data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ILE 0 3 PHE 0 4 ARG 0 5 GLY 0 6 SER 0 7 ARG 0 8 LEU 0 9 THR 0 10 TYR 0 11 PHE 0 12 CYS 0 13 SER 0 14 LYS 0 15 ASN 0 16 CYS 0 17 GLU 0 18 ASN 0 19 ILE 0 20 LYS 0 21 SER 0 22 TRP 0 23 ILE 0 24 ASN 0 25 GLU 0 26 LYS 0 27 ARG 0 28 ALA 0 29 ILE 0 30 HIS 0 31 LEU 0 32 CYS 0 33 LYS 0 34 THR 0 35 THR 0 36 ARG 0 37 SER 0 38 LEU 0 39 HIS 0 40 ILE 0 41 LEU 0 42 ASN 0 43 ALA 0 44 ALA 0 45 ALA 0 46 SER 0 47 LYS 0 48 TYR 0 49 LYS 0 50 ASN 0 51 ILE 0 52 GLU 0 53 CYS 0 54 GLY 0 55 ALA 0 56 THR 0 57 GLY 0 58 LYS 0 59 ASN 0 60 LYS 0 61 ILE 0 62 GLN 0 63 ASN 0 64 SER 0 65 TYR 0 66 GLN 0 67 MET 0 68 GLY 0 69 VAL 0 70 TYR 0 71 ASP 0 72 TYR 0 73 VAL 0 74 PHE 0 75 ASP 0 76 LEU 0 77 VAL 0 78 LYS 0 79 LYS 0 80 ASP 0 81 ASP 0 82 SER 0 83 GLU 0 84 MET 0 85 ILE 0 86 ASP 0 87 ILE 0 88 TYR 0 89 ASP 0 90 LEU 0 91 ILE 0 92 GLU 0 93 LEU 0 94 MET 0 95 ASN 0 96 LYS 0 97 ALA 0 98 GLY 0 99 ILE 0 100 SER 0 101 LEU 0 102 ASN 0 103 ASP 0 104 PRO 0 105 ARG 0 106 LEU 0 107 ALA 0 108 LYS 0 109 PHE 0 110 ALA 0 111 LYS 0 112 SER 0 113 LEU 0 114 ASN 0 115 GLU 0 116 LEU 0 117 GLN 0 118 GLY 0 119 ASN 0 120 GLN 0 121 ILE 0 122 ASN 0 123 ARG 0 124 ASN 0 125 VAL 0 126 ILE 0 127 GLN 0 128 SER 0 129 LYS 0 130 SER 0 131 LEU 0 132 THR 0 133 LEU 0 134 ASP 0 135 ARG 0 136 GLU 0 137 THR 0 138 PHE 0 139 ARG 0 140 ILE 0 141 VAL 0 142 ALA 0 143 LYS 0 144 GLU 0 145 ASN 0 146 LEU 0 147 HIS 0 148 MET 0 149 LEU 0 150 LEU 0 151 ARG 0 152 ILE 0 153 MET 0 154 THR 0 155 ASN 0 156 ASP 0 157 PHE 0 158 CYS 0 159 ILE 0 160 PRO 0 161 ASP 0 162 PHE 0 163 GLU 0 164 SER 0 165 PHE 0 166 THR 0 167 LYS 0 168 GLU 0 169 ILE 0 170 GLN 0 171 THR 0 172 VAL 0 173 PHE 0 174 ASN 0 175 LEU 0 176 CYS 0 177 LYS 0 178 GLU 0 179 ASN 0 180 LYS 0 181 SER 0 182 GLY 0 183 GLN 0 184 VAL 0 185 ALA 0 186 SER 0 187 TYR 0 188 ILE 0 189 PRO 0 190 GLU 0 191 LEU 0 192 LYS 0 193 GLU 0 194 MET 0 195 ASN 0 196 PRO 0 197 ASN 0 198 TYR 0 199 TRP 0 200 GLY 0 201 LEU 0 202 SER 0 203 LEU 0 204 CYS 0 205 THR 0 206 VAL 0 207 ASP 0 208 GLY 0 209 GLN 0 210 ARG 0 211 LEU 0 212 SER 0 213 MET 0 214 GLY 0 215 ASP 0 216 SER 0 217 THR 0 218 ILE 0 219 PRO 0 220 PHE 0 221 THR 0 222 ILE 0 223 GLN 0 224 SER 0 225 SER 0 226 SER 0 227 LYS 0 228 PRO 0 229 ILE 0 230 THR 0 231 TYR 0 232 ALA 0 233 LEU 0 234 ALA 0 235 LEU 0 236 THR 0 237 ASP 0 238 LEU 0 239 GLY 0 240 PRO 0 241 GLN 0 242 TYR 0 243 VAL 0 244 HIS 0 245 GLN 0 246 TYR 0 247 VAL 0 248 GLY 0 249 TYR 0 250 GLU 0 251 PRO 0 252 SER 0 253 GLY 0 254 LEU 0 255 PRO 0 256 PHE 0 257 ASN 0 258 GLN 0 259 ILE 0 260 SER 0 261 LEU 0 262 ASN 0 263 HIS 0 264 LYS 0 265 ASN 0 266 LYS 0 267 PRO 0 268 HIS 0 269 ASN 0 270 PRO 0 271 LEU 0 272 ILE 0 273 ASN 0 274 SER 0 275 GLY 0 276 ALA 0 277 LEU 0 278 ALA 0 279 ILE 0 280 CYS 0 281 SER 0 282 ILE 0 283 LEU 0 284 GLN 0 285 PRO 0 286 ASN 0 287 LEU 0 288 ASN 0 289 PRO 0 290 SER 0 291 GLU 0 292 ARG 0 293 PHE 0 294 LYS 0 295 TYR 0 296 VAL 0 297 GLU 0 298 ASN 0 299 LYS 0 300 PHE 0 301 SER 0 302 GLN 0 303 MET 0 304 ALA 0 305 ALA 0 306 GLY 0 307 LEU 0 308 PRO 0 309 MET 0 310 GLY 0 311 PHE 0 312 ASN 0 313 ASN 0 314 ALA 0 315 VAL 0 316 PHE 0 317 LEU 0 318 SER 0 319 GLU 0 320 ARG 0 321 GLU 0 322 THR 0 323 ALA 0 324 ASP 0 325 ARG 0 326 ASN 0 327 PHE 0 328 ALA 0 329 ILE 0 330 ALA 0 331 TYR 0 332 TYR 0 333 MET 0 334 ARG 0 335 GLU 0 336 ASN 0 337 LYS 0 338 CYS 0 339 PHE 0 340 PRO 0 341 PRO 0 342 THR 0 343 PHE 0 344 GLU 0 345 LEU 0 346 ARG 0 347 GLU 0 348 LEU 0 349 MET 0 350 ASP 0 351 PHE 0 352 TYR 0 353 PHE 0 354 GLN 0 355 ILE 0 356 CYS 0 357 SER 0 358 ILE 0 359 GLU 0 360 VAL 0 361 THR 0 362 CYS 0 363 GLU 0 364 SER 0 365 ALA 0 366 GLY 0 367 ILE 0 368 MET 0 369 ALA 0 370 GLY 0 371 THR 0 372 LEU 0 373 ALA 0 374 ASN 0 375 GLY 0 376 GLY 0 377 ILE 0 378 ASN 0 379 PRO 0 380 LEU 0 381 THR 0 382 ASN 0 383 GLU 0 384 THR 0 385 VAL 0 386 VAL 0 387 SER 0 388 ALA 0 389 ALA 0 390 ALA 0 391 ALA 0 392 ARG 0 393 ASP 0 394 THR 0 395 LEU 0 396 SER 0 397 VAL 0 398 MET 0 399 HIS 0 400 SER 0 401 CYS 0 402 GLY 0 403 MET 0 404 TYR 0 405 ASP 0 406 TYR 0 407 SER 0 408 GLY 0 409 GLN 0 410 PHE 0 411 ALA 0 412 PHE 0 413 LYS 0 414 VAL 0 415 GLY 0 416 LEU 0 417 PRO 0 418 CYS 0 419 LYS 0 420 SER 0 421 GLY 0 422 VAL 0 423 SER 0 424 GLY 0 425 ILE 0 426 ILE 0 427 MET 0 428 VAL 0 429 VAL 0 430 VAL 0 431 PRO 0 432 ASN 0 433 LEU 0 434 LEU 0 435 GLY 0 436 LEU 0 437 ALA 0 438 VAL 0 439 TRP 0 440 SER 0 441 PRO 0 442 PRO 0 443 ILE 0 444 ASP 0 445 ARG 0 446 HIS 0 447 GLY 0 448 ASN 0 449 SER 0 450 ALA 0 451 ARG 0 452 GLY 0 453 ILE 0 454 GLN 0 455 PHE 0 456 CYS 0 457 GLN 0 458 GLU 0 459 LEU 0 460 VAL 0 461 HIS 0 462 ARG 0 463 PHE 0 464 ILE 0 465 LEU 0 466 HIS 0 467 HIS 0 468 TYR 0 469 GLU 0 470 SER 0 471 HIS 0 472 LEU 0 473 HIS 0 474 TYR 0 475 ASP 0 476 LYS 0 477 LYS 0 478 ILE 0 479 ASP 0 480 PRO 0 481 ARG 0 482 LYS 0 483 PRO 0 484 ARG 0 485 ASP 0 486 SER 0 487 TYR 0 488 ARG 0 489 THR 0 490 ASP 0 491 ALA 0 492 VAL 0 493 SER 0 494 THR 0 495 LEU 0 496 LEU 0 497 PHE 0 498 ALA 0 499 ALA 0 500 GLY 0 501 ASN 0 502 ASN 0 503 ASP 0 504 LEU 0 505 SER 0 506 THR 0 507 LEU 0 508 ARG 0 509 ARG 0 510 CYS 0 511 PHE 0 512 ILE 0 513 HIS 0 514 GLY 0 515 VAL 0 516 ASP 0 517 PHE 0 518 ASN 0 519 ALA 0 520 ILE 0 521 ASP 0 522 TYR 0 523 ASP 0 524 GLY 0 525 ARG 0 526 THR 0 527 GLY 0 528 LEU 0 529 HIS 0 530 VAL 0 531 ALA 0 532 ALA 0 533 SER 0 534 THR 0 535 GLY 0 536 SER 0 537 LEU 0 538 ASP 0 539 ALA 0 540 VAL 0 541 LYS 0 542 PHE 0 543 PHE 0 544 ILE 0 545 GLU 0 546 VAL 0 547 GLY 0 548 GLY 0 549 VAL 0 550 LYS 0 551 LEU 0 552 ASN 0 553 PRO 0 554 ILE 0 555 ASP 0 556 ARG 0 557 TRP 0 558 GLY 0 559 HIS 0 560 THR 0 561 PRO 0 562 LEU 0 563 SER 0 564 ASP 0 565 ALA 0 566 LYS 0 567 GLN 0 568 PHE 0 569 GLY 0 570 HIS 0 571 GLU 0 572 LYS 0 573 ILE 0 574 ILE 0 575 GLU 0 576 TYR 0 577 LEU 0 578 GLU 0 579 SER 0 580 LYS 0 581 LEU 0 582 LEU 0 583 LEU 0 584 PHE 0 585 SER 0 586 PHE 0 587 LEU 0 588 CYS 0 589 THR 0 590 ILE 0 591 LEU 0 592 LEU 0 593 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -0.948 -32.705 -19.614 1.00 26.30 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.315 -33.474 -19.565 1.00 26.30 1 A 1 ATOM 3 C C . MET A 0 1 . 1.410 -32.646 -20.231 1.00 26.30 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.155 -34.846 -20.248 1.00 26.30 1 A 1 ATOM 5 O O . MET A 0 1 . 1.246 -32.282 -21.381 1.00 26.30 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.164 -35.967 -19.252 1.00 26.30 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.579 -37.525 -20.073 1.00 26.30 1 A 1 ATOM 8 C CE . MET A 0 1 . -0.522 -38.692 -18.684 1.00 26.30 1 A 1 ATOM 9 N N . ILE A 0 2 . 2.465 -32.328 -19.466 1.00 26.46 2 A 1 ATOM 10 C CA . ILE A 0 2 . 3.728 -31.644 -19.828 1.00 26.46 2 A 1 ATOM 11 C C . ILE A 0 2 . 3.609 -30.189 -20.340 1.00 26.46 2 A 1 ATOM 12 C CB . ILE A 0 2 . 4.652 -32.542 -20.695 1.00 26.46 2 A 1 ATOM 13 O O . ILE A 0 2 . 3.683 -29.912 -21.531 1.00 26.46 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 4.703 -33.994 -20.153 1.00 26.46 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 6.075 -31.942 -20.720 1.00 26.46 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 5.598 -34.952 -20.948 1.00 26.46 2 A 1 ATOM 17 N N . PHE A 0 3 . 3.559 -29.240 -19.397 1.00 22.38 3 A 1 ATOM 18 C CA . PHE A 0 3 . 4.029 -27.866 -19.615 1.00 22.38 3 A 1 ATOM 19 C C . PHE A 0 3 . 5.564 -27.848 -19.508 1.00 22.38 3 A 1 ATOM 20 C CB . PHE A 0 3 . 3.401 -26.917 -18.573 1.00 22.38 3 A 1 ATOM 21 O O . PHE A 0 3 . 6.114 -28.078 -18.430 1.00 22.38 3 A 1 ATOM 22 C CG . PHE A 0 3 . 2.109 -26.254 -19.011 1.00 22.38 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . 2.154 -25.000 -19.649 1.00 22.38 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . 0.865 -26.868 -18.769 1.00 22.38 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . 0.965 -24.365 -20.047 1.00 22.38 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . -0.325 -26.232 -19.169 1.00 22.38 3 A 1 ATOM 27 C CZ . PHE A 0 3 . -0.275 -24.982 -19.809 1.00 22.38 3 A 1 ATOM 28 N N . ARG A 0 4 . 6.273 -27.577 -20.611 1.00 25.96 4 A 1 ATOM 29 C CA . ARG A 0 4 . 7.704 -27.229 -20.582 1.00 25.96 4 A 1 ATOM 30 C C . ARG A 0 4 . 7.843 -25.719 -20.401 1.00 25.96 4 A 1 ATOM 31 C CB . ARG A 0 4 . 8.443 -27.723 -21.841 1.00 25.96 4 A 1 ATOM 32 O O . ARG A 0 4 . 7.752 -24.965 -21.361 1.00 25.96 4 A 1 ATOM 33 C CG . ARG A 0 4 . 8.927 -29.176 -21.716 1.00 25.96 4 A 1 ATOM 34 C CD . ARG A 0 4 . 9.803 -29.555 -22.919 1.00 25.96 4 A 1 ATOM 35 N NE . ARG A 0 4 . 10.386 -30.906 -22.779 1.00 25.96 4 A 1 ATOM 36 N NH1 . ARG A 0 4 . 11.637 -30.888 -24.710 1.00 25.96 4 A 1 ATOM 37 N NH2 . ARG A 0 4 . 11.681 -32.684 -23.393 1.00 25.96 4 A 1 ATOM 38 C CZ . ARG A 0 4 . 11.228 -31.483 -23.624 1.00 25.96 4 A 1 ATOM 39 N N . GLY A 0 5 . 8.078 -25.304 -19.158 1.00 26.29 5 A 1 ATOM 40 C CA . GLY A 0 5 . 8.605 -23.982 -18.833 1.00 26.29 5 A 1 ATOM 41 C C . GLY A 0 5 . 10.087 -23.901 -19.198 1.00 26.29 5 A 1 ATOM 42 O O . GLY A 0 5 . 10.903 -24.700 -18.733 1.00 26.29 5 A 1 ATOM 43 N N . SER A 0 6 . 10.422 -22.944 -20.054 1.00 27.58 6 A 1 ATOM 44 C CA . SER A 0 6 . 11.780 -22.555 -20.421 1.00 27.58 6 A 1 ATOM 45 C C . SER A 0 6 . 12.534 -22.018 -19.201 1.00 27.58 6 A 1 ATOM 46 C CB . SER A 0 6 . 11.707 -21.512 -21.546 1.00 27.58 6 A 1 ATOM 47 O O . SER A 0 6 . 12.158 -21.006 -18.611 1.00 27.58 6 A 1 ATOM 48 O OG . SER A 0 6 . 10.613 -20.632 -21.345 1.00 27.58 6 A 1 ATOM 49 N N . ARG A 0 7 . 13.602 -22.729 -18.825 1.00 27.22 7 A 1 ATOM 50 C CA . ARG A 0 7 . 14.562 -22.350 -17.785 1.00 27.22 7 A 1 ATOM 51 C C . ARG A 0 7 . 15.462 -21.217 -18.282 1.00 27.22 7 A 1 ATOM 52 C CB . ARG A 0 7 . 15.438 -23.560 -17.405 1.00 27.22 7 A 1 ATOM 53 O O . ARG A 0 7 . 16.197 -21.397 -19.246 1.00 27.22 7 A 1 ATOM 54 C CG . ARG A 0 7 . 14.729 -24.608 -16.537 1.00 27.22 7 A 1 ATOM 55 C CD . ARG A 0 7 . 15.678 -25.784 -16.255 1.00 27.22 7 A 1 ATOM 56 N NE . ARG A 0 7 . 15.066 -26.780 -15.353 1.00 27.22 7 A 1 ATOM 57 N NH1 . ARG A 0 7 . 16.812 -28.276 -15.323 1.00 27.22 7 A 1 ATOM 58 N NH2 . ARG A 0 7 . 14.991 -28.685 -14.101 1.00 27.22 7 A 1 ATOM 59 C CZ . ARG A 0 7 . 15.624 -27.905 -14.933 1.00 27.22 7 A 1 ATOM 60 N N . LEU A 0 8 . 15.470 -20.110 -17.545 1.00 24.70 8 A 1 ATOM 61 C CA . LEU A 0 8 . 16.604 -19.192 -17.448 1.00 24.70 8 A 1 ATOM 62 C C . LEU A 0 8 . 17.707 -19.885 -16.635 1.00 24.70 8 A 1 ATOM 63 C CB . LEU A 0 8 . 16.127 -17.894 -16.760 1.00 24.70 8 A 1 ATOM 64 O O . LEU A 0 8 . 17.645 -19.939 -15.408 1.00 24.70 8 A 1 ATOM 65 C CG . LEU A 0 8 . 15.550 -16.854 -17.738 1.00 24.70 8 A 1 ATOM 66 C CD1 . LEU A 0 8 . 14.465 -16.017 -17.063 1.00 24.70 8 A 1 ATOM 67 C CD2 . LEU A 0 8 . 16.654 -15.914 -18.225 1.00 24.70 8 A 1 ATOM 68 N N . THR A 0 9 . 18.702 -20.458 -17.308 1.00 27.45 9 A 1 ATOM 69 C CA . THR A 0 9 . 19.960 -20.872 -16.674 1.00 27.45 9 A 1 ATOM 70 C C . THR A 0 9 . 20.966 -19.737 -16.777 1.00 27.45 9 A 1 ATOM 71 C CB . THR A 0 9 . 20.531 -22.168 -17.271 1.00 27.45 9 A 1 ATOM 72 O O . THR A 0 9 . 21.510 -19.473 -17.846 1.00 27.45 9 A 1 ATOM 73 C CG2 . THR A 0 9 . 19.817 -23.393 -16.700 1.00 27.45 9 A 1 ATOM 74 O OG1 . THR A 0 9 . 20.368 -22.198 -18.668 1.00 27.45 9 A 1 ATOM 75 N N . TYR A 0 10 . 21.209 -19.080 -15.644 1.00 27.60 10 A 1 ATOM 76 C CA . TYR A 0 10 . 22.351 -18.199 -15.430 1.00 27.60 10 A 1 ATOM 77 C C . TYR A 0 10 . 23.659 -18.981 -15.608 1.00 27.60 10 A 1 ATOM 78 C CB . TYR A 0 10 . 22.278 -17.604 -14.011 1.00 27.60 10 A 1 ATOM 79 O O . TYR A 0 10 . 23.883 -19.999 -14.949 1.00 27.60 10 A 1 ATOM 80 C CG . TYR A 0 10 . 21.582 -16.261 -13.926 1.00 27.60 10 A 1 ATOM 81 C CD1 . TYR A 0 10 . 22.361 -15.087 -13.894 1.00 27.60 10 A 1 ATOM 82 C CD2 . TYR A 0 10 . 20.176 -16.173 -13.873 1.00 27.60 10 A 1 ATOM 83 C CE1 . TYR A 0 10 . 21.744 -13.827 -13.805 1.00 27.60 10 A 1 ATOM 84 C CE2 . TYR A 0 10 . 19.555 -14.910 -13.786 1.00 27.60 10 A 1 ATOM 85 O OH . TYR A 0 10 . 19.735 -12.523 -13.667 1.00 27.60 10 A 1 ATOM 86 C CZ . TYR A 0 10 . 20.337 -13.737 -13.752 1.00 27.60 10 A 1 ATOM 87 N N . PHE A 0 11 . 24.542 -18.464 -16.463 1.00 23.58 11 A 1 ATOM 88 C CA . PHE A 0 11 . 25.959 -18.808 -16.476 1.00 23.58 11 A 1 ATOM 89 C C . PHE A 0 11 . 26.582 -18.355 -15.148 1.00 23.58 11 A 1 ATOM 90 C CB . PHE A 0 11 . 26.644 -18.133 -17.682 1.00 23.58 11 A 1 ATOM 91 O O . PHE A 0 11 . 26.838 -17.174 -14.935 1.00 23.58 11 A 1 ATOM 92 C CG . PHE A 0 11 . 26.913 -19.053 -18.857 1.00 23.58 11 A 1 ATOM 93 C CD1 . PHE A 0 11 . 28.178 -19.657 -18.989 1.00 23.58 11 A 1 ATOM 94 C CD2 . PHE A 0 11 . 25.925 -19.282 -19.833 1.00 23.58 11 A 1 ATOM 95 C CE1 . PHE A 0 11 . 28.459 -20.480 -20.094 1.00 23.58 11 A 1 ATOM 96 C CE2 . PHE A 0 11 . 26.207 -20.106 -20.939 1.00 23.58 11 A 1 ATOM 97 C CZ . PHE A 0 11 . 27.473 -20.703 -21.070 1.00 23.58 11 A 1 ATOM 98 N N . CYS A 0 12 . 26.819 -19.300 -14.239 1.00 26.06 12 A 1 ATOM 99 C CA . CYS A 0 12 . 27.726 -19.108 -13.115 1.00 26.06 12 A 1 ATOM 100 C C . CYS A 0 12 . 29.062 -19.741 -13.509 1.00 26.06 12 A 1 ATOM 101 C CB . CYS A 0 12 . 27.101 -19.691 -11.841 1.00 26.06 12 A 1 ATOM 102 O O . CYS A 0 12 . 29.194 -20.967 -13.554 1.00 26.06 12 A 1 ATOM 103 S SG . CYS A 0 12 . 28.026 -19.134 -10.378 1.00 26.06 12 A 1 ATOM 104 N N . SER A 0 13 . 30.034 -18.901 -13.868 1.00 29.78 13 A 1 ATOM 105 C CA . SER A 0 13 . 31.407 -19.338 -14.081 1.00 29.78 13 A 1 ATOM 106 C C . SER A 0 13 . 32.004 -19.805 -12.751 1.00 29.78 13 A 1 ATOM 107 C CB . SER A 0 13 . 32.248 -18.246 -14.757 1.00 29.78 13 A 1 ATOM 108 O O . SER A 0 13 . 31.789 -19.224 -11.685 1.00 29.78 13 A 1 ATOM 109 O OG . SER A 0 13 . 32.308 -17.086 -13.957 1.00 29.78 13 A 1 ATOM 110 N N . LYS A 0 14 . 32.727 -20.923 -12.825 1.00 26.94 14 A 1 ATOM 111 C CA . LYS A 0 14 . 33.464 -21.556 -11.732 1.00 26.94 14 A 1 ATOM 112 C C . LYS A 0 14 . 34.408 -20.542 -11.073 1.00 26.94 14 A 1 ATOM 113 C CB . LYS A 0 14 . 34.295 -22.711 -12.330 1.00 26.94 14 A 1 ATOM 114 O O . LYS A 0 14 . 35.452 -20.272 -11.647 1.00 26.94 14 A 1 ATOM 115 C CG . LYS A 0 14 . 33.490 -23.921 -12.824 1.00 26.94 14 A 1 ATOM 116 C CD . LYS A 0 14 . 34.447 -24.932 -13.477 1.00 26.94 14 A 1 ATOM 117 C CE . LYS A 0 14 . 33.727 -26.230 -13.858 1.00 26.94 14 A 1 ATOM 118 N NZ . LYS A 0 14 . 34.659 -27.203 -14.486 1.00 26.94 14 A 1 ATOM 119 N N . ASN A 0 15 . 34.023 -19.976 -9.922 1.00 28.23 15 A 1 ATOM 120 C CA . ASN A 0 15 . 34.907 -19.364 -8.905 1.00 28.23 15 A 1 ATOM 121 C C . ASN A 0 15 . 34.128 -18.895 -7.645 1.00 28.23 15 A 1 ATOM 122 C CB . ASN A 0 15 . 35.785 -18.242 -9.528 1.00 28.23 15 A 1 ATOM 123 O O . ASN A 0 15 . 34.337 -17.794 -7.138 1.00 28.23 15 A 1 ATOM 124 C CG . ASN A 0 15 . 37.141 -18.743 -10.012 1.00 28.23 15 A 1 ATOM 125 N ND2 . ASN A 0 15 . 37.816 -17.989 -10.847 1.00 28.23 15 A 1 ATOM 126 O OD1 . ASN A 0 15 . 37.630 -19.788 -9.615 1.00 28.23 15 A 1 ATOM 127 N N . CYS A 0 16 . 33.204 -19.708 -7.111 1.00 29.40 16 A 1 ATOM 128 C CA . CYS A 0 16 . 32.382 -19.340 -5.940 1.00 29.40 16 A 1 ATOM 129 C C . CYS A 0 16 . 32.236 -20.450 -4.880 1.00 29.40 16 A 1 ATOM 130 C CB . CYS A 0 16 . 31.037 -18.748 -6.409 1.00 29.40 16 A 1 ATOM 131 O O . CYS A 0 16 . 31.162 -20.636 -4.314 1.00 29.40 16 A 1 ATOM 132 S SG . CYS A 0 16 . 31.198 -16.948 -6.570 1.00 29.40 16 A 1 ATOM 133 N N . GLU A 0 17 . 33.314 -21.165 -4.544 1.00 31.43 17 A 1 ATOM 134 C CA . GLU A 0 17 . 33.294 -22.085 -3.388 1.00 31.43 17 A 1 ATOM 135 C C . GLU A 0 17 . 33.581 -21.402 -2.036 1.00 31.43 17 A 1 ATOM 136 C CB . GLU A 0 17 . 34.159 -23.327 -3.645 1.00 31.43 17 A 1 ATOM 137 O O . GLU A 0 17 . 33.280 -21.966 -0.990 1.00 31.43 17 A 1 ATOM 138 C CG . GLU A 0 17 . 33.446 -24.257 -4.643 1.00 31.43 17 A 1 ATOM 139 C CD . GLU A 0 17 . 34.069 -25.655 -4.728 1.00 31.43 17 A 1 ATOM 140 O OE1 . GLU A 0 17 . 33.313 -26.575 -5.114 1.00 31.43 17 A 1 ATOM 141 O OE2 . GLU A 0 17 . 35.276 -25.775 -4.432 1.00 31.43 17 A 1 ATOM 142 N N . ASN A 0 18 . 34.015 -20.135 -2.013 1.00 34.93 18 A 1 ATOM 143 C CA . ASN A 0 18 . 34.354 -19.433 -0.763 1.00 34.93 18 A 1 ATOM 144 C C . ASN A 0 18 . 33.253 -18.522 -0.174 1.00 34.93 18 A 1 ATOM 145 C CB . ASN A 0 18 . 35.717 -18.735 -0.938 1.00 34.93 18 A 1 ATOM 146 O O . ASN A 0 18 . 33.473 -17.921 0.873 1.00 34.93 18 A 1 ATOM 147 C CG . ASN A 0 18 . 36.878 -19.708 -0.794 1.00 34.93 18 A 1 ATOM 148 N ND2 . ASN A 0 18 . 37.969 -19.493 -1.490 1.00 34.93 18 A 1 ATOM 149 O OD1 . ASN A 0 18 . 36.846 -20.650 -0.027 1.00 34.93 18 A 1 ATOM 150 N N . ILE A 0 19 . 32.063 -18.429 -0.783 1.00 33.90 19 A 1 ATOM 151 C CA . ILE A 0 19 . 30.955 -17.581 -0.275 1.00 33.90 19 A 1 ATOM 152 C C . ILE A 0 19 . 29.930 -18.379 0.557 1.00 33.90 19 A 1 ATOM 153 C CB . ILE A 0 19 . 30.351 -16.751 -1.438 1.00 33.90 19 A 1 ATOM 154 O O . ILE A 0 19 . 29.245 -17.814 1.409 1.00 33.90 19 A 1 ATOM 155 C CG1 . ILE A 0 19 . 31.388 -15.681 -1.867 1.00 33.90 19 A 1 ATOM 156 C CG2 . ILE A 0 19 . 29.015 -16.079 -1.068 1.00 33.90 19 A 1 ATOM 157 C CD1 . ILE A 0 19 . 31.018 -14.895 -3.131 1.00 33.90 19 A 1 ATOM 158 N N . LYS A 0 20 . 29.875 -19.712 0.418 1.00 32.79 20 A 1 ATOM 159 C CA . LYS A 0 20 . 28.938 -20.557 1.187 1.00 32.79 20 A 1 ATOM 160 C C . LYS A 0 20 . 29.259 -20.651 2.685 1.00 32.79 20 A 1 ATOM 161 C CB . LYS A 0 20 . 28.831 -21.952 0.549 1.00 32.79 20 A 1 ATOM 162 O O . LYS A 0 20 . 28.358 -20.918 3.468 1.00 32.79 20 A 1 ATOM 163 C CG . LYS A 0 20 . 27.889 -21.945 -0.665 1.00 32.79 20 A 1 ATOM 164 C CD . LYS A 0 20 . 27.760 -23.353 -1.259 1.00 32.79 20 A 1 ATOM 165 C CE . LYS A 0 20 . 26.740 -23.372 -2.402 1.00 32.79 20 A 1 ATOM 166 N NZ . LYS A 0 20 . 26.658 -24.717 -3.026 1.00 32.79 20 A 1 ATOM 167 N N . SER A 0 21 . 30.498 -20.379 3.101 1.00 31.89 21 A 1 ATOM 168 C CA . SER A 0 21 . 30.897 -20.446 4.517 1.00 31.89 21 A 1 ATOM 169 C C . SER A 0 21 . 30.550 -19.187 5.327 1.00 31.89 21 A 1 ATOM 170 C CB . SER A 0 21 . 32.374 -20.873 4.629 1.00 31.89 21 A 1 ATOM 171 O O . SER A 0 21 . 30.645 -19.234 6.548 1.00 31.89 21 A 1 ATOM 172 O OG . SER A 0 21 . 33.103 -20.175 5.621 1.00 31.89 21 A 1 ATOM 173 N N . TRP A 0 22 . 30.125 -18.086 4.697 1.00 29.82 22 A 1 ATOM 174 C CA . TRP A 0 22 . 29.827 -16.829 5.406 1.00 29.82 22 A 1 ATOM 175 C C . TRP A 0 22 . 28.324 -16.565 5.595 1.00 29.82 22 A 1 ATOM 176 C CB . TRP A 0 22 . 30.549 -15.680 4.689 1.00 29.82 22 A 1 ATOM 177 O O . TRP A 0 22 . 27.926 -15.773 6.442 1.00 29.82 22 A 1 ATOM 178 C CG . TRP A 0 22 . 30.918 -14.538 5.581 1.00 29.82 22 A 1 ATOM 179 C CD1 . TRP A 0 22 . 31.818 -14.601 6.589 1.00 29.82 22 A 1 ATOM 180 C CD2 . TRP A 0 22 . 30.389 -13.178 5.602 1.00 29.82 22 A 1 ATOM 181 C CE2 . TRP A 0 22 . 31.034 -12.462 6.656 1.00 29.82 22 A 1 ATOM 182 C CE3 . TRP A 0 22 . 29.426 -12.477 4.843 1.00 29.82 22 A 1 ATOM 183 N NE1 . TRP A 0 22 . 31.879 -13.385 7.238 1.00 29.82 22 A 1 ATOM 184 C CH2 . TRP A 0 22 . 29.815 -10.439 6.137 1.00 29.82 22 A 1 ATOM 185 C CZ2 . TRP A 0 22 . 30.766 -11.112 6.922 1.00 29.82 22 A 1 ATOM 186 C CZ3 . TRP A 0 22 . 29.142 -11.123 5.108 1.00 29.82 22 A 1 ATOM 187 N N . ILE A 0 23 . 27.475 -17.272 4.844 1.00 33.57 23 A 1 ATOM 188 C CA . ILE A 0 23 . 26.013 -17.093 4.864 1.00 33.57 23 A 1 ATOM 189 C C . ILE A 0 23 . 25.351 -17.779 6.077 1.00 33.57 23 A 1 ATOM 190 C CB . ILE A 0 23 . 25.442 -17.502 3.479 1.00 33.57 23 A 1 ATOM 191 O O . ILE A 0 23 . 24.227 -17.439 6.432 1.00 33.57 23 A 1 ATOM 192 C CG1 . ILE A 0 23 . 25.925 -16.472 2.423 1.00 33.57 23 A 1 ATOM 193 C CG2 . ILE A 0 23 . 23.906 -17.605 3.459 1.00 33.57 23 A 1 ATOM 194 C CD1 . ILE A 0 23 . 25.578 -16.813 0.969 1.00 33.57 23 A 1 ATOM 195 N N . ASN A 0 24 . 26.048 -18.677 6.782 1.00 32.13 24 A 1 ATOM 196 C CA . ASN A 0 24 . 25.434 -19.490 7.838 1.00 32.13 24 A 1 ATOM 197 C C . ASN A 0 24 . 25.550 -18.937 9.272 1.00 32.13 24 A 1 ATOM 198 C CB . ASN A 0 24 . 25.928 -20.943 7.701 1.00 32.13 24 A 1 ATOM 199 O O . ASN A 0 24 . 24.981 -19.548 10.171 1.00 32.13 24 A 1 ATOM 200 C CG . ASN A 0 24 . 25.214 -21.710 6.598 1.00 32.13 24 A 1 ATOM 201 N ND2 . ASN A 0 24 . 25.710 -22.871 6.246 1.00 32.13 24 A 1 ATOM 202 O OD1 . ASN A 0 24 . 24.208 -21.306 6.041 1.00 32.13 24 A 1 ATOM 203 N N . GLU A 0 25 . 26.217 -17.801 9.518 1.00 28.06 25 A 1 ATOM 204 C CA . GLU A 0 25 . 26.552 -17.402 10.903 1.00 28.06 25 A 1 ATOM 205 C C . GLU A 0 25 . 25.969 -16.086 11.442 1.00 28.06 25 A 1 ATOM 206 C CB . GLU A 0 25 . 28.064 -17.547 11.156 1.00 28.06 25 A 1 ATOM 207 O O . GLU A 0 25 . 26.228 -15.758 12.599 1.00 28.06 25 A 1 ATOM 208 C CG . GLU A 0 25 . 28.331 -18.828 11.967 1.00 28.06 25 A 1 ATOM 209 C CD . GLU A 0 25 . 29.811 -19.047 12.305 1.00 28.06 25 A 1 ATOM 210 O OE1 . GLU A 0 25 . 30.101 -20.099 12.914 1.00 28.06 25 A 1 ATOM 211 O OE2 . GLU A 0 25 . 30.639 -18.175 11.949 1.00 28.06 25 A 1 ATOM 212 N N . LYS A 0 26 . 25.110 -15.344 10.723 1.00 27.55 26 A 1 ATOM 213 C CA . LYS A 0 26 . 24.396 -14.200 11.337 1.00 27.55 26 A 1 ATOM 214 C C . LYS A 0 26 . 22.938 -14.065 10.895 1.00 27.55 26 A 1 ATOM 215 C CB . LYS A 0 26 . 25.193 -12.885 11.184 1.00 27.55 26 A 1 ATOM 216 O O . LYS A 0 26 . 22.610 -14.160 9.718 1.00 27.55 26 A 1 ATOM 217 C CG . LYS A 0 26 . 26.428 -12.859 12.108 1.00 27.55 26 A 1 ATOM 218 C CD . LYS A 0 26 . 27.069 -11.478 12.267 1.00 27.55 26 A 1 ATOM 219 C CE . LYS A 0 26 . 28.217 -11.597 13.281 1.00 27.55 26 A 1 ATOM 220 N NZ . LYS A 0 26 . 28.860 -10.287 13.554 1.00 27.55 26 A 1 ATOM 221 N N . ARG A 0 27 . 22.078 -13.808 11.891 1.00 26.48 27 A 1 ATOM 222 C CA . ARG A 0 27 . 20.626 -13.533 11.858 1.00 26.48 27 A 1 ATOM 223 C C . ARG A 0 27 . 20.216 -12.434 10.852 1.00 26.48 27 A 1 ATOM 224 C CB . ARG A 0 27 . 20.192 -13.104 13.283 1.00 26.48 27 A 1 ATOM 225 O O . ARG A 0 27 . 19.839 -11.340 11.257 1.00 26.48 27 A 1 ATOM 226 C CG . ARG A 0 27 . 20.076 -14.207 14.343 1.00 26.48 27 A 1 ATOM 227 C CD . ARG A 0 27 . 19.761 -13.545 15.697 1.00 26.48 27 A 1 ATOM 228 N NE . ARG A 0 27 . 19.230 -14.499 16.689 1.00 26.48 27 A 1 ATOM 229 N NH1 . ARG A 0 27 . 19.548 -13.208 18.571 1.00 26.48 27 A 1 ATOM 230 N NH2 . ARG A 0 27 . 18.507 -15.168 18.745 1.00 26.48 27 A 1 ATOM 231 C CZ . ARG A 0 27 . 19.101 -14.288 17.990 1.00 26.48 27 A 1 ATOM 232 N N . ALA A 0 28 . 20.256 -12.721 9.553 1.00 26.21 28 A 1 ATOM 233 C CA . ALA A 0 28 . 19.828 -11.793 8.498 1.00 26.21 28 A 1 ATOM 234 C C . ALA A 0 28 . 19.122 -12.487 7.310 1.00 26.21 28 A 1 ATOM 235 C CB . ALA A 0 28 . 21.030 -10.941 8.067 1.00 26.21 28 A 1 ATOM 236 O O . ALA A 0 28 . 19.174 -12.007 6.181 1.00 26.21 28 A 1 ATOM 237 N N . ILE A 0 29 . 18.423 -13.607 7.537 1.00 25.83 29 A 1 ATOM 238 C CA . ILE A 0 29 . 17.722 -14.360 6.469 1.00 25.83 29 A 1 ATOM 239 C C . ILE A 0 29 . 16.318 -13.781 6.141 1.00 25.83 29 A 1 ATOM 240 C CB . ILE A 0 29 . 17.840 -15.896 6.714 1.00 25.83 29 A 1 ATOM 241 O O . ILE A 0 29 . 15.531 -14.377 5.413 1.00 25.83 29 A 1 ATOM 242 C CG1 . ILE A 0 29 . 19.340 -16.289 6.636 1.00 25.83 29 A 1 ATOM 243 C CG2 . ILE A 0 29 . 17.041 -16.765 5.721 1.00 25.83 29 A 1 ATOM 244 C CD1 . ILE A 0 29 . 19.662 -17.761 6.936 1.00 25.83 29 A 1 ATOM 245 N N . HIS A 0 30 . 16.001 -12.554 6.569 1.00 29.29 30 A 1 ATOM 246 C CA . HIS A 0 30 . 14.773 -11.859 6.137 1.00 29.29 30 A 1 ATOM 247 C C . HIS A 0 30 . 14.967 -10.589 5.299 1.00 29.29 30 A 1 ATOM 248 C CB . HIS A 0 30 . 13.759 -11.750 7.297 1.00 29.29 30 A 1 ATOM 249 O O . HIS A 0 30 . 13.988 -9.930 4.977 1.00 29.29 30 A 1 ATOM 250 C CG . HIS A 0 30 . 12.593 -12.708 7.163 1.00 29.29 30 A 1 ATOM 251 C CD2 . HIS A 0 30 . 11.429 -12.683 7.884 1.00 29.29 30 A 1 ATOM 252 N ND1 . HIS A 0 30 . 12.478 -13.747 6.261 1.00 29.29 30 A 1 ATOM 253 C CE1 . HIS A 0 30 . 11.271 -14.311 6.418 1.00 29.29 30 A 1 ATOM 254 N NE2 . HIS A 0 30 . 10.601 -13.706 7.406 1.00 29.29 30 A 1 ATOM 255 N N . LEU A 0 31 . 16.190 -10.298 4.836 1.00 28.33 31 A 1 ATOM 256 C CA . LEU A 0 31 . 16.478 -9.093 4.037 1.00 28.33 31 A 1 ATOM 257 C C . LEU A 0 31 . 17.050 -9.346 2.631 1.00 28.33 31 A 1 ATOM 258 C CB . LEU A 0 31 . 17.312 -8.124 4.900 1.00 28.33 31 A 1 ATOM 259 O O . LEU A 0 31 . 17.428 -8.405 1.944 1.00 28.33 31 A 1 ATOM 260 C CG . LEU A 0 31 . 16.415 -7.062 5.574 1.00 28.33 31 A 1 ATOM 261 C CD1 . LEU A 0 31 . 16.886 -6.769 6.996 1.00 28.33 31 A 1 ATOM 262 C CD2 . LEU A 0 31 . 16.427 -5.760 4.772 1.00 28.33 31 A 1 ATOM 263 N N . CYS A 0 32 . 17.062 -10.587 2.137 1.00 26.99 32 A 1 ATOM 264 C CA . CYS A 0 32 . 17.548 -10.879 0.784 1.00 26.99 32 A 1 ATOM 265 C C . CYS A 0 32 . 16.388 -11.028 -0.218 1.00 26.99 32 A 1 ATOM 266 C CB . CYS A 0 32 . 18.544 -12.050 0.833 1.00 26.99 32 A 1 ATOM 267 O O . CYS A 0 32 . 16.079 -12.125 -0.678 1.00 26.99 32 A 1 ATOM 268 S SG . CYS A 0 32 . 19.984 -11.655 -0.205 1.00 26.99 32 A 1 ATOM 269 N N . LYS A 0 33 . 15.727 -9.908 -0.540 1.00 32.19 33 A 1 ATOM 270 C CA . LYS A 0 33 . 14.806 -9.799 -1.691 1.00 32.19 33 A 1 ATOM 271 C C . LYS A 0 33 . 15.308 -8.881 -2.812 1.00 32.19 33 A 1 ATOM 272 C CB . LYS A 0 33 . 13.363 -9.488 -1.245 1.00 32.19 33 A 1 ATOM 273 O O . LYS A 0 33 . 14.575 -8.645 -3.764 1.00 32.19 33 A 1 ATOM 274 C CG . LYS A 0 33 . 12.516 -10.768 -1.132 1.00 32.19 33 A 1 ATOM 275 C CD . LYS A 0 33 . 11.040 -10.401 -0.934 1.00 32.19 33 A 1 ATOM 276 C CE . LYS A 0 33 . 10.153 -11.645 -0.814 1.00 32.19 33 A 1 ATOM 277 N NZ . LYS A 0 33 . 8.732 -11.254 -0.632 1.00 32.19 33 A 1 ATOM 278 N N . THR A 0 34 . 16.569 -8.458 -2.783 1.00 37.20 34 A 1 ATOM 279 C CA . THR A 0 34 . 17.209 -7.770 -3.915 1.00 37.20 34 A 1 ATOM 280 C C . THR A 0 34 . 18.502 -8.481 -4.312 1.00 37.20 34 A 1 ATOM 281 C CB . THR A 0 34 . 17.401 -6.270 -3.643 1.00 37.20 34 A 1 ATOM 282 O O . THR A 0 34 . 19.614 -8.111 -3.946 1.00 37.20 34 A 1 ATOM 283 C CG2 . THR A 0 34 . 16.078 -5.511 -3.745 1.00 37.20 34 A 1 ATOM 284 O OG1 . THR A 0 34 . 17.915 -6.066 -2.349 1.00 37.20 34 A 1 ATOM 285 N N . THR A 0 35 . 18.365 -9.533 -5.124 1.00 41.71 35 A 1 ATOM 286 C CA . THR A 0 35 . 19.489 -10.182 -5.829 1.00 41.71 35 A 1 ATOM 287 C C . THR A 0 35 . 20.296 -9.194 -6.686 1.00 41.71 35 A 1 ATOM 288 C CB . THR A 0 35 . 18.969 -11.321 -6.726 1.00 41.71 35 A 1 ATOM 289 O O . THR A 0 35 . 21.473 -9.436 -6.951 1.00 41.71 35 A 1 ATOM 290 C CG2 . THR A 0 35 . 18.710 -12.599 -5.931 1.00 41.71 35 A 1 ATOM 291 O OG1 . THR A 0 35 . 17.738 -10.954 -7.317 1.00 41.71 35 A 1 ATOM 292 N N . ARG A 0 36 . 19.698 -8.056 -7.070 1.00 40.00 36 A 1 ATOM 293 C CA . ARG A 0 36 . 20.329 -6.984 -7.851 1.00 40.00 36 A 1 ATOM 294 C C . ARG A 0 36 . 21.422 -6.228 -7.095 1.00 40.00 36 A 1 ATOM 295 C CB . ARG A 0 36 . 19.259 -6.018 -8.391 1.00 40.00 36 A 1 ATOM 296 O O . ARG A 0 36 . 22.549 -6.206 -7.584 1.00 40.00 36 A 1 ATOM 297 C CG . ARG A 0 36 . 19.071 -6.207 -9.900 1.00 40.00 36 A 1 ATOM 298 C CD . ARG A 0 36 . 18.012 -5.236 -10.427 1.00 40.00 36 A 1 ATOM 299 N NE . ARG A 0 36 . 17.895 -5.312 -11.897 1.00 40.00 36 A 1 ATOM 300 N NH1 . ARG A 0 36 . 16.088 -3.914 -12.085 1.00 40.00 36 A 1 ATOM 301 N NH2 . ARG A 0 36 . 17.012 -4.773 -13.930 1.00 40.00 36 A 1 ATOM 302 C CZ . ARG A 0 36 . 17.001 -4.670 -12.629 1.00 40.00 36 A 1 ATOM 303 N N . SER A 0 37 . 21.154 -5.690 -5.901 1.00 41.17 37 A 1 ATOM 304 C CA . SER A 0 37 . 22.164 -4.926 -5.145 1.00 41.17 37 A 1 ATOM 305 C C . SER A 0 37 . 23.381 -5.786 -4.802 1.00 41.17 37 A 1 ATOM 306 C CB . SER A 0 37 . 21.612 -4.321 -3.842 1.00 41.17 37 A 1 ATOM 307 O O . SER A 0 37 . 24.515 -5.313 -4.841 1.00 41.17 37 A 1 ATOM 308 O OG . SER A 0 37 . 20.205 -4.243 -3.785 1.00 41.17 37 A 1 ATOM 309 N N . LEU A 0 38 . 23.165 -7.076 -4.518 1.00 50.28 38 A 1 ATOM 310 C CA . LEU A 0 38 . 24.253 -8.020 -4.261 1.00 50.28 38 A 1 ATOM 311 C C . LEU A 0 38 . 25.106 -8.270 -5.515 1.00 50.28 38 A 1 ATOM 312 C CB . LEU A 0 38 . 23.682 -9.342 -3.711 1.00 50.28 38 A 1 ATOM 313 O O . LEU A 0 38 . 26.325 -8.371 -5.417 1.00 50.28 38 A 1 ATOM 314 C CG . LEU A 0 38 . 24.530 -9.889 -2.544 1.00 50.28 38 A 1 ATOM 315 C CD1 . LEU A 0 38 . 23.850 -9.577 -1.209 1.00 50.28 38 A 1 ATOM 316 C CD2 . LEU A 0 38 . 24.721 -11.401 -2.650 1.00 50.28 38 A 1 ATOM 317 N N . HIS A 0 39 . 24.490 -8.349 -6.698 1.00 50.14 39 A 1 ATOM 318 C CA . HIS A 0 39 . 25.218 -8.434 -7.966 1.00 50.14 39 A 1 ATOM 319 C C . HIS A 0 39 . 26.032 -7.178 -8.258 1.00 50.14 39 A 1 ATOM 320 C CB . HIS A 0 39 . 24.255 -8.739 -9.125 1.00 50.14 39 A 1 ATOM 321 O O . HIS A 0 39 . 27.178 -7.305 -8.679 1.00 50.14 39 A 1 ATOM 322 C CG . HIS A 0 39 . 24.106 -10.208 -9.419 1.00 50.14 39 A 1 ATOM 323 C CD2 . HIS A 0 39 . 23.481 -10.753 -10.507 1.00 50.14 39 A 1 ATOM 324 N ND1 . HIS A 0 39 . 24.640 -11.251 -8.697 1.00 50.14 39 A 1 ATOM 325 C CE1 . HIS A 0 39 . 24.355 -12.393 -9.341 1.00 50.14 39 A 1 ATOM 326 N NE2 . HIS A 0 39 . 23.642 -12.141 -10.447 1.00 50.14 39 A 1 ATOM 327 N N . ILE A 0 40 . 25.491 -5.992 -7.980 1.00 50.68 40 A 1 ATOM 328 C CA . ILE A 0 40 . 26.228 -4.733 -8.128 1.00 50.68 40 A 1 ATOM 329 C C . ILE A 0 40 . 27.413 -4.697 -7.161 1.00 50.68 40 A 1 ATOM 330 C CB . ILE A 0 40 . 25.290 -3.532 -7.918 1.00 50.68 40 A 1 ATOM 331 O O . ILE A 0 40 . 28.527 -4.413 -7.586 1.00 50.68 40 A 1 ATOM 332 C CG1 . ILE A 0 40 . 24.198 -3.502 -9.014 1.00 50.68 40 A 1 ATOM 333 C CG2 . ILE A 0 40 . 26.090 -2.220 -7.919 1.00 50.68 40 A 1 ATOM 334 C CD1 . ILE A 0 40 . 23.096 -2.468 -8.762 1.00 50.68 40 A 1 ATOM 335 N N . LEU A 0 41 . 27.204 -5.051 -5.887 1.00 51.41 41 A 1 ATOM 336 C CA . LEU A 0 41 . 28.281 -5.162 -4.898 1.00 51.41 41 A 1 ATOM 337 C C . LEU A 0 41 . 29.371 -6.134 -5.359 1.00 51.41 41 A 1 ATOM 338 C CB . LEU A 0 41 . 27.701 -5.632 -3.550 1.00 51.41 41 A 1 ATOM 339 O O . LEU A 0 41 . 30.554 -5.816 -5.273 1.00 51.41 41 A 1 ATOM 340 C CG . LEU A 0 41 . 27.001 -4.528 -2.748 1.00 51.41 41 A 1 ATOM 341 C CD1 . LEU A 0 41 . 26.203 -5.114 -1.585 1.00 51.41 41 A 1 ATOM 342 C CD2 . LEU A 0 41 . 28.029 -3.572 -2.153 1.00 51.41 41 A 1 ATOM 343 N N . ASN A 0 42 . 28.978 -7.297 -5.882 1.00 54.82 42 A 1 ATOM 344 C CA . ASN A 0 42 . 29.911 -8.292 -6.405 1.00 54.82 42 A 1 ATOM 345 C C . ASN A 0 42 . 30.655 -7.789 -7.653 1.00 54.82 42 A 1 ATOM 346 C CB . ASN A 0 42 . 29.155 -9.598 -6.703 1.00 54.82 42 A 1 ATOM 347 O O . ASN A 0 42 . 31.847 -8.056 -7.787 1.00 54.82 42 A 1 ATOM 348 C CG . ASN A 0 42 . 28.674 -10.358 -5.476 1.00 54.82 42 A 1 ATOM 349 N ND2 . ASN A 0 42 . 27.823 -11.337 -5.668 1.00 54.82 42 A 1 ATOM 350 O OD1 . ASN A 0 42 . 29.065 -10.154 -4.344 1.00 54.82 42 A 1 ATOM 351 N N . ALA A 0 43 . 29.988 -7.063 -8.554 1.00 53.74 43 A 1 ATOM 352 C CA . ALA A 0 43 . 30.595 -6.493 -9.756 1.00 53.74 43 A 1 ATOM 353 C C . ALA A 0 43 . 31.578 -5.364 -9.415 1.00 53.74 43 A 1 ATOM 354 C CB . ALA A 0 43 . 29.480 -6.011 -10.692 1.00 53.74 43 A 1 ATOM 355 O O . ALA A 0 43 . 32.711 -5.372 -9.900 1.00 53.74 43 A 1 ATOM 356 N N . ALA A 0 44 . 31.182 -4.454 -8.520 1.00 52.79 44 A 1 ATOM 357 C CA . ALA A 0 44 . 32.040 -3.407 -7.979 1.00 52.79 44 A 1 ATOM 358 C C . ALA A 0 44 . 33.283 -4.028 -7.333 1.00 52.79 44 A 1 ATOM 359 C CB . ALA A 0 44 . 31.231 -2.576 -6.976 1.00 52.79 44 A 1 ATOM 360 O O . ALA A 0 44 . 34.408 -3.729 -7.722 1.00 52.79 44 A 1 ATOM 361 N N . ALA A 0 45 . 33.096 -4.996 -6.437 1.00 52.96 45 A 1 ATOM 362 C CA . ALA A 0 45 . 34.212 -5.657 -5.782 1.00 52.96 45 A 1 ATOM 363 C C . ALA A 0 45 . 35.087 -6.484 -6.740 1.00 52.96 45 A 1 ATOM 364 C CB . ALA A 0 45 . 33.649 -6.521 -4.672 1.00 52.96 45 A 1 ATOM 365 O O . ALA A 0 45 . 36.298 -6.575 -6.540 1.00 52.96 45 A 1 ATOM 366 N N . SER A 0 46 . 34.516 -7.063 -7.802 1.00 52.43 46 A 1 ATOM 367 C CA . SER A 0 46 . 35.285 -7.747 -8.849 1.00 52.43 46 A 1 ATOM 368 C C . SER A 0 46 . 36.193 -6.785 -9.616 1.00 52.43 46 A 1 ATOM 369 C CB . SER A 0 46 . 34.358 -8.450 -9.841 1.00 52.43 46 A 1 ATOM 370 O O . SER A 0 46 . 37.295 -7.180 -9.991 1.00 52.43 46 A 1 ATOM 371 O OG . SER A 0 46 . 35.124 -9.225 -10.743 1.00 52.43 46 A 1 ATOM 372 N N . LYS A 0 47 . 35.759 -5.537 -9.837 1.00 51.15 47 A 1 ATOM 373 C CA . LYS A 0 47 . 36.553 -4.514 -10.531 1.00 51.15 47 A 1 ATOM 374 C C . LYS A 0 47 . 37.815 -4.146 -9.739 1.00 51.15 47 A 1 ATOM 375 C CB . LYS A 0 47 . 35.650 -3.299 -10.818 1.00 51.15 47 A 1 ATOM 376 O O . LYS A 0 47 . 38.877 -4.009 -10.336 1.00 51.15 47 A 1 ATOM 377 C CG . LYS A 0 47 . 36.192 -2.400 -11.941 1.00 51.15 47 A 1 ATOM 378 C CD . LYS A 0 47 . 35.243 -1.217 -12.198 1.00 51.15 47 A 1 ATOM 379 C CE . LYS A 0 47 . 35.768 -0.323 -13.332 1.00 51.15 47 A 1 ATOM 380 N NZ . LYS A 0 47 . 34.939 0.900 -13.509 1.00 51.15 47 A 1 ATOM 381 N N . TYR A 0 48 . 37.724 -4.090 -8.407 1.00 46.63 48 A 1 ATOM 382 C CA . TYR A 0 48 . 38.863 -3.772 -7.528 1.00 46.63 48 A 1 ATOM 383 C C . TYR A 0 48 . 39.691 -4.996 -7.108 1.00 46.63 48 A 1 ATOM 384 C CB . TYR A 0 48 . 38.383 -2.961 -6.318 1.00 46.63 48 A 1 ATOM 385 O O . TYR A 0 48 . 40.864 -4.854 -6.772 1.00 46.63 48 A 1 ATOM 386 C CG . TYR A 0 48 . 37.974 -1.545 -6.679 1.00 46.63 48 A 1 ATOM 387 C CD1 . TYR A 0 48 . 38.892 -0.477 -6.596 1.00 46.63 48 A 1 ATOM 388 C CD2 . TYR A 0 48 . 36.667 -1.295 -7.126 1.00 46.63 48 A 1 ATOM 389 C CE1 . TYR A 0 48 . 38.499 0.833 -6.958 1.00 46.63 48 A 1 ATOM 390 C CE2 . TYR A 0 48 . 36.285 -0.005 -7.520 1.00 46.63 48 A 1 ATOM 391 O OH . TYR A 0 48 . 36.729 2.284 -7.831 1.00 46.63 48 A 1 ATOM 392 C CZ . TYR A 0 48 . 37.186 1.069 -7.428 1.00 46.63 48 A 1 ATOM 393 N N . LYS A 0 49 . 39.151 -6.221 -7.204 1.00 45.81 49 A 1 ATOM 394 C CA . LYS A 0 49 . 39.923 -7.458 -6.970 1.00 45.81 49 A 1 ATOM 395 C C . LYS A 0 49 . 41.110 -7.625 -7.923 1.00 45.81 49 A 1 ATOM 396 C CB . LYS A 0 49 . 39.004 -8.686 -7.067 1.00 45.81 49 A 1 ATOM 397 O O . LYS A 0 49 . 42.094 -8.253 -7.552 1.00 45.81 49 A 1 ATOM 398 C CG . LYS A 0 49 . 38.946 -9.430 -5.730 1.00 45.81 49 A 1 ATOM 399 C CD . LYS A 0 49 . 38.044 -10.656 -5.868 1.00 45.81 49 A 1 ATOM 400 C CE . LYS A 0 49 . 37.970 -11.396 -4.534 1.00 45.81 49 A 1 ATOM 401 N NZ . LYS A 0 49 . 37.084 -12.577 -4.649 1.00 45.81 49 A 1 ATOM 402 N N . ASN A 0 50 . 41.025 -7.056 -9.125 1.00 41.17 50 A 1 ATOM 403 C CA . ASN A 0 50 . 42.095 -7.125 -10.121 1.00 41.17 50 A 1 ATOM 404 C C . ASN A 0 50 . 43.268 -6.167 -9.836 1.00 41.17 50 A 1 ATOM 405 C CB . ASN A 0 50 . 41.485 -6.916 -11.519 1.00 41.17 50 A 1 ATOM 406 O O . ASN A 0 50 . 44.246 -6.200 -10.575 1.00 41.17 50 A 1 ATOM 407 C CG . ASN A 0 50 . 40.662 -8.101 -11.998 1.00 41.17 50 A 1 ATOM 408 N ND2 . ASN A 0 50 . 39.870 -7.911 -13.026 1.00 41.17 50 A 1 ATOM 409 O OD1 . ASN A 0 50 . 40.716 -9.207 -11.484 1.00 41.17 50 A 1 ATOM 410 N N . ILE A 0 51 . 43.193 -5.339 -8.786 1.00 42.46 51 A 1 ATOM 411 C CA . ILE A 0 51 . 44.223 -4.336 -8.466 1.00 42.46 51 A 1 ATOM 412 C C . ILE A 0 51 . 45.210 -4.834 -7.391 1.00 42.46 51 A 1 ATOM 413 C CB . ILE A 0 51 . 43.546 -2.970 -8.176 1.00 42.46 51 A 1 ATOM 414 O O . ILE A 0 51 . 46.331 -4.344 -7.324 1.00 42.46 51 A 1 ATOM 415 C CG1 . ILE A 0 51 . 42.771 -2.510 -9.442 1.00 42.46 51 A 1 ATOM 416 C CG2 . ILE A 0 51 . 44.564 -1.892 -7.760 1.00 42.46 51 A 1 ATOM 417 C CD1 . ILE A 0 51 . 41.961 -1.218 -9.284 1.00 42.46 51 A 1 ATOM 418 N N . GLU A 0 52 . 44.889 -5.881 -6.623 1.00 34.71 52 A 1 ATOM 419 C CA . GLU A 0 52 . 45.804 -6.432 -5.611 1.00 34.71 52 A 1 ATOM 420 C C . GLU A 0 52 . 45.692 -7.960 -5.498 1.00 34.71 52 A 1 ATOM 421 C CB . GLU A 0 52 . 45.547 -5.788 -4.237 1.00 34.71 52 A 1 ATOM 422 O O . GLU A 0 52 . 44.951 -8.494 -4.671 1.00 34.71 52 A 1 ATOM 423 C CG . GLU A 0 52 . 45.980 -4.319 -4.118 1.00 34.71 52 A 1 ATOM 424 C CD . GLU A 0 52 . 45.861 -3.799 -2.675 1.00 34.71 52 A 1 ATOM 425 O OE1 . GLU A 0 52 . 46.491 -2.761 -2.380 1.00 34.71 52 A 1 ATOM 426 O OE2 . GLU A 0 52 . 45.170 -4.455 -1.855 1.00 34.71 52 A 1 ATOM 427 N N . CYS A 0 53 . 46.477 -8.702 -6.284 1.00 31.12 53 A 1 ATOM 428 C CA . CYS A 0 53 . 46.741 -10.113 -5.994 1.00 31.12 53 A 1 ATOM 429 C C . CYS A 0 53 . 48.184 -10.282 -5.516 1.00 31.12 53 A 1 ATOM 430 C CB . CYS A 0 53 . 46.320 -11.021 -7.161 1.00 31.12 53 A 1 ATOM 431 O O . CYS A 0 53 . 49.083 -10.628 -6.276 1.00 31.12 53 A 1 ATOM 432 S SG . CYS A 0 53 . 44.933 -12.076 -6.626 1.00 31.12 53 A 1 ATOM 433 N N . GLY A 0 54 . 48.380 -10.036 -4.219 1.00 32.91 54 A 1 ATOM 434 C CA . GLY A 0 54 . 49.654 -10.243 -3.541 1.00 32.91 54 A 1 ATOM 435 C C . GLY A 0 54 . 49.567 -10.139 -2.018 1.00 32.91 54 A 1 ATOM 436 O O . GLY A 0 54 . 50.278 -9.324 -1.456 1.00 32.91 54 A 1 ATOM 437 N N . ALA A 0 55 . 48.708 -10.908 -1.331 1.00 35.68 55 A 1 ATOM 438 C CA . ALA A 0 55 . 48.947 -11.315 0.069 1.00 35.68 55 A 1 ATOM 439 C C . ALA A 0 55 . 47.863 -12.249 0.633 1.00 35.68 55 A 1 ATOM 440 C CB . ALA A 0 55 . 49.083 -10.121 1.031 1.00 35.68 55 A 1 ATOM 441 O O . ALA A 0 55 . 46.666 -12.104 0.402 1.00 35.68 55 A 1 ATOM 442 N N . THR A 0 56 . 48.333 -13.182 1.453 1.00 34.85 56 A 1 ATOM 443 C CA . THR A 0 56 . 47.625 -14.214 2.209 1.00 34.85 56 A 1 ATOM 444 C C . THR A 0 56 . 46.846 -13.647 3.411 1.00 34.85 56 A 1 ATOM 445 C CB . THR A 0 56 . 48.694 -15.223 2.683 1.00 34.85 56 A 1 ATOM 446 O O . THR A 0 56 . 47.346 -12.812 4.162 1.00 34.85 56 A 1 ATOM 447 C CG2 . THR A 0 56 . 49.217 -16.083 1.531 1.00 34.85 56 A 1 ATOM 448 O OG1 . THR A 0 56 . 49.825 -14.539 3.184 1.00 34.85 56 A 1 ATOM 449 N N . GLY A 0 57 . 45.611 -14.128 3.622 1.00 38.40 57 A 1 ATOM 450 C CA . GLY A 0 57 . 44.829 -13.928 4.856 1.00 38.40 57 A 1 ATOM 451 C C . GLY A 0 57 . 43.362 -13.535 4.627 1.00 38.40 57 A 1 ATOM 452 O O . GLY A 0 57 . 43.077 -12.482 4.061 1.00 38.40 57 A 1 ATOM 453 N N . LYS A 0 58 . 42.410 -14.345 5.123 1.00 42.55 58 A 1 ATOM 454 C CA . LYS A 0 58 . 40.949 -14.126 4.978 1.00 42.55 58 A 1 ATOM 455 C C . LYS A 0 58 . 40.474 -12.728 5.429 1.00 42.55 58 A 1 ATOM 456 C CB . LYS A 0 58 . 40.164 -15.230 5.724 1.00 42.55 58 A 1 ATOM 457 O O . LYS A 0 58 . 39.590 -12.169 4.787 1.00 42.55 58 A 1 ATOM 458 C CG . LYS A 0 58 . 40.080 -16.569 4.964 1.00 42.55 58 A 1 ATOM 459 C CD . LYS A 0 58 . 39.250 -17.609 5.743 1.00 42.55 58 A 1 ATOM 460 C CE . LYS A 0 58 . 39.051 -18.905 4.938 1.00 42.55 58 A 1 ATOM 461 N NZ . LYS A 0 58 . 38.257 -19.917 5.688 1.00 42.55 58 A 1 ATOM 462 N N . ASN A 0 59 . 41.099 -12.133 6.453 1.00 38.37 59 A 1 ATOM 463 C CA . ASN A 0 59 . 40.762 -10.782 6.934 1.00 38.37 59 A 1 ATOM 464 C C . ASN A 0 59 . 41.210 -9.657 5.982 1.00 38.37 59 A 1 ATOM 465 C CB . ASN A 0 59 . 41.348 -10.571 8.347 1.00 38.37 59 A 1 ATOM 466 O O . ASN A 0 59 . 40.508 -8.657 5.858 1.00 38.37 59 A 1 ATOM 467 C CG . ASN A 0 59 . 40.558 -11.269 9.441 1.00 38.37 59 A 1 ATOM 468 N ND2 . ASN A 0 59 . 41.056 -11.282 10.654 1.00 38.37 59 A 1 ATOM 469 O OD1 . ASN A 0 59 . 39.503 -11.833 9.224 1.00 38.37 59 A 1 ATOM 470 N N . LYS A 0 60 . 42.336 -9.815 5.267 1.00 38.19 60 A 1 ATOM 471 C CA . LYS A 0 60 . 42.774 -8.825 4.264 1.00 38.19 60 A 1 ATOM 472 C C . LYS A 0 60 . 41.832 -8.794 3.061 1.00 38.19 60 A 1 ATOM 473 C CB . LYS A 0 60 . 44.225 -9.078 3.812 1.00 38.19 60 A 1 ATOM 474 O O . LYS A 0 60 . 41.525 -7.717 2.571 1.00 38.19 60 A 1 ATOM 475 C CG . LYS A 0 60 . 45.256 -8.417 4.740 1.00 38.19 60 A 1 ATOM 476 C CD . LYS A 0 60 . 46.672 -8.546 4.154 1.00 38.19 60 A 1 ATOM 477 C CE . LYS A 0 60 . 47.686 -7.737 4.972 1.00 38.19 60 A 1 ATOM 478 N NZ . LYS A 0 60 . 49.030 -7.748 4.338 1.00 38.19 60 A 1 ATOM 479 N N . ILE A 0 61 . 41.319 -9.955 2.646 1.00 41.98 61 A 1 ATOM 480 C CA . ILE A 0 61 . 40.389 -10.074 1.512 1.00 41.98 61 A 1 ATOM 481 C C . ILE A 0 61 . 39.036 -9.414 1.821 1.00 41.98 61 A 1 ATOM 482 C CB . ILE A 0 61 . 40.224 -11.558 1.102 1.00 41.98 61 A 1 ATOM 483 O O . ILE A 0 61 . 38.451 -8.789 0.944 1.00 41.98 61 A 1 ATOM 484 C CG1 . ILE A 0 61 . 41.586 -12.163 0.681 1.00 41.98 61 A 1 ATOM 485 C CG2 . ILE A 0 61 . 39.203 -11.707 -0.046 1.00 41.98 61 A 1 ATOM 486 C CD1 . ILE A 0 61 . 41.560 -13.682 0.469 1.00 41.98 61 A 1 ATOM 487 N N . GLN A 0 62 . 38.524 -9.525 3.053 1.00 45.21 62 A 1 ATOM 488 C CA . GLN A 0 62 . 37.286 -8.834 3.442 1.00 45.21 62 A 1 ATOM 489 C C . GLN A 0 62 . 37.454 -7.313 3.490 1.00 45.21 62 A 1 ATOM 490 C CB . GLN A 0 62 . 36.774 -9.362 4.790 1.00 45.21 62 A 1 ATOM 491 O O . GLN A 0 62 . 36.571 -6.595 3.017 1.00 45.21 62 A 1 ATOM 492 C CG . GLN A 0 62 . 35.641 -10.365 4.560 1.00 45.21 62 A 1 ATOM 493 C CD . GLN A 0 62 . 35.056 -10.919 5.851 1.00 45.21 62 A 1 ATOM 494 N NE2 . GLN A 0 62 . 33.884 -11.501 5.778 1.00 45.21 62 A 1 ATOM 495 O OE1 . GLN A 0 62 . 35.625 -10.869 6.927 1.00 45.21 62 A 1 ATOM 496 N N . ASN A 0 63 . 38.588 -6.829 4.006 1.00 47.97 63 A 1 ATOM 497 C CA . ASN A 0 63 . 38.888 -5.400 4.011 1.00 47.97 63 A 1 ATOM 498 C C . ASN A 0 63 . 39.079 -4.857 2.589 1.00 47.97 63 A 1 ATOM 499 C CB . ASN A 0 63 . 40.105 -5.117 4.909 1.00 47.97 63 A 1 ATOM 500 O O . ASN A 0 63 . 38.465 -3.846 2.266 1.00 47.97 63 A 1 ATOM 501 C CG . ASN A 0 63 . 39.755 -5.011 6.384 1.00 47.97 63 A 1 ATOM 502 N ND2 . ASN A 0 63 . 40.742 -4.844 7.232 1.00 47.97 63 A 1 ATOM 503 O OD1 . ASN A 0 63 . 38.614 -5.050 6.808 1.00 47.97 63 A 1 ATOM 504 N N . SER A 0 64 . 39.831 -5.538 1.715 1.00 44.91 64 A 1 ATOM 505 C CA . SER A 0 64 . 39.996 -5.093 0.321 1.00 44.91 64 A 1 ATOM 506 C C . SER A 0 64 . 38.674 -5.113 -0.453 1.00 44.91 64 A 1 ATOM 507 C CB . SER A 0 64 . 41.070 -5.907 -0.409 1.00 44.91 64 A 1 ATOM 508 O O . SER A 0 64 . 38.392 -4.197 -1.224 1.00 44.91 64 A 1 ATOM 509 O OG . SER A 0 64 . 40.681 -7.249 -0.652 1.00 44.91 64 A 1 ATOM 510 N N . TYR A 0 65 . 37.811 -6.101 -0.186 1.00 52.08 65 A 1 ATOM 511 C CA . TYR A 0 65 . 36.469 -6.182 -0.763 1.00 52.08 65 A 1 ATOM 512 C C . TYR A 0 65 . 35.594 -4.988 -0.365 1.00 52.08 65 A 1 ATOM 513 C CB . TYR A 0 65 . 35.814 -7.502 -0.335 1.00 52.08 65 A 1 ATOM 514 O O . TYR A 0 65 . 34.966 -4.376 -1.223 1.00 52.08 65 A 1 ATOM 515 C CG . TYR A 0 65 . 34.513 -7.807 -1.042 1.00 52.08 65 A 1 ATOM 516 C CD1 . TYR A 0 65 . 33.302 -7.234 -0.603 1.00 52.08 65 A 1 ATOM 517 C CD2 . TYR A 0 65 . 34.529 -8.661 -2.158 1.00 52.08 65 A 1 ATOM 518 C CE1 . TYR A 0 65 . 32.112 -7.473 -1.314 1.00 52.08 65 A 1 ATOM 519 C CE2 . TYR A 0 65 . 33.336 -8.932 -2.850 1.00 52.08 65 A 1 ATOM 520 O OH . TYR A 0 65 . 31.030 -8.510 -3.189 1.00 52.08 65 A 1 ATOM 521 C CZ . TYR A 0 65 . 32.139 -8.309 -2.448 1.00 52.08 65 A 1 ATOM 522 N N . GLN A 0 66 . 35.550 -4.642 0.927 1.00 56.97 66 A 1 ATOM 523 C CA . GLN A 0 66 . 34.797 -3.474 1.387 1.00 56.97 66 A 1 ATOM 524 C C . GLN A 0 66 . 35.391 -2.173 0.846 1.00 56.97 66 A 1 ATOM 525 C CB . GLN A 0 66 . 34.726 -3.446 2.920 1.00 56.97 66 A 1 ATOM 526 O O . GLN A 0 66 . 34.631 -1.335 0.368 1.00 56.97 66 A 1 ATOM 527 C CG . GLN A 0 66 . 33.639 -4.385 3.456 1.00 56.97 66 A 1 ATOM 528 C CD . GLN A 0 66 . 33.418 -4.238 4.960 1.00 56.97 66 A 1 ATOM 529 N NE2 . GLN A 0 66 . 32.310 -4.719 5.479 1.00 56.97 66 A 1 ATOM 530 O OE1 . GLN A 0 66 . 34.205 -3.682 5.705 1.00 56.97 66 A 1 ATOM 531 N N . MET A 0 67 . 36.721 -2.027 0.859 1.00 59.08 67 A 1 ATOM 532 C CA . MET A 0 67 . 37.409 -0.847 0.324 1.00 59.08 67 A 1 ATOM 533 C C . MET A 0 67 . 37.049 -0.584 -1.140 1.00 59.08 67 A 1 ATOM 534 C CB . MET A 0 67 . 38.927 -0.977 0.495 1.00 59.08 67 A 1 ATOM 535 O O . MET A 0 67 . 36.667 0.536 -1.466 1.00 59.08 67 A 1 ATOM 536 C CG . MET A 0 67 . 39.343 -0.723 1.949 1.00 59.08 67 A 1 ATOM 537 S SD . MET A 0 67 . 41.127 -0.558 2.199 1.00 59.08 67 A 1 ATOM 538 C CE . MET A 0 67 . 41.348 1.102 1.513 1.00 59.08 67 A 1 ATOM 539 N N . GLY A 0 68 . 37.036 -1.621 -1.985 1.00 71.37 68 A 1 ATOM 540 C CA . GLY A 0 68 . 36.646 -1.483 -3.389 1.00 71.37 68 A 1 ATOM 541 C C . GLY A 0 68 . 35.202 -1.013 -3.595 1.00 71.37 68 A 1 ATOM 542 O O . GLY A 0 68 . 34.918 -0.307 -4.555 1.00 71.37 68 A 1 ATOM 543 N N . VAL A 0 69 . 34.276 -1.348 -2.689 1.00 68.87 69 A 1 ATOM 544 C CA . VAL A 0 69 . 32.886 -0.866 -2.779 1.00 68.87 69 A 1 ATOM 545 C C . VAL A 0 69 . 32.779 0.604 -2.372 1.00 68.87 69 A 1 ATOM 546 C CB . VAL A 0 69 . 31.921 -1.729 -1.951 1.00 68.87 69 A 1 ATOM 547 O O . VAL A 0 69 . 32.063 1.346 -3.038 1.00 68.87 69 A 1 ATOM 548 C CG1 . VAL A 0 69 . 30.476 -1.215 -2.041 1.00 68.87 69 A 1 ATOM 549 C CG2 . VAL A 0 69 . 31.904 -3.184 -2.444 1.00 68.87 69 A 1 ATOM 550 N N . TYR A 0 70 . 33.476 1.044 -1.317 1.00 79.18 70 A 1 ATOM 551 C CA . TYR A 0 70 . 33.504 2.471 -0.967 1.00 79.18 70 A 1 ATOM 552 C C . TYR A 0 70 . 34.089 3.300 -2.100 1.00 79.18 70 A 1 ATOM 553 C CB . TYR A 0 70 . 34.341 2.747 0.283 1.00 79.18 70 A 1 ATOM 554 O O . TYR A 0 70 . 33.515 4.324 -2.452 1.00 79.18 70 A 1 ATOM 555 C CG . TYR A 0 70 . 33.729 2.254 1.570 1.00 79.18 70 A 1 ATOM 556 C CD1 . TYR A 0 70 . 32.695 2.981 2.186 1.00 79.18 70 A 1 ATOM 557 C CD2 . TYR A 0 70 . 34.215 1.080 2.163 1.00 79.18 70 A 1 ATOM 558 C CE1 . TYR A 0 70 . 32.103 2.490 3.365 1.00 79.18 70 A 1 ATOM 559 C CE2 . TYR A 0 70 . 33.623 0.576 3.330 1.00 79.18 70 A 1 ATOM 560 O OH . TYR A 0 70 . 31.942 0.727 5.002 1.00 79.18 70 A 1 ATOM 561 C CZ . TYR A 0 70 . 32.555 1.273 3.923 1.00 79.18 70 A 1 ATOM 562 N N . ASP A 0 71 . 35.194 2.832 -2.679 1.00 77.85 71 A 1 ATOM 563 C CA . ASP A 0 71 . 35.854 3.510 -3.789 1.00 77.85 71 A 1 ATOM 564 C C . ASP A 0 71 . 34.959 3.553 -5.018 1.00 77.85 71 A 1 ATOM 565 C CB . ASP A 0 71 . 37.183 2.813 -4.092 1.00 77.85 71 A 1 ATOM 566 O O . ASP A 0 71 . 34.827 4.604 -5.628 1.00 77.85 71 A 1 ATOM 567 C CG . ASP A 0 71 . 38.193 3.035 -2.972 1.00 77.85 71 A 1 ATOM 568 O OD1 . ASP A 0 71 . 38.072 4.035 -2.227 1.00 77.85 71 A 1 ATOM 569 O OD2 . ASP A 0 71 . 39.146 2.245 -2.833 1.00 77.85 71 A 1 ATOM 570 N N . TYR A 0 72 . 34.254 2.461 -5.314 1.00 73.38 72 A 1 ATOM 571 C CA . TYR A 0 72 . 33.271 2.437 -6.387 1.00 73.38 72 A 1 ATOM 572 C C . TYR A 0 72 . 32.148 3.458 -6.174 1.00 73.38 72 A 1 ATOM 573 C CB . TYR A 0 72 . 32.685 1.029 -6.499 1.00 73.38 72 A 1 ATOM 574 O O . TYR A 0 72 . 31.822 4.206 -7.088 1.00 73.38 72 A 1 ATOM 575 C CG . TYR A 0 72 . 31.741 0.876 -7.665 1.00 73.38 72 A 1 ATOM 576 C CD1 . TYR A 0 72 . 30.350 0.835 -7.450 1.00 73.38 72 A 1 ATOM 577 C CD2 . TYR A 0 72 . 32.263 0.804 -8.969 1.00 73.38 72 A 1 ATOM 578 C CE1 . TYR A 0 72 . 29.477 0.705 -8.545 1.00 73.38 72 A 1 ATOM 579 C CE2 . TYR A 0 72 . 31.391 0.687 -10.066 1.00 73.38 72 A 1 ATOM 580 O OH . TYR A 0 72 . 29.167 0.558 -10.925 1.00 73.38 72 A 1 ATOM 581 C CZ . TYR A 0 72 . 29.998 0.648 -9.855 1.00 73.38 72 A 1 ATOM 582 N N . VAL A 0 73 . 31.556 3.509 -4.974 1.00 74.73 73 A 1 ATOM 583 C CA . VAL A 0 73 . 30.504 4.493 -4.666 1.00 74.73 73 A 1 ATOM 584 C C . VAL A 0 73 . 31.069 5.910 -4.719 1.00 74.73 73 A 1 ATOM 585 C CB . VAL A 0 73 . 29.837 4.214 -3.306 1.00 74.73 73 A 1 ATOM 586 O O . VAL A 0 73 . 30.401 6.799 -5.232 1.00 74.73 73 A 1 ATOM 587 C CG1 . VAL A 0 73 . 28.786 5.272 -2.940 1.00 74.73 73 A 1 ATOM 588 C CG2 . VAL A 0 73 . 29.085 2.877 -3.327 1.00 74.73 73 A 1 ATOM 589 N N . PHE A 0 74 . 32.296 6.120 -4.244 1.00 84.40 74 A 1 ATOM 590 C CA . PHE A 0 74 . 32.955 7.416 -4.316 1.00 84.40 74 A 1 ATOM 591 C C . PHE A 0 74 . 33.152 7.864 -5.767 1.00 84.40 74 A 1 ATOM 592 C CB . PHE A 0 74 . 34.292 7.362 -3.566 1.00 84.40 74 A 1 ATOM 593 O O . PHE A 0 74 . 32.778 8.973 -6.137 1.00 84.40 74 A 1 ATOM 594 C CG . PHE A 0 74 . 35.010 8.693 -3.531 1.00 84.40 74 A 1 ATOM 595 C CD1 . PHE A 0 74 . 35.901 9.060 -4.559 1.00 84.40 74 A 1 ATOM 596 C CD2 . PHE A 0 74 . 34.753 9.583 -2.477 1.00 84.40 74 A 1 ATOM 597 C CE1 . PHE A 0 74 . 36.528 10.319 -4.524 1.00 84.40 74 A 1 ATOM 598 C CE2 . PHE A 0 74 . 35.365 10.844 -2.449 1.00 84.40 74 A 1 ATOM 599 C CZ . PHE A 0 74 . 36.253 11.208 -3.471 1.00 84.40 74 A 1 ATOM 600 N N . ASP A 0 75 . 33.678 6.970 -6.601 1.00 80.57 75 A 1 ATOM 601 C CA . ASP A 0 75 . 33.939 7.211 -8.017 1.00 80.57 75 A 1 ATOM 602 C C . ASP A 0 75 . 32.646 7.404 -8.836 1.00 80.57 75 A 1 ATOM 603 C CB . ASP A 0 75 . 34.825 6.073 -8.574 1.00 80.57 75 A 1 ATOM 604 O O . ASP A 0 75 . 32.702 8.025 -9.890 1.00 80.57 75 A 1 ATOM 605 C CG . ASP A 0 75 . 36.288 6.130 -8.085 1.00 80.57 75 A 1 ATOM 606 O OD1 . ASP A 0 75 . 36.873 7.240 -8.054 1.00 80.57 75 A 1 ATOM 607 O OD2 . ASP A 0 75 . 36.915 5.082 -7.786 1.00 80.57 75 A 1 ATOM 608 N N . LEU A 0 76 . 31.487 6.927 -8.358 1.00 73.86 76 A 1 ATOM 609 C CA . LEU A 0 76 . 30.178 7.203 -8.971 1.00 73.86 76 A 1 ATOM 610 C C . LEU A 0 76 . 29.625 8.603 -8.661 1.00 73.86 76 A 1 ATOM 611 C CB . LEU A 0 76 . 29.150 6.154 -8.501 1.00 73.86 76 A 1 ATOM 612 O O . LEU A 0 76 . 28.726 9.054 -9.367 1.00 73.86 76 A 1 ATOM 613 C CG . LEU A 0 76 . 29.254 4.763 -9.143 1.00 73.86 76 A 1 ATOM 614 C CD1 . LEU A 0 76 . 28.199 3.860 -8.495 1.00 73.86 76 A 1 ATOM 615 C CD2 . LEU A 0 76 . 28.994 4.781 -10.650 1.00 73.86 76 A 1 ATOM 616 N N . VAL A 0 77 . 30.092 9.248 -7.589 1.00 74.38 77 A 1 ATOM 617 C CA . VAL A 0 77 . 29.509 10.502 -7.069 1.00 74.38 77 A 1 ATOM 618 C C . VAL A 0 77 . 30.453 11.689 -7.216 1.00 74.38 77 A 1 ATOM 619 C CB . VAL A 0 77 . 29.095 10.329 -5.595 1.00 74.38 77 A 1 ATOM 620 O O . VAL A 0 77 . 29.994 12.828 -7.290 1.00 74.38 77 A 1 ATOM 621 C CG1 . VAL A 0 77 . 28.434 11.578 -4.995 1.00 74.38 77 A 1 ATOM 622 C CG2 . VAL A 0 77 . 28.065 9.211 -5.459 1.00 74.38 77 A 1 ATOM 623 N N . LYS A 0 78 . 31.768 11.453 -7.221 1.00 81.51 78 A 1 ATOM 624 C CA . LYS A 0 78 . 32.759 12.525 -7.355 1.00 81.51 78 A 1 ATOM 625 C C . LYS A 0 78 . 32.533 13.310 -8.653 1.00 81.51 78 A 1 ATOM 626 C CB . LYS A 0 78 . 34.181 11.955 -7.244 1.00 81.51 78 A 1 ATOM 627 O O . LYS A 0 78 . 32.110 12.743 -9.658 1.00 81.51 78 A 1 ATOM 628 C CG . LYS A 0 78 . 34.633 11.204 -8.506 1.00 81.51 78 A 1 ATOM 629 C CD . LYS A 0 78 . 36.047 10.654 -8.332 1.00 81.51 78 A 1 ATOM 630 C CE . LYS A 0 78 . 36.549 10.141 -9.679 1.00 81.51 78 A 1 ATOM 631 N NZ . LYS A 0 78 . 37.847 9.454 -9.519 1.00 81.51 78 A 1 ATOM 632 N N . LYS A 0 79 . 32.849 14.608 -8.646 1.00 71.99 79 A 1 ATOM 633 C CA . LYS A 0 79 . 32.869 15.390 -9.894 1.00 71.99 79 A 1 ATOM 634 C C . LYS A 0 79 . 34.024 14.898 -10.760 1.00 71.99 79 A 1 ATOM 635 C CB . LYS A 0 79 . 32.968 16.901 -9.631 1.00 71.99 79 A 1 ATOM 636 O O . LYS A 0 79 . 35.094 14.628 -10.221 1.00 71.99 79 A 1 ATOM 637 C CG . LYS A 0 79 . 31.729 17.423 -8.904 1.00 71.99 79 A 1 ATOM 638 C CD . LYS A 0 79 . 31.768 18.932 -8.607 1.00 71.99 79 A 1 ATOM 639 C CE . LYS A 0 79 . 30.383 19.197 -8.023 1.00 71.99 79 A 1 ATOM 640 N NZ . LYS A 0 79 . 30.137 20.513 -7.397 1.00 71.99 79 A 1 ATOM 641 N N . ASP A 0 80 . 33.823 14.833 -12.075 1.00 68.71 80 A 1 ATOM 642 C CA . ASP A 0 80 . 34.791 14.247 -13.019 1.00 68.71 80 A 1 ATOM 643 C C . ASP A 0 80 . 36.216 14.809 -12.851 1.00 68.71 80 A 1 ATOM 644 C CB . ASP A 0 80 . 34.287 14.457 -14.459 1.00 68.71 80 A 1 ATOM 645 O O . ASP A 0 80 . 37.190 14.062 -12.938 1.00 68.71 80 A 1 ATOM 646 C CG . ASP A 0 80 . 33.026 13.646 -14.788 1.00 68.71 80 A 1 ATOM 647 O OD1 . ASP A 0 80 . 32.925 12.498 -14.302 1.00 68.71 80 A 1 ATOM 648 O OD2 . ASP A 0 80 . 32.167 14.179 -15.525 1.00 68.71 80 A 1 ATOM 649 N N . ASP A 0 81 . 36.327 16.095 -12.500 1.00 72.82 81 A 1 ATOM 650 C CA . ASP A 0 81 . 37.606 16.796 -12.346 1.00 72.82 81 A 1 ATOM 651 C C . ASP A 0 81 . 38.097 16.935 -10.892 1.00 72.82 81 A 1 ATOM 652 C CB . ASP A 0 81 . 37.495 18.177 -13.006 1.00 72.82 81 A 1 ATOM 653 O O . ASP A 0 81 . 39.211 17.411 -10.663 1.00 72.82 81 A 1 ATOM 654 C CG . ASP A 0 81 . 37.207 18.119 -14.510 1.00 72.82 81 A 1 ATOM 655 O OD1 . ASP A 0 81 . 37.683 17.174 -15.177 1.00 72.82 81 A 1 ATOM 656 O OD2 . ASP A 0 81 . 36.542 19.068 -14.984 1.00 72.82 81 A 1 ATOM 657 N N . SER A 0 82 . 37.306 16.541 -9.883 1.00 72.80 82 A 1 ATOM 658 C CA . SER A 0 82 . 37.725 16.615 -8.478 1.00 72.80 82 A 1 ATOM 659 C C . SER A 0 82 . 37.682 15.253 -7.796 1.00 72.80 82 A 1 ATOM 660 C CB . SER A 0 82 . 36.946 17.680 -7.690 1.00 72.80 82 A 1 ATOM 661 O O . SER A 0 82 . 36.632 14.624 -7.720 1.00 72.80 82 A 1 ATOM 662 O OG . SER A 0 82 . 35.610 17.324 -7.394 1.00 72.80 82 A 1 ATOM 663 N N . GLU A 0 83 . 38.787 14.845 -7.163 1.00 86.58 83 A 1 ATOM 664 C CA . GLU A 0 83 . 38.845 13.712 -6.214 1.00 86.58 83 A 1 ATOM 665 C C . GLU A 0 83 . 38.119 14.031 -4.888 1.00 86.58 83 A 1 ATOM 666 C CB . GLU A 0 83 . 40.310 13.281 -5.986 1.00 86.58 83 A 1 ATOM 667 O O . GLU A 0 83 . 38.584 13.705 -3.798 1.00 86.58 83 A 1 ATOM 668 C CG . GLU A 0 83 . 40.920 12.498 -7.157 1.00 86.58 83 A 1 ATOM 669 C CD . GLU A 0 83 . 40.247 11.129 -7.392 1.00 86.58 83 A 1 ATOM 670 O OE1 . GLU A 0 83 . 40.035 10.757 -8.567 1.00 86.58 83 A 1 ATOM 671 O OE2 . GLU A 0 83 . 39.897 10.411 -6.421 1.00 86.58 83 A 1 ATOM 672 N N . MET A 0 84 . 36.975 14.708 -4.988 1.00 88.03 84 A 1 ATOM 673 C CA . MET A 0 84 . 36.144 15.213 -3.908 1.00 88.03 84 A 1 ATOM 674 C C . MET A 0 84 . 34.670 15.049 -4.299 1.00 88.03 84 A 1 ATOM 675 C CB . MET A 0 84 . 36.451 16.697 -3.625 1.00 88.03 84 A 1 ATOM 676 O O . MET A 0 84 . 34.284 15.298 -5.444 1.00 88.03 84 A 1 ATOM 677 C CG . MET A 0 84 . 37.928 17.018 -3.351 1.00 88.03 84 A 1 ATOM 678 S SD . MET A 0 84 . 38.635 16.290 -1.851 1.00 88.03 84 A 1 ATOM 679 C CE . MET A 0 84 . 38.260 17.561 -0.619 1.00 88.03 84 A 1 ATOM 680 N N . ILE A 0 85 . 33.840 14.667 -3.334 1.00 86.55 85 A 1 ATOM 681 C CA . ILE A 0 85 . 32.376 14.679 -3.441 1.00 86.55 85 A 1 ATOM 682 C C . ILE A 0 85 . 31.845 15.973 -2.842 1.00 86.55 85 A 1 ATOM 683 C CB . ILE A 0 85 . 31.781 13.450 -2.726 1.00 86.55 85 A 1 ATOM 684 O O . ILE A 0 85 . 32.216 16.319 -1.722 1.00 86.55 85 A 1 ATOM 685 C CG1 . ILE A 0 85 . 32.111 12.187 -3.540 1.00 86.55 85 A 1 ATOM 686 C CG2 . ILE A 0 85 . 30.262 13.592 -2.498 1.00 86.55 85 A 1 ATOM 687 C CD1 . ILE A 0 85 . 31.770 10.899 -2.792 1.00 86.55 85 A 1 ATOM 688 N N . ASP A 0 86 . 30.933 16.646 -3.540 1.00 86.80 86 A 1 ATOM 689 C CA . ASP A 0 86 . 30.116 17.704 -2.947 1.00 86.80 86 A 1 ATOM 690 C C . ASP A 0 86 . 28.907 17.082 -2.234 1.00 86.80 86 A 1 ATOM 691 C CB . ASP A 0 86 . 29.688 18.701 -4.030 1.00 86.80 86 A 1 ATOM 692 O O . ASP A 0 86 . 28.155 16.296 -2.816 1.00 86.80 86 A 1 ATOM 693 C CG . ASP A 0 86 . 29.229 20.027 -3.432 1.00 86.80 86 A 1 ATOM 694 O OD1 . ASP A 0 86 . 28.414 19.995 -2.481 1.00 86.80 86 A 1 ATOM 695 O OD2 . ASP A 0 86 . 29.769 21.074 -3.871 1.00 86.80 86 A 1 ATOM 696 N N . ILE A 0 87 . 28.709 17.408 -0.956 1.00 85.47 87 A 1 ATOM 697 C CA . ILE A 0 87 . 27.576 16.870 -0.194 1.00 85.47 87 A 1 ATOM 698 C C . ILE A 0 87 . 26.236 17.370 -0.719 1.00 85.47 87 A 1 ATOM 699 C CB . ILE A 0 87 . 27.763 17.156 1.304 1.00 85.47 87 A 1 ATOM 700 O O . ILE A 0 87 . 25.253 16.641 -0.601 1.00 85.47 87 A 1 ATOM 701 C CG1 . ILE A 0 87 . 28.757 16.099 1.810 1.00 85.47 87 A 1 ATOM 702 C CG2 . ILE A 0 87 . 26.461 17.079 2.131 1.00 85.47 87 A 1 ATOM 703 C CD1 . ILE A 0 87 . 29.424 16.555 3.083 1.00 85.47 87 A 1 ATOM 704 N N . TYR A 0 88 . 26.172 18.565 -1.309 1.00 84.59 88 A 1 ATOM 705 C CA . TYR A 0 88 . 24.931 19.036 -1.917 1.00 84.59 88 A 1 ATOM 706 C C . TYR A 0 88 . 24.522 18.143 -3.084 1.00 84.59 88 A 1 ATOM 707 C CB . TYR A 0 88 . 25.061 20.495 -2.353 1.00 84.59 88 A 1 ATOM 708 O O . TYR A 0 88 . 23.368 17.725 -3.133 1.00 84.59 88 A 1 ATOM 709 C CG . TYR A 0 88 . 25.010 21.458 -1.187 1.00 84.59 88 A 1 ATOM 710 C CD1 . TYR A 0 88 . 23.764 21.788 -0.623 1.00 84.59 88 A 1 ATOM 711 C CD2 . TYR A 0 88 . 26.191 22.015 -0.666 1.00 84.59 88 A 1 ATOM 712 C CE1 . TYR A 0 88 . 23.692 22.687 0.456 1.00 84.59 88 A 1 ATOM 713 C CE2 . TYR A 0 88 . 26.122 22.924 0.409 1.00 84.59 88 A 1 ATOM 714 O OH . TYR A 0 88 . 24.807 24.142 2.000 1.00 84.59 88 A 1 ATOM 715 C CZ . TYR A 0 88 . 24.872 23.261 0.968 1.00 84.59 88 A 1 ATOM 716 N N . ASP A 0 89 . 25.471 17.764 -3.940 1.00 84.59 89 A 1 ATOM 717 C CA . ASP A 0 89 . 25.208 16.873 -5.072 1.00 84.59 89 A 1 ATOM 718 C C . ASP A 0 89 . 24.786 15.480 -4.583 1.00 84.59 89 A 1 ATOM 719 C CB . ASP A 0 89 . 26.454 16.765 -5.965 1.00 84.59 89 A 1 ATOM 720 O O . ASP A 0 89 . 23.845 14.882 -5.109 1.00 84.59 89 A 1 ATOM 721 C CG . ASP A 0 89 . 26.925 18.095 -6.566 1.00 84.59 89 A 1 ATOM 722 O OD1 . ASP A 0 89 . 26.169 19.086 -6.584 1.00 84.59 89 A 1 ATOM 723 O OD2 . ASP A 0 89 . 28.100 18.154 -6.984 1.00 84.59 89 A 1 ATOM 724 N N . LEU A 0 90 . 25.417 14.982 -3.512 1.00 85.96 90 A 1 ATOM 725 C CA . LEU A 0 90 . 25.015 13.726 -2.881 1.00 85.96 90 A 1 ATOM 726 C C . LEU A 0 90 . 23.585 13.801 -2.320 1.00 85.96 90 A 1 ATOM 727 C CB . LEU A 0 90 . 26.051 13.343 -1.810 1.00 85.96 90 A 1 ATOM 728 O O . LEU A 0 90 . 22.789 12.897 -2.560 1.00 85.96 90 A 1 ATOM 729 C CG . LEU A 0 90 . 25.735 12.038 -1.058 1.00 85.96 90 A 1 ATOM 730 C CD1 . LEU A 0 90 . 25.583 10.833 -1.981 1.00 85.96 90 A 1 ATOM 731 C CD2 . LEU A 0 90 . 26.868 11.718 -0.086 1.00 85.96 90 A 1 ATOM 732 N N . ILE A 0 91 . 23.231 14.872 -1.607 1.00 88.58 91 A 1 ATOM 733 C CA . ILE A 0 91 . 21.873 15.077 -1.079 1.00 88.58 91 A 1 ATOM 734 C C . ILE A 0 91 . 20.861 15.236 -2.223 1.00 88.58 91 A 1 ATOM 735 C CB . ILE A 0 91 . 21.848 16.280 -0.104 1.00 88.58 91 A 1 ATOM 736 O O . ILE A 0 91 . 19.748 14.719 -2.132 1.00 88.58 91 A 1 ATOM 737 C CG1 . ILE A 0 91 . 22.611 15.928 1.195 1.00 88.58 91 A 1 ATOM 738 C CG2 . ILE A 0 91 . 20.404 16.699 0.242 1.00 88.58 91 A 1 ATOM 739 C CD1 . ILE A 0 91 . 22.873 17.137 2.105 1.00 88.58 91 A 1 ATOM 740 N N . GLU A 0 92 . 21.229 15.905 -3.315 1.00 88.62 92 A 1 ATOM 741 C CA . GLU A 0 92 . 20.382 16.035 -4.501 1.00 88.62 92 A 1 ATOM 742 C C . GLU A 0 92 . 20.116 14.670 -5.151 1.00 88.62 92 A 1 ATOM 743 C CB . GLU A 0 92 . 21.010 17.024 -5.495 1.00 88.62 92 A 1 ATOM 744 O O . GLU A 0 92 . 18.964 14.357 -5.452 1.00 88.62 92 A 1 ATOM 745 C CG . GLU A 0 92 . 19.997 17.400 -6.587 1.00 88.62 92 A 1 ATOM 746 C CD . GLU A 0 92 . 20.580 18.282 -7.698 1.00 88.62 92 A 1 ATOM 747 O OE1 . GLU A 0 92 . 19.998 18.230 -8.812 1.00 88.62 92 A 1 ATOM 748 O OE2 . GLU A 0 92 . 21.593 18.963 -7.468 1.00 88.62 92 A 1 ATOM 749 N N . LEU A 0 93 . 21.140 13.820 -5.294 1.00 88.17 93 A 1 ATOM 750 C CA . LEU A 0 93 . 20.992 12.438 -5.768 1.00 88.17 93 A 1 ATOM 751 C C . LEU A 0 93 . 20.064 11.622 -4.860 1.00 88.17 93 A 1 ATOM 752 C CB . LEU A 0 93 . 22.378 11.770 -5.853 1.00 88.17 93 A 1 ATOM 753 O O . LEU A 0 93 . 19.185 10.912 -5.351 1.00 88.17 93 A 1 ATOM 754 C CG . LEU A 0 93 . 23.211 12.207 -7.070 1.00 88.17 93 A 1 ATOM 755 C CD1 . LEU A 0 93 . 24.667 11.786 -6.879 1.00 88.17 93 A 1 ATOM 756 C CD2 . LEU A 0 93 . 22.689 11.563 -8.358 1.00 88.17 93 A 1 ATOM 757 N N . MET A 0 94 . 20.208 11.758 -3.539 1.00 92.72 94 A 1 ATOM 758 C CA . MET A 0 94 . 19.314 11.114 -2.573 1.00 92.72 94 A 1 ATOM 759 C C . MET A 0 94 . 17.859 11.566 -2.760 1.00 92.72 94 A 1 ATOM 760 C CB . MET A 0 94 . 19.786 11.394 -1.141 1.00 92.72 94 A 1 ATOM 761 O O . MET A 0 94 . 16.963 10.726 -2.869 1.00 92.72 94 A 1 ATOM 762 C CG . MET A 0 94 . 21.150 10.790 -0.785 1.00 92.72 94 A 1 ATOM 763 S SD . MET A 0 94 . 21.800 11.281 0.836 1.00 92.72 94 A 1 ATOM 764 C CE . MET A 0 94 . 20.389 10.837 1.872 1.00 92.72 94 A 1 ATOM 765 N N . ASN A 0 95 . 17.628 12.876 -2.878 1.00 92.37 95 A 1 ATOM 766 C CA . ASN A 0 95 . 16.295 13.439 -3.086 1.00 92.37 95 A 1 ATOM 767 C C . ASN A 0 95 . 15.683 12.998 -4.427 1.00 92.37 95 A 1 ATOM 768 C CB . ASN A 0 95 . 16.370 14.970 -2.985 1.00 92.37 95 A 1 ATOM 769 O O . ASN A 0 95 . 14.504 12.650 -4.461 1.00 92.37 95 A 1 ATOM 770 C CG . ASN A 0 95 . 16.600 15.480 -1.572 1.00 92.37 95 A 1 ATOM 771 N ND2 . ASN A 0 95 . 17.241 16.617 -1.441 1.00 92.37 95 A 1 ATOM 772 O OD1 . ASN A 0 95 . 16.173 14.914 -0.576 1.00 92.37 95 A 1 ATOM 773 N N . LYS A 0 96 . 16.472 12.934 -5.510 1.00 91.68 96 A 1 ATOM 774 C CA . LYS A 0 96 . 16.033 12.408 -6.819 1.00 91.68 96 A 1 ATOM 775 C C . LYS A 0 96 . 15.628 10.937 -6.748 1.00 91.68 96 A 1 ATOM 776 C CB . LYS A 0 96 . 17.142 12.592 -7.866 1.00 91.68 96 A 1 ATOM 777 O O . LYS A 0 96 . 14.642 10.545 -7.367 1.00 91.68 96 A 1 ATOM 778 C CG . LYS A 0 96 . 17.218 14.041 -8.357 1.00 91.68 96 A 1 ATOM 779 C CD . LYS A 0 96 . 18.388 14.237 -9.328 1.00 91.68 96 A 1 ATOM 780 C CE . LYS A 0 96 . 18.402 15.706 -9.755 1.00 91.68 96 A 1 ATOM 781 N NZ . LYS A 0 96 . 19.674 16.109 -10.396 1.00 91.68 96 A 1 ATOM 782 N N . ALA A 0 97 . 16.334 10.141 -5.947 1.00 92.91 97 A 1 ATOM 783 C CA . ALA A 0 97 . 15.964 8.756 -5.667 1.00 92.91 97 A 1 ATOM 784 C C . ALA A 0 97 . 14.754 8.623 -4.716 1.00 92.91 97 A 1 ATOM 785 C CB . ALA A 0 97 . 17.199 8.039 -5.121 1.00 92.91 97 A 1 ATOM 786 O O . ALA A 0 97 . 14.260 7.514 -4.500 1.00 92.91 97 A 1 ATOM 787 N N . GLY A 0 98 . 14.268 9.730 -4.143 1.00 96.18 98 A 1 ATOM 788 C CA . GLY A 0 98 . 13.152 9.776 -3.197 1.00 96.18 98 A 1 ATOM 789 C C . GLY A 0 98 . 13.530 9.508 -1.740 1.00 96.18 98 A 1 ATOM 790 O O . GLY A 0 98 . 12.638 9.370 -0.903 1.00 96.18 98 A 1 ATOM 791 N N . ILE A 0 99 . 14.820 9.419 -1.412 1.00 96.35 99 A 1 ATOM 792 C CA . ILE A 0 99 . 15.307 9.140 -0.058 1.00 96.35 99 A 1 ATOM 793 C C . ILE A 0 99 . 15.766 10.445 0.594 1.00 96.35 99 A 1 ATOM 794 C CB . ILE A 0 99 . 16.426 8.076 -0.080 1.00 96.35 99 A 1 ATOM 795 O O . ILE A 0 99 . 16.671 11.114 0.110 1.00 96.35 99 A 1 ATOM 796 C CG1 . ILE A 0 99 . 16.014 6.765 -0.792 1.00 96.35 99 A 1 ATOM 797 C CG2 . ILE A 0 99 . 16.898 7.775 1.355 1.00 96.35 99 A 1 ATOM 798 C CD1 . ILE A 0 99 . 14.822 6.023 -0.172 1.00 96.35 99 A 1 ATOM 799 N N . SER A 0 100 . 15.167 10.802 1.728 1.00 92.59 100 A 1 ATOM 800 C CA . SER A 0 100 . 15.558 12.008 2.467 1.00 92.59 100 A 1 ATOM 801 C C . SER A 0 100 . 16.692 11.721 3.450 1.00 92.59 100 A 1 ATOM 802 C CB . SER A 0 100 . 14.358 12.583 3.208 1.00 92.59 100 A 1 ATOM 803 O O . SER A 0 100 . 16.787 10.628 4.003 1.00 92.59 100 A 1 ATOM 804 O OG . SER A 0 100 . 14.686 13.818 3.810 1.00 92.59 100 A 1 ATOM 805 N N . LEU A 0 101 . 17.510 12.732 3.751 1.00 90.92 101 A 1 ATOM 806 C CA . LEU A 0 101 . 18.560 12.638 4.769 1.00 90.92 101 A 1 ATOM 807 C C . LEU A 0 101 . 18.009 12.370 6.184 1.00 90.92 101 A 1 ATOM 808 C CB . LEU A 0 101 . 19.393 13.932 4.717 1.00 90.92 101 A 1 ATOM 809 O O . LEU A 0 101 . 18.719 11.818 7.019 1.00 90.92 101 A 1 ATOM 810 C CG . LEU A 0 101 . 20.663 13.912 5.591 1.00 90.92 101 A 1 ATOM 811 C CD1 . LEU A 0 101 . 21.658 12.841 5.135 1.00 90.92 101 A 1 ATOM 812 C CD2 . LEU A 0 101 . 21.355 15.272 5.520 1.00 90.92 101 A 1 ATOM 813 N N . ASN A 0 102 . 16.745 12.719 6.450 1.00 90.64 102 A 1 ATOM 814 C CA . ASN A 0 102 . 16.081 12.421 7.724 1.00 90.64 102 A 1 ATOM 815 C C . ASN A 0 102 . 15.505 10.991 7.802 1.00 90.64 102 A 1 ATOM 816 C CB . ASN A 0 102 . 15.042 13.516 8.038 1.00 90.64 102 A 1 ATOM 817 O O . ASN A 0 102 . 14.792 10.674 8.754 1.00 90.64 102 A 1 ATOM 818 C CG . ASN A 0 102 . 13.791 13.455 7.181 1.00 90.64 102 A 1 ATOM 819 N ND2 . ASN A 0 102 . 12.877 14.380 7.346 1.00 90.64 102 A 1 ATOM 820 O OD1 . ASN A 0 102 . 13.596 12.576 6.363 1.00 90.64 102 A 1 ATOM 821 N N . ASP A 0 103 . 15.771 10.134 6.809 1.00 93.81 103 A 1 ATOM 822 C CA . ASP A 0 103 . 15.418 8.718 6.870 1.00 93.81 103 A 1 ATOM 823 C C . ASP A 0 103 . 16.099 8.070 8.094 1.00 93.81 103 A 1 ATOM 824 C CB . ASP A 0 103 . 15.827 8.028 5.561 1.00 93.81 103 A 1 ATOM 825 O O . ASP A 0 103 . 17.326 8.151 8.218 1.00 93.81 103 A 1 ATOM 826 C CG . ASP A 0 103 . 15.295 6.600 5.435 1.00 93.81 103 A 1 ATOM 827 O OD1 . ASP A 0 103 . 15.494 5.769 6.348 1.00 93.81 103 A 1 ATOM 828 O OD2 . ASP A 0 103 . 14.703 6.286 4.384 1.00 93.81 103 A 1 ATOM 829 N N . PRO A 0 104 . 15.354 7.409 9.001 1.00 94.18 104 A 1 ATOM 830 C CA . PRO A 0 104 . 15.931 6.778 10.186 1.00 94.18 104 A 1 ATOM 831 C C . PRO A 0 104 . 17.043 5.771 9.861 1.00 94.18 104 A 1 ATOM 832 C CB . PRO A 0 104 . 14.759 6.097 10.901 1.00 94.18 104 A 1 ATOM 833 O O . PRO A 0 104 . 17.993 5.625 10.634 1.00 94.18 104 A 1 ATOM 834 C CG . PRO A 0 104 . 13.536 6.884 10.437 1.00 94.18 104 A 1 ATOM 835 C CD . PRO A 0 104 . 13.905 7.295 9.015 1.00 94.18 104 A 1 ATOM 836 N N . ARG A 0 105 . 16.993 5.119 8.690 1.00 94.14 105 A 1 ATOM 837 C CA . ARG A 0 105 . 18.045 4.199 8.226 1.00 94.14 105 A 1 ATOM 838 C C . ARG A 0 105 . 19.351 4.928 7.936 1.00 94.14 105 A 1 ATOM 839 C CB . ARG A 0 105 . 17.587 3.416 6.981 1.00 94.14 105 A 1 ATOM 840 O O . ARG A 0 105 . 20.388 4.280 7.965 1.00 94.14 105 A 1 ATOM 841 C CG . ARG A 0 105 . 16.340 2.570 7.276 1.00 94.14 105 A 1 ATOM 842 C CD . ARG A 0 105 . 15.622 2.020 6.042 1.00 94.14 105 A 1 ATOM 843 N NE . ARG A 0 105 . 15.155 3.094 5.147 1.00 94.14 105 A 1 ATOM 844 N NH1 . ARG A 0 105 . 14.421 1.745 3.438 1.00 94.14 105 A 1 ATOM 845 N NH2 . ARG A 0 105 . 14.531 3.917 3.120 1.00 94.14 105 A 1 ATOM 846 C CZ . ARG A 0 105 . 14.705 2.918 3.919 1.00 94.14 105 A 1 ATOM 847 N N . LEU A 0 106 . 19.324 6.240 7.695 1.00 93.32 106 A 1 ATOM 848 C CA . LEU A 0 106 . 20.478 7.105 7.425 1.00 93.32 106 A 1 ATOM 849 C C . LEU A 0 106 . 20.903 7.960 8.629 1.00 93.32 106 A 1 ATOM 850 C CB . LEU A 0 106 . 20.168 7.985 6.202 1.00 93.32 106 A 1 ATOM 851 O O . LEU A 0 106 . 21.804 8.786 8.498 1.00 93.32 106 A 1 ATOM 852 C CG . LEU A 0 106 . 20.037 7.208 4.883 1.00 93.32 106 A 1 ATOM 853 C CD1 . LEU A 0 106 . 19.678 8.182 3.775 1.00 93.32 106 A 1 ATOM 854 C CD2 . LEU A 0 106 . 21.360 6.534 4.497 1.00 93.32 106 A 1 ATOM 855 N N . ALA A 0 107 . 20.323 7.752 9.816 1.00 91.98 107 A 1 ATOM 856 C CA . ALA A 0 107 . 20.588 8.590 10.989 1.00 91.98 107 A 1 ATOM 857 C C . ALA A 0 107 . 22.080 8.686 11.363 1.00 91.98 107 A 1 ATOM 858 C CB . ALA A 0 107 . 19.770 8.033 12.160 1.00 91.98 107 A 1 ATOM 859 O O . ALA A 0 107 . 22.551 9.741 11.787 1.00 91.98 107 A 1 ATOM 860 N N . LYS A 0 108 . 22.845 7.600 11.188 1.00 93.07 108 A 1 ATOM 861 C CA . LYS A 0 108 . 24.284 7.577 11.493 1.00 93.07 108 A 1 ATOM 862 C C . LYS A 0 108 . 25.096 8.364 10.470 1.00 93.07 108 A 1 ATOM 863 C CB . LYS A 0 108 . 24.787 6.139 11.611 1.00 93.07 108 A 1 ATOM 864 O O . LYS A 0 108 . 25.912 9.184 10.868 1.00 93.07 108 A 1 ATOM 865 C CG . LYS A 0 108 . 24.091 5.409 12.767 1.00 93.07 108 A 1 ATOM 866 C CD . LYS A 0 108 . 24.737 4.043 12.920 1.00 93.07 108 A 1 ATOM 867 C CE . LYS A 0 108 . 24.115 3.211 14.042 1.00 93.07 108 A 1 ATOM 868 N NZ . LYS A 0 108 . 24.707 1.857 14.044 1.00 93.07 108 A 1 ATOM 869 N N . PHE A 0 109 . 24.806 8.185 9.184 1.00 91.04 109 A 1 ATOM 870 C CA . PHE A 0 109 . 25.367 8.992 8.104 1.00 91.04 109 A 1 ATOM 871 C C . PHE A 0 109 . 25.088 10.487 8.310 1.00 91.04 109 A 1 ATOM 872 C CB . PHE A 0 109 . 24.788 8.486 6.777 1.00 91.04 109 A 1 ATOM 873 O O . PHE A 0 109 . 26.018 11.291 8.303 1.00 91.04 109 A 1 ATOM 874 C CG . PHE A 0 109 . 25.268 9.249 5.571 1.00 91.04 109 A 1 ATOM 875 C CD1 . PHE A 0 109 . 24.420 10.155 4.910 1.00 91.04 109 A 1 ATOM 876 C CD2 . PHE A 0 109 . 26.582 9.054 5.121 1.00 91.04 109 A 1 ATOM 877 C CE1 . PHE A 0 109 . 24.906 10.885 3.813 1.00 91.04 109 A 1 ATOM 878 C CE2 . PHE A 0 109 . 27.077 9.802 4.042 1.00 91.04 109 A 1 ATOM 879 C CZ . PHE A 0 109 . 26.240 10.727 3.401 1.00 91.04 109 A 1 ATOM 880 N N . ALA A 0 110 . 23.835 10.857 8.594 1.00 90.31 110 A 1 ATOM 881 C CA . ALA A 0 110 . 23.453 12.240 8.879 1.00 90.31 110 A 1 ATOM 882 C C . ALA A 0 110 . 24.194 12.805 10.104 1.00 90.31 110 A 1 ATOM 883 C CB . ALA A 0 110 . 21.932 12.289 9.068 1.00 90.31 110 A 1 ATOM 884 O O . ALA A 0 110 . 24.692 13.930 10.069 1.00 90.31 110 A 1 ATOM 885 N N . LYS A 0 111 . 24.332 12.011 11.175 1.00 91.03 111 A 1 ATOM 886 C CA . LYS A 0 111 . 25.108 12.393 12.361 1.00 91.03 111 A 1 ATOM 887 C C . LYS A 0 111 . 26.584 12.632 12.025 1.00 91.03 111 A 1 ATOM 888 C CB . LYS A 0 111 . 24.914 11.338 13.458 1.00 91.03 111 A 1 ATOM 889 O O . LYS A 0 111 . 27.114 13.673 12.400 1.00 91.03 111 A 1 ATOM 890 C CG . LYS A 0 111 . 25.692 11.709 14.724 1.00 91.03 111 A 1 ATOM 891 C CD . LYS A 0 111 . 25.455 10.703 15.853 1.00 91.03 111 A 1 ATOM 892 C CE . LYS A 0 111 . 26.447 11.059 16.959 1.00 91.03 111 A 1 ATOM 893 N NZ . LYS A 0 111 . 26.333 10.196 18.152 1.00 91.03 111 A 1 ATOM 894 N N . SER A 0 112 . 27.225 11.722 11.291 1.00 89.78 112 A 1 ATOM 895 C CA . SER A 0 112 . 28.627 11.868 10.881 1.00 89.78 112 A 1 ATOM 896 C C . SER A 0 112 . 28.851 13.092 9.987 1.00 89.78 112 A 1 ATOM 897 C CB . SER A 0 112 . 29.098 10.602 10.160 1.00 89.78 112 A 1 ATOM 898 O O . SER A 0 112 . 29.857 13.781 10.143 1.00 89.78 112 A 1 ATOM 899 O OG . SER A 0 112 . 29.113 9.512 11.061 1.00 89.78 112 A 1 ATOM 900 N N . LEU A 0 113 . 27.906 13.414 9.097 1.00 86.74 113 A 1 ATOM 901 C CA . LEU A 0 113 . 27.954 14.648 8.308 1.00 86.74 113 A 1 ATOM 902 C C . LEU A 0 113 . 27.869 15.904 9.185 1.00 86.74 113 A 1 ATOM 903 C CB . LEU A 0 113 . 26.820 14.654 7.269 1.00 86.74 113 A 1 ATOM 904 O O . LEU A 0 113 . 28.670 16.822 9.013 1.00 86.74 113 A 1 ATOM 905 C CG . LEU A 0 113 . 27.014 13.719 6.064 1.00 86.74 113 A 1 ATOM 906 C CD1 . LEU A 0 113 . 25.823 13.904 5.123 1.00 86.74 113 A 1 ATOM 907 C CD2 . LEU A 0 113 . 28.283 14.059 5.286 1.00 86.74 113 A 1 ATOM 908 N N . ASN A 0 114 . 26.945 15.935 10.147 1.00 85.52 114 A 1 ATOM 909 C CA . ASN A 0 114 . 26.785 17.073 11.057 1.00 85.52 114 A 1 ATOM 910 C C . ASN A 0 114 . 28.021 17.278 11.948 1.00 85.52 114 A 1 ATOM 911 C CB . ASN A 0 114 . 25.525 16.859 11.910 1.00 85.52 114 A 1 ATOM 912 O O . ASN A 0 114 . 28.442 18.413 12.168 1.00 85.52 114 A 1 ATOM 913 C CG . ASN A 0 114 . 24.235 16.987 11.121 1.00 85.52 114 A 1 ATOM 914 N ND2 . ASN A 0 114 . 23.147 16.466 11.637 1.00 85.52 114 A 1 ATOM 915 O OD1 . ASN A 0 114 . 24.160 17.576 10.059 1.00 85.52 114 A 1 ATOM 916 N N . GLU A 0 115 . 28.634 16.194 12.432 1.00 86.23 115 A 1 ATOM 917 C CA . GLU A 0 115 . 29.885 16.248 13.200 1.00 86.23 115 A 1 ATOM 918 C C . GLU A 0 115 . 31.037 16.829 12.364 1.00 86.23 115 A 1 ATOM 919 C CB . GLU A 0 115 . 30.240 14.842 13.718 1.00 86.23 115 A 1 ATOM 920 O O . GLU A 0 115 . 31.805 17.659 12.857 1.00 86.23 115 A 1 ATOM 921 C CG . GLU A 0 115 . 29.332 14.402 14.881 1.00 86.23 115 A 1 ATOM 922 C CD . GLU A 0 115 . 29.536 12.941 15.325 1.00 86.23 115 A 1 ATOM 923 O OE1 . GLU A 0 115 . 28.848 12.534 16.294 1.00 86.23 115 A 1 ATOM 924 O OE2 . GLU A 0 115 . 30.340 12.210 14.705 1.00 86.23 115 A 1 ATOM 925 N N . LEU A 0 116 . 31.135 16.465 11.080 1.00 81.59 116 A 1 ATOM 926 C CA . LEU A 0 116 . 32.117 17.055 10.168 1.00 81.59 116 A 1 ATOM 927 C C . LEU A 0 116 . 31.854 18.537 9.895 1.00 81.59 116 A 1 ATOM 928 C CB . LEU A 0 116 . 32.152 16.278 8.848 1.00 81.59 116 A 1 ATOM 929 O O . LEU A 0 116 . 32.800 19.326 9.940 1.00 81.59 116 A 1 ATOM 930 C CG . LEU A 0 116 . 32.865 14.922 8.932 1.00 81.59 116 A 1 ATOM 931 C CD1 . LEU A 0 116 . 32.737 14.262 7.570 1.00 81.59 116 A 1 ATOM 932 C CD2 . LEU A 0 116 . 34.360 15.047 9.242 1.00 81.59 116 A 1 ATOM 933 N N . GLN A 0 117 . 30.599 18.932 9.658 1.00 75.95 117 A 1 ATOM 934 C CA . GLN A 0 117 . 30.244 20.345 9.481 1.00 75.95 117 A 1 ATOM 935 C C . GLN A 0 117 . 30.586 21.162 10.730 1.00 75.95 117 A 1 ATOM 936 C CB . GLN A 0 117 . 28.754 20.515 9.144 1.00 75.95 117 A 1 ATOM 937 O O . GLN A 0 117 . 31.246 22.194 10.622 1.00 75.95 117 A 1 ATOM 938 C CG . GLN A 0 117 . 28.420 20.078 7.713 1.00 75.95 117 A 1 ATOM 939 C CD . GLN A 0 117 . 26.994 20.407 7.293 1.00 75.95 117 A 1 ATOM 940 N NE2 . GLN A 0 117 . 26.683 20.329 6.017 1.00 75.95 117 A 1 ATOM 941 O OE1 . GLN A 0 117 . 26.133 20.736 8.088 1.00 75.95 117 A 1 ATOM 942 N N . GLY A 0 118 . 30.218 20.682 11.922 1.00 71.12 118 A 1 ATOM 943 C CA . GLY A 0 118 . 30.535 21.351 13.187 1.00 71.12 118 A 1 ATOM 944 C C . GLY A 0 118 . 32.042 21.515 13.411 1.00 71.12 118 A 1 ATOM 945 O O . GLY A 0 118 . 32.504 22.582 13.820 1.00 71.12 118 A 1 ATOM 946 N N . ASN A 0 119 . 32.832 20.497 13.064 1.00 62.91 119 A 1 ATOM 947 C CA . ASN A 0 119 . 34.291 20.554 13.157 1.00 62.91 119 A 1 ATOM 948 C C . ASN A 0 119 . 34.928 21.519 12.144 1.00 62.91 119 A 1 ATOM 949 C CB . ASN A 0 119 . 34.847 19.130 13.003 1.00 62.91 119 A 1 ATOM 950 O O . ASN A 0 119 . 35.964 22.113 12.448 1.00 62.91 119 A 1 ATOM 951 C CG . ASN A 0 119 . 34.605 18.270 14.232 1.00 62.91 119 A 1 ATOM 952 N ND2 . ASN A 0 119 . 34.610 16.967 14.082 1.00 62.91 119 A 1 ATOM 953 O OD1 . ASN A 0 119 . 34.464 18.746 15.345 1.00 62.91 119 A 1 ATOM 954 N N . GLN A 0 120 . 34.328 21.704 10.964 1.00 56.89 120 A 1 ATOM 955 C CA . GLN A 0 120 . 34.786 22.705 9.996 1.00 56.89 120 A 1 ATOM 956 C C . GLN A 0 120 . 34.390 24.132 10.393 1.00 56.89 120 A 1 ATOM 957 C CB . GLN A 0 120 . 34.280 22.368 8.589 1.00 56.89 120 A 1 ATOM 958 O O . GLN A 0 120 . 35.203 25.043 10.246 1.00 56.89 120 A 1 ATOM 959 C CG . GLN A 0 120 . 35.032 21.173 7.980 1.00 56.89 120 A 1 ATOM 960 C CD . GLN A 0 120 . 34.796 21.038 6.480 1.00 56.89 120 A 1 ATOM 961 N NE2 . GLN A 0 120 . 35.369 20.040 5.840 1.00 56.89 120 A 1 ATOM 962 O OE1 . GLN A 0 120 . 34.124 21.835 5.850 1.00 56.89 120 A 1 ATOM 963 N N . ILE A 0 121 . 33.203 24.326 10.976 1.00 53.79 121 A 1 ATOM 964 C CA . ILE A 0 121 . 32.746 25.633 11.479 1.00 53.79 121 A 1 ATOM 965 C C . ILE A 0 121 . 33.622 26.106 12.651 1.00 53.79 121 A 1 ATOM 966 C CB . ILE A 0 121 . 31.245 25.564 11.848 1.00 53.79 121 A 1 ATOM 967 O O . ILE A 0 121 . 34.023 27.267 12.688 1.00 53.79 121 A 1 ATOM 968 C CG1 . ILE A 0 121 . 30.384 25.354 10.578 1.00 53.79 121 A 1 ATOM 969 C CG2 . ILE A 0 121 . 30.786 26.848 12.567 1.00 53.79 121 A 1 ATOM 970 C CD1 . ILE A 0 121 . 28.951 24.892 10.872 1.00 53.79 121 A 1 ATOM 971 N N . ASN A 0 122 . 34.012 25.202 13.559 1.00 47.39 122 A 1 ATOM 972 C CA . ASN A 0 122 . 34.924 25.520 14.667 1.00 47.39 122 A 1 ATOM 973 C C . ASN A 0 122 . 36.354 25.877 14.213 1.00 47.39 122 A 1 ATOM 974 C CB . ASN A 0 122 . 34.927 24.344 15.661 1.00 47.39 122 A 1 ATOM 975 O O . ASN A 0 122 . 37.129 26.432 14.991 1.00 47.39 122 A 1 ATOM 976 C CG . ASN A 0 122 . 33.685 24.303 16.536 1.00 47.39 122 A 1 ATOM 977 N ND2 . ASN A 0 122 . 33.350 23.155 17.076 1.00 47.39 122 A 1 ATOM 978 O OD1 . ASN A 0 122 . 33.020 25.293 16.782 1.00 47.39 122 A 1 ATOM 979 N N . ARG A 0 123 . 36.719 25.596 12.956 1.00 46.70 123 A 1 ATOM 980 C CA . ARG A 0 123 . 38.001 25.983 12.351 1.00 46.70 123 A 1 ATOM 981 C C . ARG A 0 123 . 37.865 27.261 11.513 1.00 46.70 123 A 1 ATOM 982 C CB . ARG A 0 123 . 38.588 24.807 11.544 1.00 46.70 123 A 1 ATOM 983 O O . ARG A 0 123 . 38.287 27.259 10.371 1.00 46.70 123 A 1 ATOM 984 C CG . ARG A 0 123 . 39.101 23.651 12.408 1.00 46.70 123 A 1 ATOM 985 C CD . ARG A 0 123 . 39.694 22.580 11.485 1.00 46.70 123 A 1 ATOM 986 N NE . ARG A 0 123 . 40.268 21.452 12.241 1.00 46.70 123 A 1 ATOM 987 N NH1 . ARG A 0 123 . 40.822 20.153 10.430 1.00 46.70 123 A 1 ATOM 988 N NH2 . ARG A 0 123 . 41.232 19.403 12.491 1.00 46.70 123 A 1 ATOM 989 C CZ . ARG A 0 123 . 40.770 20.347 11.719 1.00 46.70 123 A 1 ATOM 990 N N . ASN A 0 124 . 37.290 28.344 12.045 1.00 34.21 124 A 1 ATOM 991 C CA . ASN A 0 124 . 37.327 29.707 11.468 1.00 34.21 124 A 1 ATOM 992 C C . ASN A 0 124 . 37.219 29.817 9.922 1.00 34.21 124 A 1 ATOM 993 C CB . ASN A 0 124 . 38.541 30.483 12.039 1.00 34.21 124 A 1 ATOM 994 O O . ASN A 0 124 . 37.889 30.650 9.311 1.00 34.21 124 A 1 ATOM 995 C CG . ASN A 0 124 . 38.334 31.012 13.444 1.00 34.21 124 A 1 ATOM 996 N ND2 . ASN A 0 124 . 39.377 31.502 14.070 1.00 34.21 124 A 1 ATOM 997 O OD1 . ASN A 0 124 . 37.247 31.027 13.991 1.00 34.21 124 A 1 ATOM 998 N N . VAL A 0 125 . 36.355 29.030 9.272 1.00 37.46 125 A 1 ATOM 999 C CA . VAL A 0 125 . 35.964 29.263 7.872 1.00 37.46 125 A 1 ATOM 1000 C C . VAL A 0 125 . 34.525 29.760 7.872 1.00 37.46 125 A 1 ATOM 1001 C CB . VAL A 0 125 . 36.240 28.066 6.941 1.00 37.46 125 A 1 ATOM 1002 O O . VAL A 0 125 . 33.564 29.018 7.691 1.00 37.46 125 A 1 ATOM 1003 C CG1 . VAL A 0 125 . 35.895 28.421 5.485 1.00 37.46 125 A 1 ATOM 1004 C CG2 . VAL A 0 125 . 37.729 27.689 6.947 1.00 37.46 125 A 1 ATOM 1005 N N . ILE A 0 126 . 34.393 31.061 8.123 1.00 29.76 126 A 1 ATOM 1006 C CA . ILE A 0 126 . 33.170 31.831 7.914 1.00 29.76 126 A 1 ATOM 1007 C C . ILE A 0 126 . 33.022 32.006 6.404 1.00 29.76 126 A 1 ATOM 1008 C CB . ILE A 0 126 . 33.244 33.195 8.646 1.00 29.76 126 A 1 ATOM 1009 O O . ILE A 0 126 . 33.583 32.932 5.831 1.00 29.76 126 A 1 ATOM 1010 C CG1 . ILE A 0 126 . 33.438 33.001 10.168 1.00 29.76 126 A 1 ATOM 1011 C CG2 . ILE A 0 126 . 31.982 34.039 8.367 1.00 29.76 126 A 1 ATOM 1012 C CD1 . ILE A 0 126 . 33.774 34.298 10.915 1.00 29.76 126 A 1 ATOM 1013 N N . GLN A 0 127 . 32.329 31.074 5.757 1.00 37.47 127 A 1 ATOM 1014 C CA . GLN A 0 127 . 31.534 31.285 4.546 1.00 37.47 127 A 1 ATOM 1015 C C . GLN A 0 127 . 30.918 29.950 4.145 1.00 37.47 127 A 1 ATOM 1016 C CB . GLN A 0 127 . 32.348 31.877 3.375 1.00 37.47 127 A 1 ATOM 1017 O O . GLN A 0 127 . 31.557 28.908 4.240 1.00 37.47 127 A 1 ATOM 1018 C CG . GLN A 0 127 . 32.080 33.391 3.238 1.00 37.47 127 A 1 ATOM 1019 C CD . GLN A 0 127 . 33.128 34.122 2.406 1.00 37.47 127 A 1 ATOM 1020 N NE2 . GLN A 0 127 . 33.182 35.433 2.489 1.00 37.47 127 A 1 ATOM 1021 O OE1 . GLN A 0 127 . 33.894 33.546 1.648 1.00 37.47 127 A 1 ATOM 1022 N N . SER A 0 128 . 29.673 30.016 3.690 1.00 42.15 128 A 1 ATOM 1023 C CA . SER A 0 128 . 28.857 28.978 3.062 1.00 42.15 128 A 1 ATOM 1024 C C . SER A 0 128 . 29.553 28.273 1.882 1.00 42.15 128 A 1 ATOM 1025 C CB . SER A 0 128 . 27.587 29.695 2.581 1.00 42.15 128 A 1 ATOM 1026 O O . SER A 0 128 . 29.145 28.420 0.732 1.00 42.15 128 A 1 ATOM 1027 O OG . SER A 0 128 . 27.966 30.812 1.790 1.00 42.15 128 A 1 ATOM 1028 N N . LYS A 0 129 . 30.635 27.538 2.143 1.00 50.83 129 A 1 ATOM 1029 C CA . LYS A 0 129 . 31.313 26.673 1.179 1.00 50.83 129 A 1 ATOM 1030 C C . LYS A 0 129 . 30.779 25.260 1.328 1.00 50.83 129 A 1 ATOM 1031 C CB . LYS A 0 129 . 32.839 26.746 1.343 1.00 50.83 129 A 1 ATOM 1032 O O . LYS A 0 129 . 30.600 24.780 2.447 1.00 50.83 129 A 1 ATOM 1033 C CG . LYS A 0 129 . 33.405 27.875 0.473 1.00 50.83 129 A 1 ATOM 1034 C CD . LYS A 0 129 . 34.935 27.920 0.526 1.00 50.83 129 A 1 ATOM 1035 C CE . LYS A 0 129 . 35.443 28.939 -0.500 1.00 50.83 129 A 1 ATOM 1036 N NZ . LYS A 0 129 . 36.922 29.039 -0.485 1.00 50.83 129 A 1 ATOM 1037 N N . SER A 0 130 . 30.486 24.630 0.193 1.00 62.75 130 A 1 ATOM 1038 C CA . SER A 0 130 . 30.010 23.256 0.159 1.00 62.75 130 A 1 ATOM 1039 C C . SER A 0 130 . 30.942 22.343 0.950 1.00 62.75 130 A 1 ATOM 1040 C CB . SER A 0 130 . 29.779 22.770 -1.276 1.00 62.75 130 A 1 ATOM 1041 O O . SER A 0 130 . 32.166 22.391 0.800 1.00 62.75 130 A 1 ATOM 1042 O OG . SER A 0 130 . 30.920 22.771 -2.099 1.00 62.75 130 A 1 ATOM 1043 N N . LEU A 0 131 . 30.361 21.556 1.863 1.00 77.46 131 A 1 ATOM 1044 C CA . LEU A 0 131 . 31.116 20.531 2.566 1.00 77.46 131 A 1 ATOM 1045 C C . LEU A 0 131 . 31.523 19.514 1.498 1.00 77.46 131 A 1 ATOM 1046 C CB . LEU A 0 131 . 30.288 19.933 3.727 1.00 77.46 131 A 1 ATOM 1047 O O . LEU A 0 131 . 30.669 18.874 0.884 1.00 77.46 131 A 1 ATOM 1048 C CG . LEU A 0 131 . 31.076 18.931 4.608 1.00 77.46 131 A 1 ATOM 1049 C CD1 . LEU A 0 131 . 32.144 19.630 5.419 1.00 77.46 131 A 1 ATOM 1050 C CD2 . LEU A 0 131 . 30.212 18.158 5.613 1.00 77.46 131 A 1 ATOM 1051 N N . THR A 0 132 . 32.824 19.424 1.248 1.00 85.53 132 A 1 ATOM 1052 C CA . THR A 0 132 . 33.397 18.470 0.305 1.00 85.53 132 A 1 ATOM 1053 C C . THR A 0 132 . 34.074 17.341 1.065 1.00 85.53 132 A 1 ATOM 1054 C CB . THR A 0 132 . 34.343 19.124 -0.710 1.00 85.53 132 A 1 ATOM 1055 O O . THR A 0 132 . 34.676 17.559 2.119 1.00 85.53 132 A 1 ATOM 1056 C CG2 . THR A 0 132 . 33.586 19.964 -1.738 1.00 85.53 132 A 1 ATOM 1057 O OG1 . THR A 0 132 . 35.259 19.986 -0.077 1.00 85.53 132 A 1 ATOM 1058 N N . LEU A 0 133 . 33.936 16.121 0.554 1.00 87.69 133 A 1 ATOM 1059 C CA . LEU A 0 133 . 34.499 14.914 1.149 1.00 87.69 133 A 1 ATOM 1060 C C . LEU A 0 133 . 35.567 14.351 0.221 1.00 87.69 133 A 1 ATOM 1061 C CB . LEU A 0 133 . 33.388 13.877 1.400 1.00 87.69 133 A 1 ATOM 1062 O O . LEU A 0 133 . 35.262 14.001 -0.919 1.00 87.69 133 A 1 ATOM 1063 C CG . LEU A 0 133 . 32.241 14.341 2.312 1.00 87.69 133 A 1 ATOM 1064 C CD1 . LEU A 0 133 . 31.192 13.228 2.394 1.00 87.69 133 A 1 ATOM 1065 C CD2 . LEU A 0 133 . 32.725 14.654 3.728 1.00 87.69 133 A 1 ATOM 1066 N N . ASP A 0 134 . 36.794 14.224 0.722 1.00 89.49 134 A 1 ATOM 1067 C CA . ASP A 0 134 . 37.794 13.377 0.075 1.00 89.49 134 A 1 ATOM 1068 C C . ASP A 0 134 . 37.441 11.891 0.255 1.00 89.49 134 A 1 ATOM 1069 C CB . ASP A 0 134 . 39.221 13.728 0.546 1.00 89.49 134 A 1 ATOM 1070 O O . ASP A 0 134 . 36.539 11.512 1.014 1.00 89.49 134 A 1 ATOM 1071 C CG . ASP A 0 134 . 39.514 13.459 2.023 1.00 89.49 134 A 1 ATOM 1072 O OD1 . ASP A 0 134 . 38.973 12.476 2.573 1.00 89.49 134 A 1 ATOM 1073 O OD2 . ASP A 0 134 . 40.284 14.231 2.625 1.00 89.49 134 A 1 ATOM 1074 N N . ARG A 0 135 . 38.161 11.030 -0.465 1.00 88.99 135 A 1 ATOM 1075 C CA . ARG A 0 135 . 37.918 9.583 -0.492 1.00 88.99 135 A 1 ATOM 1076 C C . ARG A 0 135 . 37.975 8.940 0.896 1.00 88.99 135 A 1 ATOM 1077 C CB . ARG A 0 135 . 38.924 8.968 -1.473 1.00 88.99 135 A 1 ATOM 1078 O O . ARG A 0 135 . 37.154 8.078 1.212 1.00 88.99 135 A 1 ATOM 1079 C CG . ARG A 0 135 . 38.638 7.496 -1.806 1.00 88.99 135 A 1 ATOM 1080 C CD . ARG A 0 135 . 39.654 6.963 -2.829 1.00 88.99 135 A 1 ATOM 1081 N NE . ARG A 0 135 . 39.508 7.589 -4.162 1.00 88.99 135 A 1 ATOM 1082 N NH1 . ARG A 0 135 . 38.572 5.829 -5.331 1.00 88.99 135 A 1 ATOM 1083 N NH2 . ARG A 0 135 . 38.918 7.778 -6.330 1.00 88.99 135 A 1 ATOM 1084 C CZ . ARG A 0 135 . 39.010 7.055 -5.261 1.00 88.99 135 A 1 ATOM 1085 N N . GLU A 0 136 . 38.913 9.364 1.737 1.00 88.50 136 A 1 ATOM 1086 C CA . GLU A 0 136 . 39.094 8.781 3.067 1.00 88.50 136 A 1 ATOM 1087 C C . GLU A 0 136 . 38.008 9.253 4.039 1.00 88.50 136 A 1 ATOM 1088 C CB . GLU A 0 136 . 40.513 9.094 3.568 1.00 88.50 136 A 1 ATOM 1089 O O . GLU A 0 136 . 37.415 8.456 4.768 1.00 88.50 136 A 1 ATOM 1090 C CG . GLU A 0 136 . 40.922 8.246 4.783 1.00 88.50 136 A 1 ATOM 1091 C CD . GLU A 0 136 . 40.947 6.726 4.515 1.00 88.50 136 A 1 ATOM 1092 O OE1 . GLU A 0 136 . 40.978 5.963 5.504 1.00 88.50 136 A 1 ATOM 1093 O OE2 . GLU A 0 136 . 40.908 6.291 3.335 1.00 88.50 136 A 1 ATOM 1094 N N . THR A 0 137 . 37.658 10.534 3.981 1.00 88.35 137 A 1 ATOM 1095 C CA . THR A 0 137 . 36.571 11.117 4.765 1.00 88.35 137 A 1 ATOM 1096 C C . THR A 0 137 . 35.235 10.497 4.361 1.00 88.35 137 A 1 ATOM 1097 C CB . THR A 0 137 . 36.530 12.644 4.611 1.00 88.35 137 A 1 ATOM 1098 O O . THR A 0 137 . 34.455 10.114 5.233 1.00 88.35 137 A 1 ATOM 1099 C CG2 . THR A 0 137 . 35.605 13.271 5.654 1.00 88.35 137 A 1 ATOM 1100 O OG1 . THR A 0 137 . 37.795 13.208 4.851 1.00 88.35 137 A 1 ATOM 1101 N N . PHE A 0 138 . 34.981 10.296 3.063 1.00 89.18 138 A 1 ATOM 1102 C CA . PHE A 0 138 . 33.776 9.609 2.595 1.00 89.18 138 A 1 ATOM 1103 C C . PHE A 0 138 . 33.670 8.191 3.163 1.00 89.18 138 A 1 ATOM 1104 C CB . PHE A 0 138 . 33.734 9.572 1.065 1.00 89.18 138 A 1 ATOM 1105 O O . PHE A 0 138 . 32.606 7.818 3.654 1.00 89.18 138 A 1 ATOM 1106 C CG . PHE A 0 138 . 32.525 8.818 0.537 1.00 89.18 138 A 1 ATOM 1107 C CD1 . PHE A 0 138 . 32.657 7.498 0.061 1.00 89.18 138 A 1 ATOM 1108 C CD2 . PHE A 0 138 . 31.257 9.428 0.560 1.00 89.18 138 A 1 ATOM 1109 C CE1 . PHE A 0 138 . 31.525 6.792 -0.385 1.00 89.18 138 A 1 ATOM 1110 C CE2 . PHE A 0 138 . 30.125 8.722 0.119 1.00 89.18 138 A 1 ATOM 1111 C CZ . PHE A 0 138 . 30.259 7.403 -0.344 1.00 89.18 138 A 1 ATOM 1112 N N . ARG A 0 139 . 34.764 7.415 3.176 1.00 87.47 139 A 1 ATOM 1113 C CA . ARG A 0 139 . 34.779 6.069 3.781 1.00 87.47 139 A 1 ATOM 1114 C C . ARG A 0 139 . 34.371 6.095 5.251 1.00 87.47 139 A 1 ATOM 1115 C CB . ARG A 0 139 . 36.178 5.450 3.662 1.00 87.47 139 A 1 ATOM 1116 O O . ARG A 0 139 . 33.604 5.234 5.680 1.00 87.47 139 A 1 ATOM 1117 C CG . ARG A 0 139 . 36.518 4.972 2.247 1.00 87.47 139 A 1 ATOM 1118 C CD . ARG A 0 139 . 38.019 4.701 2.187 1.00 87.47 139 A 1 ATOM 1119 N NE . ARG A 0 139 . 38.494 4.235 0.872 1.00 87.47 139 A 1 ATOM 1120 N NH1 . ARG A 0 139 . 40.725 4.306 1.443 1.00 87.47 139 A 1 ATOM 1121 N NH2 . ARG A 0 139 . 40.135 3.542 -0.541 1.00 87.47 139 A 1 ATOM 1122 C CZ . ARG A 0 139 . 39.769 4.034 0.599 1.00 87.47 139 A 1 ATOM 1123 N N . ILE A 0 140 . 34.856 7.075 6.013 1.00 87.33 140 A 1 ATOM 1124 C CA . ILE A 0 140 . 34.524 7.223 7.435 1.00 87.33 140 A 1 ATOM 1125 C C . ILE A 0 140 . 33.030 7.518 7.610 1.00 87.33 140 A 1 ATOM 1126 C CB . ILE A 0 140 . 35.424 8.296 8.093 1.00 87.33 140 A 1 ATOM 1127 O O . ILE A 0 140 . 32.365 6.845 8.398 1.00 87.33 140 A 1 ATOM 1128 C CG1 . ILE A 0 140 . 36.897 7.822 8.095 1.00 87.33 140 A 1 ATOM 1129 C CG2 . ILE A 0 140 . 34.968 8.598 9.535 1.00 87.33 140 A 1 ATOM 1130 C CD1 . ILE A 0 140 . 37.906 8.926 8.436 1.00 87.33 140 A 1 ATOM 1131 N N . VAL A 0 141 . 32.488 8.473 6.851 1.00 88.20 141 A 1 ATOM 1132 C CA . VAL A 0 141 . 31.084 8.908 6.972 1.00 88.20 141 A 1 ATOM 1133 C C . VAL A 0 141 . 30.115 7.841 6.453 1.00 88.20 141 A 1 ATOM 1134 C CB . VAL A 0 141 . 30.870 10.227 6.209 1.00 88.20 141 A 1 ATOM 1135 O O . VAL A 0 141 . 29.094 7.561 7.078 1.00 88.20 141 A 1 ATOM 1136 C CG1 . VAL A 0 141 . 29.452 10.787 6.350 1.00 88.20 141 A 1 ATOM 1137 C CG2 . VAL A 0 141 . 31.783 11.340 6.715 1.00 88.20 141 A 1 ATOM 1138 N N . ALA A 0 142 . 30.426 7.210 5.321 1.00 87.42 142 A 1 ATOM 1139 C CA . ALA A 0 142 . 29.565 6.229 4.662 1.00 87.42 142 A 1 ATOM 1140 C C . ALA A 0 142 . 29.576 4.848 5.338 1.00 87.42 142 A 1 ATOM 1141 C CB . ALA A 0 142 . 29.994 6.129 3.193 1.00 87.42 142 A 1 ATOM 1142 O O . ALA A 0 142 . 28.756 3.995 4.991 1.00 87.42 142 A 1 ATOM 1143 N N . LYS A 0 143 . 30.487 4.608 6.291 1.00 86.72 143 A 1 ATOM 1144 C CA . LYS A 0 143 . 30.817 3.279 6.827 1.00 86.72 143 A 1 ATOM 1145 C C . LYS A 0 143 . 29.608 2.439 7.234 1.00 86.72 143 A 1 ATOM 1146 C CB . LYS A 0 143 . 31.779 3.455 8.007 1.00 86.72 143 A 1 ATOM 1147 O O . LYS A 0 143 . 29.531 1.250 6.932 1.00 86.72 143 A 1 ATOM 1148 C CG . LYS A 0 143 . 32.333 2.111 8.496 1.00 86.72 143 A 1 ATOM 1149 C CD . LYS A 0 143 . 33.338 2.357 9.620 1.00 86.72 143 A 1 ATOM 1150 C CE . LYS A 0 143 . 33.875 1.027 10.148 1.00 86.72 143 A 1 ATOM 1151 N NZ . LYS A 0 143 . 34.844 1.265 11.243 1.00 86.72 143 A 1 ATOM 1152 N N . GLU A 0 144 . 28.661 3.048 7.935 1.00 86.62 144 A 1 ATOM 1153 C CA . GLU A 0 144 . 27.515 2.328 8.498 1.00 86.62 144 A 1 ATOM 1154 C C . GLU A 0 144 . 26.290 2.301 7.580 1.00 86.62 144 A 1 ATOM 1155 C CB . GLU A 0 144 . 27.185 2.886 9.885 1.00 86.62 144 A 1 ATOM 1156 O O . GLU A 0 144 . 25.355 1.538 7.814 1.00 86.62 144 A 1 ATOM 1157 C CG . GLU A 0 144 . 28.378 2.682 10.845 1.00 86.62 144 A 1 ATOM 1158 C CD . GLU A 0 144 . 27.973 2.493 12.310 1.00 86.62 144 A 1 ATOM 1159 O OE1 . GLU A 0 144 . 28.830 2.620 13.205 1.00 86.62 144 A 1 ATOM 1160 O OE2 . GLU A 0 144 . 26.813 2.113 12.569 1.00 86.62 144 A 1 ATOM 1161 N N . ASN A 0 145 . 26.304 3.094 6.507 1.00 89.48 145 A 1 ATOM 1162 C CA . ASN A 0 145 . 25.169 3.268 5.606 1.00 89.48 145 A 1 ATOM 1163 C C . ASN A 0 145 . 25.502 2.994 4.133 1.00 89.48 145 A 1 ATOM 1164 C CB . ASN A 0 145 . 24.552 4.650 5.865 1.00 89.48 145 A 1 ATOM 1165 O O . ASN A 0 145 . 24.674 3.260 3.262 1.00 89.48 145 A 1 ATOM 1166 C CG . ASN A 0 145 . 23.928 4.742 7.248 1.00 89.48 145 A 1 ATOM 1167 N ND2 . ASN A 0 145 . 23.002 3.870 7.540 1.00 89.48 145 A 1 ATOM 1168 O OD1 . ASN A 0 145 . 24.234 5.587 8.070 1.00 89.48 145 A 1 ATOM 1169 N N . LEU A 0 146 . 26.662 2.387 3.856 1.00 85.31 146 A 1 ATOM 1170 C CA . LEU A 0 146 . 27.155 2.100 2.507 1.00 85.31 146 A 1 ATOM 1171 C C . LEU A 0 146 . 26.128 1.375 1.633 1.00 85.31 146 A 1 ATOM 1172 C CB . LEU A 0 146 . 28.437 1.254 2.621 1.00 85.31 146 A 1 ATOM 1173 O O . LEU A 0 146 . 25.978 1.704 0.463 1.00 85.31 146 A 1 ATOM 1174 C CG . LEU A 0 146 . 29.092 0.939 1.258 1.00 85.31 146 A 1 ATOM 1175 C CD1 . LEU A 0 146 . 29.587 2.210 0.567 1.00 85.31 146 A 1 ATOM 1176 C CD2 . LEU A 0 146 . 30.243 -0.042 1.462 1.00 85.31 146 A 1 ATOM 1177 N N . HIS A 0 147 . 25.400 0.404 2.192 1.00 83.61 147 A 1 ATOM 1178 C CA . HIS A 0 147 . 24.390 -0.332 1.432 1.00 83.61 147 A 1 ATOM 1179 C C . HIS A 0 147 . 23.267 0.583 0.925 1.00 83.61 147 A 1 ATOM 1180 C CB . HIS A 0 147 . 23.823 -1.473 2.285 1.00 83.61 147 A 1 ATOM 1181 O O . HIS A 0 147 . 22.902 0.500 -0.244 1.00 83.61 147 A 1 ATOM 1182 C CG . HIS A 0 147 . 22.757 -2.252 1.557 1.00 83.61 147 A 1 ATOM 1183 C CD2 . HIS A 0 147 . 21.421 -2.286 1.856 1.00 83.61 147 A 1 ATOM 1184 N ND1 . HIS A 0 147 . 22.933 -2.996 0.410 1.00 83.61 147 A 1 ATOM 1185 C CE1 . HIS A 0 147 . 21.733 -3.471 0.034 1.00 83.61 147 A 1 ATOM 1186 N NE2 . HIS A 0 147 . 20.784 -3.070 0.891 1.00 83.61 147 A 1 ATOM 1187 N N . MET A 0 148 . 22.750 1.474 1.777 1.00 89.15 148 A 1 ATOM 1188 C CA . MET A 0 148 . 21.711 2.424 1.378 1.00 89.15 148 A 1 ATOM 1189 C C . MET A 0 148 . 22.252 3.414 0.345 1.00 89.15 148 A 1 ATOM 1190 C CB . MET A 0 148 . 21.161 3.157 2.612 1.00 89.15 148 A 1 ATOM 1191 O O . MET A 0 148 . 21.621 3.622 -0.684 1.00 89.15 148 A 1 ATOM 1192 C CG . MET A 0 148 . 19.980 4.068 2.249 1.00 89.15 148 A 1 ATOM 1193 S SD . MET A 0 148 . 18.548 3.211 1.547 1.00 89.15 148 A 1 ATOM 1194 C CE . MET A 0 148 . 17.863 2.504 3.064 1.00 89.15 148 A 1 ATOM 1195 N N . LEU A 0 149 . 23.451 3.959 0.576 1.00 86.34 149 A 1 ATOM 1196 C CA . LEU A 0 149 . 24.096 4.879 -0.363 1.00 86.34 149 A 1 ATOM 1197 C C . LEU A 0 149 . 24.306 4.231 -1.737 1.00 86.34 149 A 1 ATOM 1198 C CB . LEU A 0 149 . 25.428 5.367 0.231 1.00 86.34 149 A 1 ATOM 1199 O O . LEU A 0 149 . 23.997 4.843 -2.751 1.00 86.34 149 A 1 ATOM 1200 C CG . LEU A 0 149 . 25.274 6.249 1.484 1.00 86.34 149 A 1 ATOM 1201 C CD1 . LEU A 0 149 . 26.651 6.501 2.091 1.00 86.34 149 A 1 ATOM 1202 C CD2 . LEU A 0 149 . 24.620 7.595 1.177 1.00 86.34 149 A 1 ATOM 1203 N N . LEU A 0 150 . 24.736 2.968 -1.788 1.00 83.47 150 A 1 ATOM 1204 C CA . LEU A 0 150 . 24.869 2.237 -3.047 1.00 83.47 150 A 1 ATOM 1205 C C . LEU A 0 150 . 23.524 2.066 -3.766 1.00 83.47 150 A 1 ATOM 1206 C CB . LEU A 0 150 . 25.516 0.874 -2.770 1.00 83.47 150 A 1 ATOM 1207 O O . LEU A 0 150 . 23.467 2.228 -4.985 1.00 83.47 150 A 1 ATOM 1208 C CG . LEU A 0 150 . 25.685 0.026 -4.045 1.00 83.47 150 A 1 ATOM 1209 C CD1 . LEU A 0 150 . 26.710 0.609 -5.017 1.00 83.47 150 A 1 ATOM 1210 C CD2 . LEU A 0 150 . 26.175 -1.353 -3.648 1.00 83.47 150 A 1 ATOM 1211 N N . ARG A 0 151 . 22.444 1.742 -3.040 1.00 86.36 151 A 1 ATOM 1212 C CA . ARG A 0 151 . 21.100 1.642 -3.636 1.00 86.36 151 A 1 ATOM 1213 C C . ARG A 0 151 . 20.659 2.971 -4.242 1.00 86.36 151 A 1 ATOM 1214 C CB . ARG A 0 151 . 20.062 1.176 -2.610 1.00 86.36 151 A 1 ATOM 1215 O O . ARG A 0 151 . 20.136 2.969 -5.350 1.00 86.36 151 A 1 ATOM 1216 C CG . ARG A 0 151 . 20.230 -0.297 -2.212 1.00 86.36 151 A 1 ATOM 1217 C CD . ARG A 0 151 . 19.081 -0.731 -1.297 1.00 86.36 151 A 1 ATOM 1218 N NE . ARG A 0 151 . 17.833 -0.801 -2.066 1.00 86.36 151 A 1 ATOM 1219 N NH1 . ARG A 0 151 . 16.234 -1.129 -0.411 1.00 86.36 151 A 1 ATOM 1220 N NH2 . ARG A 0 151 . 15.702 -1.185 -2.553 1.00 86.36 151 A 1 ATOM 1221 C CZ . ARG A 0 151 . 16.609 -1.030 -1.652 1.00 86.36 151 A 1 ATOM 1222 N N . ILE A 0 152 . 20.945 4.082 -3.559 1.00 87.41 152 A 1 ATOM 1223 C CA . ILE A 0 152 . 20.697 5.439 -4.062 1.00 87.41 152 A 1 ATOM 1224 C C . ILE A 0 152 . 21.472 5.687 -5.355 1.00 87.41 152 A 1 ATOM 1225 C CB . ILE A 0 152 . 20.964 6.493 -2.965 1.00 87.41 152 A 1 ATOM 1226 O O . ILE A 0 152 . 20.864 6.041 -6.358 1.00 87.41 152 A 1 ATOM 1227 C CG1 . ILE A 0 152 . 19.963 6.299 -1.801 1.00 87.41 152 A 1 ATOM 1228 C CG2 . ILE A 0 152 . 20.849 7.919 -3.527 1.00 87.41 152 A 1 ATOM 1229 C CD1 . ILE A 0 152 . 20.242 7.142 -0.556 1.00 87.41 152 A 1 ATOM 1230 N N . MET A 0 153 . 22.777 5.403 -5.384 1.00 80.52 153 A 1 ATOM 1231 C CA . MET A 0 153 . 23.601 5.650 -6.579 1.00 80.52 153 A 1 ATOM 1232 C C . MET A 0 153 . 23.241 4.780 -7.782 1.00 80.52 153 A 1 ATOM 1233 C CB . MET A 0 153 . 25.094 5.467 -6.260 1.00 80.52 153 A 1 ATOM 1234 O O . MET A 0 153 . 23.615 5.088 -8.909 1.00 80.52 153 A 1 ATOM 1235 C CG . MET A 0 153 . 25.618 6.446 -5.209 1.00 80.52 153 A 1 ATOM 1236 S SD . MET A 0 153 . 24.986 8.131 -5.398 1.00 80.52 153 A 1 ATOM 1237 C CE . MET A 0 153 . 24.275 8.381 -3.766 1.00 80.52 153 A 1 ATOM 1238 N N . THR A 0 154 . 22.540 3.675 -7.557 1.00 76.19 154 A 1 ATOM 1239 C CA . THR A 0 154 . 22.189 2.717 -8.612 1.00 76.19 154 A 1 ATOM 1240 C C . THR A 0 154 . 20.707 2.719 -8.951 1.00 76.19 154 A 1 ATOM 1241 C CB . THR A 0 154 . 22.695 1.318 -8.258 1.00 76.19 154 A 1 ATOM 1242 O O . THR A 0 154 . 20.293 1.954 -9.822 1.00 76.19 154 A 1 ATOM 1243 C CG2 . THR A 0 154 . 24.222 1.324 -8.208 1.00 76.19 154 A 1 ATOM 1244 O OG1 . THR A 0 154 . 22.239 0.880 -6.997 1.00 76.19 154 A 1 ATOM 1245 N N . ASN A 0 155 . 19.915 3.567 -8.282 1.00 82.18 155 A 1 ATOM 1246 C CA . ASN A 0 155 . 18.455 3.581 -8.359 1.00 82.18 155 A 1 ATOM 1247 C C . ASN A 0 155 . 17.842 2.174 -8.200 1.00 82.18 155 A 1 ATOM 1248 C CB . ASN A 0 155 . 18.020 4.347 -9.622 1.00 82.18 155 A 1 ATOM 1249 O O . ASN A 0 155 . 16.846 1.832 -8.841 1.00 82.18 155 A 1 ATOM 1250 C CG . ASN A 0 155 . 18.320 5.831 -9.524 1.00 82.18 155 A 1 ATOM 1251 N ND2 . ASN A 0 155 . 18.732 6.458 -10.601 1.00 82.18 155 A 1 ATOM 1252 O OD1 . ASN A 0 155 . 18.187 6.450 -8.483 1.00 82.18 155 A 1 ATOM 1253 N N . ASP A 0 156 . 18.444 1.337 -7.345 1.00 84.02 156 A 1 ATOM 1254 C CA . ASP A 0 156 . 17.986 -0.033 -7.086 1.00 84.02 156 A 1 ATOM 1255 C C . ASP A 0 156 . 16.863 -0.033 -6.043 1.00 84.02 156 A 1 ATOM 1256 C CB . ASP A 0 156 . 19.156 -0.962 -6.735 1.00 84.02 156 A 1 ATOM 1257 O O . ASP A 0 156 . 17.016 -0.488 -4.902 1.00 84.02 156 A 1 ATOM 1258 C CG . ASP A 0 156 . 18.736 -2.439 -6.673 1.00 84.02 156 A 1 ATOM 1259 O OD1 . ASP A 0 156 . 17.853 -2.879 -7.445 1.00 84.02 156 A 1 ATOM 1260 O OD2 . ASP A 0 156 . 19.362 -3.192 -5.890 1.00 84.02 156 A 1 ATOM 1261 N N . PHE A 0 157 . 15.729 0.527 -6.452 1.00 92.76 157 A 1 ATOM 1262 C CA . PHE A 0 157 . 14.497 0.631 -5.682 1.00 92.76 157 A 1 ATOM 1263 C C . PHE A 0 157 . 13.309 0.073 -6.466 1.00 92.76 157 A 1 ATOM 1264 C CB . PHE A 0 157 . 14.260 2.092 -5.282 1.00 92.76 157 A 1 ATOM 1265 O O . PHE A 0 157 . 13.356 -0.094 -7.684 1.00 92.76 157 A 1 ATOM 1266 C CG . PHE A 0 157 . 15.347 2.678 -4.405 1.00 92.76 157 A 1 ATOM 1267 C CD1 . PHE A 0 157 . 15.556 2.168 -3.113 1.00 92.76 157 A 1 ATOM 1268 C CD2 . PHE A 0 157 . 16.149 3.730 -4.871 1.00 92.76 157 A 1 ATOM 1269 C CE1 . PHE A 0 157 . 16.538 2.714 -2.271 1.00 92.76 157 A 1 ATOM 1270 C CE2 . PHE A 0 157 . 17.141 4.266 -4.038 1.00 92.76 157 A 1 ATOM 1271 C CZ . PHE A 0 157 . 17.337 3.767 -2.739 1.00 92.76 157 A 1 ATOM 1272 N N . CYS A 0 158 . 12.217 -0.203 -5.757 1.00 94.60 158 A 1 ATOM 1273 C CA . CYS A 0 158 . 10.961 -0.674 -6.330 1.00 94.60 158 A 1 ATOM 1274 C C . CYS A 0 158 . 10.366 0.295 -7.363 1.00 94.60 158 A 1 ATOM 1275 C CB . CYS A 0 158 . 9.977 -0.967 -5.190 1.00 94.60 158 A 1 ATOM 1276 O O . CYS A 0 158 . 9.636 -0.159 -8.241 1.00 94.60 158 A 1 ATOM 1277 S SG . CYS A 0 158 . 9.623 0.541 -4.247 1.00 94.60 158 A 1 ATOM 1278 N N . ILE A 0 159 . 10.702 1.589 -7.289 1.00 95.48 159 A 1 ATOM 1279 C CA . ILE A 0 159 . 10.469 2.587 -8.338 1.00 95.48 159 A 1 ATOM 1280 C C . ILE A 0 159 . 11.824 3.209 -8.709 1.00 95.48 159 A 1 ATOM 1281 C CB . ILE A 0 159 . 9.433 3.641 -7.888 1.00 95.48 159 A 1 ATOM 1282 O O . ILE A 0 159 . 12.279 4.120 -8.014 1.00 95.48 159 A 1 ATOM 1283 C CG1 . ILE A 0 159 . 8.102 2.939 -7.544 1.00 95.48 159 A 1 ATOM 1284 C CG2 . ILE A 0 159 . 9.228 4.699 -8.992 1.00 95.48 159 A 1 ATOM 1285 C CD1 . ILE A 0 159 . 6.965 3.873 -7.128 1.00 95.48 159 A 1 ATOM 1286 N N . PRO A 0 160 . 12.493 2.726 -9.774 1.00 90.14 160 A 1 ATOM 1287 C CA . PRO A 0 160 . 13.828 3.203 -10.141 1.00 90.14 160 A 1 ATOM 1288 C C . PRO A 0 160 . 13.854 4.670 -10.590 1.00 90.14 160 A 1 ATOM 1289 C CB . PRO A 0 160 . 14.299 2.270 -11.264 1.00 90.14 160 A 1 ATOM 1290 O O . PRO A 0 160 . 14.718 5.432 -10.174 1.00 90.14 160 A 1 ATOM 1291 C CG . PRO A 0 160 . 13.495 0.992 -11.037 1.00 90.14 160 A 1 ATOM 1292 C CD . PRO A 0 160 . 12.161 1.519 -10.519 1.00 90.14 160 A 1 ATOM 1293 N N . ASP A 0 161 . 12.895 5.078 -11.425 1.00 91.34 161 A 1 ATOM 1294 C CA . ASP A 0 161 . 12.766 6.459 -11.909 1.00 91.34 161 A 1 ATOM 1295 C C . ASP A 0 161 . 11.729 7.217 -11.070 1.00 91.34 161 A 1 ATOM 1296 C CB . ASP A 0 161 . 12.482 6.470 -13.417 1.00 91.34 161 A 1 ATOM 1297 O O . ASP A 0 161 . 10.593 7.475 -11.486 1.00 91.34 161 A 1 ATOM 1298 C CG . ASP A 0 161 . 12.442 7.886 -14.009 1.00 91.34 161 A 1 ATOM 1299 O OD1 . ASP A 0 161 . 12.649 8.878 -13.275 1.00 91.34 161 A 1 ATOM 1300 O OD2 . ASP A 0 161 . 12.132 7.985 -15.219 1.00 91.34 161 A 1 ATOM 1301 N N . PHE A 0 162 . 12.112 7.510 -9.826 1.00 95.31 162 A 1 ATOM 1302 C CA . PHE A 0 162 . 11.228 8.174 -8.873 1.00 95.31 162 A 1 ATOM 1303 C C . PHE A 0 162 . 10.921 9.624 -9.278 1.00 95.31 162 A 1 ATOM 1304 C CB . PHE A 0 162 . 11.834 8.077 -7.470 1.00 95.31 162 A 1 ATOM 1305 O O . PHE A 0 162 . 9.814 10.113 -9.050 1.00 95.31 162 A 1 ATOM 1306 C CG . PHE A 0 162 . 10.833 8.353 -6.367 1.00 95.31 162 A 1 ATOM 1307 C CD1 . PHE A 0 162 . 10.894 9.548 -5.630 1.00 95.31 162 A 1 ATOM 1308 C CD2 . PHE A 0 162 . 9.829 7.408 -6.083 1.00 95.31 162 A 1 ATOM 1309 C CE1 . PHE A 0 162 . 9.970 9.785 -4.596 1.00 95.31 162 A 1 ATOM 1310 C CE2 . PHE A 0 162 . 8.892 7.652 -5.063 1.00 95.31 162 A 1 ATOM 1311 C CZ . PHE A 0 162 . 8.971 8.838 -4.311 1.00 95.31 162 A 1 ATOM 1312 N N . GLU A 0 163 . 11.847 10.309 -9.950 1.00 92.59 163 A 1 ATOM 1313 C CA . GLU A 0 163 . 11.642 11.685 -10.408 1.00 92.59 163 A 1 ATOM 1314 C C . GLU A 0 163 . 10.529 11.771 -11.468 1.00 92.59 163 A 1 ATOM 1315 C CB . GLU A 0 163 . 12.961 12.264 -10.940 1.00 92.59 163 A 1 ATOM 1316 O O . GLU A 0 163 . 9.598 12.569 -11.332 1.00 92.59 163 A 1 ATOM 1317 C CG . GLU A 0 163 . 12.869 13.794 -10.980 1.00 92.59 163 A 1 ATOM 1318 C CD . GLU A 0 163 . 13.946 14.431 -11.857 1.00 92.59 163 A 1 ATOM 1319 O OE1 . GLU A 0 163 . 14.769 15.209 -11.332 1.00 92.59 163 A 1 ATOM 1320 O OE2 . GLU A 0 163 . 13.815 14.281 -13.094 1.00 92.59 163 A 1 ATOM 1321 N N . SER A 0 164 . 10.550 10.914 -12.495 1.00 92.27 164 A 1 ATOM 1322 C CA . SER A 0 164 . 9.447 10.867 -13.465 1.00 92.27 164 A 1 ATOM 1323 C C . SER A 0 164 . 8.134 10.444 -12.811 1.00 92.27 164 A 1 ATOM 1324 C CB . SER A 0 164 . 9.734 9.886 -14.596 1.00 92.27 164 A 1 ATOM 1325 O O . SER A 0 164 . 7.084 11.016 -13.108 1.00 92.27 164 A 1 ATOM 1326 O OG . SER A 0 164 . 10.784 10.333 -15.423 1.00 92.27 164 A 1 ATOM 1327 N N . PHE A 0 165 . 8.179 9.460 -11.907 1.00 95.51 165 A 1 ATOM 1328 C CA . PHE A 0 165 . 6.994 8.998 -11.189 1.00 95.51 165 A 1 ATOM 1329 C C . PHE A 0 165 . 6.336 10.132 -10.388 1.00 95.51 165 A 1 ATOM 1330 C CB . PHE A 0 165 . 7.386 7.824 -10.285 1.00 95.51 165 A 1 ATOM 1331 O O . PHE A 0 165 . 5.133 10.360 -10.506 1.00 95.51 165 A 1 ATOM 1332 C CG . PHE A 0 165 . 6.269 7.366 -9.372 1.00 95.51 165 A 1 ATOM 1333 C CD1 . PHE A 0 165 . 6.312 7.658 -7.995 1.00 95.51 165 A 1 ATOM 1334 C CD2 . PHE A 0 165 . 5.164 6.683 -9.909 1.00 95.51 165 A 1 ATOM 1335 C CE1 . PHE A 0 165 . 5.252 7.263 -7.161 1.00 95.51 165 A 1 ATOM 1336 C CE2 . PHE A 0 165 . 4.100 6.295 -9.077 1.00 95.51 165 A 1 ATOM 1337 C CZ . PHE A 0 165 . 4.145 6.585 -7.702 1.00 95.51 165 A 1 ATOM 1338 N N . THR A 0 166 . 7.117 10.894 -9.622 1.00 96.51 166 A 1 ATOM 1339 C CA . THR A 0 166 . 6.608 12.015 -8.816 1.00 96.51 166 A 1 ATOM 1340 C C . THR A 0 166 . 6.030 13.145 -9.672 1.00 96.51 166 A 1 ATOM 1341 C CB . THR A 0 166 . 7.677 12.578 -7.870 1.00 96.51 166 A 1 ATOM 1342 O O . THR A 0 166 . 5.003 13.710 -9.294 1.00 96.51 166 A 1 ATOM 1343 C CG2 . THR A 0 166 . 8.067 11.594 -6.769 1.00 96.51 166 A 1 ATOM 1344 O OG1 . THR A 0 166 . 8.840 12.916 -8.570 1.00 96.51 166 A 1 ATOM 1345 N N . LYS A 0 167 . 6.600 13.430 -10.853 1.00 96.75 167 A 1 ATOM 1346 C CA . LYS A 0 167 . 6.035 14.392 -11.827 1.00 96.75 167 A 1 ATOM 1347 C C . LYS A 0 167 . 4.639 13.977 -12.316 1.00 96.75 167 A 1 ATOM 1348 C CB . LYS A 0 167 . 7.003 14.554 -13.016 1.00 96.75 167 A 1 ATOM 1349 O O . LYS A 0 167 . 3.733 14.810 -12.403 1.00 96.75 167 A 1 ATOM 1350 C CG . LYS A 0 167 . 8.262 15.366 -12.665 1.00 96.75 167 A 1 ATOM 1351 C CD . LYS A 0 167 . 9.344 15.251 -13.756 1.00 96.75 167 A 1 ATOM 1352 C CE . LYS A 0 167 . 10.575 16.093 -13.381 1.00 96.75 167 A 1 ATOM 1353 N NZ . LYS A 0 167 . 11.792 15.754 -14.169 1.00 96.75 167 A 1 ATOM 1354 N N . GLU A 0 168 . 4.431 12.692 -12.591 1.00 96.56 168 A 1 ATOM 1355 C CA . GLU A 0 168 . 3.110 12.165 -12.961 1.00 96.56 168 A 1 ATOM 1356 C C . GLU A 0 168 . 2.124 12.232 -11.781 1.00 96.56 168 A 1 ATOM 1357 C CB . GLU A 0 168 . 3.246 10.723 -13.465 1.00 96.56 168 A 1 ATOM 1358 O O . GLU A 0 168 . 0.985 12.672 -11.953 1.00 96.56 168 A 1 ATOM 1359 C CG . GLU A 0 168 . 3.969 10.571 -14.813 1.00 96.56 168 A 1 ATOM 1360 C CD . GLU A 0 168 . 3.247 11.194 -16.020 1.00 96.56 168 A 1 ATOM 1361 O OE1 . GLU A 0 168 . 3.961 11.429 -17.030 1.00 96.56 168 A 1 ATOM 1362 O OE2 . GLU A 0 168 . 2.006 11.395 -15.951 1.00 96.56 168 A 1 ATOM 1363 N N . ILE A 0 169 . 2.562 11.892 -10.560 1.00 98.27 169 A 1 ATOM 1364 C CA . ILE A 0 169 . 1.736 12.047 -9.349 1.00 98.27 169 A 1 ATOM 1365 C C . ILE A 0 169 . 1.335 13.512 -9.136 1.00 98.27 169 A 1 ATOM 1366 C CB . ILE A 0 169 . 2.448 11.467 -8.103 1.00 98.27 169 A 1 ATOM 1367 O O . ILE A 0 169 . 0.167 13.785 -8.864 1.00 98.27 169 A 1 ATOM 1368 C CG1 . ILE A 0 169 . 2.659 9.938 -8.196 1.00 98.27 169 A 1 ATOM 1369 C CG2 . ILE A 0 169 . 1.688 11.808 -6.806 1.00 98.27 169 A 1 ATOM 1370 C CD1 . ILE A 0 169 . 1.383 9.088 -8.241 1.00 98.27 169 A 1 ATOM 1371 N N . GLN A 0 170 . 2.256 14.462 -9.327 1.00 98.28 170 A 1 ATOM 1372 C CA . GLN A 0 170 . 1.979 15.898 -9.219 1.00 98.28 170 A 1 ATOM 1373 C C . GLN A 0 170 . 0.922 16.347 -10.233 1.00 98.28 170 A 1 ATOM 1374 C CB . GLN A 0 170 . 3.283 16.687 -9.433 1.00 98.28 170 A 1 ATOM 1375 O O . GLN A 0 170 . 0.054 17.161 -9.913 1.00 98.28 170 A 1 ATOM 1376 C CG . GLN A 0 170 . 3.137 18.201 -9.212 1.00 98.28 170 A 1 ATOM 1377 C CD . GLN A 0 170 . 2.738 18.567 -7.787 1.00 98.28 170 A 1 ATOM 1378 N NE2 . GLN A 0 170 . 1.517 18.974 -7.536 1.00 98.28 170 A 1 ATOM 1379 O OE1 . GLN A 0 170 . 3.524 18.511 -6.864 1.00 98.28 170 A 1 ATOM 1380 N N . THR A 0 171 . 0.972 15.798 -11.448 1.00 98.20 171 A 1 ATOM 1381 C CA . THR A 0 171 . -0.017 16.073 -12.497 1.00 98.20 171 A 1 ATOM 1382 C C . THR A 0 171 . -1.411 15.622 -12.063 1.00 98.20 171 A 1 ATOM 1383 C CB . THR A 0 171 . 0.395 15.400 -13.815 1.00 98.20 171 A 1 ATOM 1384 O O . THR A 0 171 . -2.362 16.400 -12.145 1.00 98.20 171 A 1 ATOM 1385 C CG2 . THR A 0 171 . -0.590 15.688 -14.949 1.00 98.20 171 A 1 ATOM 1386 O OG1 . THR A 0 171 . 1.650 15.901 -14.216 1.00 98.20 171 A 1 ATOM 1387 N N . VAL A 0 172 . -1.535 14.402 -11.526 1.00 98.39 172 A 1 ATOM 1388 C CA . VAL A 0 172 . -2.810 13.889 -10.996 1.00 98.39 172 A 1 ATOM 1389 C C . VAL A 0 172 . -3.282 14.701 -9.788 1.00 98.39 172 A 1 ATOM 1390 C CB . VAL A 0 172 . -2.698 12.401 -10.613 1.00 98.39 172 A 1 ATOM 1391 O O . VAL A 0 172 . -4.459 15.048 -9.694 1.00 98.39 172 A 1 ATOM 1392 C CG1 . VAL A 0 172 . -4.035 11.882 -10.079 1.00 98.39 172 A 1 ATOM 1393 C CG2 . VAL A 0 172 . -2.349 11.537 -11.825 1.00 98.39 172 A 1 ATOM 1394 N N . PHE A 0 173 . -2.370 15.041 -8.876 1.00 98.68 173 A 1 ATOM 1395 C CA . PHE A 0 173 . -2.668 15.834 -7.686 1.00 98.68 173 A 1 ATOM 1396 C C . PHE A 0 173 . -3.262 17.200 -8.050 1.00 98.68 173 A 1 ATOM 1397 C CB . PHE A 0 173 . -1.385 15.991 -6.861 1.00 98.68 173 A 1 ATOM 1398 O O . PHE A 0 173 . -4.279 17.600 -7.478 1.00 98.68 173 A 1 ATOM 1399 C CG . PHE A 0 173 . -1.581 16.810 -5.605 1.00 98.68 173 A 1 ATOM 1400 C CD1 . PHE A 0 173 . -1.406 18.207 -5.634 1.00 98.68 173 A 1 ATOM 1401 C CD2 . PHE A 0 173 . -1.972 16.178 -4.411 1.00 98.68 173 A 1 ATOM 1402 C CE1 . PHE A 0 173 . -1.617 18.968 -4.473 1.00 98.68 173 A 1 ATOM 1403 C CE2 . PHE A 0 173 . -2.181 16.939 -3.250 1.00 98.68 173 A 1 ATOM 1404 C CZ . PHE A 0 173 . -2.005 18.332 -3.282 1.00 98.68 173 A 1 ATOM 1405 N N . ASN A 0 174 . -2.662 17.886 -9.028 1.00 98.45 174 A 1 ATOM 1406 C CA . ASN A 0 174 . -3.128 19.184 -9.515 1.00 98.45 174 A 1 ATOM 1407 C C . ASN A 0 174 . -4.476 19.074 -10.231 1.00 98.45 174 A 1 ATOM 1408 C CB . ASN A 0 174 . -2.054 19.793 -10.430 1.00 98.45 174 A 1 ATOM 1409 O O . ASN A 0 174 . -5.357 19.888 -9.976 1.00 98.45 174 A 1 ATOM 1410 C CG . ASN A 0 174 . -0.832 20.268 -9.669 1.00 98.45 174 A 1 ATOM 1411 N ND2 . ASN A 0 174 . 0.288 20.427 -10.333 1.00 98.45 174 A 1 ATOM 1412 O OD1 . ASN A 0 174 . -0.854 20.512 -8.474 1.00 98.45 174 A 1 ATOM 1413 N N . LEU A 0 175 . -4.674 18.039 -11.053 1.00 98.34 175 A 1 ATOM 1414 C CA . LEU A 0 175 . -5.963 17.775 -11.698 1.00 98.34 175 A 1 ATOM 1415 C C . LEU A 0 175 . -7.092 17.602 -10.667 1.00 98.34 175 A 1 ATOM 1416 C CB . LEU A 0 175 . -5.805 16.525 -12.583 1.00 98.34 175 A 1 ATOM 1417 O O . LEU A 0 175 . -8.172 18.167 -10.819 1.00 98.34 175 A 1 ATOM 1418 C CG . LEU A 0 175 . -7.098 16.067 -13.283 1.00 98.34 175 A 1 ATOM 1419 C CD1 . LEU A 0 175 . -7.603 17.107 -14.284 1.00 98.34 175 A 1 ATOM 1420 C CD2 . LEU A 0 175 . -6.832 14.759 -14.025 1.00 98.34 175 A 1 ATOM 1421 N N . CYS A 0 176 . -6.843 16.846 -9.595 1.00 98.28 176 A 1 ATOM 1422 C CA . CYS A 0 176 . -7.851 16.571 -8.567 1.00 98.28 176 A 1 ATOM 1423 C C . CYS A 0 176 . -8.128 17.777 -7.655 1.00 98.28 176 A 1 ATOM 1424 C CB . CYS A 0 176 . -7.414 15.355 -7.743 1.00 98.28 176 A 1 ATOM 1425 O O . CYS A 0 176 . -9.200 17.856 -7.054 1.00 98.28 176 A 1 ATOM 1426 S SG . CYS A 0 176 . -7.287 13.897 -8.814 1.00 98.28 176 A 1 ATOM 1427 N N . LYS A 0 177 . -7.196 18.735 -7.552 1.00 97.97 177 A 1 ATOM 1428 C CA . LYS A 0 177 . -7.353 19.956 -6.742 1.00 97.97 177 A 1 ATOM 1429 C C . LYS A 0 177 . -8.546 20.813 -7.192 1.00 97.97 177 A 1 ATOM 1430 C CB . LYS A 0 177 . -6.041 20.749 -6.821 1.00 97.97 177 A 1 ATOM 1431 O O . LYS A 0 177 . -9.199 21.450 -6.358 1.00 97.97 177 A 1 ATOM 1432 C CG . LYS A 0 177 . -6.002 21.922 -5.835 1.00 97.97 177 A 1 ATOM 1433 C CD . LYS A 0 177 . -4.660 22.653 -5.938 1.00 97.97 177 A 1 ATOM 1434 C CE . LYS A 0 177 . -4.632 23.825 -4.953 1.00 97.97 177 A 1 ATOM 1435 N NZ . LYS A 0 177 . -3.339 24.549 -5.014 1.00 97.97 177 A 1 ATOM 1436 N N . GLU A 0 178 . -8.849 20.784 -8.489 1.00 97.01 178 A 1 ATOM 1437 C CA . GLU A 0 178 . -9.953 21.529 -9.106 1.00 97.01 178 A 1 ATOM 1438 C C . GLU A 0 178 . -11.333 20.960 -8.760 1.00 97.01 178 A 1 ATOM 1439 C CB . GLU A 0 178 . -9.758 21.562 -10.633 1.00 97.01 178 A 1 ATOM 1440 O O . GLU A 0 178 . -12.342 21.660 -8.844 1.00 97.01 178 A 1 ATOM 1441 C CG . GLU A 0 178 . -8.469 22.285 -11.061 1.00 97.01 178 A 1 ATOM 1442 C CD . GLU A 0 178 . -8.350 23.674 -10.414 1.00 97.01 178 A 1 ATOM 1443 O OE1 . GLU A 0 178 . -7.282 23.958 -9.824 1.00 97.01 178 A 1 ATOM 1444 O OE2 . GLU A 0 178 . -9.364 24.407 -10.414 1.00 97.01 178 A 1 ATOM 1445 N N . ASN A 0 179 . -11.411 19.709 -8.307 1.00 97.86 179 A 1 ATOM 1446 C CA . ASN A 0 179 . -12.680 19.115 -7.919 1.00 97.86 179 A 1 ATOM 1447 C C . ASN A 0 179 . -13.180 19.716 -6.592 1.00 97.86 179 A 1 ATOM 1448 C CB . ASN A 0 179 . -12.516 17.596 -7.928 1.00 97.86 179 A 1 ATOM 1449 O O . ASN A 0 179 . -12.551 19.590 -5.537 1.00 97.86 179 A 1 ATOM 1450 C CG . ASN A 0 179 . -13.773 16.826 -7.587 1.00 97.86 179 A 1 ATOM 1451 N ND2 . ASN A 0 179 . -13.711 15.522 -7.681 1.00 97.86 179 A 1 ATOM 1452 O OD1 . ASN A 0 179 . -14.810 17.374 -7.241 1.00 97.86 179 A 1 ATOM 1453 N N . LYS A 0 180 . -14.330 20.395 -6.657 1.00 96.93 180 A 1 ATOM 1454 C CA . LYS A 0 180 . -15.019 21.026 -5.516 1.00 96.93 180 A 1 ATOM 1455 C C . LYS A 0 180 . -16.290 20.284 -5.087 1.00 96.93 180 A 1 ATOM 1456 C CB . LYS A 0 180 . -15.309 22.510 -5.822 1.00 96.93 180 A 1 ATOM 1457 O O . LYS A 0 180 . -17.072 20.826 -4.315 1.00 96.93 180 A 1 ATOM 1458 C CG . LYS A 0 180 . -14.093 23.366 -6.216 1.00 96.93 180 A 1 ATOM 1459 C CD . LYS A 0 180 . -12.964 23.327 -5.179 1.00 96.93 180 A 1 ATOM 1460 C CE . LYS A 0 180 . -11.828 24.264 -5.593 1.00 96.93 180 A 1 ATOM 1461 N NZ . LYS A 0 180 . -10.708 24.222 -4.620 1.00 96.93 180 A 1 ATOM 1462 N N . SER A 0 181 . -16.524 19.079 -5.605 1.00 97.50 181 A 1 ATOM 1463 C CA . SER A 0 181 . -17.678 18.265 -5.211 1.00 97.50 181 A 1 ATOM 1464 C C . SER A 0 181 . -17.532 17.701 -3.792 1.00 97.50 181 A 1 ATOM 1465 C CB . SER A 0 181 . -17.950 17.158 -6.237 1.00 97.50 181 A 1 ATOM 1466 O O . SER A 0 181 . -16.439 17.667 -3.225 1.00 97.50 181 A 1 ATOM 1467 O OG . SER A 0 181 . -16.933 16.182 -6.245 1.00 97.50 181 A 1 ATOM 1468 N N . GLY A 0 182 . -18.653 17.243 -3.232 1.00 97.01 182 A 1 ATOM 1469 C CA . GLY A 0 182 . -18.735 16.747 -1.860 1.00 97.01 182 A 1 ATOM 1470 C C . GLY A 0 182 . -19.053 17.842 -0.841 1.00 97.01 182 A 1 ATOM 1471 O O . GLY A 0 182 . -19.182 19.018 -1.176 1.00 97.01 182 A 1 ATOM 1472 N N . GLN A 0 183 . -19.223 17.437 0.414 1.00 97.74 183 A 1 ATOM 1473 C CA . GLN A 0 183 . -19.497 18.323 1.546 1.00 97.74 183 A 1 ATOM 1474 C C . GLN A 0 183 . -18.658 17.898 2.744 1.00 97.74 183 A 1 ATOM 1475 C CB . GLN A 0 183 . -20.989 18.300 1.910 1.00 97.74 183 A 1 ATOM 1476 O O . GLN A 0 183 . -18.396 16.713 2.928 1.00 97.74 183 A 1 ATOM 1477 C CG . GLN A 0 183 . -21.866 18.889 0.795 1.00 97.74 183 A 1 ATOM 1478 C CD . GLN A 0 183 . -23.346 18.943 1.157 1.00 97.74 183 A 1 ATOM 1479 N NE2 . GLN A 0 183 . -24.193 19.347 0.236 1.00 97.74 183 A 1 ATOM 1480 O OE1 . GLN A 0 183 . -23.784 18.632 2.249 1.00 97.74 183 A 1 ATOM 1481 N N . VAL A 0 184 . -18.212 18.859 3.548 1.00 97.53 184 A 1 ATOM 1482 C CA . VAL A 0 184 . -17.477 18.561 4.783 1.00 97.53 184 A 1 ATOM 1483 C C . VAL A 0 184 . -18.414 17.851 5.760 1.00 97.53 184 A 1 ATOM 1484 C CB . VAL A 0 184 . -16.881 19.842 5.392 1.00 97.53 184 A 1 ATOM 1485 O O . VAL A 0 184 . -19.576 18.240 5.898 1.00 97.53 184 A 1 ATOM 1486 C CG1 . VAL A 0 184 . -16.095 19.555 6.668 1.00 97.53 184 A 1 ATOM 1487 C CG2 . VAL A 0 184 . -15.923 20.506 4.395 1.00 97.53 184 A 1 ATOM 1488 N N . ALA A 0 185 . -17.922 16.808 6.429 1.00 96.09 185 A 1 ATOM 1489 C CA . ALA A 0 185 . -18.688 16.110 7.454 1.00 96.09 185 A 1 ATOM 1490 C C . ALA A 0 185 . -19.099 17.085 8.568 1.00 96.09 185 A 1 ATOM 1491 C CB . ALA A 0 185 . -17.854 14.945 7.998 1.00 96.09 185 A 1 ATOM 1492 O O . ALA A 0 185 . -18.259 17.778 9.129 1.00 96.09 185 A 1 ATOM 1493 N N . SER A 0 186 . -20.393 17.142 8.886 1.00 94.96 186 A 1 ATOM 1494 C CA . SER A 0 186 . -20.946 18.198 9.743 1.00 94.96 186 A 1 ATOM 1495 C C . SER A 0 186 . -21.732 17.691 10.954 1.00 94.96 186 A 1 ATOM 1496 C CB . SER A 0 186 . -21.798 19.136 8.884 1.00 94.96 186 A 1 ATOM 1497 O O . SER A 0 186 . -22.471 18.469 11.555 1.00 94.96 186 A 1 ATOM 1498 O OG . SER A 0 186 . -22.978 18.475 8.463 1.00 94.96 186 A 1 ATOM 1499 N N . TYR A 0 187 . -21.646 16.394 11.270 1.00 93.70 187 A 1 ATOM 1500 C CA . TYR A 0 187 . -22.416 15.783 12.363 1.00 93.70 187 A 1 ATOM 1501 C C . TYR A 0 187 . -21.816 16.061 13.751 1.00 93.70 187 A 1 ATOM 1502 C CB . TYR A 0 187 . -22.606 14.282 12.106 1.00 93.70 187 A 1 ATOM 1503 O O . TYR A 0 187 . -22.539 15.981 14.737 1.00 93.70 187 A 1 ATOM 1504 C CG . TYR A 0 187 . -21.337 13.457 12.197 1.00 93.70 187 A 1 ATOM 1505 C CD1 . TYR A 0 187 . -20.537 13.252 11.055 1.00 93.70 187 A 1 ATOM 1506 C CD2 . TYR A 0 187 . -20.949 12.908 13.434 1.00 93.70 187 A 1 ATOM 1507 C CE1 . TYR A 0 187 . -19.339 12.518 11.162 1.00 93.70 187 A 1 ATOM 1508 C CE2 . TYR A 0 187 . -19.738 12.197 13.548 1.00 93.70 187 A 1 ATOM 1509 O OH . TYR A 0 187 . -17.750 11.340 12.497 1.00 93.70 187 A 1 ATOM 1510 C CZ . TYR A 0 187 . -18.928 12.005 12.412 1.00 93.70 187 A 1 ATOM 1511 N N . ILE A 0 188 . -20.539 16.450 13.808 1.00 95.24 188 A 1 ATOM 1512 C CA . ILE A 0 188 . -19.894 17.041 14.984 1.00 95.24 188 A 1 ATOM 1513 C C . ILE A 0 188 . -19.237 18.382 14.612 1.00 95.24 188 A 1 ATOM 1514 C CB . ILE A 0 188 . -18.889 16.082 15.658 1.00 95.24 188 A 1 ATOM 1515 O O . ILE A 0 188 . -18.828 18.549 13.453 1.00 95.24 188 A 1 ATOM 1516 C CG1 . ILE A 0 188 . -17.802 15.580 14.685 1.00 95.24 188 A 1 ATOM 1517 C CG2 . ILE A 0 188 . -19.654 14.925 16.322 1.00 95.24 188 A 1 ATOM 1518 C CD1 . ILE A 0 188 . -16.704 14.786 15.400 1.00 95.24 188 A 1 ATOM 1519 N N . PRO A 0 189 . -19.143 19.345 15.550 1.00 95.57 189 A 1 ATOM 1520 C CA . PRO A 0 189 . -18.595 20.676 15.283 1.00 95.57 189 A 1 ATOM 1521 C C . PRO A 0 189 . -17.168 20.654 14.724 1.00 95.57 189 A 1 ATOM 1522 C CB . PRO A 0 189 . -18.648 21.418 16.624 1.00 95.57 189 A 1 ATOM 1523 O O . PRO A 0 189 . -16.884 21.326 13.737 1.00 95.57 189 A 1 ATOM 1524 C CG . PRO A 0 189 . -19.777 20.723 17.378 1.00 95.57 189 A 1 ATOM 1525 C CD . PRO A 0 189 . -19.640 19.276 16.922 1.00 95.57 189 A 1 ATOM 1526 N N . GLU A 0 190 . -16.295 19.820 15.284 1.00 96.94 190 A 1 ATOM 1527 C CA . GLU A 0 190 . -14.865 19.795 14.964 1.00 96.94 190 A 1 ATOM 1528 C C . GLU A 0 190 . -14.596 19.343 13.522 1.00 96.94 190 A 1 ATOM 1529 C CB . GLU A 0 190 . -14.129 18.841 15.920 1.00 96.94 190 A 1 ATOM 1530 O O . GLU A 0 190 . -13.669 19.828 12.877 1.00 96.94 190 A 1 ATOM 1531 C CG . GLU A 0 190 . -14.201 19.203 17.414 1.00 96.94 190 A 1 ATOM 1532 C CD . GLU A 0 190 . -15.503 18.783 18.116 1.00 96.94 190 A 1 ATOM 1533 O OE1 . GLU A 0 190 . -15.627 19.045 19.327 1.00 96.94 190 A 1 ATOM 1534 O OE2 . GLU A 0 190 . -16.387 18.174 17.468 1.00 96.94 190 A 1 ATOM 1535 N N . LEU A 0 191 . -15.416 18.431 12.983 1.00 95.13 191 A 1 ATOM 1536 C CA . LEU A 0 191 . -15.329 18.057 11.568 1.00 95.13 191 A 1 ATOM 1537 C C . LEU A 0 191 . -15.910 19.149 10.669 1.00 95.13 191 A 1 ATOM 1538 C CB . LEU A 0 191 . -16.021 16.710 11.304 1.00 95.13 191 A 1 ATOM 1539 O O . LEU A 0 191 . -15.345 19.420 9.612 1.00 95.13 191 A 1 ATOM 1540 C CG . LEU A 0 191 . -15.327 15.493 11.937 1.00 95.13 191 A 1 ATOM 1541 C CD1 . LEU A 0 191 . -16.113 14.229 11.588 1.00 95.13 191 A 1 ATOM 1542 C CD2 . LEU A 0 191 . -13.888 15.294 11.453 1.00 95.13 191 A 1 ATOM 1543 N N . LYS A 0 192 . -16.995 19.806 11.101 1.00 96.02 192 A 1 ATOM 1544 C CA . LYS A 0 192 . -17.664 20.873 10.343 1.00 96.02 192 A 1 ATOM 1545 C C . LYS A 0 192 . -16.751 22.079 10.111 1.00 96.02 192 A 1 ATOM 1546 C CB . LYS A 0 192 . -18.925 21.295 11.108 1.00 96.02 192 A 1 ATOM 1547 O O . LYS A 0 192 . -16.870 22.741 9.083 1.00 96.02 192 A 1 ATOM 1548 C CG . LYS A 0 192 . -19.807 22.250 10.297 1.00 96.02 192 A 1 ATOM 1549 C CD . LYS A 0 192 . -21.015 22.664 11.136 1.00 96.02 192 A 1 ATOM 1550 C CE . LYS A 0 192 . -21.819 23.727 10.390 1.00 96.02 192 A 1 ATOM 1551 N NZ . LYS A 0 192 . -22.935 24.216 11.232 1.00 96.02 192 A 1 ATOM 1552 N N . GLU A 0 193 . -15.872 22.368 11.065 1.00 95.18 193 A 1 ATOM 1553 C CA . GLU A 0 193 . -14.937 23.497 11.024 1.00 95.18 193 A 1 ATOM 1554 C C . GLU A 0 193 . -13.737 23.275 10.087 1.00 95.18 193 A 1 ATOM 1555 C CB . GLU A 0 193 . -14.478 23.815 12.455 1.00 95.18 193 A 1 ATOM 1556 O O . GLU A 0 193 . -13.004 24.220 9.786 1.00 95.18 193 A 1 ATOM 1557 C CG . GLU A 0 193 . -15.614 24.463 13.266 1.00 95.18 193 A 1 ATOM 1558 C CD . GLU A 0 193 . -15.232 24.790 14.717 1.00 95.18 193 A 1 ATOM 1559 O OE1 . GLU A 0 193 . -16.077 25.439 15.375 1.00 95.18 193 A 1 ATOM 1560 O OE2 . GLU A 0 193 . -14.114 24.428 15.146 1.00 95.18 193 A 1 ATOM 1561 N N . MET A 0 194 . -13.542 22.056 9.569 1.00 96.33 194 A 1 ATOM 1562 C CA . MET A 0 194 . -12.453 21.762 8.637 1.00 96.33 194 A 1 ATOM 1563 C C . MET A 0 194 . -12.593 22.552 7.332 1.00 96.33 194 A 1 ATOM 1564 C CB . MET A 0 194 . -12.367 20.257 8.348 1.00 96.33 194 A 1 ATOM 1565 O O . MET A 0 194 . -13.648 22.572 6.694 1.00 96.33 194 A 1 ATOM 1566 C CG . MET A 0 194 . -11.869 19.474 9.565 1.00 96.33 194 A 1 ATOM 1567 S SD . MET A 0 194 . -10.127 19.795 9.960 1.00 96.33 194 A 1 ATOM 1568 C CE . MET A 0 194 . -10.004 18.884 11.522 1.00 96.33 194 A 1 ATOM 1569 N N . ASN A 0 195 . -11.492 23.163 6.881 1.00 97.67 195 A 1 ATOM 1570 C CA . ASN A 0 195 . -11.484 23.940 5.646 1.00 97.67 195 A 1 ATOM 1571 C C . ASN A 0 195 . -11.751 23.022 4.431 1.00 97.67 195 A 1 ATOM 1572 C CB . ASN A 0 195 . -10.152 24.697 5.525 1.00 97.67 195 A 1 ATOM 1573 O O . ASN A 0 195 . -10.940 22.134 4.148 1.00 97.67 195 A 1 ATOM 1574 C CG . ASN A 0 195 . -10.059 25.643 4.341 1.00 97.67 195 A 1 ATOM 1575 N ND2 . ASN A 0 195 . -9.114 26.550 4.381 1.00 97.67 195 A 1 ATOM 1576 O OD1 . ASN A 0 195 . -10.794 25.580 3.363 1.00 97.67 195 A 1 ATOM 1577 N N . PRO A 0 196 . -12.822 23.254 3.643 1.00 97.75 196 A 1 ATOM 1578 C CA . PRO A 0 196 . -13.149 22.429 2.475 1.00 97.75 196 A 1 ATOM 1579 C C . PRO A 0 196 . -12.089 22.490 1.363 1.00 97.75 196 A 1 ATOM 1580 C CB . PRO A 0 196 . -14.491 22.974 1.971 1.00 97.75 196 A 1 ATOM 1581 O O . PRO A 0 196 . -12.097 21.674 0.437 1.00 97.75 196 A 1 ATOM 1582 C CG . PRO A 0 196 . -14.502 24.424 2.447 1.00 97.75 196 A 1 ATOM 1583 C CD . PRO A 0 196 . -13.792 24.333 3.792 1.00 97.75 196 A 1 ATOM 1584 N N . ASN A 0 197 . -11.181 23.468 1.407 1.00 98.03 197 A 1 ATOM 1585 C CA . ASN A 0 197 . -10.113 23.595 0.427 1.00 98.03 197 A 1 ATOM 1586 C C . ASN A 0 197 . -8.889 22.736 0.732 1.00 98.03 197 A 1 ATOM 1587 C CB . ASN A 0 197 . -9.758 25.068 0.216 1.00 98.03 197 A 1 ATOM 1588 O O . ASN A 0 197 . -8.107 22.548 -0.200 1.00 98.03 197 A 1 ATOM 1589 C CG . ASN A 0 197 . -10.871 25.785 -0.517 1.00 98.03 197 A 1 ATOM 1590 N ND2 . ASN A 0 197 . -11.359 26.872 0.030 1.00 98.03 197 A 1 ATOM 1591 O OD1 . ASN A 0 197 . -11.298 25.369 -1.591 1.00 98.03 197 A 1 ATOM 1592 N N . TYR A 0 198 . -8.757 22.166 1.935 1.00 98.53 198 A 1 ATOM 1593 C CA . TYR A 0 198 . -7.606 21.326 2.250 1.00 98.53 198 A 1 ATOM 1594 C C . TYR A 0 198 . -7.474 20.144 1.280 1.00 98.53 198 A 1 ATOM 1595 C CB . TYR A 0 198 . -7.609 20.872 3.719 1.00 98.53 198 A 1 ATOM 1596 O O . TYR A 0 198 . -8.450 19.459 0.933 1.00 98.53 198 A 1 ATOM 1597 C CG . TYR A 0 198 . -7.367 21.949 4.770 1.00 98.53 198 A 1 ATOM 1598 C CD1 . TYR A 0 198 . -6.512 23.044 4.515 1.00 98.53 198 A 1 ATOM 1599 C CD2 . TYR A 0 198 . -7.943 21.808 6.050 1.00 98.53 198 A 1 ATOM 1600 C CE1 . TYR A 0 198 . -6.277 24.009 5.510 1.00 98.53 198 A 1 ATOM 1601 C CE2 . TYR A 0 198 . -7.677 22.752 7.064 1.00 98.53 198 A 1 ATOM 1602 O OH . TYR A 0 198 . -6.624 24.809 7.734 1.00 98.53 198 A 1 ATOM 1603 C CZ . TYR A 0 198 . -6.855 23.865 6.785 1.00 98.53 198 A 1 ATOM 1604 N N . TRP A 0 199 . -6.250 19.957 0.791 1.00 98.69 199 A 1 ATOM 1605 C CA . TRP A 0 199 . -5.858 18.888 -0.115 1.00 98.69 199 A 1 ATOM 1606 C C . TRP A 0 199 . -4.419 18.469 0.166 1.00 98.69 199 A 1 ATOM 1607 C CB . TRP A 0 199 . -6.036 19.335 -1.573 1.00 98.69 199 A 1 ATOM 1608 O O . TRP A 0 199 . -3.471 19.153 -0.221 1.00 98.69 199 A 1 ATOM 1609 C CG . TRP A 0 199 . -5.803 18.296 -2.634 1.00 98.69 199 A 1 ATOM 1610 C CD1 . TRP A 0 199 . -5.169 18.521 -3.806 1.00 98.69 199 A 1 ATOM 1611 C CD2 . TRP A 0 199 . -6.169 16.878 -2.662 1.00 98.69 199 A 1 ATOM 1612 C CE2 . TRP A 0 199 . -5.702 16.308 -3.885 1.00 98.69 199 A 1 ATOM 1613 C CE3 . TRP A 0 199 . -6.838 16.005 -1.781 1.00 98.69 199 A 1 ATOM 1614 N NE1 . TRP A 0 199 . -5.123 17.363 -4.555 1.00 98.69 199 A 1 ATOM 1615 C CH2 . TRP A 0 199 . -6.558 14.119 -3.294 1.00 98.69 199 A 1 ATOM 1616 C CZ2 . TRP A 0 199 . -5.881 14.953 -4.200 1.00 98.69 199 A 1 ATOM 1617 C CZ3 . TRP A 0 199 . -7.041 14.648 -2.086 1.00 98.69 199 A 1 ATOM 1618 N N . GLY A 0 200 . -4.267 17.337 0.846 1.00 98.69 200 A 1 ATOM 1619 C CA . GLY A 0 200 . -2.976 16.750 1.183 1.00 98.69 200 A 1 ATOM 1620 C C . GLY A 0 200 . -2.783 15.387 0.529 1.00 98.69 200 A 1 ATOM 1621 O O . GLY A 0 200 . -3.729 14.612 0.373 1.00 98.69 200 A 1 ATOM 1622 N N . LEU A 0 201 . -1.540 15.087 0.164 1.00 98.75 201 A 1 ATOM 1623 C CA . LEU A 0 201 . -1.110 13.763 -0.269 1.00 98.75 201 A 1 ATOM 1624 C C . LEU A 0 201 . 0.247 13.444 0.348 1.00 98.75 201 A 1 ATOM 1625 C CB . LEU A 0 201 . -1.108 13.700 -1.809 1.00 98.75 201 A 1 ATOM 1626 O O . LEU A 0 201 . 1.128 14.299 0.398 1.00 98.75 201 A 1 ATOM 1627 C CG . LEU A 0 201 . -0.582 12.374 -2.397 1.00 98.75 201 A 1 ATOM 1628 C CD1 . LEU A 0 201 . -1.233 12.084 -3.744 1.00 98.75 201 A 1 ATOM 1629 C CD2 . LEU A 0 201 . 0.925 12.401 -2.687 1.00 98.75 201 A 1 ATOM 1630 N N . SER A 0 202 . 0.444 12.199 0.764 1.00 98.77 202 A 1 ATOM 1631 C CA . SER A 0 202 . 1.783 11.661 0.991 1.00 98.77 202 A 1 ATOM 1632 C C . SER A 0 202 . 1.844 10.190 0.605 1.00 98.77 202 A 1 ATOM 1633 C CB . SER A 0 202 . 2.212 11.852 2.439 1.00 98.77 202 A 1 ATOM 1634 O O . SER A 0 202 . 0.866 9.461 0.769 1.00 98.77 202 A 1 ATOM 1635 O OG . SER A 0 202 . 3.591 11.584 2.586 1.00 98.77 202 A 1 ATOM 1636 N N . LEU A 0 203 . 2.987 9.749 0.087 1.00 98.38 203 A 1 ATOM 1637 C CA . LEU A 0 203 . 3.265 8.353 -0.233 1.00 98.38 203 A 1 ATOM 1638 C C . LEU A 0 203 . 4.619 7.917 0.321 1.00 98.38 203 A 1 ATOM 1639 C CB . LEU A 0 203 . 3.093 8.094 -1.743 1.00 98.38 203 A 1 ATOM 1640 O O . LEU A 0 203 . 5.554 8.712 0.427 1.00 98.38 203 A 1 ATOM 1641 C CG . LEU A 0 203 . 4.151 8.731 -2.662 1.00 98.38 203 A 1 ATOM 1642 C CD1 . LEU A 0 203 . 5.395 7.855 -2.861 1.00 98.38 203 A 1 ATOM 1643 C CD2 . LEU A 0 203 . 3.552 8.969 -4.051 1.00 98.38 203 A 1 ATOM 1644 N N . CYS A 0 204 . 4.715 6.629 0.633 1.00 98.68 204 A 1 ATOM 1645 C CA . CYS A 0 204 . 5.929 5.952 1.059 1.00 98.68 204 A 1 ATOM 1646 C C . CYS A 0 204 . 6.016 4.599 0.342 1.00 98.68 204 A 1 ATOM 1647 C CB . CYS A 0 204 . 5.887 5.804 2.583 1.00 98.68 204 A 1 ATOM 1648 O O . CYS A 0 204 . 5.111 3.765 0.459 1.00 98.68 204 A 1 ATOM 1649 S SG . CYS A 0 204 . 7.457 5.116 3.185 1.00 98.68 204 A 1 ATOM 1650 N N . THR A 0 205 . 7.082 4.377 -0.427 1.00 98.81 205 A 1 ATOM 1651 C CA . THR A 0 205 . 7.314 3.086 -1.086 1.00 98.81 205 A 1 ATOM 1652 C C . THR A 0 205 . 7.796 2.036 -0.088 1.00 98.81 205 A 1 ATOM 1653 C CB . THR A 0 205 . 8.237 3.175 -2.309 1.00 98.81 205 A 1 ATOM 1654 O O . THR A 0 205 . 8.237 2.364 1.013 1.00 98.81 205 A 1 ATOM 1655 C CG2 . THR A 0 205 . 7.845 4.282 -3.287 1.00 98.81 205 A 1 ATOM 1656 O OG1 . THR A 0 205 . 9.591 3.335 -1.959 1.00 98.81 205 A 1 ATOM 1657 N N . VAL A 0 206 . 7.755 0.757 -0.466 1.00 98.30 206 A 1 ATOM 1658 C CA . VAL A 0 206 . 8.293 -0.338 0.369 1.00 98.30 206 A 1 ATOM 1659 C C . VAL A 0 206 . 9.798 -0.208 0.629 1.00 98.30 206 A 1 ATOM 1660 C CB . VAL A 0 206 . 7.978 -1.721 -0.227 1.00 98.30 206 A 1 ATOM 1661 O O . VAL A 0 206 . 10.315 -0.792 1.576 1.00 98.30 206 A 1 ATOM 1662 C CG1 . VAL A 0 206 . 6.463 -1.955 -0.285 1.00 98.30 206 A 1 ATOM 1663 C CG2 . VAL A 0 206 . 8.567 -1.931 -1.629 1.00 98.30 206 A 1 ATOM 1664 N N . ASP A 0 207 . 10.487 0.604 -0.175 1.00 97.54 207 A 1 ATOM 1665 C CA . ASP A 0 207 . 11.895 0.948 -0.003 1.00 97.54 207 A 1 ATOM 1666 C C . ASP A 0 207 . 12.135 2.261 0.750 1.00 97.54 207 A 1 ATOM 1667 C CB . ASP A 0 207 . 12.552 0.991 -1.377 1.00 97.54 207 A 1 ATOM 1668 O O . ASP A 0 207 . 13.288 2.627 0.988 1.00 97.54 207 A 1 ATOM 1669 C CG . ASP A 0 207 . 12.859 -0.405 -1.892 1.00 97.54 207 A 1 ATOM 1670 O OD1 . ASP A 0 207 . 13.402 -1.229 -1.119 1.00 97.54 207 A 1 ATOM 1671 O OD2 . ASP A 0 207 . 12.731 -0.617 -3.113 1.00 97.54 207 A 1 ATOM 1672 N N . GLY A 0 208 . 11.078 2.961 1.160 1.00 97.55 208 A 1 ATOM 1673 C CA . GLY A 0 208 . 11.161 4.225 1.888 1.00 97.55 208 A 1 ATOM 1674 C C . GLY A 0 208 . 11.354 5.457 1.006 1.00 97.55 208 A 1 ATOM 1675 O O . GLY A 0 208 . 11.714 6.510 1.526 1.00 97.55 208 A 1 ATOM 1676 N N . GLN A 0 209 . 11.104 5.356 -0.304 1.00 98.42 209 A 1 ATOM 1677 C CA . GLN A 0 209 . 11.037 6.540 -1.163 1.00 98.42 209 A 1 ATOM 1678 C C . GLN A 0 209 . 9.767 7.317 -0.819 1.00 98.42 209 A 1 ATOM 1679 C CB . GLN A 0 209 . 11.067 6.193 -2.655 1.00 98.42 209 A 1 ATOM 1680 O O . GLN A 0 209 . 8.693 6.719 -0.704 1.00 98.42 209 A 1 ATOM 1681 C CG . GLN A 0 209 . 12.220 5.269 -3.058 1.00 98.42 209 A 1 ATOM 1682 C CD . GLN A 0 209 . 12.009 4.743 -4.467 1.00 98.42 209 A 1 ATOM 1683 N NE2 . GLN A 0 209 . 12.732 5.245 -5.438 1.00 98.42 209 A 1 ATOM 1684 O OE1 . GLN A 0 209 . 11.179 3.866 -4.683 1.00 98.42 209 A 1 ATOM 1685 N N . ARG A 0 210 . 9.872 8.633 -0.626 1.00 98.26 210 A 1 ATOM 1686 C CA . ARG A 0 210 . 8.765 9.455 -0.125 1.00 98.26 210 A 1 ATOM 1687 C C . ARG A 0 210 . 8.485 10.659 -0.998 1.00 98.26 210 A 1 ATOM 1688 C CB . ARG A 0 210 . 9.014 9.891 1.322 1.00 98.26 210 A 1 ATOM 1689 O O . ARG A 0 210 . 9.387 11.260 -1.570 1.00 98.26 210 A 1 ATOM 1690 C CG . ARG A 0 210 . 8.969 8.700 2.290 1.00 98.26 210 A 1 ATOM 1691 C CD . ARG A 0 210 . 9.092 9.152 3.745 1.00 98.26 210 A 1 ATOM 1692 N NE . ARG A 0 210 . 10.365 9.846 3.969 1.00 98.26 210 A 1 ATOM 1693 N NH1 . ARG A 0 210 . 10.302 10.088 6.265 1.00 98.26 210 A 1 ATOM 1694 N NH2 . ARG A 0 210 . 11.973 10.934 5.057 1.00 98.26 210 A 1 ATOM 1695 C CZ . ARG A 0 210 . 10.863 10.280 5.106 1.00 98.26 210 A 1 ATOM 1696 N N . LEU A 0 211 . 7.211 11.024 -1.036 1.00 98.10 211 A 1 ATOM 1697 C CA . LEU A 0 211 . 6.723 12.245 -1.654 1.00 98.10 211 A 1 ATOM 1698 C C . LEU A 0 211 . 5.535 12.759 -0.842 1.00 98.10 211 A 1 ATOM 1699 C CB . LEU A 0 211 . 6.357 11.936 -3.118 1.00 98.10 211 A 1 ATOM 1700 O O . LEU A 0 211 . 4.624 11.991 -0.546 1.00 98.10 211 A 1 ATOM 1701 C CG . LEU A 0 211 . 5.590 13.056 -3.836 1.00 98.10 211 A 1 ATOM 1702 C CD1 . LEU A 0 211 . 6.548 14.224 -4.106 1.00 98.10 211 A 1 ATOM 1703 C CD2 . LEU A 0 211 . 4.940 12.516 -5.120 1.00 98.10 211 A 1 ATOM 1704 N N . SER A 0 212 . 5.533 14.053 -0.544 1.00 98.25 212 A 1 ATOM 1705 C CA . SER A 0 212 . 4.443 14.759 0.132 1.00 98.25 212 A 1 ATOM 1706 C C . SER A 0 212 . 4.066 16.002 -0.675 1.00 98.25 212 A 1 ATOM 1707 C CB . SER A 0 212 . 4.859 15.162 1.548 1.00 98.25 212 A 1 ATOM 1708 O O . SER A 0 212 . 4.941 16.660 -1.236 1.00 98.25 212 A 1 ATOM 1709 O OG . SER A 0 212 . 5.033 14.049 2.404 1.00 98.25 212 A 1 ATOM 1710 N N . MET A 0 213 . 2.773 16.317 -0.760 1.00 98.41 213 A 1 ATOM 1711 C CA . MET A 0 213 . 2.239 17.449 -1.523 1.00 98.41 213 A 1 ATOM 1712 C C . MET A 0 213 . 1.068 18.110 -0.792 1.00 98.41 213 A 1 ATOM 1713 C CB . MET A 0 213 . 1.749 16.990 -2.906 1.00 98.41 213 A 1 ATOM 1714 O O . MET A 0 213 . 0.251 17.434 -0.162 1.00 98.41 213 A 1 ATOM 1715 C CG . MET A 0 213 . 2.855 16.496 -3.838 1.00 98.41 213 A 1 ATOM 1716 S SD . MET A 0 213 . 2.194 15.872 -5.407 1.00 98.41 213 A 1 ATOM 1717 C CE . MET A 0 213 . 3.758 15.438 -6.195 1.00 98.41 213 A 1 ATOM 1718 N N . GLY A 0 214 . 0.951 19.430 -0.958 1.00 98.40 214 A 1 ATOM 1719 C CA . GLY A 0 214 . -0.154 20.222 -0.419 1.00 98.40 214 A 1 ATOM 1720 C C . GLY A 0 214 . -0.188 20.233 1.105 1.00 98.40 214 A 1 ATOM 1721 O O . GLY A 0 214 . 0.847 20.355 1.755 1.00 98.40 214 A 1 ATOM 1722 N N . ASP A 0 215 . -1.383 20.083 1.666 1.00 98.45 215 A 1 ATOM 1723 C CA . ASP A 0 215 . -1.653 20.151 3.106 1.00 98.45 215 A 1 ATOM 1724 C C . ASP A 0 215 . -1.280 18.842 3.841 1.00 98.45 215 A 1 ATOM 1725 C CB . ASP A 0 215 . -3.120 20.553 3.309 1.00 98.45 215 A 1 ATOM 1726 O O . ASP A 0 215 . -2.010 18.352 4.702 1.00 98.45 215 A 1 ATOM 1727 C CG . ASP A 0 215 . -3.473 21.871 2.615 1.00 98.45 215 A 1 ATOM 1728 O OD1 . ASP A 0 215 . -2.825 22.899 2.902 1.00 98.45 215 A 1 ATOM 1729 O OD2 . ASP A 0 215 . -4.398 21.837 1.769 1.00 98.45 215 A 1 ATOM 1730 N N . SER A 0 216 . -0.159 18.216 3.468 1.00 98.19 216 A 1 ATOM 1731 C CA . SER A 0 216 . 0.220 16.865 3.907 1.00 98.19 216 A 1 ATOM 1732 C C . SER A 0 216 . 0.600 16.763 5.385 1.00 98.19 216 A 1 ATOM 1733 C CB . SER A 0 216 . 1.383 16.345 3.056 1.00 98.19 216 A 1 ATOM 1734 O O . SER A 0 216 . 0.541 15.669 5.949 1.00 98.19 216 A 1 ATOM 1735 O OG . SER A 0 216 . 2.513 17.184 3.191 1.00 98.19 216 A 1 ATOM 1736 N N . THR A 0 217 . 0.995 17.876 6.003 1.00 97.75 217 A 1 ATOM 1737 C CA . THR A 0 217 . 1.470 17.958 7.392 1.00 97.75 217 A 1 ATOM 1738 C C . THR A 0 217 . 0.405 18.452 8.370 1.00 97.75 217 A 1 ATOM 1739 C CB . THR A 0 217 . 2.703 18.867 7.485 1.00 97.75 217 A 1 ATOM 1740 O O . THR A 0 217 . 0.658 18.460 9.574 1.00 97.75 217 A 1 ATOM 1741 C CG2 . THR A 0 217 . 3.886 18.319 6.687 1.00 97.75 217 A 1 ATOM 1742 O OG1 . THR A 0 217 . 2.392 20.136 6.957 1.00 97.75 217 A 1 ATOM 1743 N N . ILE A 0 218 . -0.782 18.842 7.888 1.00 97.93 218 A 1 ATOM 1744 C CA . ILE A 0 218 . -1.883 19.261 8.760 1.00 97.93 218 A 1 ATOM 1745 C C . ILE A 0 218 . -2.422 18.028 9.505 1.00 97.93 218 A 1 ATOM 1746 C CB . ILE A 0 218 . -2.990 20.001 7.973 1.00 97.93 218 A 1 ATOM 1747 O O . ILE A 0 218 . -2.724 17.021 8.856 1.00 97.93 218 A 1 ATOM 1748 C CG1 . ILE A 0 218 . -2.394 21.250 7.279 1.00 97.93 218 A 1 ATOM 1749 C CG2 . ILE A 0 218 . -4.159 20.382 8.904 1.00 97.93 218 A 1 ATOM 1750 C CD1 . ILE A 0 218 . -3.421 22.204 6.653 1.00 97.93 218 A 1 ATOM 1751 N N . PRO A 0 219 . -2.536 18.074 10.846 1.00 97.89 219 A 1 ATOM 1752 C CA . PRO A 0 219 . -3.123 16.987 11.615 1.00 97.89 219 A 1 ATOM 1753 C C . PRO A 0 219 . -4.647 16.941 11.445 1.00 97.89 219 A 1 ATOM 1754 C CB . PRO A 0 219 . -2.705 17.234 13.066 1.00 97.89 219 A 1 ATOM 1755 O O . PRO A 0 219 . -5.325 17.968 11.424 1.00 97.89 219 A 1 ATOM 1756 C CG . PRO A 0 219 . -2.572 18.754 13.134 1.00 97.89 219 A 1 ATOM 1757 C CD . PRO A 0 219 . -2.077 19.131 11.738 1.00 97.89 219 A 1 ATOM 1758 N N . PHE A 0 220 . -5.188 15.731 11.355 1.00 98.00 220 A 1 ATOM 1759 C CA . PHE A 0 220 . -6.621 15.447 11.341 1.00 98.00 220 A 1 ATOM 1760 C C . PHE A 0 220 . -6.885 14.078 11.979 1.00 98.00 220 A 1 ATOM 1761 C CB . PHE A 0 220 . -7.149 15.508 9.897 1.00 98.00 220 A 1 ATOM 1762 O O . PHE A 0 220 . -6.002 13.223 12.040 1.00 98.00 220 A 1 ATOM 1763 C CG . PHE A 0 220 . -6.424 14.586 8.935 1.00 98.00 220 A 1 ATOM 1764 C CD1 . PHE A 0 220 . -5.349 15.068 8.167 1.00 98.00 220 A 1 ATOM 1765 C CD2 . PHE A 0 220 . -6.783 13.231 8.850 1.00 98.00 220 A 1 ATOM 1766 C CE1 . PHE A 0 220 . -4.635 14.202 7.323 1.00 98.00 220 A 1 ATOM 1767 C CE2 . PHE A 0 220 . -6.055 12.359 8.028 1.00 98.00 220 A 1 ATOM 1768 C CZ . PHE A 0 220 . -4.984 12.843 7.254 1.00 98.00 220 A 1 ATOM 1769 N N . THR A 0 221 . -8.109 13.829 12.443 1.00 98.20 221 A 1 ATOM 1770 C CA . THR A 0 221 . -8.447 12.542 13.071 1.00 98.20 221 A 1 ATOM 1771 C C . THR A 0 221 . -8.494 11.401 12.051 1.00 98.20 221 A 1 ATOM 1772 C CB . THR A 0 221 . -9.731 12.622 13.907 1.00 98.20 221 A 1 ATOM 1773 O O . THR A 0 221 . -9.061 11.530 10.961 1.00 98.20 221 A 1 ATOM 1774 C CG2 . THR A 0 221 . -9.503 13.503 15.133 1.00 98.20 221 A 1 ATOM 1775 O OG1 . THR A 0 221 . -10.802 13.197 13.186 1.00 98.20 221 A 1 ATOM 1776 N N . ILE A 0 222 . -7.900 10.254 12.391 1.00 98.23 222 A 1 ATOM 1777 C CA . ILE A 0 222 . -7.794 9.090 11.497 1.00 98.23 222 A 1 ATOM 1778 C C . ILE A 0 222 . -9.155 8.437 11.221 1.00 98.23 222 A 1 ATOM 1779 C CB . ILE A 0 222 . -6.776 8.075 12.064 1.00 98.23 222 A 1 ATOM 1780 O O . ILE A 0 222 . -9.364 7.841 10.158 1.00 98.23 222 A 1 ATOM 1781 C CG1 . ILE A 0 222 . -6.368 7.085 10.949 1.00 98.23 222 A 1 ATOM 1782 C CG2 . ILE A 0 222 . -7.314 7.373 13.324 1.00 98.23 222 A 1 ATOM 1783 C CD1 . ILE A 0 222 . -5.293 6.069 11.341 1.00 98.23 222 A 1 ATOM 1784 N N . GLN A 0 223 . -10.104 8.566 12.153 1.00 97.82 223 A 1 ATOM 1785 C CA . GLN A 0 223 . -11.476 8.099 11.995 1.00 97.82 223 A 1 ATOM 1786 C C . GLN A 0 223 . -11.526 6.612 11.591 1.00 97.82 223 A 1 ATOM 1787 C CB . GLN A 0 223 . -12.194 9.076 11.026 1.00 97.82 223 A 1 ATOM 1788 O O . GLN A 0 223 . -10.723 5.789 12.042 1.00 97.82 223 A 1 ATOM 1789 C CG . GLN A 0 223 . -12.382 10.472 11.647 1.00 97.82 223 A 1 ATOM 1790 C CD . GLN A 0 223 . -13.394 10.465 12.787 1.00 97.82 223 A 1 ATOM 1791 N NE2 . GLN A 0 223 . -13.529 11.537 13.528 1.00 97.82 223 A 1 ATOM 1792 O OE1 . GLN A 0 223 . -14.092 9.483 12.983 1.00 97.82 223 A 1 ATOM 1793 N N . SER A 0 224 . -12.452 6.239 10.703 1.00 97.63 224 A 1 ATOM 1794 C CA . SER A 0 224 . -12.616 4.863 10.215 1.00 97.63 224 A 1 ATOM 1795 C C . SER A 0 224 . -11.392 4.281 9.490 1.00 97.63 224 A 1 ATOM 1796 C CB . SER A 0 224 . -13.832 4.773 9.290 1.00 97.63 224 A 1 ATOM 1797 O O . SER A 0 224 . -11.367 3.067 9.274 1.00 97.63 224 A 1 ATOM 1798 O OG . SER A 0 224 . -15.031 4.834 10.040 1.00 97.63 224 A 1 ATOM 1799 N N . SER A 0 225 . -10.382 5.085 9.138 1.00 98.22 225 A 1 ATOM 1800 C CA . SER A 0 225 . -9.123 4.582 8.571 1.00 98.22 225 A 1 ATOM 1801 C C . SER A 0 225 . -8.228 3.881 9.599 1.00 98.22 225 A 1 ATOM 1802 C CB . SER A 0 225 . -8.366 5.678 7.821 1.00 98.22 225 A 1 ATOM 1803 O O . SER A 0 225 . -7.280 3.210 9.206 1.00 98.22 225 A 1 ATOM 1804 O OG . SER A 0 225 . -9.144 6.065 6.706 1.00 98.22 225 A 1 ATOM 1805 N N . SER A 0 226 . -8.561 3.943 10.893 1.00 98.41 226 A 1 ATOM 1806 C CA . SER A 0 226 . -7.922 3.138 11.949 1.00 98.41 226 A 1 ATOM 1807 C C . SER A 0 226 . -8.297 1.650 11.910 1.00 98.41 226 A 1 ATOM 1808 C CB . SER A 0 226 . -8.318 3.683 13.323 1.00 98.41 226 A 1 ATOM 1809 O O . SER A 0 226 . -7.510 0.806 12.338 1.00 98.41 226 A 1 ATOM 1810 O OG . SER A 0 226 . -9.728 3.672 13.457 1.00 98.41 226 A 1 ATOM 1811 N N . LYS A 0 227 . -9.481 1.305 11.383 1.00 98.64 227 A 1 ATOM 1812 C CA . LYS A 0 227 . -10.061 -0.052 11.454 1.00 98.64 227 A 1 ATOM 1813 C C . LYS A 0 227 . -9.194 -1.149 10.816 1.00 98.64 227 A 1 ATOM 1814 C CB . LYS A 0 227 . -11.480 -0.071 10.859 1.00 98.64 227 A 1 ATOM 1815 O O . LYS A 0 227 . -9.067 -2.212 11.420 1.00 98.64 227 A 1 ATOM 1816 C CG . LYS A 0 227 . -12.458 0.824 11.630 1.00 98.64 227 A 1 ATOM 1817 C CD . LYS A 0 227 . -13.797 0.904 10.887 1.00 98.64 227 A 1 ATOM 1818 C CE . LYS A 0 227 . -14.810 1.706 11.709 1.00 98.64 227 A 1 ATOM 1819 N NZ . LYS A 0 227 . -15.890 2.253 10.860 1.00 98.64 227 A 1 ATOM 1820 N N . PRO A 0 228 . -8.573 -0.948 9.634 1.00 98.69 228 A 1 ATOM 1821 C CA . PRO A 0 228 . -7.661 -1.943 9.078 1.00 98.69 228 A 1 ATOM 1822 C C . PRO A 0 228 . -6.431 -2.160 9.958 1.00 98.69 228 A 1 ATOM 1823 C CB . PRO A 0 228 . -7.249 -1.425 7.698 1.00 98.69 228 A 1 ATOM 1824 O O . PRO A 0 228 . -5.960 -3.286 10.078 1.00 98.69 228 A 1 ATOM 1825 C CG . PRO A 0 228 . -8.309 -0.392 7.343 1.00 98.69 228 A 1 ATOM 1826 C CD . PRO A 0 228 . -8.714 0.160 8.705 1.00 98.69 228 A 1 ATOM 1827 N N . ILE A 0 229 . -5.929 -1.101 10.599 1.00 98.61 229 A 1 ATOM 1828 C CA . ILE A 0 229 . -4.735 -1.180 11.441 1.00 98.61 229 A 1 ATOM 1829 C C . ILE A 0 229 . -5.042 -1.987 12.702 1.00 98.61 229 A 1 ATOM 1830 C CB . ILE A 0 229 . -4.179 0.221 11.774 1.00 98.61 229 A 1 ATOM 1831 O O . ILE A 0 229 . -4.341 -2.950 12.997 1.00 98.61 229 A 1 ATOM 1832 C CG1 . ILE A 0 229 . -3.867 1.024 10.490 1.00 98.61 229 A 1 ATOM 1833 C CG2 . ILE A 0 229 . -2.913 0.038 12.625 1.00 98.61 229 A 1 ATOM 1834 C CD1 . ILE A 0 229 . -3.472 2.484 10.750 1.00 98.61 229 A 1 ATOM 1835 N N . THR A 0 230 . -6.125 -1.667 13.414 1.00 98.65 230 A 1 ATOM 1836 C CA . THR A 0 230 . -6.515 -2.421 14.617 1.00 98.65 230 A 1 ATOM 1837 C C . THR A 0 230 . -6.866 -3.874 14.305 1.00 98.65 230 A 1 ATOM 1838 C CB . THR A 0 230 . -7.684 -1.760 15.348 1.00 98.65 230 A 1 ATOM 1839 O O . THR A 0 230 . -6.528 -4.763 15.086 1.00 98.65 230 A 1 ATOM 1840 C CG2 . THR A 0 230 . -7.301 -0.393 15.900 1.00 98.65 230 A 1 ATOM 1841 O OG1 . THR A 0 230 . -8.781 -1.560 14.491 1.00 98.65 230 A 1 ATOM 1842 N N . TYR A 0 231 . -7.464 -4.142 13.141 1.00 98.85 231 A 1 ATOM 1843 C CA . TYR A 0 231 . -7.676 -5.502 12.652 1.00 98.85 231 A 1 ATOM 1844 C C . TYR A 0 231 . -6.355 -6.248 12.408 1.00 98.85 231 A 1 ATOM 1845 C CB . TYR A 0 231 . -8.528 -5.446 11.381 1.00 98.85 231 A 1 ATOM 1846 O O . TYR A 0 231 . -6.195 -7.372 12.884 1.00 98.85 231 A 1 ATOM 1847 C CG . TYR A 0 231 . -8.740 -6.787 10.708 1.00 98.85 231 A 1 ATOM 1848 C CD1 . TYR A 0 231 . -8.422 -6.945 9.346 1.00 98.85 231 A 1 ATOM 1849 C CD2 . TYR A 0 231 . -9.254 -7.875 11.441 1.00 98.85 231 A 1 ATOM 1850 C CE1 . TYR A 0 231 . -8.650 -8.177 8.707 1.00 98.85 231 A 1 ATOM 1851 C CE2 . TYR A 0 231 . -9.483 -9.109 10.806 1.00 98.85 231 A 1 ATOM 1852 O OH . TYR A 0 231 . -9.401 -10.435 8.815 1.00 98.85 231 A 1 ATOM 1853 C CZ . TYR A 0 231 . -9.189 -9.252 9.436 1.00 98.85 231 A 1 ATOM 1854 N N . ALA A 0 232 . -5.382 -5.618 11.742 1.00 98.83 232 A 1 ATOM 1855 C CA . ALA A 0 232 . -4.062 -6.205 11.512 1.00 98.83 232 A 1 ATOM 1856 C C . ALA A 0 232 . -3.318 -6.509 12.825 1.00 98.83 232 A 1 ATOM 1857 C CB . ALA A 0 232 . -3.243 -5.252 10.633 1.00 98.83 232 A 1 ATOM 1858 O O . ALA A 0 232 . -2.649 -7.542 12.933 1.00 98.83 232 A 1 ATOM 1859 N N . LEU A 0 233 . -3.459 -5.640 13.832 1.00 98.72 233 A 1 ATOM 1860 C CA . LEU A 0 233 . -2.911 -5.857 15.173 1.00 98.72 233 A 1 ATOM 1861 C C . LEU A 0 233 . -3.583 -7.050 15.862 1.00 98.72 233 A 1 ATOM 1862 C CB . LEU A 0 233 . -3.041 -4.577 16.020 1.00 98.72 233 A 1 ATOM 1863 O O . LEU A 0 233 . -2.887 -7.958 16.304 1.00 98.72 233 A 1 ATOM 1864 C CG . LEU A 0 233 . -2.213 -3.379 15.518 1.00 98.72 233 A 1 ATOM 1865 C CD1 . LEU A 0 233 . -2.521 -2.145 16.368 1.00 98.72 233 A 1 ATOM 1866 C CD2 . LEU A 0 233 . -0.711 -3.650 15.570 1.00 98.72 233 A 1 ATOM 1867 N N . ALA A 0 234 . -4.917 -7.118 15.865 1.00 98.65 234 A 1 ATOM 1868 C CA . ALA A 0 234 . -5.645 -8.243 16.456 1.00 98.65 234 A 1 ATOM 1869 C C . ALA A 0 234 . -5.282 -9.584 15.794 1.00 98.65 234 A 1 ATOM 1870 C CB . ALA A 0 234 . -7.149 -7.961 16.356 1.00 98.65 234 A 1 ATOM 1871 O O . ALA A 0 234 . -5.062 -10.578 16.484 1.00 98.65 234 A 1 ATOM 1872 N N . LEU A 0 235 . -5.166 -9.614 14.462 1.00 98.70 235 A 1 ATOM 1873 C CA . LEU A 0 235 . -4.715 -10.798 13.725 1.00 98.70 235 A 1 ATOM 1874 C C . LEU A 0 235 . -3.279 -11.196 14.074 1.00 98.70 235 A 1 ATOM 1875 C CB . LEU A 0 235 . -4.779 -10.517 12.219 1.00 98.70 235 A 1 ATOM 1876 O O . LEU A 0 235 . -2.974 -12.385 14.126 1.00 98.70 235 A 1 ATOM 1877 C CG . LEU A 0 235 . -6.171 -10.500 11.578 1.00 98.70 235 A 1 ATOM 1878 C CD1 . LEU A 0 235 . -5.962 -10.175 10.101 1.00 98.70 235 A 1 ATOM 1879 C CD2 . LEU A 0 235 . -6.862 -11.858 11.672 1.00 98.70 235 A 1 ATOM 1880 N N . THR A 0 236 . -2.398 -10.218 14.284 1.00 98.46 236 A 1 ATOM 1881 C CA . THR A 0 236 . -0.997 -10.466 14.644 1.00 98.46 236 A 1 ATOM 1882 C C . THR A 0 236 . -0.879 -11.030 16.057 1.00 98.46 236 A 1 ATOM 1883 C CB . THR A 0 236 . -0.166 -9.184 14.486 1.00 98.46 236 A 1 ATOM 1884 O O . THR A 0 236 . -0.135 -11.986 16.257 1.00 98.46 236 A 1 ATOM 1885 C CG2 . THR A 0 236 . 1.300 -9.361 14.875 1.00 98.46 236 A 1 ATOM 1886 O OG1 . THR A 0 236 . -0.187 -8.805 13.121 1.00 98.46 236 A 1 ATOM 1887 N N . ASP A 0 237 . -1.639 -10.486 17.006 1.00 98.13 237 A 1 ATOM 1888 C CA . ASP A 0 237 . -1.551 -10.859 18.419 1.00 98.13 237 A 1 ATOM 1889 C C . ASP A 0 237 . -2.263 -12.185 18.727 1.00 98.13 237 A 1 ATOM 1890 C CB . ASP A 0 237 . -2.162 -9.734 19.272 1.00 98.13 237 A 1 ATOM 1891 O O . ASP A 0 237 . -1.799 -12.964 19.556 1.00 98.13 237 A 1 ATOM 1892 C CG . ASP A 0 237 . -1.382 -8.415 19.263 1.00 98.13 237 A 1 ATOM 1893 O OD1 . ASP A 0 237 . -0.260 -8.356 18.716 1.00 98.13 237 A 1 ATOM 1894 O OD2 . ASP A 0 237 . -1.915 -7.441 19.852 1.00 98.13 237 A 1 ATOM 1895 N N . LEU A 0 238 . -3.405 -12.440 18.078 1.00 97.99 238 A 1 ATOM 1896 C CA . LEU A 0 238 . -4.331 -13.518 18.456 1.00 97.99 238 A 1 ATOM 1897 C C . LEU A 0 238 . -4.500 -14.588 17.369 1.00 97.99 238 A 1 ATOM 1898 C CB . LEU A 0 238 . -5.694 -12.898 18.807 1.00 97.99 238 A 1 ATOM 1899 O O . LEU A 0 238 . -5.045 -15.662 17.625 1.00 97.99 238 A 1 ATOM 1900 C CG . LEU A 0 238 . -5.648 -11.771 19.854 1.00 97.99 238 A 1 ATOM 1901 C CD1 . LEU A 0 238 . -7.018 -11.110 19.948 1.00 97.99 238 A 1 ATOM 1902 C CD2 . LEU A 0 238 . -5.250 -12.286 21.238 1.00 97.99 238 A 1 ATOM 1903 N N . GLY A 0 239 . -4.052 -14.303 16.147 1.00 97.98 239 A 1 ATOM 1904 C CA . GLY A 0 239 . -4.225 -15.172 14.990 1.00 97.98 239 A 1 ATOM 1905 C C . GLY A 0 239 . -5.637 -15.124 14.376 1.00 97.98 239 A 1 ATOM 1906 O O . GLY A 0 239 . -6.632 -14.833 15.049 1.00 97.98 239 A 1 ATOM 1907 N N . PRO A 0 240 . -5.767 -15.466 13.080 1.00 97.88 240 A 1 ATOM 1908 C CA . PRO A 0 240 . -7.031 -15.362 12.345 1.00 97.88 240 A 1 ATOM 1909 C C . PRO A 0 240 . -8.125 -16.286 12.887 1.00 97.88 240 A 1 ATOM 1910 C CB . PRO A 0 240 . -6.677 -15.699 10.891 1.00 97.88 240 A 1 ATOM 1911 O O . PRO A 0 240 . -9.302 -15.932 12.861 1.00 97.88 240 A 1 ATOM 1912 C CG . PRO A 0 240 . -5.417 -16.558 11.006 1.00 97.88 240 A 1 ATOM 1913 C CD . PRO A 0 240 . -4.705 -15.952 12.212 1.00 97.88 240 A 1 ATOM 1914 N N . GLN A 0 241 . -7.751 -17.460 13.407 1.00 97.46 241 A 1 ATOM 1915 C CA . GLN A 0 241 . -8.710 -18.428 13.942 1.00 97.46 241 A 1 ATOM 1916 C C . GLN A 0 241 . -9.479 -17.867 15.138 1.00 97.46 241 A 1 ATOM 1917 C CB . GLN A 0 241 . -7.996 -19.720 14.353 1.00 97.46 241 A 1 ATOM 1918 O O . GLN A 0 241 . -10.690 -18.050 15.199 1.00 97.46 241 A 1 ATOM 1919 C CG . GLN A 0 241 . -7.478 -20.520 13.149 1.00 97.46 241 A 1 ATOM 1920 C CD . GLN A 0 241 . -6.737 -21.787 13.568 1.00 97.46 241 A 1 ATOM 1921 N NE2 . GLN A 0 241 . -6.209 -22.543 12.633 1.00 97.46 241 A 1 ATOM 1922 O OE1 . GLN A 0 241 . -6.608 -22.124 14.730 1.00 97.46 241 A 1 ATOM 1923 N N . TYR A 0 242 . -8.800 -17.173 16.058 1.00 97.81 242 A 1 ATOM 1924 C CA . TYR A 0 242 . -9.443 -16.565 17.220 1.00 97.81 242 A 1 ATOM 1925 C C . TYR A 0 242 . -10.235 -15.315 16.825 1.00 97.81 242 A 1 ATOM 1926 C CB . TYR A 0 242 . -8.386 -16.244 18.281 1.00 97.81 242 A 1 ATOM 1927 O O . TYR A 0 242 . -11.409 -15.197 17.164 1.00 97.81 242 A 1 ATOM 1928 C CG . TYR A 0 242 . -8.990 -15.743 19.576 1.00 97.81 242 A 1 ATOM 1929 C CD1 . TYR A 0 242 . -9.094 -14.359 19.822 1.00 97.81 242 A 1 ATOM 1930 C CD2 . TYR A 0 242 . -9.484 -16.664 20.519 1.00 97.81 242 A 1 ATOM 1931 C CE1 . TYR A 0 242 . -9.671 -13.896 21.020 1.00 97.81 242 A 1 ATOM 1932 C CE2 . TYR A 0 242 . -10.070 -16.204 21.713 1.00 97.81 242 A 1 ATOM 1933 O OH . TYR A 0 242 . -10.755 -14.385 23.106 1.00 97.81 242 A 1 ATOM 1934 C CZ . TYR A 0 242 . -10.158 -14.821 21.967 1.00 97.81 242 A 1 ATOM 1935 N N . VAL A 0 243 . -9.640 -14.414 16.034 1.00 98.29 243 A 1 ATOM 1936 C CA . VAL A 0 243 . -10.299 -13.167 15.604 1.00 98.29 243 A 1 ATOM 1937 C C . VAL A 0 243 . -11.626 -13.446 14.888 1.00 98.29 243 A 1 ATOM 1938 C CB . VAL A 0 243 . -9.344 -12.340 14.723 1.00 98.29 243 A 1 ATOM 1939 O O . VAL A 0 243 . -12.653 -12.843 15.212 1.00 98.29 243 A 1 ATOM 1940 C CG1 . VAL A 0 243 . -10.031 -11.123 14.093 1.00 98.29 243 A 1 ATOM 1941 C CG2 . VAL A 0 243 . -8.168 -11.822 15.560 1.00 98.29 243 A 1 ATOM 1942 N N . HIS A 0 244 . -11.657 -14.425 13.979 1.00 97.90 244 A 1 ATOM 1943 C CA . HIS A 0 244 . -12.868 -14.754 13.221 1.00 97.90 244 A 1 ATOM 1944 C C . HIS A 0 244 . -13.913 -15.586 13.984 1.00 97.90 244 A 1 ATOM 1945 C CB . HIS A 0 244 . -12.496 -15.324 11.851 1.00 97.90 244 A 1 ATOM 1946 O O . HIS A 0 244 . -14.990 -15.909 13.457 1.00 97.90 244 A 1 ATOM 1947 C CG . HIS A 0 244 . -11.831 -14.286 10.989 1.00 97.90 244 A 1 ATOM 1948 C CD2 . HIS A 0 244 . -10.615 -14.381 10.373 1.00 97.90 244 A 1 ATOM 1949 N ND1 . HIS A 0 244 . -12.343 -13.041 10.703 1.00 97.90 244 A 1 ATOM 1950 C CE1 . HIS A 0 244 . -11.454 -12.397 9.933 1.00 97.90 244 A 1 ATOM 1951 N NE2 . HIS A 0 244 . -10.395 -13.185 9.691 1.00 97.90 244 A 1 ATOM 1952 N N . GLN A 0 245 . -13.668 -15.878 15.266 1.00 96.76 245 A 1 ATOM 1953 C CA . GLN A 0 245 . -14.739 -16.287 16.173 1.00 96.76 245 A 1 ATOM 1954 C C . GLN A 0 245 . -15.704 -15.131 16.457 1.00 96.76 245 A 1 ATOM 1955 C CB . GLN A 0 245 . -14.196 -16.870 17.480 1.00 96.76 245 A 1 ATOM 1956 O O . GLN A 0 245 . -16.892 -15.404 16.608 1.00 96.76 245 A 1 ATOM 1957 C CG . GLN A 0 245 . -13.452 -18.183 17.217 1.00 96.76 245 A 1 ATOM 1958 C CD . GLN A 0 245 . -12.788 -18.765 18.455 1.00 96.76 245 A 1 ATOM 1959 N NE2 . GLN A 0 245 . -12.009 -19.812 18.305 1.00 96.76 245 A 1 ATOM 1960 O OE1 . GLN A 0 245 . -12.962 -18.319 19.573 1.00 96.76 245 A 1 ATOM 1961 N N . TYR A 0 246 . -15.243 -13.879 16.402 1.00 97.15 246 A 1 ATOM 1962 C CA . TYR A 0 246 . -16.033 -12.697 16.761 1.00 97.15 246 A 1 ATOM 1963 C C . TYR A 0 246 . -16.493 -11.871 15.558 1.00 97.15 246 A 1 ATOM 1964 C CB . TYR A 0 246 . -15.209 -11.838 17.726 1.00 97.15 246 A 1 ATOM 1965 O O . TYR A 0 246 . -17.551 -11.254 15.614 1.00 97.15 246 A 1 ATOM 1966 C CG . TYR A 0 246 . -14.832 -12.577 18.992 1.00 97.15 246 A 1 ATOM 1967 C CD1 . TYR A 0 246 . -15.737 -12.622 20.068 1.00 97.15 246 A 1 ATOM 1968 C CD2 . TYR A 0 246 . -13.604 -13.262 19.077 1.00 97.15 246 A 1 ATOM 1969 C CE1 . TYR A 0 246 . -15.408 -13.325 21.240 1.00 97.15 246 A 1 ATOM 1970 C CE2 . TYR A 0 246 . -13.274 -13.972 20.247 1.00 97.15 246 A 1 ATOM 1971 O OH . TYR A 0 246 . -13.841 -14.632 22.490 1.00 97.15 246 A 1 ATOM 1972 C CZ . TYR A 0 246 . -14.168 -13.988 21.339 1.00 97.15 246 A 1 ATOM 1973 N N . VAL A 0 247 . -15.746 -11.876 14.449 1.00 97.66 247 A 1 ATOM 1974 C CA . VAL A 0 247 . -16.054 -11.065 13.258 1.00 97.66 247 A 1 ATOM 1975 C C . VAL A 0 247 . -15.865 -11.852 11.962 1.00 97.66 247 A 1 ATOM 1976 C CB . VAL A 0 247 . -15.230 -9.762 13.288 1.00 97.66 247 A 1 ATOM 1977 O O . VAL A 0 247 . -14.960 -12.674 11.850 1.00 97.66 247 A 1 ATOM 1978 C CG1 . VAL A 0 247 . -13.719 -9.980 13.164 1.00 97.66 247 A 1 ATOM 1979 C CG2 . VAL A 0 247 . -15.659 -8.781 12.198 1.00 97.66 247 A 1 ATOM 1980 N N . GLY A 0 248 . -16.716 -11.623 10.963 1.00 97.05 248 A 1 ATOM 1981 C CA . GLY A 0 248 . -16.516 -12.162 9.617 1.00 97.05 248 A 1 ATOM 1982 C C . GLY A 0 248 . -15.418 -11.429 8.836 1.00 97.05 248 A 1 ATOM 1983 O O . GLY A 0 248 . -14.658 -10.630 9.379 1.00 97.05 248 A 1 ATOM 1984 N N . TYR A 0 249 . -15.348 -11.693 7.537 1.00 96.11 249 A 1 ATOM 1985 C CA . TYR A 0 249 . -14.448 -11.020 6.593 1.00 96.11 249 A 1 ATOM 1986 C C . TYR A 0 249 . -15.125 -10.759 5.238 1.00 96.11 249 A 1 ATOM 1987 C CB . TYR A 0 249 . -13.157 -11.844 6.456 1.00 96.11 249 A 1 ATOM 1988 O O . TYR A 0 249 . -14.458 -10.408 4.270 1.00 96.11 249 A 1 ATOM 1989 C CG . TYR A 0 249 . -13.380 -13.335 6.274 1.00 96.11 249 A 1 ATOM 1990 C CD1 . TYR A 0 249 . -13.170 -14.205 7.359 1.00 96.11 249 A 1 ATOM 1991 C CD2 . TYR A 0 249 . -13.821 -13.853 5.042 1.00 96.11 249 A 1 ATOM 1992 C CE1 . TYR A 0 249 . -13.369 -15.588 7.222 1.00 96.11 249 A 1 ATOM 1993 C CE2 . TYR A 0 249 . -14.040 -15.237 4.900 1.00 96.11 249 A 1 ATOM 1994 O OH . TYR A 0 249 . -13.968 -17.448 5.846 1.00 96.11 249 A 1 ATOM 1995 C CZ . TYR A 0 249 . -13.800 -16.107 5.984 1.00 96.11 249 A 1 ATOM 1996 N N . GLU A 0 250 . -16.449 -10.915 5.163 1.00 95.06 250 A 1 ATOM 1997 C CA . GLU A 0 250 . -17.214 -10.783 3.922 1.00 95.06 250 A 1 ATOM 1998 C C . GLU A 0 250 . -17.918 -9.415 3.845 1.00 95.06 250 A 1 ATOM 1999 C CB . GLU A 0 250 . -18.216 -11.940 3.771 1.00 95.06 250 A 1 ATOM 2000 O O . GLU A 0 250 . -18.296 -8.838 4.876 1.00 95.06 250 A 1 ATOM 2001 C CG . GLU A 0 250 . -17.515 -13.288 3.523 1.00 95.06 250 A 1 ATOM 2002 C CD . GLU A 0 250 . -18.490 -14.466 3.344 1.00 95.06 250 A 1 ATOM 2003 O OE1 . GLU A 0 250 . -18.003 -15.618 3.364 1.00 95.06 250 A 1 ATOM 2004 O OE2 . GLU A 0 250 . -19.716 -14.225 3.257 1.00 95.06 250 A 1 ATOM 2005 N N . PRO A 0 251 . -18.124 -8.861 2.638 1.00 93.37 251 A 1 ATOM 2006 C CA . PRO A 0 251 . -19.001 -7.710 2.450 1.00 93.37 251 A 1 ATOM 2007 C C . PRO A 0 251 . -20.421 -8.007 2.953 1.00 93.37 251 A 1 ATOM 2008 C CB . PRO A 0 251 . -18.988 -7.414 0.946 1.00 93.37 251 A 1 ATOM 2009 O O . PRO A 0 251 . -20.907 -9.130 2.844 1.00 93.37 251 A 1 ATOM 2010 C CG . PRO A 0 251 . -17.699 -8.069 0.454 1.00 93.37 251 A 1 ATOM 2011 C CD . PRO A 0 251 . -17.553 -9.281 1.368 1.00 93.37 251 A 1 ATOM 2012 N N . SER A 0 252 . -21.117 -7.000 3.483 1.00 88.27 252 A 1 ATOM 2013 C CA . SER A 0 252 . -22.513 -7.162 3.919 1.00 88.27 252 A 1 ATOM 2014 C C . SER A 0 252 . -23.496 -7.240 2.749 1.00 88.27 252 A 1 ATOM 2015 C CB . SER A 0 252 . -22.922 -6.005 4.840 1.00 88.27 252 A 1 ATOM 2016 O O . SER A 0 252 . -24.541 -7.867 2.882 1.00 88.27 252 A 1 ATOM 2017 O OG . SER A 0 252 . -22.649 -4.781 4.178 1.00 88.27 252 A 1 ATOM 2018 N N . GLY A 0 253 . -23.204 -6.556 1.635 1.00 83.97 253 A 1 ATOM 2019 C CA . GLY A 0 253 . -24.184 -6.289 0.570 1.00 83.97 253 A 1 ATOM 2020 C C . GLY A 0 253 . -25.314 -5.335 0.993 1.00 83.97 253 A 1 ATOM 2021 O O . GLY A 0 253 . -26.224 -5.071 0.215 1.00 83.97 253 A 1 ATOM 2022 N N . LEU A 0 254 . -25.243 -4.816 2.218 1.00 78.87 254 A 1 ATOM 2023 C CA . LEU A 0 254 . -26.205 -3.913 2.841 1.00 78.87 254 A 1 ATOM 2024 C C . LEU A 0 254 . -25.545 -2.557 3.098 1.00 78.87 254 A 1 ATOM 2025 C CB . LEU A 0 254 . -26.683 -4.522 4.171 1.00 78.87 254 A 1 ATOM 2026 O O . LEU A 0 254 . -24.317 -2.526 3.251 1.00 78.87 254 A 1 ATOM 2027 C CG . LEU A 0 254 . -27.453 -5.847 4.044 1.00 78.87 254 A 1 ATOM 2028 C CD1 . LEU A 0 254 . -27.771 -6.381 5.441 1.00 78.87 254 A 1 ATOM 2029 C CD2 . LEU A 0 254 . -28.759 -5.687 3.264 1.00 78.87 254 A 1 ATOM 2030 N N . PRO A 0 255 . -26.330 -1.469 3.226 1.00 76.81 255 A 1 ATOM 2031 C CA . PRO A 0 255 . -25.802 -0.180 3.652 1.00 76.81 255 A 1 ATOM 2032 C C . PRO A 0 255 . -24.942 -0.329 4.910 1.00 76.81 255 A 1 ATOM 2033 C CB . PRO A 0 255 . -27.026 0.708 3.899 1.00 76.81 255 A 1 ATOM 2034 O O . PRO A 0 255 . -25.370 -0.955 5.882 1.00 76.81 255 A 1 ATOM 2035 C CG . PRO A 0 255 . -28.089 0.105 2.985 1.00 76.81 255 A 1 ATOM 2036 C CD . PRO A 0 255 . -27.773 -1.388 3.040 1.00 76.81 255 A 1 ATOM 2037 N N . PHE A 0 256 . -23.746 0.268 4.924 1.00 69.14 256 A 1 ATOM 2038 C CA . PHE A 0 256 . -22.756 0.153 6.014 1.00 69.14 256 A 1 ATOM 2039 C C . PHE A 0 256 . -23.297 0.547 7.394 1.00 69.14 256 A 1 ATOM 2040 C CB . PHE A 0 256 . -21.549 1.051 5.691 1.00 69.14 256 A 1 ATOM 2041 O O . PHE A 0 256 . -22.688 0.288 8.432 1.00 69.14 256 A 1 ATOM 2042 C CG . PHE A 0 256 . -21.787 2.549 5.865 1.00 69.14 256 A 1 ATOM 2043 C CD1 . PHE A 0 256 . -22.278 3.318 4.795 1.00 69.14 256 A 1 ATOM 2044 C CD2 . PHE A 0 256 . -21.516 3.182 7.096 1.00 69.14 256 A 1 ATOM 2045 C CE1 . PHE A 0 256 . -22.470 4.702 4.935 1.00 69.14 256 A 1 ATOM 2046 C CE2 . PHE A 0 256 . -21.716 4.568 7.242 1.00 69.14 256 A 1 ATOM 2047 C CZ . PHE A 0 256 . -22.185 5.330 6.158 1.00 69.14 256 A 1 ATOM 2048 N N . ASN A 0 257 . -24.414 1.255 7.376 1.00 70.19 257 A 1 ATOM 2049 C CA . ASN A 0 257 . -25.021 1.917 8.493 1.00 70.19 257 A 1 ATOM 2050 C C . ASN A 0 257 . -26.172 1.050 9.081 1.00 70.19 257 A 1 ATOM 2051 C CB . ASN A 0 257 . -25.307 3.329 7.923 1.00 70.19 257 A 1 ATOM 2052 O O . ASN A 0 257 . -26.582 1.229 10.230 1.00 70.19 257 A 1 ATOM 2053 C CG . ASN A 0 257 . -26.610 3.501 7.165 1.00 70.19 257 A 1 ATOM 2054 N ND2 . ASN A 0 257 . -27.071 4.718 6.987 1.00 70.19 257 A 1 ATOM 2055 O OD1 . ASN A 0 257 . -27.254 2.561 6.757 1.00 70.19 257 A 1 ATOM 2056 N N . GLN A 0 258 . -26.674 0.054 8.352 1.00 79.01 258 A 1 ATOM 2057 C CA . GLN A 0 258 . -27.719 -0.835 8.844 1.00 79.01 258 A 1 ATOM 2058 C C . GLN A 0 258 . -27.230 -1.637 10.063 1.00 79.01 258 A 1 ATOM 2059 C CB . GLN A 0 258 . -28.183 -1.725 7.686 1.00 79.01 258 A 1 ATOM 2060 O O . GLN A 0 258 . -26.126 -2.180 10.068 1.00 79.01 258 A 1 ATOM 2061 C CG . GLN A 0 258 . -29.445 -2.525 8.035 1.00 79.01 258 A 1 ATOM 2062 C CD . GLN A 0 258 . -30.018 -3.269 6.833 1.00 79.01 258 A 1 ATOM 2063 N NE2 . GLN A 0 258 . -31.065 -4.040 7.016 1.00 79.01 258 A 1 ATOM 2064 O OE1 . GLN A 0 258 . -29.559 -3.170 5.709 1.00 79.01 258 A 1 ATOM 2065 N N . ILE A 0 259 . -28.054 -1.711 11.115 1.00 82.38 259 A 1 ATOM 2066 C CA . ILE A 0 259 . -27.768 -2.557 12.281 1.00 82.38 259 A 1 ATOM 2067 C C . ILE A 0 259 . -28.057 -4.002 11.869 1.00 82.38 259 A 1 ATOM 2068 C CB . ILE A 0 259 . -28.565 -2.116 13.535 1.00 82.38 259 A 1 ATOM 2069 O O . ILE A 0 259 . -29.199 -4.452 11.922 1.00 82.38 259 A 1 ATOM 2070 C CG1 . ILE A 0 259 . -28.320 -0.617 13.835 1.00 82.38 259 A 1 ATOM 2071 C CG2 . ILE A 0 259 . -28.176 -3.007 14.734 1.00 82.38 259 A 1 ATOM 2072 C CD1 . ILE A 0 259 . -28.975 -0.096 15.120 1.00 82.38 259 A 1 ATOM 2073 N N . SER A 0 260 . -27.033 -4.709 11.394 1.00 86.48 260 A 1 ATOM 2074 C CA . SER A 0 260 . -27.152 -6.101 10.964 1.00 86.48 260 A 1 ATOM 2075 C C . SER A 0 260 . -25.962 -6.953 11.403 1.00 86.48 260 A 1 ATOM 2076 C CB . SER A 0 260 . -27.381 -6.197 9.448 1.00 86.48 260 A 1 ATOM 2077 O O . SER A 0 260 . -24.830 -6.483 11.556 1.00 86.48 260 A 1 ATOM 2078 O OG . SER A 0 260 . -26.219 -5.868 8.712 1.00 86.48 260 A 1 ATOM 2079 N N . LEU A 0 261 . -26.246 -8.239 11.589 1.00 92.15 261 A 1 ATOM 2080 C CA . LEU A 0 261 . -25.269 -9.307 11.764 1.00 92.15 261 A 1 ATOM 2081 C C . LEU A 0 261 . -25.454 -10.317 10.626 1.00 92.15 261 A 1 ATOM 2082 C CB . LEU A 0 261 . -25.435 -9.964 13.149 1.00 92.15 261 A 1 ATOM 2083 O O . LEU A 0 261 . -26.510 -10.378 9.996 1.00 92.15 261 A 1 ATOM 2084 C CG . LEU A 0 261 . -25.231 -9.021 14.350 1.00 92.15 261 A 1 ATOM 2085 C CD1 . LEU A 0 261 . -25.597 -9.744 15.644 1.00 92.15 261 A 1 ATOM 2086 C CD2 . LEU A 0 261 . -23.794 -8.517 14.476 1.00 92.15 261 A 1 ATOM 2087 N N . ASN A 0 262 . -24.425 -11.113 10.361 1.00 92.81 262 A 1 ATOM 2088 C CA . ASN A 0 262 . -24.485 -12.189 9.382 1.00 92.81 262 A 1 ATOM 2089 C C . ASN A 0 262 . -25.272 -13.404 9.914 1.00 92.81 262 A 1 ATOM 2090 C CB . ASN A 0 262 . -23.050 -12.515 8.923 1.00 92.81 262 A 1 ATOM 2091 O O . ASN A 0 262 . -25.666 -13.460 11.077 1.00 92.81 262 A 1 ATOM 2092 C CG . ASN A 0 262 . -22.169 -13.191 9.964 1.00 92.81 262 A 1 ATOM 2093 N ND2 . ASN A 0 262 . -20.875 -13.172 9.757 1.00 92.81 262 A 1 ATOM 2094 O OD1 . ASN A 0 262 . -22.606 -13.780 10.939 1.00 92.81 262 A 1 ATOM 2095 N N . HIS A 0 263 . -25.426 -14.429 9.074 1.00 91.58 263 A 1 ATOM 2096 C CA . HIS A 0 263 . -26.133 -15.675 9.403 1.00 91.58 263 A 1 ATOM 2097 C C . HIS A 0 263 . -25.539 -16.472 10.586 1.00 91.58 263 A 1 ATOM 2098 C CB . HIS A 0 263 . -26.178 -16.549 8.138 1.00 91.58 263 A 1 ATOM 2099 O O . HIS A 0 263 . -26.161 -17.423 11.050 1.00 91.58 263 A 1 ATOM 2100 C CG . HIS A 0 263 . -24.822 -17.058 7.701 1.00 91.58 263 A 1 ATOM 2101 C CD2 . HIS A 0 263 . -24.267 -18.265 8.029 1.00 91.58 263 A 1 ATOM 2102 N ND1 . HIS A 0 263 . -23.917 -16.404 6.892 1.00 91.58 263 A 1 ATOM 2103 C CE1 . HIS A 0 263 . -22.841 -17.195 6.744 1.00 91.58 263 A 1 ATOM 2104 N NE2 . HIS A 0 263 . -22.998 -18.337 7.434 1.00 91.58 263 A 1 ATOM 2105 N N . LYS A 0 264 . -24.338 -16.119 11.067 1.00 92.89 264 A 1 ATOM 2106 C CA . LYS A 0 264 . -23.688 -16.708 12.251 1.00 92.89 264 A 1 ATOM 2107 C C . LYS A 0 264 . -23.758 -15.787 13.475 1.00 92.89 264 A 1 ATOM 2108 C CB . LYS A 0 264 . -22.233 -17.114 11.940 1.00 92.89 264 A 1 ATOM 2109 O O . LYS A 0 264 . -23.001 -16.008 14.416 1.00 92.89 264 A 1 ATOM 2110 C CG . LYS A 0 264 . -22.132 -18.135 10.804 1.00 92.89 264 A 1 ATOM 2111 C CD . LYS A 0 264 . -20.688 -18.591 10.556 1.00 92.89 264 A 1 ATOM 2112 C CE . LYS A 0 264 . -20.686 -19.631 9.428 1.00 92.89 264 A 1 ATOM 2113 N NZ . LYS A 0 264 . -19.321 -19.975 8.962 1.00 92.89 264 A 1 ATOM 2114 N N . ASN A 0 265 . -24.602 -14.752 13.452 1.00 93.61 265 A 1 ATOM 2115 C CA . ASN A 0 265 . -24.709 -13.721 14.489 1.00 93.61 265 A 1 ATOM 2116 C C . ASN A 0 265 . -23.373 -13.021 14.788 1.00 93.61 265 A 1 ATOM 2117 C CB . ASN A 0 265 . -25.422 -14.285 15.731 1.00 93.61 265 A 1 ATOM 2118 O O . ASN A 0 265 . -23.033 -12.759 15.938 1.00 93.61 265 A 1 ATOM 2119 C CG . ASN A 0 265 . -26.856 -14.689 15.454 1.00 93.61 265 A 1 ATOM 2120 N ND2 . ASN A 0 265 . -27.411 -15.566 16.253 1.00 93.61 265 A 1 ATOM 2121 O OD1 . ASN A 0 265 . -27.492 -14.236 14.519 1.00 93.61 265 A 1 ATOM 2122 N N . LYS A 0 266 . -22.595 -12.715 13.743 1.00 95.18 266 A 1 ATOM 2123 C CA . LYS A 0 266 . -21.355 -11.928 13.840 1.00 95.18 266 A 1 ATOM 2124 C C . LYS A 0 266 . -21.431 -10.706 12.933 1.00 95.18 266 A 1 ATOM 2125 C CB . LYS A 0 266 . -20.126 -12.768 13.471 1.00 95.18 266 A 1 ATOM 2126 O O . LYS A 0 266 . -22.111 -10.760 11.906 1.00 95.18 266 A 1 ATOM 2127 C CG . LYS A 0 266 . -20.048 -14.074 14.263 1.00 95.18 266 A 1 ATOM 2128 C CD . LYS A 0 266 . -18.781 -14.845 13.910 1.00 95.18 266 A 1 ATOM 2129 C CE . LYS A 0 266 . -18.928 -16.266 14.450 1.00 95.18 266 A 1 ATOM 2130 N NZ . LYS A 0 266 . -17.624 -16.958 14.445 1.00 95.18 266 A 1 ATOM 2131 N N . PRO A 0 267 . -20.697 -9.625 13.223 1.00 95.87 267 A 1 ATOM 2132 C CA . PRO A 0 267 . -20.504 -8.561 12.249 1.00 95.87 267 A 1 ATOM 2133 C C . PRO A 0 267 . -19.911 -9.112 10.947 1.00 95.87 267 A 1 ATOM 2134 C CB . PRO A 0 267 . -19.572 -7.559 12.922 1.00 95.87 267 A 1 ATOM 2135 O O . PRO A 0 267 . -19.097 -10.037 10.968 1.00 95.87 267 A 1 ATOM 2136 C CG . PRO A 0 267 . -19.734 -7.839 14.414 1.00 95.87 267 A 1 ATOM 2137 C CD . PRO A 0 267 . -19.966 -9.342 14.446 1.00 95.87 267 A 1 ATOM 2138 N N . HIS A 0 268 . -20.312 -8.545 9.809 1.00 96.03 268 A 1 ATOM 2139 C CA . HIS A 0 268 . -19.938 -9.062 8.487 1.00 96.03 268 A 1 ATOM 2140 C C . HIS A 0 268 . -18.426 -9.029 8.226 1.00 96.03 268 A 1 ATOM 2141 C CB . HIS A 0 268 . -20.690 -8.272 7.409 1.00 96.03 268 A 1 ATOM 2142 O O . HIS A 0 268 . -17.870 -10.001 7.720 1.00 96.03 268 A 1 ATOM 2143 C CG . HIS A 0 268 . -22.162 -8.581 7.370 1.00 96.03 268 A 1 ATOM 2144 C CD2 . HIS A 0 268 . -23.165 -7.918 8.025 1.00 96.03 268 A 1 ATOM 2145 N ND1 . HIS A 0 268 . -22.750 -9.567 6.610 1.00 96.03 268 A 1 ATOM 2146 C CE1 . HIS A 0 268 . -24.079 -9.492 6.795 1.00 96.03 268 A 1 ATOM 2147 N NE2 . HIS A 0 268 . -24.377 -8.506 7.657 1.00 96.03 268 A 1 ATOM 2148 N N . ASN A 0 269 . -17.760 -7.936 8.600 1.00 96.61 269 A 1 ATOM 2149 C CA . ASN A 0 269 . -16.322 -7.726 8.431 1.00 96.61 269 A 1 ATOM 2150 C C . ASN A 0 269 . -15.810 -6.687 9.446 1.00 96.61 269 A 1 ATOM 2151 C CB . ASN A 0 269 . -16.048 -7.296 6.977 1.00 96.61 269 A 1 ATOM 2152 O O . ASN A 0 269 . -16.619 -5.942 9.996 1.00 96.61 269 A 1 ATOM 2153 C CG . ASN A 0 269 . -16.747 -6.007 6.608 1.00 96.61 269 A 1 ATOM 2154 N ND2 . ASN A 0 269 . -17.841 -6.095 5.890 1.00 96.61 269 A 1 ATOM 2155 O OD1 . ASN A 0 269 . -16.309 -4.927 6.972 1.00 96.61 269 A 1 ATOM 2156 N N . PRO A 0 270 . -14.493 -6.592 9.698 1.00 97.50 270 A 1 ATOM 2157 C CA . PRO A 0 270 . -13.923 -5.653 10.672 1.00 97.50 270 A 1 ATOM 2158 C C . PRO A 0 270 . -13.972 -4.168 10.264 1.00 97.50 270 A 1 ATOM 2159 C CB . PRO A 0 270 . -12.477 -6.124 10.869 1.00 97.50 270 A 1 ATOM 2160 O O . PRO A 0 270 . -13.670 -3.312 11.091 1.00 97.50 270 A 1 ATOM 2161 C CG . PRO A 0 270 . -12.147 -6.783 9.534 1.00 97.50 270 A 1 ATOM 2162 C CD . PRO A 0 270 . -13.454 -7.491 9.215 1.00 97.50 270 A 1 ATOM 2163 N N . LEU A 0 271 . -14.320 -3.827 9.015 1.00 96.77 271 A 1 ATOM 2164 C CA . LEU A 0 271 . -14.229 -2.445 8.508 1.00 96.77 271 A 1 ATOM 2165 C C . LEU A 0 271 . -15.536 -1.644 8.637 1.00 96.77 271 A 1 ATOM 2166 C CB . LEU A 0 271 . -13.661 -2.441 7.078 1.00 96.77 271 A 1 ATOM 2167 O O . LEU A 0 271 . -15.536 -0.424 8.434 1.00 96.77 271 A 1 ATOM 2168 C CG . LEU A 0 271 . -12.299 -3.147 6.932 1.00 96.77 271 A 1 ATOM 2169 C CD1 . LEU A 0 271 . -11.725 -2.879 5.542 1.00 96.77 271 A 1 ATOM 2170 C CD2 . LEU A 0 271 . -11.254 -2.704 7.960 1.00 96.77 271 A 1 ATOM 2171 N N . ILE A 0 272 . -16.623 -2.299 9.050 1.00 94.65 272 A 1 ATOM 2172 C CA . ILE A 0 272 . -17.860 -1.660 9.529 1.00 94.65 272 A 1 ATOM 2173 C C . ILE A 0 272 . -17.800 -1.414 11.045 1.00 94.65 272 A 1 ATOM 2174 C CB . ILE A 0 272 . -19.107 -2.471 9.111 1.00 94.65 272 A 1 ATOM 2175 O O . ILE A 0 272 . -16.963 -1.987 11.740 1.00 94.65 272 A 1 ATOM 2176 C CG1 . ILE A 0 272 . -19.086 -3.908 9.670 1.00 94.65 272 A 1 ATOM 2177 C CG2 . ILE A 0 272 . -19.227 -2.481 7.577 1.00 94.65 272 A 1 ATOM 2178 C CD1 . ILE A 0 272 . -20.396 -4.677 9.476 1.00 94.65 272 A 1 ATOM 2179 N N . ASN A 0 273 . -18.683 -0.563 11.580 1.00 94.50 273 A 1 ATOM 2180 C CA . ASN A 0 273 . -18.638 -0.167 12.998 1.00 94.50 273 A 1 ATOM 2181 C C . ASN A 0 273 . -18.805 -1.362 13.949 1.00 94.50 273 A 1 ATOM 2182 C CB . ASN A 0 273 . -19.698 0.913 13.286 1.00 94.50 273 A 1 ATOM 2183 O O . ASN A 0 273 . -18.028 -1.503 14.886 1.00 94.50 273 A 1 ATOM 2184 C CG . ASN A 0 273 . -19.425 2.243 12.605 1.00 94.50 273 A 1 ATOM 2185 N ND2 . ASN A 0 273 . -20.248 3.230 12.852 1.00 94.50 273 A 1 ATOM 2186 O OD1 . ASN A 0 273 . -18.482 2.408 11.840 1.00 94.50 273 A 1 ATOM 2187 N N . SER A 0 274 . -19.755 -2.261 13.676 1.00 95.22 274 A 1 ATOM 2188 C CA . SER A 0 274 . -19.964 -3.470 14.486 1.00 95.22 274 A 1 ATOM 2189 C C . SER A 0 274 . -18.735 -4.384 14.492 1.00 95.22 274 A 1 ATOM 2190 C CB . SER A 0 274 . -21.202 -4.225 13.985 1.00 95.22 274 A 1 ATOM 2191 O O . SER A 0 274 . -18.335 -4.892 15.535 1.00 95.22 274 A 1 ATOM 2192 O OG . SER A 0 274 . -21.163 -4.418 12.583 1.00 95.22 274 A 1 ATOM 2193 N N . GLY A 0 275 . -18.076 -4.554 13.346 1.00 96.40 275 A 1 ATOM 2194 C CA . GLY A 0 275 . -16.840 -5.327 13.262 1.00 96.40 275 A 1 ATOM 2195 C C . GLY A 0 275 . -15.687 -4.674 14.010 1.00 96.40 275 A 1 ATOM 2196 O O . GLY A 0 275 . -14.969 -5.354 14.736 1.00 96.40 275 A 1 ATOM 2197 N N . ALA A 0 276 . -15.545 -3.355 13.895 1.00 96.96 276 A 1 ATOM 2198 C CA . ALA A 0 276 . -14.526 -2.610 14.618 1.00 96.96 276 A 1 ATOM 2199 C C . ALA A 0 276 . -14.730 -2.673 16.142 1.00 96.96 276 A 1 ATOM 2200 C CB . ALA A 0 276 . -14.523 -1.177 14.094 1.00 96.96 276 A 1 ATOM 2201 O O . ALA A 0 276 . -13.754 -2.832 16.870 1.00 96.96 276 A 1 ATOM 2202 N N . LEU A 0 277 . -15.978 -2.638 16.625 1.00 97.03 277 A 1 ATOM 2203 C CA . LEU A 0 277 . -16.304 -2.868 18.037 1.00 97.03 277 A 1 ATOM 2204 C C . LEU A 0 277 . -15.938 -4.292 18.480 1.00 97.03 277 A 1 ATOM 2205 C CB . LEU A 0 277 . -17.801 -2.598 18.278 1.00 97.03 277 A 1 ATOM 2206 O O . LEU A 0 277 . -15.343 -4.466 19.541 1.00 97.03 277 A 1 ATOM 2207 C CG . LEU A 0 277 . -18.206 -1.113 18.224 1.00 97.03 277 A 1 ATOM 2208 C CD1 . LEU A 0 277 . -19.733 -1.011 18.225 1.00 97.03 277 A 1 ATOM 2209 C CD2 . LEU A 0 277 . -17.664 -0.331 19.419 1.00 97.03 277 A 1 ATOM 2210 N N . ALA A 0 278 . -16.223 -5.311 17.660 1.00 97.18 278 A 1 ATOM 2211 C CA . ALA A 0 278 . -15.802 -6.683 17.951 1.00 97.18 278 A 1 ATOM 2212 C C . ALA A 0 278 . -14.270 -6.792 18.058 1.00 97.18 278 A 1 ATOM 2213 C CB . ALA A 0 278 . -16.372 -7.638 16.895 1.00 97.18 278 A 1 ATOM 2214 O O . ALA A 0 278 . -13.770 -7.370 19.021 1.00 97.18 278 A 1 ATOM 2215 N N . ILE A 0 279 . -13.522 -6.166 17.141 1.00 98.23 279 A 1 ATOM 2216 C CA . ILE A 0 279 . -12.054 -6.091 17.209 1.00 98.23 279 A 1 ATOM 2217 C C . ILE A 0 279 . -11.586 -5.369 18.478 1.00 98.23 279 A 1 ATOM 2218 C CB . ILE A 0 279 . -11.481 -5.436 15.929 1.00 98.23 279 A 1 ATOM 2219 O O . ILE A 0 279 . -10.732 -5.887 19.196 1.00 98.23 279 A 1 ATOM 2220 C CG1 . ILE A 0 279 . -11.700 -6.304 14.669 1.00 98.23 279 A 1 ATOM 2221 C CG2 . ILE A 0 279 . -9.983 -5.109 16.069 1.00 98.23 279 A 1 ATOM 2222 C CD1 . ILE A 0 279 . -11.143 -7.730 14.748 1.00 98.23 279 A 1 ATOM 2223 N N . CYS A 0 280 . -12.172 -4.215 18.807 1.00 97.74 280 A 1 ATOM 2224 C CA . CYS A 0 280 . -11.825 -3.473 20.018 1.00 97.74 280 A 1 ATOM 2225 C C . CYS A 0 280 . -12.106 -4.283 21.289 1.00 97.74 280 A 1 ATOM 2226 C CB . CYS A 0 280 . -12.568 -2.131 20.046 1.00 97.74 280 A 1 ATOM 2227 O O . CYS A 0 280 . -11.383 -4.135 22.263 1.00 97.74 280 A 1 ATOM 2228 S SG . CYS A 0 280 . -11.945 -1.048 18.733 1.00 97.74 280 A 1 ATOM 2229 N N . SER A 0 281 . -13.097 -5.180 21.295 1.00 97.03 281 A 1 ATOM 2230 C CA . SER A 0 281 . -13.398 -6.015 22.467 1.00 97.03 281 A 1 ATOM 2231 C C . SER A 0 281 . -12.340 -7.084 22.757 1.00 97.03 281 A 1 ATOM 2232 C CB . SER A 0 281 . -14.783 -6.646 22.324 1.00 97.03 281 A 1 ATOM 2233 O O . SER A 0 281 . -12.183 -7.486 23.906 1.00 97.03 281 A 1 ATOM 2234 O OG . SER A 0 281 . -14.774 -7.763 21.454 1.00 97.03 281 A 1 ATOM 2235 N N . ILE A 0 282 . -11.591 -7.516 21.738 1.00 97.05 282 A 1 ATOM 2236 C CA . ILE A 0 282 . -10.583 -8.579 21.857 1.00 97.05 282 A 1 ATOM 2237 C C . ILE A 0 282 . -9.144 -8.061 21.815 1.00 97.05 282 A 1 ATOM 2238 C CB . ILE A 0 282 . -10.813 -9.687 20.807 1.00 97.05 282 A 1 ATOM 2239 O O . ILE A 0 282 . -8.222 -8.828 22.072 1.00 97.05 282 A 1 ATOM 2240 C CG1 . ILE A 0 282 . -10.650 -9.160 19.364 1.00 97.05 282 A 1 ATOM 2241 C CG2 . ILE A 0 282 . -12.183 -10.350 21.033 1.00 97.05 282 A 1 ATOM 2242 C CD1 . ILE A 0 282 . -10.717 -10.247 18.287 1.00 97.05 282 A 1 ATOM 2243 N N . LEU A 0 283 . -8.920 -6.786 21.493 1.00 96.80 283 A 1 ATOM 2244 C CA . LEU A 0 283 . -7.576 -6.222 21.399 1.00 96.80 283 A 1 ATOM 2245 C C . LEU A 0 283 . -7.031 -5.887 22.795 1.00 96.80 283 A 1 ATOM 2246 C CB . LEU A 0 283 . -7.605 -5.010 20.452 1.00 96.80 283 A 1 ATOM 2247 O O . LEU A 0 283 . -7.480 -4.927 23.425 1.00 96.80 283 A 1 ATOM 2248 C CG . LEU A 0 283 . -6.207 -4.484 20.075 1.00 96.80 283 A 1 ATOM 2249 C CD1 . LEU A 0 283 . -5.419 -5.500 19.242 1.00 96.80 283 A 1 ATOM 2250 C CD2 . LEU A 0 283 . -6.354 -3.215 19.237 1.00 96.80 283 A 1 ATOM 2251 N N . GLN A 0 284 . -6.060 -6.678 23.261 1.00 95.80 284 A 1 ATOM 2252 C CA . GLN A 0 284 . -5.396 -6.529 24.566 1.00 95.80 284 A 1 ATOM 2253 C C . GLN A 0 284 . -6.379 -6.386 25.756 1.00 95.80 284 A 1 ATOM 2254 C CB . GLN A 0 284 . -4.372 -5.378 24.498 1.00 95.80 284 A 1 ATOM 2255 O O . GLN A 0 284 . -6.299 -5.416 26.505 1.00 95.80 284 A 1 ATOM 2256 C CG . GLN A 0 284 . -3.260 -5.577 23.453 1.00 95.80 284 A 1 ATOM 2257 C CD . GLN A 0 284 . -2.371 -6.782 23.740 1.00 95.80 284 A 1 ATOM 2258 N NE2 . GLN A 0 284 . -1.860 -7.462 22.736 1.00 95.80 284 A 1 ATOM 2259 O OE1 . GLN A 0 284 . -2.135 -7.153 24.878 1.00 95.80 284 A 1 ATOM 2260 N N . PRO A 0 285 . -7.326 -7.324 25.961 1.00 93.73 285 A 1 ATOM 2261 C CA . PRO A 0 285 . -8.439 -7.151 26.902 1.00 93.73 285 A 1 ATOM 2262 C C . PRO A 0 285 . -8.016 -7.194 28.378 1.00 93.73 285 A 1 ATOM 2263 C CB . PRO A 0 285 . -9.405 -8.294 26.574 1.00 93.73 285 A 1 ATOM 2264 O O . PRO A 0 285 . -8.776 -6.773 29.239 1.00 93.73 285 A 1 ATOM 2265 C CG . PRO A 0 285 . -8.473 -9.409 26.100 1.00 93.73 285 A 1 ATOM 2266 C CD . PRO A 0 285 . -7.394 -8.638 25.340 1.00 93.73 285 A 1 ATOM 2267 N N . ASN A 0 286 . -6.817 -7.706 28.670 1.00 93.52 286 A 1 ATOM 2268 C CA . ASN A 0 286 . -6.301 -7.848 30.034 1.00 93.52 286 A 1 ATOM 2269 C C . ASN A 0 286 . -5.577 -6.591 30.541 1.00 93.52 286 A 1 ATOM 2270 C CB . ASN A 0 286 . -5.355 -9.059 30.075 1.00 93.52 286 A 1 ATOM 2271 O O . ASN A 0 286 . -5.246 -6.518 31.721 1.00 93.52 286 A 1 ATOM 2272 C CG . ASN A 0 286 . -6.021 -10.364 29.681 1.00 93.52 286 A 1 ATOM 2273 N ND2 . ASN A 0 286 . -5.289 -11.258 29.059 1.00 93.52 286 A 1 ATOM 2274 O OD1 . ASN A 0 286 . -7.191 -10.610 29.900 1.00 93.52 286 A 1 ATOM 2275 N N . LEU A 0 287 . -5.282 -5.640 29.652 1.00 94.84 287 A 1 ATOM 2276 C CA . LEU A 0 287 . -4.681 -4.363 30.021 1.00 94.84 287 A 1 ATOM 2277 C C . LEU A 0 287 . -5.766 -3.406 30.520 1.00 94.84 287 A 1 ATOM 2278 C CB . LEU A 0 287 . -3.930 -3.782 28.812 1.00 94.84 287 A 1 ATOM 2279 O O . LEU A 0 287 . -6.914 -3.469 30.074 1.00 94.84 287 A 1 ATOM 2280 C CG . LEU A 0 287 . -2.701 -4.558 28.325 1.00 94.84 287 A 1 ATOM 2281 C CD1 . LEU A 0 287 . -2.052 -3.790 27.168 1.00 94.84 287 A 1 ATOM 2282 C CD2 . LEU A 0 287 . -1.656 -4.758 29.420 1.00 94.84 287 A 1 ATOM 2283 N N . ASN A 0 288 . -5.402 -2.481 31.406 1.00 94.30 288 A 1 ATOM 2284 C CA . ASN A 0 288 . -6.338 -1.430 31.806 1.00 94.30 288 A 1 ATOM 2285 C C . ASN A 0 288 . -6.598 -0.448 30.638 1.00 94.30 288 A 1 ATOM 2286 C CB . ASN A 0 288 . -5.838 -0.765 33.097 1.00 94.30 288 A 1 ATOM 2287 O O . ASN A 0 288 . -5.793 -0.386 29.704 1.00 94.30 288 A 1 ATOM 2288 C CG . ASN A 0 288 . -4.634 0.137 32.900 1.00 94.30 288 A 1 ATOM 2289 N ND2 . ASN A 0 288 . -3.556 -0.130 33.593 1.00 94.30 288 A 1 ATOM 2290 O OD1 . ASN A 0 288 . -4.669 1.113 32.163 1.00 94.30 288 A 1 ATOM 2291 N N . PRO A 0 289 . -7.685 0.350 30.661 1.00 93.97 289 A 1 ATOM 2292 C CA . PRO A 0 289 . -8.056 1.206 29.529 1.00 93.97 289 A 1 ATOM 2293 C C . PRO A 0 289 . -6.936 2.128 29.014 1.00 93.97 289 A 1 ATOM 2294 C CB . PRO A 0 289 . -9.269 2.003 30.023 1.00 93.97 289 A 1 ATOM 2295 O O . PRO A 0 289 . -6.746 2.252 27.804 1.00 93.97 289 A 1 ATOM 2296 C CG . PRO A 0 289 . -9.937 1.043 31.008 1.00 93.97 289 A 1 ATOM 2297 C CD . PRO A 0 289 . -8.744 0.355 31.668 1.00 93.97 289 A 1 ATOM 2298 N N . SER A 0 290 . -6.142 2.720 29.912 1.00 95.91 290 A 1 ATOM 2299 C CA . SER A 0 290 . -5.027 3.604 29.539 1.00 95.91 290 A 1 ATOM 2300 C C . SER A 0 290 . -3.904 2.839 28.835 1.00 95.91 290 A 1 ATOM 2301 C CB . SER A 0 290 . -4.491 4.301 30.792 1.00 95.91 290 A 1 ATOM 2302 O O . SER A 0 290 . -3.426 3.247 27.776 1.00 95.91 290 A 1 ATOM 2303 O OG . SER A 0 290 . -3.468 5.216 30.458 1.00 95.91 290 A 1 ATOM 2304 N N . GLU A 0 291 . -3.521 1.678 29.370 1.00 97.56 291 A 1 ATOM 2305 C CA . GLU A 0 291 . -2.507 0.806 28.768 1.00 97.56 291 A 1 ATOM 2306 C C . GLU A 0 291 . -2.947 0.250 27.409 1.00 97.56 291 A 1 ATOM 2307 C CB . GLU A 0 291 . -2.210 -0.358 29.714 1.00 97.56 291 A 1 ATOM 2308 O O . GLU A 0 291 . -2.126 0.133 26.498 1.00 97.56 291 A 1 ATOM 2309 C CG . GLU A 0 291 . -1.415 0.072 30.949 1.00 97.56 291 A 1 ATOM 2310 C CD . GLU A 0 291 . -1.229 -1.086 31.940 1.00 97.56 291 A 1 ATOM 2311 O OE1 . GLU A 0 291 . -0.282 -0.982 32.747 1.00 97.56 291 A 1 ATOM 2312 O OE2 . GLU A 0 291 . -2.080 -2.010 31.956 1.00 97.56 291 A 1 ATOM 2313 N N . ARG A 0 292 . -4.243 -0.041 27.235 1.00 96.58 292 A 1 ATOM 2314 C CA . ARG A 0 292 . -4.814 -0.463 25.944 1.00 96.58 292 A 1 ATOM 2315 C C . ARG A 0 292 . -4.693 0.628 24.893 1.00 96.58 292 A 1 ATOM 2316 C CB . ARG A 0 292 . -6.289 -0.861 26.104 1.00 96.58 292 A 1 ATOM 2317 O O . ARG A 0 292 . -4.263 0.350 23.773 1.00 96.58 292 A 1 ATOM 2318 C CG . ARG A 0 292 . -6.418 -2.153 26.904 1.00 96.58 292 A 1 ATOM 2319 C CD . ARG A 0 292 . -7.866 -2.589 27.095 1.00 96.58 292 A 1 ATOM 2320 N NE . ARG A 0 292 . -8.393 -3.170 25.860 1.00 96.58 292 A 1 ATOM 2321 N NH1 . ARG A 0 292 . -10.625 -3.160 26.415 1.00 96.58 292 A 1 ATOM 2322 N NH2 . ARG A 0 292 . -9.900 -4.016 24.474 1.00 96.58 292 A 1 ATOM 2323 C CZ . ARG A 0 292 . -9.648 -3.434 25.598 1.00 96.58 292 A 1 ATOM 2324 N N . PHE A 0 293 . -5.027 1.869 25.246 1.00 97.60 293 A 1 ATOM 2325 C CA . PHE A 0 293 . -4.839 3.001 24.343 1.00 97.60 293 A 1 ATOM 2326 C C . PHE A 0 293 . -3.356 3.226 24.029 1.00 97.60 293 A 1 ATOM 2327 C CB . PHE A 0 293 . -5.515 4.248 24.915 1.00 97.60 293 A 1 ATOM 2328 O O . PHE A 0 293 . -2.992 3.322 22.857 1.00 97.60 293 A 1 ATOM 2329 C CG . PHE A 0 293 . -5.429 5.415 23.956 1.00 97.60 293 A 1 ATOM 2330 C CD1 . PHE A 0 293 . -4.502 6.449 24.179 1.00 97.60 293 A 1 ATOM 2331 C CD2 . PHE A 0 293 . -6.225 5.426 22.795 1.00 97.60 293 A 1 ATOM 2332 C CE1 . PHE A 0 293 . -4.380 7.498 23.251 1.00 97.60 293 A 1 ATOM 2333 C CE2 . PHE A 0 293 . -6.099 6.473 21.865 1.00 97.60 293 A 1 ATOM 2334 C CZ . PHE A 0 293 . -5.181 7.511 22.097 1.00 97.60 293 A 1 ATOM 2335 N N . LYS A 0 294 . -2.483 3.181 25.046 1.00 97.50 294 A 1 ATOM 2336 C CA . LYS A 0 294 . -1.023 3.278 24.886 1.00 97.50 294 A 1 ATOM 2337 C C . LYS A 0 294 . -0.471 2.205 23.946 1.00 97.50 294 A 1 ATOM 2338 C CB . LYS A 0 294 . -0.357 3.170 26.273 1.00 97.50 294 A 1 ATOM 2339 O O . LYS A 0 294 . 0.406 2.486 23.133 1.00 97.50 294 A 1 ATOM 2340 C CG . LYS A 0 294 . 1.086 3.698 26.296 1.00 97.50 294 A 1 ATOM 2341 C CD . LYS A 0 294 . 1.077 5.226 26.388 1.00 97.50 294 A 1 ATOM 2342 C CE . LYS A 0 294 . 2.448 5.829 26.089 1.00 97.50 294 A 1 ATOM 2343 N NZ . LYS A 0 294 . 2.259 7.205 25.575 1.00 97.50 294 A 1 ATOM 2344 N N . TYR A 0 295 . -0.986 0.978 24.032 1.00 98.24 295 A 1 ATOM 2345 C CA . TYR A 0 295 . -0.620 -0.110 23.130 1.00 98.24 295 A 1 ATOM 2346 C C . TYR A 0 295 . -0.927 0.243 21.668 1.00 98.24 295 A 1 ATOM 2347 C CB . TYR A 0 295 . -1.334 -1.403 23.552 1.00 98.24 295 A 1 ATOM 2348 O O . TYR A 0 295 . -0.045 0.130 20.814 1.00 98.24 295 A 1 ATOM 2349 C CG . TYR A 0 295 . -1.129 -2.529 22.563 1.00 98.24 295 A 1 ATOM 2350 C CD1 . TYR A 0 295 . -2.108 -2.819 21.589 1.00 98.24 295 A 1 ATOM 2351 C CD2 . TYR A 0 295 . 0.081 -3.243 22.586 1.00 98.24 295 A 1 ATOM 2352 C CE1 . TYR A 0 295 . -1.869 -3.827 20.630 1.00 98.24 295 A 1 ATOM 2353 C CE2 . TYR A 0 295 . 0.332 -4.225 21.614 1.00 98.24 295 A 1 ATOM 2354 O OH . TYR A 0 295 . -0.317 -5.412 19.672 1.00 98.24 295 A 1 ATOM 2355 C CZ . TYR A 0 295 . -0.636 -4.513 20.634 1.00 98.24 295 A 1 ATOM 2356 N N . VAL A 0 296 . -2.147 0.711 21.383 1.00 98.01 296 A 1 ATOM 2357 C CA . VAL A 0 296 . -2.556 1.092 20.022 1.00 98.01 296 A 1 ATOM 2358 C C . VAL A 0 296 . -1.761 2.298 19.522 1.00 98.01 296 A 1 ATOM 2359 C CB . VAL A 0 296 . -4.073 1.348 19.935 1.00 98.01 296 A 1 ATOM 2360 O O . VAL A 0 296 . -1.230 2.245 18.414 1.00 98.01 296 A 1 ATOM 2361 C CG1 . VAL A 0 296 . -4.483 1.782 18.522 1.00 98.01 296 A 1 ATOM 2362 C CG2 . VAL A 0 296 . -4.847 0.062 20.249 1.00 98.01 296 A 1 ATOM 2363 N N . GLU A 0 297 . -1.609 3.339 20.344 1.00 97.26 297 A 1 ATOM 2364 C CA . GLU A 0 297 . -0.808 4.533 20.039 1.00 97.26 297 A 1 ATOM 2365 C C . GLU A 0 297 . 0.633 4.155 19.656 1.00 97.26 297 A 1 ATOM 2366 C CB . GLU A 0 297 . -0.832 5.471 21.262 1.00 97.26 297 A 1 ATOM 2367 O O . GLU A 0 297 . 1.128 4.552 18.599 1.00 97.26 297 A 1 ATOM 2368 C CG . GLU A 0 297 . -0.062 6.782 21.030 1.00 97.26 297 A 1 ATOM 2369 C CD . GLU A 0 297 . 0.109 7.627 22.309 1.00 97.26 297 A 1 ATOM 2370 O OE1 . GLU A 0 297 . -0.042 8.860 22.212 1.00 97.26 297 A 1 ATOM 2371 O OE2 . GLU A 0 297 . 0.487 7.076 23.382 1.00 97.26 297 A 1 ATOM 2372 N N . ASN A 0 298 . 1.289 3.312 20.461 1.00 97.51 298 A 1 ATOM 2373 C CA . ASN A 0 298 . 2.649 2.844 20.194 1.00 97.51 298 A 1 ATOM 2374 C C . ASN A 0 298 . 2.734 2.051 18.885 1.00 97.51 298 A 1 ATOM 2375 C CB . ASN A 0 298 . 3.125 1.970 21.365 1.00 97.51 298 A 1 ATOM 2376 O O . ASN A 0 298 . 3.679 2.227 18.116 1.00 97.51 298 A 1 ATOM 2377 C CG . ASN A 0 298 . 3.456 2.742 22.630 1.00 97.51 298 A 1 ATOM 2378 N ND2 . ASN A 0 298 . 3.563 2.049 23.739 1.00 97.51 298 A 1 ATOM 2379 O OD1 . ASN A 0 298 . 3.688 3.938 22.653 1.00 97.51 298 A 1 ATOM 2380 N N . LYS A 0 299 . 1.753 1.184 18.604 1.00 98.24 299 A 1 ATOM 2381 C CA . LYS A 0 299 . 1.714 0.408 17.357 1.00 98.24 299 A 1 ATOM 2382 C C . LYS A 0 299 . 1.507 1.290 16.132 1.00 98.24 299 A 1 ATOM 2383 C CB . LYS A 0 299 . 0.630 -0.676 17.454 1.00 98.24 299 A 1 ATOM 2384 O O . LYS A 0 299 . 2.188 1.092 15.129 1.00 98.24 299 A 1 ATOM 2385 C CG . LYS A 0 299 . 1.016 -1.858 18.357 1.00 98.24 299 A 1 ATOM 2386 C CD . LYS A 0 299 . 2.186 -2.649 17.765 1.00 98.24 299 A 1 ATOM 2387 C CE . LYS A 0 299 . 2.523 -3.877 18.602 1.00 98.24 299 A 1 ATOM 2388 N NZ . LYS A 0 299 . 3.695 -4.562 18.009 1.00 98.24 299 A 1 ATOM 2389 N N . PHE A 0 300 . 0.633 2.288 16.217 1.00 98.34 300 A 1 ATOM 2390 C CA . PHE A 0 300 . 0.446 3.269 15.148 1.00 98.34 300 A 1 ATOM 2391 C C . PHE A 0 300 . 1.735 4.075 14.932 1.00 98.34 300 A 1 ATOM 2392 C CB . PHE A 0 300 . -0.744 4.177 15.483 1.00 98.34 300 A 1 ATOM 2393 O O . PHE A 0 300 . 2.175 4.224 13.794 1.00 98.34 300 A 1 ATOM 2394 C CG . PHE A 0 300 . -2.124 3.646 15.151 1.00 98.34 300 A 1 ATOM 2395 C CD1 . PHE A 0 300 . -3.071 4.523 14.588 1.00 98.34 300 A 1 ATOM 2396 C CD2 . PHE A 0 300 . -2.501 2.320 15.445 1.00 98.34 300 A 1 ATOM 2397 C CE1 . PHE A 0 300 . -4.375 4.078 14.322 1.00 98.34 300 A 1 ATOM 2398 C CE2 . PHE A 0 300 . -3.802 1.874 15.160 1.00 98.34 300 A 1 ATOM 2399 C CZ . PHE A 0 300 . -4.738 2.749 14.593 1.00 98.34 300 A 1 ATOM 2400 N N . SER A 0 301 . 2.408 4.489 16.011 1.00 97.90 301 A 1 ATOM 2401 C CA . SER A 0 301 . 3.688 5.202 15.941 1.00 97.90 301 A 1 ATOM 2402 C C . SER A 0 301 . 4.776 4.345 15.281 1.00 97.90 301 A 1 ATOM 2403 C CB . SER A 0 301 . 4.111 5.647 17.343 1.00 97.90 301 A 1 ATOM 2404 O O . SER A 0 301 . 5.458 4.815 14.372 1.00 97.90 301 A 1 ATOM 2405 O OG . SER A 0 301 . 5.255 6.471 17.264 1.00 97.90 301 A 1 ATOM 2406 N N . GLN A 0 302 . 4.877 3.056 15.630 1.00 98.12 302 A 1 ATOM 2407 C CA . GLN A 0 302 . 5.775 2.101 14.964 1.00 98.12 302 A 1 ATOM 2408 C C . GLN A 0 302 . 5.463 1.968 13.466 1.00 98.12 302 A 1 ATOM 2409 C CB . GLN A 0 302 . 5.677 0.721 15.639 1.00 98.12 302 A 1 ATOM 2410 O O . GLN A 0 302 . 6.370 2.016 12.634 1.00 98.12 302 A 1 ATOM 2411 C CG . GLN A 0 302 . 6.397 0.672 16.990 1.00 98.12 302 A 1 ATOM 2412 C CD . GLN A 0 302 . 6.199 -0.637 17.756 1.00 98.12 302 A 1 ATOM 2413 N NE2 . GLN A 0 302 . 6.798 -0.739 18.921 1.00 98.12 302 A 1 ATOM 2414 O OE1 . GLN A 0 302 . 5.516 -1.582 17.366 1.00 98.12 302 A 1 ATOM 2415 N N . MET A 0 303 . 4.186 1.861 13.083 1.00 98.51 303 A 1 ATOM 2416 C CA . MET A 0 303 . 3.787 1.835 11.669 1.00 98.51 303 A 1 ATOM 2417 C C . MET A 0 303 . 4.054 3.162 10.945 1.00 98.51 303 A 1 ATOM 2418 C CB . MET A 0 303 . 2.307 1.466 11.517 1.00 98.51 303 A 1 ATOM 2419 O O . MET A 0 303 . 4.247 3.146 9.734 1.00 98.51 303 A 1 ATOM 2420 C CG . MET A 0 303 . 1.999 0.030 11.926 1.00 98.51 303 A 1 ATOM 2421 S SD . MET A 0 303 . 0.339 -0.547 11.512 1.00 98.51 303 A 1 ATOM 2422 C CE . MET A 0 303 . 0.404 -0.626 9.706 1.00 98.51 303 A 1 ATOM 2423 N N . ALA A 0 304 . 4.099 4.287 11.659 1.00 98.21 304 A 1 ATOM 2424 C CA . ALA A 0 304 . 4.404 5.621 11.141 1.00 98.21 304 A 1 ATOM 2425 C C . ALA A 0 304 . 5.893 6.014 11.275 1.00 98.21 304 A 1 ATOM 2426 C CB . ALA A 0 304 . 3.475 6.628 11.828 1.00 98.21 304 A 1 ATOM 2427 O O . ALA A 0 304 . 6.237 7.177 11.078 1.00 98.21 304 A 1 ATOM 2428 N N . ALA A 0 305 . 6.781 5.064 11.603 1.00 97.30 305 A 1 ATOM 2429 C CA . ALA A 0 305 . 8.220 5.285 11.799 1.00 97.30 305 A 1 ATOM 2430 C C . ALA A 0 305 . 8.561 6.323 12.888 1.00 97.30 305 A 1 ATOM 2431 C CB . ALA A 0 305 . 8.891 5.577 10.449 1.00 97.30 305 A 1 ATOM 2432 O O . ALA A 0 305 . 9.531 7.069 12.766 1.00 97.30 305 A 1 ATOM 2433 N N . GLY A 0 306 . 7.754 6.385 13.948 1.00 96.06 306 A 1 ATOM 2434 C CA . GLY A 0 306 . 7.952 7.302 15.067 1.00 96.06 306 A 1 ATOM 2435 C C . GLY A 0 306 . 7.563 8.751 14.773 1.00 96.06 306 A 1 ATOM 2436 O O . GLY A 0 306 . 7.852 9.620 15.595 1.00 96.06 306 A 1 ATOM 2437 N N . LEU A 0 307 . 6.926 9.037 13.628 1.00 94.98 307 A 1 ATOM 2438 C CA . LEU A 0 307 . 6.420 10.382 13.362 1.00 94.98 307 A 1 ATOM 2439 C C . LEU A 0 307 . 5.434 10.819 14.457 1.00 94.98 307 A 1 ATOM 2440 C CB . LEU A 0 307 . 5.755 10.485 11.980 1.00 94.98 307 A 1 ATOM 2441 O O . LEU A 0 307 . 4.650 9.989 14.932 1.00 94.98 307 A 1 ATOM 2442 C CG . LEU A 0 307 . 6.730 10.572 10.795 1.00 94.98 307 A 1 ATOM 2443 C CD1 . LEU A 0 307 . 5.906 10.720 9.518 1.00 94.98 307 A 1 ATOM 2444 C CD2 . LEU A 0 307 . 7.667 11.782 10.869 1.00 94.98 307 A 1 ATOM 2445 N N . PRO A 0 308 . 5.445 12.111 14.840 1.00 90.31 308 A 1 ATOM 2446 C CA . PRO A 0 308 . 4.502 12.636 15.812 1.00 90.31 308 A 1 ATOM 2447 C C . PRO A 0 308 . 3.061 12.385 15.369 1.00 90.31 308 A 1 ATOM 2448 C CB . PRO A 0 308 . 4.804 14.133 15.941 1.00 90.31 308 A 1 ATOM 2449 O O . PRO A 0 308 . 2.675 12.700 14.242 1.00 90.31 308 A 1 ATOM 2450 C CG . PRO A 0 308 . 6.261 14.239 15.501 1.00 90.31 308 A 1 ATOM 2451 C CD . PRO A 0 308 . 6.377 13.154 14.435 1.00 90.31 308 A 1 ATOM 2452 N N . MET A 0 309 . 2.275 11.834 16.282 1.00 94.53 309 A 1 ATOM 2453 C CA . MET A 0 309 . 0.830 11.692 16.164 1.00 94.53 309 A 1 ATOM 2454 C C . MET A 0 309 . 0.200 12.354 17.382 1.00 94.53 309 A 1 ATOM 2455 C CB . MET A 0 309 . 0.433 10.220 16.098 1.00 94.53 309 A 1 ATOM 2456 O O . MET A 0 309 . 0.817 12.414 18.448 1.00 94.53 309 A 1 ATOM 2457 C CG . MET A 0 309 . 1.001 9.491 14.873 1.00 94.53 309 A 1 ATOM 2458 S SD . MET A 0 309 . 0.482 7.756 14.718 1.00 94.53 309 A 1 ATOM 2459 C CE . MET A 0 309 . 0.643 7.248 16.455 1.00 94.53 309 A 1 ATOM 2460 N N . GLY A 0 310 . -1.006 12.873 17.203 1.00 95.64 310 A 1 ATOM 2461 C CA . GLY A 0 310 . -1.747 13.550 18.258 1.00 95.64 310 A 1 ATOM 2462 C C . GLY A 0 310 . -2.945 12.738 18.730 1.00 95.64 310 A 1 ATOM 2463 O O . GLY A 0 310 . -3.200 11.615 18.290 1.00 95.64 310 A 1 ATOM 2464 N N . PHE A 0 311 . -3.723 13.355 19.604 1.00 97.87 311 A 1 ATOM 2465 C CA . PHE A 0 311 . -5.015 12.850 20.033 1.00 97.87 311 A 1 ATOM 2466 C C . PHE A 0 311 . -5.963 14.029 20.210 1.00 97.87 311 A 1 ATOM 2467 C CB . PHE A 0 311 . -4.861 12.057 21.335 1.00 97.87 311 A 1 ATOM 2468 O O . PHE A 0 311 . -5.689 14.944 20.989 1.00 97.87 311 A 1 ATOM 2469 C CG . PHE A 0 311 . -6.195 11.626 21.903 1.00 97.87 311 A 1 ATOM 2470 C CD1 . PHE A 0 311 . -6.764 12.313 22.993 1.00 97.87 311 A 1 ATOM 2471 C CD2 . PHE A 0 311 . -6.899 10.573 21.297 1.00 97.87 311 A 1 ATOM 2472 C CE1 . PHE A 0 311 . -8.022 11.931 23.493 1.00 97.87 311 A 1 ATOM 2473 C CE2 . PHE A 0 311 . -8.153 10.198 21.799 1.00 97.87 311 A 1 ATOM 2474 C CZ . PHE A 0 311 . -8.716 10.867 22.897 1.00 97.87 311 A 1 ATOM 2475 N N . ASN A 0 312 . -7.094 13.993 19.510 1.00 97.70 312 A 1 ATOM 2476 C CA . ASN A 0 312 . -8.062 15.072 19.560 1.00 97.70 312 A 1 ATOM 2477 C C . ASN A 0 312 . -9.140 14.783 20.608 1.00 97.70 312 A 1 ATOM 2478 C CB . ASN A 0 312 . -8.625 15.321 18.162 1.00 97.70 312 A 1 ATOM 2479 O O . ASN A 0 312 . -10.138 14.107 20.344 1.00 97.70 312 A 1 ATOM 2480 C CG . ASN A 0 312 . -9.254 16.694 18.100 1.00 97.70 312 A 1 ATOM 2481 N ND2 . ASN A 0 312 . -8.818 17.524 17.185 1.00 97.70 312 A 1 ATOM 2482 O OD1 . ASN A 0 312 . -10.106 17.036 18.908 1.00 97.70 312 A 1 ATOM 2483 N N . ASN A 0 313 . -8.940 15.314 21.815 1.00 97.78 313 A 1 ATOM 2484 C CA . ASN A 0 313 . -9.885 15.109 22.910 1.00 97.78 313 A 1 ATOM 2485 C C . ASN A 0 313 . -11.266 15.732 22.632 1.00 97.78 313 A 1 ATOM 2486 C CB . ASN A 0 313 . -9.269 15.638 24.211 1.00 97.78 313 A 1 ATOM 2487 O O . ASN A 0 313 . -12.269 15.174 23.065 1.00 97.78 313 A 1 ATOM 2488 C CG . ASN A 0 313 . -10.140 15.278 25.401 1.00 97.78 313 A 1 ATOM 2489 N ND2 . ASN A 0 313 . -10.814 16.234 25.996 1.00 97.78 313 A 1 ATOM 2490 O OD1 . ASN A 0 313 . -10.235 14.131 25.800 1.00 97.78 313 A 1 ATOM 2491 N N . ALA A 0 314 . -11.333 16.852 21.902 1.00 97.66 314 A 1 ATOM 2492 C CA . ALA A 0 314 . -12.605 17.483 21.545 1.00 97.66 314 A 1 ATOM 2493 C C . ALA A 0 314 . -13.433 16.565 20.631 1.00 97.66 314 A 1 ATOM 2494 C CB . ALA A 0 314 . -12.330 18.854 20.915 1.00 97.66 314 A 1 ATOM 2495 O O . ALA A 0 314 . -14.556 16.210 20.978 1.00 97.66 314 A 1 ATOM 2496 N N . VAL A 0 315 . -12.824 16.045 19.556 1.00 97.39 315 A 1 ATOM 2497 C CA . VAL A 0 315 . -13.468 15.051 18.680 1.00 97.39 315 A 1 ATOM 2498 C C . VAL A 0 315 . -13.873 13.805 19.465 1.00 97.39 315 A 1 ATOM 2499 C CB . VAL A 0 315 . -12.560 14.655 17.500 1.00 97.39 315 A 1 ATOM 2500 O O . VAL A 0 315 . -14.975 13.313 19.274 1.00 97.39 315 A 1 ATOM 2501 C CG1 . VAL A 0 315 . -13.171 13.537 16.639 1.00 97.39 315 A 1 ATOM 2502 C CG2 . VAL A 0 315 . -12.307 15.838 16.560 1.00 97.39 315 A 1 ATOM 2503 N N . PHE A 0 316 . -13.032 13.291 20.370 1.00 97.55 316 A 1 ATOM 2504 C CA . PHE A 0 316 . -13.398 12.148 21.220 1.00 97.55 316 A 1 ATOM 2505 C C . PHE A 0 316 . -14.673 12.396 22.038 1.00 97.55 316 A 1 ATOM 2506 C CB . PHE A 0 316 . -12.217 11.787 22.134 1.00 97.55 316 A 1 ATOM 2507 O O . PHE A 0 316 . -15.560 11.542 22.049 1.00 97.55 316 A 1 ATOM 2508 C CG . PHE A 0 316 . -12.589 10.908 23.314 1.00 97.55 316 A 1 ATOM 2509 C CD1 . PHE A 0 316 . -12.450 11.391 24.630 1.00 97.55 316 A 1 ATOM 2510 C CD2 . PHE A 0 316 . -13.124 9.626 23.097 1.00 97.55 316 A 1 ATOM 2511 C CE1 . PHE A 0 316 . -12.845 10.594 25.720 1.00 97.55 316 A 1 ATOM 2512 C CE2 . PHE A 0 316 . -13.530 8.835 24.187 1.00 97.55 316 A 1 ATOM 2513 C CZ . PHE A 0 316 . -13.389 9.316 25.498 1.00 97.55 316 A 1 ATOM 2514 N N . LEU A 0 317 . -14.781 13.552 22.698 1.00 96.96 317 A 1 ATOM 2515 C CA . LEU A 0 317 . -15.963 13.899 23.487 1.00 96.96 317 A 1 ATOM 2516 C C . LEU A 0 317 . -17.204 14.054 22.598 1.00 96.96 317 A 1 ATOM 2517 C CB . LEU A 0 317 . -15.681 15.173 24.303 1.00 96.96 317 A 1 ATOM 2518 O O . LEU A 0 317 . -18.231 13.443 22.894 1.00 96.96 317 A 1 ATOM 2519 C CG . LEU A 0 317 . -14.641 14.999 25.426 1.00 96.96 317 A 1 ATOM 2520 C CD1 . LEU A 0 317 . -14.332 16.360 26.051 1.00 96.96 317 A 1 ATOM 2521 C CD2 . LEU A 0 317 . -15.128 14.068 26.538 1.00 96.96 317 A 1 ATOM 2522 N N . SER A 0 318 . -17.086 14.778 21.483 1.00 96.45 318 A 1 ATOM 2523 C CA . SER A 0 318 . -18.184 15.013 20.538 1.00 96.45 318 A 1 ATOM 2524 C C . SER A 0 318 . -18.659 13.727 19.847 1.00 96.45 318 A 1 ATOM 2525 C CB . SER A 0 318 . -17.740 16.061 19.508 1.00 96.45 318 A 1 ATOM 2526 O O . SER A 0 318 . -19.864 13.489 19.729 1.00 96.45 318 A 1 ATOM 2527 O OG . SER A 0 318 . -17.583 17.304 20.161 1.00 96.45 318 A 1 ATOM 2528 N N . GLU A 0 319 . -17.741 12.847 19.435 1.00 94.07 319 A 1 ATOM 2529 C CA . GLU A 0 319 . -18.072 11.519 18.898 1.00 94.07 319 A 1 ATOM 2530 C C . GLU A 0 319 . -18.796 10.681 19.952 1.00 94.07 319 A 1 ATOM 2531 C CB . GLU A 0 319 . -16.804 10.770 18.446 1.00 94.07 319 A 1 ATOM 2532 O O . GLU A 0 319 . -19.829 10.086 19.661 1.00 94.07 319 A 1 ATOM 2533 C CG . GLU A 0 319 . -16.175 11.303 17.148 1.00 94.07 319 A 1 ATOM 2534 C CD . GLU A 0 319 . -16.932 10.948 15.858 1.00 94.07 319 A 1 ATOM 2535 O OE1 . GLU A 0 319 . -16.486 11.418 14.783 1.00 94.07 319 A 1 ATOM 2536 O OE2 . GLU A 0 319 . -17.918 10.178 15.896 1.00 94.07 319 A 1 ATOM 2537 N N . ARG A 0 320 . -18.309 10.664 21.198 1.00 93.51 320 A 1 ATOM 2538 C CA . ARG A 0 320 . -18.938 9.893 22.276 1.00 93.51 320 A 1 ATOM 2539 C C . ARG A 0 320 . -20.361 10.368 22.577 1.00 93.51 320 A 1 ATOM 2540 C CB . ARG A 0 320 . -18.040 9.954 23.514 1.00 93.51 320 A 1 ATOM 2541 O O . ARG A 0 320 . -21.235 9.531 22.789 1.00 93.51 320 A 1 ATOM 2542 C CG . ARG A 0 320 . -18.567 9.048 24.634 1.00 93.51 320 A 1 ATOM 2543 C CD . ARG A 0 320 . -17.664 9.126 25.859 1.00 93.51 320 A 1 ATOM 2544 N NE . ARG A 0 320 . -17.725 10.450 26.503 1.00 93.51 320 A 1 ATOM 2545 N NH1 . ARG A 0 320 . -16.300 9.914 28.206 1.00 93.51 320 A 1 ATOM 2546 N NH2 . ARG A 0 320 . -17.198 11.978 28.091 1.00 93.51 320 A 1 ATOM 2547 C CZ . ARG A 0 320 . -17.071 10.777 27.597 1.00 93.51 320 A 1 ATOM 2548 N N . GLU A 0 321 . -20.594 11.679 22.596 1.00 92.63 321 A 1 ATOM 2549 C CA . GLU A 0 321 . -21.913 12.267 22.871 1.00 92.63 321 A 1 ATOM 2550 C C . GLU A 0 321 . -22.922 12.041 21.740 1.00 92.63 321 A 1 ATOM 2551 C CB . GLU A 0 321 . -21.768 13.771 23.149 1.00 92.63 321 A 1 ATOM 2552 O O . GLU A 0 321 . -24.109 11.882 22.006 1.00 92.63 321 A 1 ATOM 2553 C CG . GLU A 0 321 . -21.189 14.026 24.549 1.00 92.63 321 A 1 ATOM 2554 C CD . GLU A 0 321 . -21.059 15.515 24.910 1.00 92.63 321 A 1 ATOM 2555 O OE1 . GLU A 0 321 . -20.560 15.764 26.034 1.00 92.63 321 A 1 ATOM 2556 O OE2 . GLU A 0 321 . -21.479 16.378 24.108 1.00 92.63 321 A 1 ATOM 2557 N N . THR A 0 322 . -22.470 11.982 20.485 1.00 90.70 322 A 1 ATOM 2558 C CA . THR A 0 322 . -23.351 11.838 19.310 1.00 90.70 322 A 1 ATOM 2559 C C . THR A 0 322 . -23.506 10.393 18.817 1.00 90.70 322 A 1 ATOM 2560 C CB . THR A 0 322 . -22.911 12.770 18.171 1.00 90.70 322 A 1 ATOM 2561 O O . THR A 0 322 . -24.207 10.127 17.836 1.00 90.70 322 A 1 ATOM 2562 C CG2 . THR A 0 322 . -23.023 14.246 18.552 1.00 90.70 322 A 1 ATOM 2563 O OG1 . THR A 0 322 . -21.577 12.521 17.794 1.00 90.70 322 A 1 ATOM 2564 N N . ALA A 0 323 . -22.883 9.418 19.485 1.00 89.13 323 A 1 ATOM 2565 C CA . ALA A 0 323 . -22.778 8.044 18.998 1.00 89.13 323 A 1 ATOM 2566 C C . ALA A 0 323 . -23.918 7.089 19.404 1.00 89.13 323 A 1 ATOM 2567 C CB . ALA A 0 323 . -21.395 7.500 19.328 1.00 89.13 323 A 1 ATOM 2568 O O . ALA A 0 323 . -23.690 5.878 19.520 1.00 89.13 323 A 1 ATOM 2569 N N . ASP A 0 324 . -25.155 7.578 19.531 1.00 91.67 324 A 1 ATOM 2570 C CA . ASP A 0 324 . -26.345 6.773 19.872 1.00 91.67 324 A 1 ATOM 2571 C C . ASP A 0 324 . -26.453 5.486 19.044 1.00 91.67 324 A 1 ATOM 2572 C CB . ASP A 0 324 . -27.615 7.593 19.601 1.00 91.67 324 A 1 ATOM 2573 O O . ASP A 0 324 . -26.730 4.396 19.553 1.00 91.67 324 A 1 ATOM 2574 C CG . ASP A 0 324 . -27.804 8.752 20.572 1.00 91.67 324 A 1 ATOM 2575 O OD1 . ASP A 0 324 . -27.456 8.559 21.755 1.00 91.67 324 A 1 ATOM 2576 O OD2 . ASP A 0 324 . -28.335 9.781 20.106 1.00 91.67 324 A 1 ATOM 2577 N N . ARG A 0 325 . -26.161 5.583 17.743 1.00 90.94 325 A 1 ATOM 2578 C CA . ARG A 0 325 . -26.187 4.432 16.838 1.00 90.94 325 A 1 ATOM 2579 C C . ARG A 0 325 . -25.155 3.373 17.208 1.00 90.94 325 A 1 ATOM 2580 C CB . ARG A 0 325 . -25.940 4.907 15.410 1.00 90.94 325 A 1 ATOM 2581 O O . ARG A 0 325 . -25.458 2.184 17.147 1.00 90.94 325 A 1 ATOM 2582 C CG . ARG A 0 325 . -26.272 3.792 14.410 1.00 90.94 325 A 1 ATOM 2583 C CD . ARG A 0 325 . -25.567 4.095 13.098 1.00 90.94 325 A 1 ATOM 2584 N NE . ARG A 0 325 . -26.270 3.473 11.970 1.00 90.94 325 A 1 ATOM 2585 N NH1 . ARG A 0 325 . -26.088 5.266 10.583 1.00 90.94 325 A 1 ATOM 2586 N NH2 . ARG A 0 325 . -27.528 3.644 10.088 1.00 90.94 325 A 1 ATOM 2587 C CZ . ARG A 0 325 . -26.622 4.119 10.885 1.00 90.94 325 A 1 ATOM 2588 N N . ASN A 0 326 . -23.932 3.779 17.544 1.00 92.35 326 A 1 ATOM 2589 C CA . ASN A 0 326 . -22.893 2.818 17.902 1.00 92.35 326 A 1 ATOM 2590 C C . ASN A 0 326 . -23.237 2.149 19.237 1.00 92.35 326 A 1 ATOM 2591 C CB . ASN A 0 326 . -21.510 3.483 17.909 1.00 92.35 326 A 1 ATOM 2592 O O . ASN A 0 326 . -23.037 0.944 19.358 1.00 92.35 326 A 1 ATOM 2593 C CG . ASN A 0 326 . -21.051 3.968 16.547 1.00 92.35 326 A 1 ATOM 2594 N ND2 . ASN A 0 326 . -20.332 5.066 16.510 1.00 92.35 326 A 1 ATOM 2595 O OD1 . ASN A 0 326 . -21.315 3.370 15.509 1.00 92.35 326 A 1 ATOM 2596 N N . PHE A 0 327 . -23.843 2.877 20.185 1.00 94.33 327 A 1 ATOM 2597 C CA . PHE A 0 327 . -24.396 2.270 21.398 1.00 94.33 327 A 1 ATOM 2598 C C . PHE A 0 327 . -25.497 1.255 21.076 1.00 94.33 327 A 1 ATOM 2599 C CB . PHE A 0 327 . -24.908 3.351 22.359 1.00 94.33 327 A 1 ATOM 2600 O O . PHE A 0 327 . -25.441 0.131 21.571 1.00 94.33 327 A 1 ATOM 2601 C CG . PHE A 0 327 . -23.802 4.044 23.125 1.00 94.33 327 A 1 ATOM 2602 C CD1 . PHE A 0 327 . -23.146 3.361 24.168 1.00 94.33 327 A 1 ATOM 2603 C CD2 . PHE A 0 327 . -23.424 5.361 22.806 1.00 94.33 327 A 1 ATOM 2604 C CE1 . PHE A 0 327 . -22.106 3.989 24.877 1.00 94.33 327 A 1 ATOM 2605 C CE2 . PHE A 0 327 . -22.378 5.984 23.507 1.00 94.33 327 A 1 ATOM 2606 C CZ . PHE A 0 327 . -21.717 5.297 24.541 1.00 94.33 327 A 1 ATOM 2607 N N . ALA A 0 328 . -26.452 1.590 20.202 1.00 94.98 328 A 1 ATOM 2608 C CA . ALA A 0 328 . -27.502 0.660 19.780 1.00 94.98 328 A 1 ATOM 2609 C C . ALA A 0 328 . -26.925 -0.616 19.137 1.00 94.98 328 A 1 ATOM 2610 C CB . ALA A 0 328 . -28.456 1.391 18.828 1.00 94.98 328 A 1 ATOM 2611 O O . ALA A 0 328 . -27.320 -1.727 19.493 1.00 94.98 328 A 1 ATOM 2612 N N . ILE A 0 329 . -25.938 -0.466 18.246 1.00 93.49 329 A 1 ATOM 2613 C CA . ILE A 0 329 . -25.201 -1.587 17.647 1.00 93.49 329 A 1 ATOM 2614 C C . ILE A 0 329 . -24.531 -2.432 18.733 1.00 93.49 329 A 1 ATOM 2615 C CB . ILE A 0 329 . -24.165 -1.064 16.624 1.00 93.49 329 A 1 ATOM 2616 O O . ILE A 0 329 . -24.637 -3.655 18.704 1.00 93.49 329 A 1 ATOM 2617 C CG1 . ILE A 0 329 . -24.879 -0.519 15.368 1.00 93.49 329 A 1 ATOM 2618 C CG2 . ILE A 0 329 . -23.165 -2.160 16.210 1.00 93.49 329 A 1 ATOM 2619 C CD1 . ILE A 0 329 . -23.985 0.328 14.452 1.00 93.49 329 A 1 ATOM 2620 N N . ALA A 0 330 . -23.859 -1.802 19.696 1.00 94.83 330 A 1 ATOM 2621 C CA . ALA A 0 330 . -23.136 -2.507 20.744 1.00 94.83 330 A 1 ATOM 2622 C C . ALA A 0 330 . -24.086 -3.274 21.683 1.00 94.83 330 A 1 ATOM 2623 C CB . ALA A 0 330 . -22.251 -1.494 21.475 1.00 94.83 330 A 1 ATOM 2624 O O . ALA A 0 330 . -23.823 -4.428 22.018 1.00 94.83 330 A 1 ATOM 2625 N N . TYR A 0 331 . -25.234 -2.697 22.049 1.00 95.09 331 A 1 ATOM 2626 C CA . TYR A 0 331 . -26.265 -3.408 22.812 1.00 95.09 331 A 1 ATOM 2627 C C . TYR A 0 331 . -26.825 -4.609 22.042 1.00 95.09 331 A 1 ATOM 2628 C CB . TYR A 0 331 . -27.387 -2.444 23.221 1.00 95.09 331 A 1 ATOM 2629 O O . TYR A 0 331 . -26.907 -5.702 22.607 1.00 95.09 331 A 1 ATOM 2630 C CG . TYR A 0 331 . -27.042 -1.587 24.423 1.00 95.09 331 A 1 ATOM 2631 C CD1 . TYR A 0 331 . -26.838 -2.203 25.670 1.00 95.09 331 A 1 ATOM 2632 C CD2 . TYR A 0 331 . -26.939 -0.189 24.313 1.00 95.09 331 A 1 ATOM 2633 C CE1 . TYR A 0 331 . -26.517 -1.428 26.803 1.00 95.09 331 A 1 ATOM 2634 C CE2 . TYR A 0 331 . -26.602 0.589 25.436 1.00 95.09 331 A 1 ATOM 2635 O OH . TYR A 0 331 . -26.070 0.720 27.771 1.00 95.09 331 A 1 ATOM 2636 C CZ . TYR A 0 331 . -26.392 -0.029 26.683 1.00 95.09 331 A 1 ATOM 2637 N N . TYR A 0 332 . -27.125 -4.436 20.753 1.00 95.14 332 A 1 ATOM 2638 C CA . TYR A 0 332 . -27.601 -5.518 19.890 1.00 95.14 332 A 1 ATOM 2639 C C . TYR A 0 332 . -26.561 -6.640 19.732 1.00 95.14 332 A 1 ATOM 2640 C CB . TYR A 0 332 . -27.974 -4.917 18.530 1.00 95.14 332 A 1 ATOM 2641 O O . TYR A 0 332 . -26.875 -7.827 19.820 1.00 95.14 332 A 1 ATOM 2642 C CG . TYR A 0 332 . -28.567 -5.929 17.575 1.00 95.14 332 A 1 ATOM 2643 C CD1 . TYR A 0 332 . -27.877 -6.303 16.404 1.00 95.14 332 A 1 ATOM 2644 C CD2 . TYR A 0 332 . -29.813 -6.509 17.879 1.00 95.14 332 A 1 ATOM 2645 C CE1 . TYR A 0 332 . -28.447 -7.249 15.529 1.00 95.14 332 A 1 ATOM 2646 C CE2 . TYR A 0 332 . -30.377 -7.458 17.011 1.00 95.14 332 A 1 ATOM 2647 O OH . TYR A 0 332 . -30.244 -8.757 15.009 1.00 95.14 332 A 1 ATOM 2648 C CZ . TYR A 0 332 . -29.696 -7.831 15.836 1.00 95.14 332 A 1 ATOM 2649 N N . MET A 0 333 . -25.287 -6.281 19.566 1.00 95.63 333 A 1 ATOM 2650 C CA . MET A 0 333 . -24.175 -7.233 19.530 1.00 95.63 333 A 1 ATOM 2651 C C . MET A 0 333 . -24.013 -7.994 20.850 1.00 95.63 333 A 1 ATOM 2652 C CB . MET A 0 333 . -22.882 -6.476 19.228 1.00 95.63 333 A 1 ATOM 2653 O O . MET A 0 333 . -23.737 -9.194 20.843 1.00 95.63 333 A 1 ATOM 2654 C CG . MET A 0 333 . -22.744 -6.116 17.749 1.00 95.63 333 A 1 ATOM 2655 S SD . MET A 0 333 . -21.256 -5.151 17.387 1.00 95.63 333 A 1 ATOM 2656 C CE . MET A 0 333 . -19.987 -6.399 17.742 1.00 95.63 333 A 1 ATOM 2657 N N . ARG A 0 334 . -24.198 -7.320 21.991 1.00 94.17 334 A 1 ATOM 2658 C CA . ARG A 0 334 . -24.128 -7.945 23.317 1.00 94.17 334 A 1 ATOM 2659 C C . ARG A 0 334 . -25.232 -8.980 23.509 1.00 94.17 334 A 1 ATOM 2660 C CB . ARG A 0 334 . -24.165 -6.851 24.391 1.00 94.17 334 A 1 ATOM 2661 O O . ARG A 0 334 . -24.944 -10.074 23.987 1.00 94.17 334 A 1 ATOM 2662 C CG . ARG A 0 334 . -24.029 -7.427 25.808 1.00 94.17 334 A 1 ATOM 2663 C CD . ARG A 0 334 . -24.020 -6.306 26.849 1.00 94.17 334 A 1 ATOM 2664 N NE . ARG A 0 334 . -25.351 -5.684 26.976 1.00 94.17 334 A 1 ATOM 2665 N NH1 . ARG A 0 334 . -24.838 -4.258 28.697 1.00 94.17 334 A 1 ATOM 2666 N NH2 . ARG A 0 334 . -26.962 -4.466 28.017 1.00 94.17 334 A 1 ATOM 2667 C CZ . ARG A 0 334 . -25.708 -4.801 27.889 1.00 94.17 334 A 1 ATOM 2668 N N . GLU A 0 335 . -26.462 -8.662 23.110 1.00 94.02 335 A 1 ATOM 2669 C CA . GLU A 0 335 . -27.588 -9.607 23.130 1.00 94.02 335 A 1 ATOM 2670 C C . GLU A 0 335 . -27.281 -10.869 22.308 1.00 94.02 335 A 1 ATOM 2671 C CB . GLU A 0 335 . -28.831 -8.880 22.600 1.00 94.02 335 A 1 ATOM 2672 O O . GLU A 0 335 . -27.513 -11.991 22.756 1.00 94.02 335 A 1 ATOM 2673 C CG . GLU A 0 335 . -30.091 -9.755 22.645 1.00 94.02 335 A 1 ATOM 2674 C CD . GLU A 0 335 . -31.345 -9.018 22.152 1.00 94.02 335 A 1 ATOM 2675 O OE1 . GLU A 0 335 . -32.441 -9.586 22.349 1.00 94.02 335 A 1 ATOM 2676 O OE2 . GLU A 0 335 . -31.202 -7.906 21.593 1.00 94.02 335 A 1 ATOM 2677 N N . ASN A 0 336 . -26.646 -10.688 21.148 1.00 94.96 336 A 1 ATOM 2678 C CA . ASN A 0 336 . -26.253 -11.765 20.242 1.00 94.96 336 A 1 ATOM 2679 C C . ASN A 0 336 . -24.922 -12.452 20.604 1.00 94.96 336 A 1 ATOM 2680 C CB . ASN A 0 336 . -26.276 -11.216 18.810 1.00 94.96 336 A 1 ATOM 2681 O O . ASN A 0 336 . -24.433 -13.277 19.832 1.00 94.96 336 A 1 ATOM 2682 C CG . ASN A 0 336 . -27.697 -11.052 18.314 1.00 94.96 336 A 1 ATOM 2683 N ND2 . ASN A 0 336 . -28.251 -9.866 18.372 1.00 94.96 336 A 1 ATOM 2684 O OD1 . ASN A 0 336 . -28.322 -12.006 17.885 1.00 94.96 336 A 1 ATOM 2685 N N . LYS A 0 337 . -24.339 -12.156 21.776 1.00 94.28 337 A 1 ATOM 2686 C CA . LYS A 0 337 . -23.082 -12.752 22.271 1.00 94.28 337 A 1 ATOM 2687 C C . LYS A 0 337 . -21.898 -12.572 21.306 1.00 94.28 337 A 1 ATOM 2688 C CB . LYS A 0 337 . -23.294 -14.228 22.667 1.00 94.28 337 A 1 ATOM 2689 O O . LYS A 0 337 . -21.049 -13.452 21.190 1.00 94.28 337 A 1 ATOM 2690 C CG . LYS A 0 337 . -24.447 -14.447 23.656 1.00 94.28 337 A 1 ATOM 2691 C CD . LYS A 0 337 . -24.627 -15.943 23.934 1.00 94.28 337 A 1 ATOM 2692 C CE . LYS A 0 337 . -25.816 -16.138 24.877 1.00 94.28 337 A 1 ATOM 2693 N NZ . LYS A 0 337 . -26.097 -17.575 25.111 1.00 94.28 337 A 1 ATOM 2694 N N . CYS A 0 338 . -21.816 -11.426 20.626 1.00 95.31 338 A 1 ATOM 2695 C CA . CYS A 0 338 . -20.713 -11.116 19.705 1.00 95.31 338 A 1 ATOM 2696 C C . CYS A 0 338 . -19.411 -10.684 20.408 1.00 95.31 338 A 1 ATOM 2697 C CB . CYS A 0 338 . -21.136 -10.013 18.726 1.00 95.31 338 A 1 ATOM 2698 O O . CYS A 0 338 . -18.427 -10.398 19.729 1.00 95.31 338 A 1 ATOM 2699 S SG . CYS A 0 338 . -22.680 -10.375 17.845 1.00 95.31 338 A 1 ATOM 2700 N N . PHE A 0 339 . -19.405 -10.590 21.738 1.00 95.54 339 A 1 ATOM 2701 C CA . PHE A 0 339 . -18.274 -10.140 22.550 1.00 95.54 339 A 1 ATOM 2702 C C . PHE A 0 339 . -17.759 -11.271 23.451 1.00 95.54 339 A 1 ATOM 2703 C CB . PHE A 0 339 . -18.716 -8.928 23.382 1.00 95.54 339 A 1 ATOM 2704 O O . PHE A 0 339 . -18.520 -12.197 23.753 1.00 95.54 339 A 1 ATOM 2705 C CG . PHE A 0 339 . -19.129 -7.716 22.569 1.00 95.54 339 A 1 ATOM 2706 C CD1 . PHE A 0 339 . -18.246 -7.149 21.633 1.00 95.54 339 A 1 ATOM 2707 C CD2 . PHE A 0 339 . -20.394 -7.136 22.764 1.00 95.54 339 A 1 ATOM 2708 C CE1 . PHE A 0 339 . -18.610 -5.993 20.921 1.00 95.54 339 A 1 ATOM 2709 C CE2 . PHE A 0 339 . -20.755 -5.977 22.060 1.00 95.54 339 A 1 ATOM 2710 C CZ . PHE A 0 339 . -19.864 -5.400 21.141 1.00 95.54 339 A 1 ATOM 2711 N N . PRO A 0 340 . -16.490 -11.219 23.900 1.00 93.26 340 A 1 ATOM 2712 C CA . PRO A 0 340 . -15.982 -12.155 24.899 1.00 93.26 340 A 1 ATOM 2713 C C . PRO A 0 340 . -16.797 -12.078 26.209 1.00 93.26 340 A 1 ATOM 2714 C CB . PRO A 0 340 . -14.507 -11.787 25.097 1.00 93.26 340 A 1 ATOM 2715 O O . PRO A 0 340 . -17.424 -11.054 26.476 1.00 93.26 340 A 1 ATOM 2716 C CG . PRO A 0 340 . -14.444 -10.313 24.699 1.00 93.26 340 A 1 ATOM 2717 C CD . PRO A 0 340 . -15.479 -10.218 23.582 1.00 93.26 340 A 1 ATOM 2718 N N . PRO A 0 341 . -16.801 -13.130 27.054 1.00 87.53 341 A 1 ATOM 2719 C CA . PRO A 0 341 . -17.677 -13.205 28.232 1.00 87.53 341 A 1 ATOM 2720 C C . PRO A 0 341 . -17.453 -12.095 29.266 1.00 87.53 341 A 1 ATOM 2721 C CB . PRO A 0 341 . -17.394 -14.573 28.865 1.00 87.53 341 A 1 ATOM 2722 O O . PRO A 0 341 . -18.380 -11.702 29.968 1.00 87.53 341 A 1 ATOM 2723 C CG . PRO A 0 341 . -16.826 -15.404 27.718 1.00 87.53 341 A 1 ATOM 2724 C CD . PRO A 0 341 . -16.078 -14.378 26.876 1.00 87.53 341 A 1 ATOM 2725 N N . THR A 0 342 . -16.220 -11.606 29.370 1.00 83.21 342 A 1 ATOM 2726 C CA . THR A 0 342 . -15.801 -10.573 30.319 1.00 83.21 342 A 1 ATOM 2727 C C . THR A 0 342 . -15.432 -9.306 29.561 1.00 83.21 342 A 1 ATOM 2728 C CB . THR A 0 342 . -14.610 -11.067 31.157 1.00 83.21 342 A 1 ATOM 2729 O O . THR A 0 342 . -14.359 -9.238 28.962 1.00 83.21 342 A 1 ATOM 2730 C CG2 . THR A 0 342 . -15.033 -12.134 32.166 1.00 83.21 342 A 1 ATOM 2731 O OG1 . THR A 0 342 . -13.628 -11.636 30.317 1.00 83.21 342 A 1 ATOM 2732 N N . PHE A 0 343 . -16.319 -8.312 29.576 1.00 85.22 343 A 1 ATOM 2733 C CA . PHE A 0 343 . -16.048 -6.965 29.073 1.00 85.22 343 A 1 ATOM 2734 C C . PHE A 0 343 . -16.996 -5.947 29.720 1.00 85.22 343 A 1 ATOM 2735 C CB . PHE A 0 343 . -16.166 -6.924 27.538 1.00 85.22 343 A 1 ATOM 2736 O O . PHE A 0 343 . -18.101 -6.300 30.141 1.00 85.22 343 A 1 ATOM 2737 C CG . PHE A 0 343 . -17.583 -6.878 26.998 1.00 85.22 343 A 1 ATOM 2738 C CD1 . PHE A 0 343 . -18.397 -8.024 27.024 1.00 85.22 343 A 1 ATOM 2739 C CD2 . PHE A 0 343 . -18.096 -5.673 26.486 1.00 85.22 343 A 1 ATOM 2740 C CE1 . PHE A 0 343 . -19.712 -7.976 26.531 1.00 85.22 343 A 1 ATOM 2741 C CE2 . PHE A 0 343 . -19.407 -5.624 25.988 1.00 85.22 343 A 1 ATOM 2742 C CZ . PHE A 0 343 . -20.216 -6.771 26.012 1.00 85.22 343 A 1 ATOM 2743 N N . GLU A 0 344 . -16.582 -4.683 29.760 1.00 90.65 344 A 1 ATOM 2744 C CA . GLU A 0 344 . -17.441 -3.556 30.124 1.00 90.65 344 A 1 ATOM 2745 C C . GLU A 0 344 . -17.776 -2.759 28.853 1.00 90.65 344 A 1 ATOM 2746 C CB . GLU A 0 344 . -16.787 -2.744 31.256 1.00 90.65 344 A 1 ATOM 2747 O O . GLU A 0 344 . -16.913 -2.497 28.010 1.00 90.65 344 A 1 ATOM 2748 C CG . GLU A 0 344 . -17.799 -1.927 32.076 1.00 90.65 344 A 1 ATOM 2749 C CD . GLU A 0 344 . -18.385 -0.769 31.274 1.00 90.65 344 A 1 ATOM 2750 O OE1 . GLU A 0 344 . -19.614 -0.741 31.023 1.00 90.65 344 A 1 ATOM 2751 O OE2 . GLU A 0 344 . -17.597 0.045 30.777 1.00 90.65 344 A 1 ATOM 2752 N N . LEU A 0 345 . -19.063 -2.454 28.657 1.00 92.51 345 A 1 ATOM 2753 C CA . LEU A 0 345 . -19.551 -1.877 27.407 1.00 92.51 345 A 1 ATOM 2754 C C . LEU A 0 345 . -19.097 -0.423 27.257 1.00 92.51 345 A 1 ATOM 2755 C CB . LEU A 0 345 . -21.086 -1.994 27.348 1.00 92.51 345 A 1 ATOM 2756 O O . LEU A 0 345 . -18.721 -0.037 26.157 1.00 92.51 345 A 1 ATOM 2757 C CG . LEU A 0 345 . -21.704 -1.588 25.992 1.00 92.51 345 A 1 ATOM 2758 C CD1 . LEU A 0 345 . -21.486 -2.661 24.927 1.00 92.51 345 A 1 ATOM 2759 C CD2 . LEU A 0 345 . -23.213 -1.409 26.147 1.00 92.51 345 A 1 ATOM 2760 N N . ARG A 0 346 . -19.132 0.388 28.320 1.00 92.80 346 A 1 ATOM 2761 C CA . ARG A 0 346 . -18.729 1.800 28.238 1.00 92.80 346 A 1 ATOM 2762 C C . ARG A 0 346 . -17.234 1.933 27.963 1.00 92.80 346 A 1 ATOM 2763 C CB . ARG A 0 346 . -19.114 2.579 29.501 1.00 92.80 346 A 1 ATOM 2764 O O . ARG A 0 346 . -16.877 2.684 27.068 1.00 92.80 346 A 1 ATOM 2765 C CG . ARG A 0 346 . -20.624 2.612 29.753 1.00 92.80 346 A 1 ATOM 2766 C CD . ARG A 0 346 . -20.883 3.372 31.055 1.00 92.80 346 A 1 ATOM 2767 N NE . ARG A 0 346 . -22.321 3.616 31.267 1.00 92.80 346 A 1 ATOM 2768 N NH1 . ARG A 0 346 . -22.095 4.878 33.166 1.00 92.80 346 A 1 ATOM 2769 N NH2 . ARG A 0 346 . -24.127 4.540 32.303 1.00 92.80 346 A 1 ATOM 2770 C CZ . ARG A 0 346 . -22.840 4.338 32.242 1.00 92.80 346 A 1 ATOM 2771 N N . GLU A 0 347 . -16.388 1.151 28.624 1.00 94.47 347 A 1 ATOM 2772 C CA . GLU A 0 347 . -14.946 1.090 28.382 1.00 94.47 347 A 1 ATOM 2773 C C . GLU A 0 347 . -14.631 0.659 26.946 1.00 94.47 347 A 1 ATOM 2774 C CB . GLU A 0 347 . -14.281 0.096 29.345 1.00 94.47 347 A 1 ATOM 2775 O O . GLU A 0 347 . -13.762 1.244 26.304 1.00 94.47 347 A 1 ATOM 2776 C CG . GLU A 0 347 . -14.186 0.596 30.796 1.00 94.47 347 A 1 ATOM 2777 C CD . GLU A 0 347 . -13.498 -0.419 31.726 1.00 94.47 347 A 1 ATOM 2778 O OE1 . GLU A 0 347 . -13.579 -0.221 32.960 1.00 94.47 347 A 1 ATOM 2779 O OE2 . GLU A 0 347 . -12.853 -1.363 31.209 1.00 94.47 347 A 1 ATOM 2780 N N . LEU A 0 348 . -15.355 -0.330 26.404 1.00 95.79 348 A 1 ATOM 2781 C CA . LEU A 0 348 . -15.219 -0.729 24.999 1.00 95.79 348 A 1 ATOM 2782 C C . LEU A 0 348 . -15.557 0.425 24.045 1.00 95.79 348 A 1 ATOM 2783 C CB . LEU A 0 348 . -16.124 -1.947 24.734 1.00 95.79 348 A 1 ATOM 2784 O O . LEU A 0 348 . -14.850 0.646 23.060 1.00 95.79 348 A 1 ATOM 2785 C CG . LEU A 0 348 . -16.224 -2.345 23.250 1.00 95.79 348 A 1 ATOM 2786 C CD1 . LEU A 0 348 . -14.856 -2.701 22.676 1.00 95.79 348 A 1 ATOM 2787 C CD2 . LEU A 0 348 . -17.145 -3.553 23.093 1.00 95.79 348 A 1 ATOM 2788 N N . MET A 0 349 . -16.648 1.134 24.324 1.00 95.57 349 A 1 ATOM 2789 C CA . MET A 0 349 . -17.098 2.256 23.507 1.00 95.57 349 A 1 ATOM 2790 C C . MET A 0 349 . -16.103 3.417 23.579 1.00 95.57 349 A 1 ATOM 2791 C CB . MET A 0 349 . -18.506 2.676 23.948 1.00 95.57 349 A 1 ATOM 2792 O O . MET A 0 349 . -15.679 3.908 22.535 1.00 95.57 349 A 1 ATOM 2793 C CG . MET A 0 349 . -19.559 1.603 23.620 1.00 95.57 349 A 1 ATOM 2794 S SD . MET A 0 349 . -19.869 1.236 21.877 1.00 95.57 349 A 1 ATOM 2795 C CE . MET A 0 349 . -20.439 2.864 21.372 1.00 95.57 349 A 1 ATOM 2796 N N . ASP A 0 350 . -15.660 3.790 24.782 1.00 96.47 350 A 1 ATOM 2797 C CA . ASP A 0 350 . -14.634 4.812 24.989 1.00 96.47 350 A 1 ATOM 2798 C C . ASP A 0 350 . -13.341 4.443 24.255 1.00 96.47 350 A 1 ATOM 2799 C CB . ASP A 0 350 . -14.369 5.020 26.495 1.00 96.47 350 A 1 ATOM 2800 O O . ASP A 0 350 . -12.804 5.272 23.525 1.00 96.47 350 A 1 ATOM 2801 C CG . ASP A 0 350 . -15.389 5.929 27.201 1.00 96.47 350 A 1 ATOM 2802 O OD1 . ASP A 0 350 . -16.208 6.584 26.516 1.00 96.47 350 A 1 ATOM 2803 O OD2 . ASP A 0 350 . -15.298 6.068 28.440 1.00 96.47 350 A 1 ATOM 2804 N N . PHE A 0 351 . -12.888 3.189 24.346 1.00 97.49 351 A 1 ATOM 2805 C CA . PHE A 0 351 . -11.698 2.722 23.635 1.00 97.49 351 A 1 ATOM 2806 C C . PHE A 0 351 . -11.847 2.830 22.110 1.00 97.49 351 A 1 ATOM 2807 C CB . PHE A 0 351 . -11.391 1.282 24.070 1.00 97.49 351 A 1 ATOM 2808 O O . PHE A 0 351 . -10.939 3.300 21.424 1.00 97.49 351 A 1 ATOM 2809 C CG . PHE A 0 351 . -10.134 0.682 23.469 1.00 97.49 351 A 1 ATOM 2810 C CD1 . PHE A 0 351 . -10.167 -0.603 22.892 1.00 97.49 351 A 1 ATOM 2811 C CD2 . PHE A 0 351 . -8.917 1.387 23.525 1.00 97.49 351 A 1 ATOM 2812 C CE1 . PHE A 0 351 . -8.991 -1.185 22.385 1.00 97.49 351 A 1 ATOM 2813 C CE2 . PHE A 0 351 . -7.747 0.809 23.005 1.00 97.49 351 A 1 ATOM 2814 C CZ . PHE A 0 351 . -7.777 -0.482 22.455 1.00 97.49 351 A 1 ATOM 2815 N N . TYR A 0 352 . -13.007 2.456 21.562 1.00 97.64 352 A 1 ATOM 2816 C CA . TYR A 0 352 . -13.292 2.610 20.133 1.00 97.64 352 A 1 ATOM 2817 C C . TYR A 0 352 . -13.256 4.082 19.688 1.00 97.64 352 A 1 ATOM 2818 C CB . TYR A 0 352 . -14.645 1.959 19.812 1.00 97.64 352 A 1 ATOM 2819 O O . TYR A 0 352 . -12.636 4.400 18.668 1.00 97.64 352 A 1 ATOM 2820 C CG . TYR A 0 352 . -15.142 2.242 18.407 1.00 97.64 352 A 1 ATOM 2821 C CD1 . TYR A 0 352 . -16.109 3.244 18.191 1.00 97.64 352 A 1 ATOM 2822 C CD2 . TYR A 0 352 . -14.589 1.553 17.311 1.00 97.64 352 A 1 ATOM 2823 C CE1 . TYR A 0 352 . -16.526 3.557 16.882 1.00 97.64 352 A 1 ATOM 2824 C CE2 . TYR A 0 352 . -15.003 1.864 16.002 1.00 97.64 352 A 1 ATOM 2825 O OH . TYR A 0 352 . -16.361 3.167 14.514 1.00 97.64 352 A 1 ATOM 2826 C CZ . TYR A 0 352 . -15.973 2.863 15.784 1.00 97.64 352 A 1 ATOM 2827 N N . PHE A 0 353 . -13.878 4.988 20.451 1.00 97.27 353 A 1 ATOM 2828 C CA . PHE A 0 353 . -13.876 6.419 20.132 1.00 97.27 353 A 1 ATOM 2829 C C . PHE A 0 353 . -12.489 7.038 20.282 1.00 97.27 353 A 1 ATOM 2830 C CB . PHE A 0 353 . -14.896 7.164 20.999 1.00 97.27 353 A 1 ATOM 2831 O O . PHE A 0 353 . -12.079 7.814 19.423 1.00 97.27 353 A 1 ATOM 2832 C CG . PHE A 0 353 . -16.327 6.725 20.798 1.00 97.27 353 A 1 ATOM 2833 C CD1 . PHE A 0 353 . -16.859 6.632 19.499 1.00 97.27 353 A 1 ATOM 2834 C CD2 . PHE A 0 353 . -17.133 6.427 21.911 1.00 97.27 353 A 1 ATOM 2835 C CE1 . PHE A 0 353 . -18.170 6.175 19.310 1.00 97.27 353 A 1 ATOM 2836 C CE2 . PHE A 0 353 . -18.449 5.982 21.723 1.00 97.27 353 A 1 ATOM 2837 C CZ . PHE A 0 353 . -18.954 5.829 20.424 1.00 97.27 353 A 1 ATOM 2838 N N . GLN A 0 354 . -11.727 6.642 21.303 1.00 97.86 354 A 1 ATOM 2839 C CA . GLN A 0 354 . -10.349 7.088 21.479 1.00 97.86 354 A 1 ATOM 2840 C C . GLN A 0 354 . -9.492 6.760 20.249 1.00 97.86 354 A 1 ATOM 2841 C CB . GLN A 0 354 . -9.741 6.434 22.724 1.00 97.86 354 A 1 ATOM 2842 O O . GLN A 0 354 . -8.792 7.627 19.731 1.00 97.86 354 A 1 ATOM 2843 C CG . GLN A 0 354 . -10.192 7.078 24.038 1.00 97.86 354 A 1 ATOM 2844 C CD . GLN A 0 354 . -9.663 6.323 25.254 1.00 97.86 354 A 1 ATOM 2845 N NE2 . GLN A 0 354 . -9.503 6.993 26.372 1.00 97.86 354 A 1 ATOM 2846 O OE1 . GLN A 0 354 . -9.373 5.136 25.235 1.00 97.86 354 A 1 ATOM 2847 N N . ILE A 0 355 . -9.581 5.533 19.725 1.00 98.27 355 A 1 ATOM 2848 C CA . ILE A 0 355 . -8.832 5.136 18.524 1.00 98.27 355 A 1 ATOM 2849 C C . ILE A 0 355 . -9.245 5.969 17.301 1.00 98.27 355 A 1 ATOM 2850 C CB . ILE A 0 355 . -9.005 3.625 18.268 1.00 98.27 355 A 1 ATOM 2851 O O . ILE A 0 355 . -8.388 6.383 16.519 1.00 98.27 355 A 1 ATOM 2852 C CG1 . ILE A 0 355 . -8.347 2.812 19.404 1.00 98.27 355 A 1 ATOM 2853 C CG2 . ILE A 0 355 . -8.401 3.221 16.910 1.00 98.27 355 A 1 ATOM 2854 C CD1 . ILE A 0 355 . -8.670 1.315 19.340 1.00 98.27 355 A 1 ATOM 2855 N N . CYS A 0 356 . -10.543 6.233 17.122 1.00 97.82 356 A 1 ATOM 2856 C CA . CYS A 0 356 . -11.037 7.043 16.002 1.00 97.82 356 A 1 ATOM 2857 C C . CYS A 0 356 . -10.550 8.502 16.068 1.00 97.82 356 A 1 ATOM 2858 C CB . CYS A 0 356 . -12.570 6.970 15.955 1.00 97.82 356 A 1 ATOM 2859 O O . CYS A 0 356 . -10.365 9.127 15.020 1.00 97.82 356 A 1 ATOM 2860 S SG . CYS A 0 356 . -13.109 5.277 15.560 1.00 97.82 356 A 1 ATOM 2861 N N . SER A 0 357 . -10.292 9.009 17.276 1.00 98.31 357 A 1 ATOM 2862 C CA . SER A 0 357 . -9.844 10.379 17.548 1.00 98.31 357 A 1 ATOM 2863 C C . SER A 0 357 . -8.322 10.566 17.583 1.00 98.31 357 A 1 ATOM 2864 C CB . SER A 0 357 . -10.469 10.879 18.849 1.00 98.31 357 A 1 ATOM 2865 O O . SER A 0 357 . -7.856 11.672 17.863 1.00 98.31 357 A 1 ATOM 2866 O OG . SER A 0 357 . -11.874 10.847 18.722 1.00 98.31 357 A 1 ATOM 2867 N N . ILE A 0 358 . -7.531 9.530 17.279 1.00 98.48 358 A 1 ATOM 2868 C CA . ILE A 0 358 . -6.082 9.676 17.059 1.00 98.48 358 A 1 ATOM 2869 C C . ILE A 0 358 . -5.853 10.617 15.872 1.00 98.48 358 A 1 ATOM 2870 C CB . ILE A 0 358 . -5.403 8.302 16.843 1.00 98.48 358 A 1 ATOM 2871 O O . ILE A 0 358 . -6.457 10.441 14.811 1.00 98.48 358 A 1 ATOM 2872 C CG1 . ILE A 0 358 . -5.484 7.466 18.141 1.00 98.48 358 A 1 ATOM 2873 C CG2 . ILE A 0 358 . -3.931 8.464 16.406 1.00 98.48 358 A 1 ATOM 2874 C CD1 . ILE A 0 358 . -5.018 6.011 17.993 1.00 98.48 358 A 1 ATOM 2875 N N . GLU A 0 359 . -4.972 11.600 16.037 1.00 98.44 359 A 1 ATOM 2876 C CA . GLU A 0 359 . -4.604 12.532 14.974 1.00 98.44 359 A 1 ATOM 2877 C C . GLU A 0 359 . -3.395 12.033 14.197 1.00 98.44 359 A 1 ATOM 2878 C CB . GLU A 0 359 . -4.346 13.949 15.487 1.00 98.44 359 A 1 ATOM 2879 O O . GLU A 0 359 . -2.369 11.649 14.763 1.00 98.44 359 A 1 ATOM 2880 C CG . GLU A 0 359 . -5.615 14.569 16.066 1.00 98.44 359 A 1 ATOM 2881 C CD . GLU A 0 359 . -5.384 16.010 16.528 1.00 98.44 359 A 1 ATOM 2882 O OE1 . GLU A 0 359 . -6.221 16.865 16.151 1.00 98.44 359 A 1 ATOM 2883 O OE2 . GLU A 0 359 . -4.420 16.220 17.297 1.00 98.44 359 A 1 ATOM 2884 N N . VAL A 0 360 . -3.518 12.090 12.879 1.00 98.44 360 A 1 ATOM 2885 C CA . VAL A 0 360 . -2.480 11.733 11.922 1.00 98.44 360 A 1 ATOM 2886 C C . VAL A 0 360 . -2.320 12.858 10.909 1.00 98.44 360 A 1 ATOM 2887 C CB . VAL A 0 360 . -2.782 10.388 11.232 1.00 98.44 360 A 1 ATOM 2888 O O . VAL A 0 360 . -3.178 13.720 10.754 1.00 98.44 360 A 1 ATOM 2889 C CG1 . VAL A 0 360 . -2.888 9.253 12.255 1.00 98.44 360 A 1 ATOM 2890 C CG2 . VAL A 0 360 . -4.066 10.410 10.391 1.00 98.44 360 A 1 ATOM 2891 N N . THR A 0 361 . -1.212 12.816 10.192 1.00 98.61 361 A 1 ATOM 2892 C CA . THR A 0 361 . -0.949 13.617 8.995 1.00 98.61 361 A 1 ATOM 2893 C C . THR A 0 361 . -1.025 12.711 7.768 1.00 98.61 361 A 1 ATOM 2894 C CB . THR A 0 361 . 0.422 14.300 9.098 1.00 98.61 361 A 1 ATOM 2895 O O . THR A 0 361 . -1.025 11.480 7.893 1.00 98.61 361 A 1 ATOM 2896 C CG2 . THR A 0 361 . 0.513 15.230 10.305 1.00 98.61 361 A 1 ATOM 2897 O OG1 . THR A 0 361 . 1.462 13.341 9.209 1.00 98.61 361 A 1 ATOM 2898 N N . CYS A 0 362 . -1.029 13.278 6.558 1.00 98.68 362 A 1 ATOM 2899 C CA . CYS A 0 362 . -0.894 12.445 5.360 1.00 98.68 362 A 1 ATOM 2900 C C . CYS A 0 362 . 0.425 11.663 5.391 1.00 98.68 362 A 1 ATOM 2901 C CB . CYS A 0 362 . -0.970 13.286 4.083 1.00 98.68 362 A 1 ATOM 2902 O O . CYS A 0 362 . 0.452 10.511 4.975 1.00 98.68 362 A 1 ATOM 2903 S SG . CYS A 0 362 . -2.603 14.041 3.900 1.00 98.68 362 A 1 ATOM 2904 N N . GLU A 0 363 . 1.504 12.255 5.912 1.00 98.33 363 A 1 ATOM 2905 C CA . GLU A 0 363 . 2.831 11.624 5.959 1.00 98.33 363 A 1 ATOM 2906 C C . GLU A 0 363 . 2.860 10.376 6.840 1.00 98.33 363 A 1 ATOM 2907 C CB . GLU A 0 363 . 3.892 12.624 6.436 1.00 98.33 363 A 1 ATOM 2908 O O . GLU A 0 363 . 3.268 9.302 6.393 1.00 98.33 363 A 1 ATOM 2909 C CG . GLU A 0 363 . 3.833 13.945 5.665 1.00 98.33 363 A 1 ATOM 2910 C CD . GLU A 0 363 . 5.135 14.735 5.786 1.00 98.33 363 A 1 ATOM 2911 O OE1 . GLU A 0 363 . 5.520 15.308 4.739 1.00 98.33 363 A 1 ATOM 2912 O OE2 . GLU A 0 363 . 5.723 14.743 6.888 1.00 98.33 363 A 1 ATOM 2913 N N . SER A 0 364 . 2.362 10.492 8.073 1.00 98.38 364 A 1 ATOM 2914 C CA . SER A 0 364 . 2.262 9.350 8.987 1.00 98.38 364 A 1 ATOM 2915 C C . SER A 0 364 . 1.331 8.276 8.424 1.00 98.38 364 A 1 ATOM 2916 C CB . SER A 0 364 . 1.837 9.796 10.392 1.00 98.38 364 A 1 ATOM 2917 O O . SER A 0 364 . 1.707 7.104 8.385 1.00 98.38 364 A 1 ATOM 2918 O OG . SER A 0 364 . 0.738 10.677 10.331 1.00 98.38 364 A 1 ATOM 2919 N N . ALA A 0 365 . 0.165 8.652 7.891 1.00 98.57 365 A 1 ATOM 2920 C CA . ALA A 0 365 . -0.763 7.704 7.277 1.00 98.57 365 A 1 ATOM 2921 C C . ALA A 0 365 . -0.204 7.024 6.011 1.00 98.57 365 A 1 ATOM 2922 C CB . ALA A 0 365 . -2.085 8.427 7.015 1.00 98.57 365 A 1 ATOM 2923 O O . ALA A 0 365 . -0.429 5.829 5.811 1.00 98.57 365 A 1 ATOM 2924 N N . GLY A 0 366 . 0.560 7.741 5.183 1.00 98.48 366 A 1 ATOM 2925 C CA . GLY A 0 366 . 1.230 7.196 4.001 1.00 98.48 366 A 1 ATOM 2926 C C . GLY A 0 366 . 2.293 6.157 4.365 1.00 98.48 366 A 1 ATOM 2927 O O . GLY A 0 366 . 2.375 5.108 3.726 1.00 98.48 366 A 1 ATOM 2928 N N . ILE A 0 367 . 3.054 6.384 5.442 1.00 98.67 367 A 1 ATOM 2929 C CA . ILE A 0 367 . 4.034 5.413 5.959 1.00 98.67 367 A 1 ATOM 2930 C C . ILE A 0 367 . 3.334 4.206 6.602 1.00 98.67 367 A 1 ATOM 2931 C CB . ILE A 0 367 . 5.028 6.100 6.921 1.00 98.67 367 A 1 ATOM 2932 O O . ILE A 0 367 . 3.753 3.070 6.368 1.00 98.67 367 A 1 ATOM 2933 C CG1 . ILE A 0 367 . 5.845 7.186 6.183 1.00 98.67 367 A 1 ATOM 2934 C CG2 . ILE A 0 367 . 6.026 5.088 7.519 1.00 98.67 367 A 1 ATOM 2935 C CD1 . ILE A 0 367 . 6.478 8.197 7.140 1.00 98.67 367 A 1 ATOM 2936 N N . MET A 0 368 . 2.227 4.408 7.328 1.00 98.74 368 A 1 ATOM 2937 C CA . MET A 0 368 . 1.412 3.300 7.851 1.00 98.74 368 A 1 ATOM 2938 C C . MET A 0 368 . 0.881 2.409 6.720 1.00 98.74 368 A 1 ATOM 2939 C CB . MET A 0 368 . 0.243 3.828 8.697 1.00 98.74 368 A 1 ATOM 2940 O O . MET A 0 368 . 0.989 1.182 6.786 1.00 98.74 368 A 1 ATOM 2941 C CG . MET A 0 368 . 0.708 4.407 10.033 1.00 98.74 368 A 1 ATOM 2942 S SD . MET A 0 368 . -0.622 4.805 11.194 1.00 98.74 368 A 1 ATOM 2943 C CE . MET A 0 368 . -0.935 6.537 10.784 1.00 98.74 368 A 1 ATOM 2944 N N . ALA A 0 369 . 0.385 3.017 5.640 1.00 98.79 369 A 1 ATOM 2945 C CA . ALA A 0 369 . -0.003 2.300 4.431 1.00 98.79 369 A 1 ATOM 2946 C C . ALA A 0 369 . 1.194 1.574 3.789 1.00 98.79 369 A 1 ATOM 2947 C CB . ALA A 0 369 . -0.644 3.304 3.470 1.00 98.79 369 A 1 ATOM 2948 O O . ALA A 0 369 . 1.059 0.431 3.353 1.00 98.79 369 A 1 ATOM 2949 N N . GLY A 0 370 . 2.374 2.205 3.763 1.00 98.57 370 A 1 ATOM 2950 C CA . GLY A 0 370 . 3.616 1.610 3.259 1.00 98.57 370 A 1 ATOM 2951 C C . GLY A 0 370 . 4.051 0.386 4.068 1.00 98.57 370 A 1 ATOM 2952 O O . GLY A 0 370 . 4.497 -0.606 3.496 1.00 98.57 370 A 1 ATOM 2953 N N . THR A 0 371 . 3.826 0.401 5.384 1.00 98.82 371 A 1 ATOM 2954 C CA . THR A 0 371 . 4.050 -0.754 6.266 1.00 98.82 371 A 1 ATOM 2955 C C . THR A 0 371 . 3.157 -1.933 5.875 1.00 98.82 371 A 1 ATOM 2956 C CB . THR A 0 371 . 3.834 -0.368 7.739 1.00 98.82 371 A 1 ATOM 2957 O O . THR A 0 371 . 3.640 -3.059 5.765 1.00 98.82 371 A 1 ATOM 2958 C CG2 . THR A 0 371 . 4.093 -1.536 8.691 1.00 98.82 371 A 1 ATOM 2959 O OG1 . THR A 0 371 . 4.735 0.649 8.109 1.00 98.82 371 A 1 ATOM 2960 N N . LEU A 0 372 . 1.873 -1.695 5.585 1.00 98.77 372 A 1 ATOM 2961 C CA . LEU A 0 372 . 0.979 -2.740 5.068 1.00 98.77 372 A 1 ATOM 2962 C C . LEU A 0 372 . 1.399 -3.215 3.668 1.00 98.77 372 A 1 ATOM 2963 C CB . LEU A 0 372 . -0.476 -2.236 5.059 1.00 98.77 372 A 1 ATOM 2964 O O . LEU A 0 372 . 1.406 -4.420 3.410 1.00 98.77 372 A 1 ATOM 2965 C CG . LEU A 0 372 . -1.100 -2.017 6.448 1.00 98.77 372 A 1 ATOM 2966 C CD1 . LEU A 0 372 . -2.489 -1.396 6.287 1.00 98.77 372 A 1 ATOM 2967 C CD2 . LEU A 0 372 . -1.252 -3.329 7.226 1.00 98.77 372 A 1 ATOM 2968 N N . ALA A 0 373 . 1.803 -2.295 2.785 1.00 98.67 373 A 1 ATOM 2969 C CA . ALA A 0 373 . 2.302 -2.611 1.444 1.00 98.67 373 A 1 ATOM 2970 C C . ALA A 0 373 . 3.525 -3.540 1.482 1.00 98.67 373 A 1 ATOM 2971 C CB . ALA A 0 373 . 2.673 -1.308 0.720 1.00 98.67 373 A 1 ATOM 2972 O O . ALA A 0 373 . 3.674 -4.403 0.616 1.00 98.67 373 A 1 ATOM 2973 N N . ASN A 0 374 . 4.369 -3.374 2.502 1.00 98.61 374 A 1 ATOM 2974 C CA . ASN A 0 374 . 5.600 -4.123 2.726 1.00 98.61 374 A 1 ATOM 2975 C C . ASN A 0 374 . 5.404 -5.361 3.626 1.00 98.61 374 A 1 ATOM 2976 C CB . ASN A 0 374 . 6.637 -3.144 3.283 1.00 98.61 374 A 1 ATOM 2977 O O . ASN A 0 374 . 6.315 -5.791 4.331 1.00 98.61 374 A 1 ATOM 2978 C CG . ASN A 0 374 . 8.058 -3.657 3.170 1.00 98.61 374 A 1 ATOM 2979 N ND2 . ASN A 0 374 . 8.927 -3.188 4.031 1.00 98.61 374 A 1 ATOM 2980 O OD1 . ASN A 0 374 . 8.402 -4.437 2.293 1.00 98.61 374 A 1 ATOM 2981 N N . GLY A 0 375 . 4.192 -5.924 3.661 1.00 98.06 375 A 1 ATOM 2982 C CA . GLY A 0 375 . 3.914 -7.155 4.407 1.00 98.06 375 A 1 ATOM 2983 C C . GLY A 0 375 . 4.052 -7.012 5.925 1.00 98.06 375 A 1 ATOM 2984 O O . GLY A 0 375 . 4.337 -7.995 6.601 1.00 98.06 375 A 1 ATOM 2985 N N . GLY A 0 376 . 3.860 -5.801 6.452 1.00 98.07 376 A 1 ATOM 2986 C CA . GLY A 0 376 . 3.893 -5.500 7.879 1.00 98.07 376 A 1 ATOM 2987 C C . GLY A 0 376 . 5.226 -5.003 8.430 1.00 98.07 376 A 1 ATOM 2988 O O . GLY A 0 376 . 5.334 -4.776 9.636 1.00 98.07 376 A 1 ATOM 2989 N N . ILE A 0 377 . 6.220 -4.808 7.562 1.00 98.68 377 A 1 ATOM 2990 C CA . ILE A 0 377 . 7.535 -4.268 7.916 1.00 98.68 377 A 1 ATOM 2991 C C . ILE A 0 377 . 7.574 -2.779 7.580 1.00 98.68 377 A 1 ATOM 2992 C CB . ILE A 0 377 . 8.653 -5.054 7.199 1.00 98.68 377 A 1 ATOM 2993 O O . ILE A 0 377 . 7.342 -2.393 6.435 1.00 98.68 377 A 1 ATOM 2994 C CG1 . ILE A 0 377 . 8.594 -6.551 7.585 1.00 98.68 377 A 1 ATOM 2995 C CG2 . ILE A 0 377 . 10.028 -4.450 7.547 1.00 98.68 377 A 1 ATOM 2996 C CD1 . ILE A 0 377 . 9.576 -7.435 6.808 1.00 98.68 377 A 1 ATOM 2997 N N . ASN A 0 378 . 7.896 -1.929 8.551 1.00 98.59 378 A 1 ATOM 2998 C CA . ASN A 0 378 . 7.984 -0.494 8.309 1.00 98.59 378 A 1 ATOM 2999 C C . ASN A 0 378 . 9.128 -0.180 7.313 1.00 98.59 378 A 1 ATOM 3000 C CB . ASN A 0 378 . 8.145 0.238 9.643 1.00 98.59 378 A 1 ATOM 3001 O O . ASN A 0 378 . 10.275 -0.544 7.593 1.00 98.59 378 A 1 ATOM 3002 C CG . ASN A 0 378 . 8.157 1.741 9.435 1.00 98.59 378 A 1 ATOM 3003 N ND2 . ASN A 0 378 . 7.192 2.444 9.956 1.00 98.59 378 A 1 ATOM 3004 O OD1 . ASN A 0 378 . 8.996 2.301 8.748 1.00 98.59 378 A 1 ATOM 3005 N N . PRO A 0 379 . 8.866 0.513 6.182 1.00 97.97 379 A 1 ATOM 3006 C CA . PRO A 0 379 . 9.883 0.782 5.158 1.00 97.97 379 A 1 ATOM 3007 C C . PRO A 0 379 . 11.080 1.614 5.640 1.00 97.97 379 A 1 ATOM 3008 C CB . PRO A 0 379 . 9.144 1.534 4.046 1.00 97.97 379 A 1 ATOM 3009 O O . PRO A 0 379 . 12.175 1.499 5.092 1.00 97.97 379 A 1 ATOM 3010 C CG . PRO A 0 379 . 7.693 1.093 4.199 1.00 97.97 379 A 1 ATOM 3011 C CD . PRO A 0 379 . 7.556 0.944 5.709 1.00 97.97 379 A 1 ATOM 3012 N N . LEU A 0 380 . 10.880 2.457 6.656 1.00 97.63 380 A 1 ATOM 3013 C CA . LEU A 0 380 . 11.850 3.434 7.155 1.00 97.63 380 A 1 ATOM 3014 C C . LEU A 0 380 . 12.602 2.970 8.404 1.00 97.63 380 A 1 ATOM 3015 C CB . LEU A 0 380 . 11.116 4.740 7.485 1.00 97.63 380 A 1 ATOM 3016 O O . LEU A 0 380 . 13.591 3.590 8.769 1.00 97.63 380 A 1 ATOM 3017 C CG . LEU A 0 380 . 10.348 5.395 6.331 1.00 97.63 380 A 1 ATOM 3018 C CD1 . LEU A 0 380 . 9.719 6.683 6.855 1.00 97.63 380 A 1 ATOM 3019 C CD2 . LEU A 0 380 . 11.244 5.738 5.144 1.00 97.63 380 A 1 ATOM 3020 N N . THR A 0 381 . 12.151 1.915 9.083 1.00 96.96 381 A 1 ATOM 3021 C CA . THR A 0 381 . 12.831 1.394 10.287 1.00 96.96 381 A 1 ATOM 3022 C C . THR A 0 381 . 13.225 -0.075 10.164 1.00 96.96 381 A 1 ATOM 3023 C CB . THR A 0 381 . 12.003 1.620 11.562 1.00 96.96 381 A 1 ATOM 3024 O O . THR A 0 381 . 14.064 -0.546 10.927 1.00 96.96 381 A 1 ATOM 3025 C CG2 . THR A 0 381 . 11.563 3.074 11.735 1.00 96.96 381 A 1 ATOM 3026 O OG1 . THR A 0 381 . 10.842 0.828 11.540 1.00 96.96 381 A 1 ATOM 3027 N N . ASN A 0 382 . 12.674 -0.800 9.182 1.00 95.61 382 A 1 ATOM 3028 C CA . ASN A 0 382 . 12.762 -2.257 9.040 1.00 95.61 382 A 1 ATOM 3029 C C . ASN A 0 382 . 12.185 -3.044 10.233 1.00 95.61 382 A 1 ATOM 3030 C CB . ASN A 0 382 . 14.191 -2.693 8.665 1.00 95.61 382 A 1 ATOM 3031 O O . ASN A 0 382 . 12.418 -4.249 10.352 1.00 95.61 382 A 1 ATOM 3032 C CG . ASN A 0 382 . 14.686 -2.084 7.372 1.00 95.61 382 A 1 ATOM 3033 N ND2 . ASN A 0 382 . 15.903 -1.595 7.349 1.00 95.61 382 A 1 ATOM 3034 O OD1 . ASN A 0 382 . 14.020 -2.071 6.354 1.00 95.61 382 A 1 ATOM 3035 N N . GLU A 0 383 . 11.416 -2.398 11.110 1.00 97.10 383 A 1 ATOM 3036 C CA . GLU A 0 383 . 10.740 -3.072 12.215 1.00 97.10 383 A 1 ATOM 3037 C C . GLU A 0 383 . 9.504 -3.821 11.712 1.00 97.10 383 A 1 ATOM 3038 C CB . GLU A 0 383 . 10.365 -2.083 13.322 1.00 97.10 383 A 1 ATOM 3039 O O . GLU A 0 383 . 8.707 -3.296 10.933 1.00 97.10 383 A 1 ATOM 3040 C CG . GLU A 0 383 . 11.611 -1.508 14.013 1.00 97.10 383 A 1 ATOM 3041 C CD . GLU A 0 383 . 11.266 -0.569 15.177 1.00 97.10 383 A 1 ATOM 3042 O OE1 . GLU A 0 383 . 12.187 -0.303 15.979 1.00 97.10 383 A 1 ATOM 3043 O OE2 . GLU A 0 383 . 10.099 -0.121 15.252 1.00 97.10 383 A 1 ATOM 3044 N N . THR A 0 384 . 9.327 -5.062 12.166 1.00 98.04 384 A 1 ATOM 3045 C CA . THR A 0 384 . 8.100 -5.826 11.908 1.00 98.04 384 A 1 ATOM 3046 C C . THR A 0 384 . 7.038 -5.402 12.913 1.00 98.04 384 A 1 ATOM 3047 C CB . THR A 0 384 . 8.354 -7.334 12.002 1.00 98.04 384 A 1 ATOM 3048 O O . THR A 0 384 . 7.178 -5.670 14.105 1.00 98.04 384 A 1 ATOM 3049 C CG2 . THR A 0 384 . 7.123 -8.154 11.617 1.00 98.04 384 A 1 ATOM 3050 O OG1 . THR A 0 384 . 9.390 -7.686 11.113 1.00 98.04 384 A 1 ATOM 3051 N N . VAL A 0 385 . 5.978 -4.750 12.436 1.00 98.00 385 A 1 ATOM 3052 C CA . VAL A 0 385 . 4.901 -4.238 13.297 1.00 98.00 385 A 1 ATOM 3053 C C . VAL A 0 385 . 3.685 -5.158 13.278 1.00 98.00 385 A 1 ATOM 3054 C CB . VAL A 0 385 . 4.503 -2.798 12.923 1.00 98.00 385 A 1 ATOM 3055 O O . VAL A 0 385 . 3.097 -5.419 14.328 1.00 98.00 385 A 1 ATOM 3056 C CG1 . VAL A 0 385 . 3.637 -2.217 14.048 1.00 98.00 385 A 1 ATOM 3057 C CG2 . VAL A 0 385 . 5.724 -1.889 12.729 1.00 98.00 385 A 1 ATOM 3058 N N . VAL A 0 386 . 3.347 -5.685 12.097 1.00 97.98 386 A 1 ATOM 3059 C CA . VAL A 0 386 . 2.287 -6.682 11.892 1.00 97.98 386 A 1 ATOM 3060 C C . VAL A 0 386 . 2.838 -7.885 11.135 1.00 97.98 386 A 1 ATOM 3061 C CB . VAL A 0 386 . 1.031 -6.097 11.210 1.00 97.98 386 A 1 ATOM 3062 O O . VAL A 0 386 . 3.803 -7.772 10.382 1.00 97.98 386 A 1 ATOM 3063 C CG1 . VAL A 0 386 . 0.385 -5.026 12.091 1.00 97.98 386 A 1 ATOM 3064 C CG2 . VAL A 0 386 . 1.279 -5.487 9.833 1.00 97.98 386 A 1 ATOM 3065 N N . SER A 0 387 . 2.244 -9.060 11.337 1.00 98.10 387 A 1 ATOM 3066 C CA . SER A 0 387 . 2.671 -10.257 10.608 1.00 98.10 387 A 1 ATOM 3067 C C . SER A 0 387 . 2.299 -10.174 9.121 1.00 98.10 387 A 1 ATOM 3068 C CB . SER A 0 387 . 2.113 -11.531 11.250 1.00 98.10 387 A 1 ATOM 3069 O O . SER A 0 387 . 1.273 -9.597 8.753 1.00 98.10 387 A 1 ATOM 3070 O OG . SER A 0 387 . 0.725 -11.659 11.014 1.00 98.10 387 A 1 ATOM 3071 N N . ALA A 0 388 . 3.078 -10.825 8.253 1.00 98.20 388 A 1 ATOM 3072 C CA . ALA A 0 388 . 2.789 -10.860 6.817 1.00 98.20 388 A 1 ATOM 3073 C C . ALA A 0 388 . 1.422 -11.493 6.491 1.00 98.20 388 A 1 ATOM 3074 C CB . ALA A 0 388 . 3.933 -11.602 6.116 1.00 98.20 388 A 1 ATOM 3075 O O . ALA A 0 388 . 0.737 -11.054 5.566 1.00 98.20 388 A 1 ATOM 3076 N N . ALA A 0 389 . 0.999 -12.497 7.269 1.00 98.19 389 A 1 ATOM 3077 C CA . ALA A 0 389 . -0.329 -13.093 7.141 1.00 98.19 389 A 1 ATOM 3078 C C . ALA A 0 389 . -1.431 -12.090 7.518 1.00 98.19 389 A 1 ATOM 3079 C CB . ALA A 0 389 . -0.391 -14.361 8.001 1.00 98.19 389 A 1 ATOM 3080 O O . ALA A 0 389 . -2.386 -11.925 6.761 1.00 98.19 389 A 1 ATOM 3081 N N . ALA A 0 390 . -1.259 -11.358 8.625 1.00 98.56 390 A 1 ATOM 3082 C CA . ALA A 0 390 . -2.196 -10.316 9.033 1.00 98.56 390 A 1 ATOM 3083 C C . ALA A 0 390 . -2.288 -9.183 8.004 1.00 98.56 390 A 1 ATOM 3084 C CB . ALA A 0 390 . -1.792 -9.775 10.406 1.00 98.56 390 A 1 ATOM 3085 O O . ALA A 0 390 . -3.389 -8.731 7.695 1.00 98.56 390 A 1 ATOM 3086 N N . ALA A 0 391 . -1.158 -8.757 7.427 1.00 98.56 391 A 1 ATOM 3087 C CA . ALA A 0 391 . -1.141 -7.765 6.356 1.00 98.56 391 A 1 ATOM 3088 C C . ALA A 0 391 . -1.933 -8.254 5.131 1.00 98.56 391 A 1 ATOM 3089 C CB . ALA A 0 391 . 0.313 -7.423 6.007 1.00 98.56 391 A 1 ATOM 3090 O O . ALA A 0 391 . -2.807 -7.540 4.648 1.00 98.56 391 A 1 ATOM 3091 N N . ARG A 0 392 . -1.706 -9.493 4.668 1.00 98.37 392 A 1 ATOM 3092 C CA . ARG A 0 392 . -2.464 -10.094 3.553 1.00 98.37 392 A 1 ATOM 3093 C C . ARG A 0 392 . -3.971 -10.102 3.820 1.00 98.37 392 A 1 ATOM 3094 C CB . ARG A 0 392 . -1.952 -11.522 3.311 1.00 98.37 392 A 1 ATOM 3095 O O . ARG A 0 392 . -4.749 -9.681 2.963 1.00 98.37 392 A 1 ATOM 3096 C CG . ARG A 0 392 . -2.685 -12.243 2.161 1.00 98.37 392 A 1 ATOM 3097 C CD . ARG A 0 392 . -2.494 -13.759 2.240 1.00 98.37 392 A 1 ATOM 3098 N NE . ARG A 0 392 . -3.148 -14.313 3.440 1.00 98.37 392 A 1 ATOM 3099 N NH1 . ARG A 0 392 . -2.078 -16.337 3.552 1.00 98.37 392 A 1 ATOM 3100 N NH2 . ARG A 0 392 . -3.542 -15.722 5.143 1.00 98.37 392 A 1 ATOM 3101 C CZ . ARG A 0 392 . -2.916 -15.460 4.037 1.00 98.37 392 A 1 ATOM 3102 N N . ASP A 0 393 . -4.381 -10.585 4.988 1.00 98.59 393 A 1 ATOM 3103 C CA . ASP A 0 393 . -5.799 -10.731 5.329 1.00 98.59 393 A 1 ATOM 3104 C C . ASP A 0 393 . -6.461 -9.351 5.484 1.00 98.59 393 A 1 ATOM 3105 C CB . ASP A 0 393 . -5.934 -11.599 6.592 1.00 98.59 393 A 1 ATOM 3106 O O . ASP A 0 393 . -7.565 -9.126 4.992 1.00 98.59 393 A 1 ATOM 3107 C CG . ASP A 0 393 . -5.435 -13.047 6.413 1.00 98.59 393 A 1 ATOM 3108 O OD1 . ASP A 0 393 . -5.103 -13.458 5.272 1.00 98.59 393 A 1 ATOM 3109 O OD2 . ASP A 0 393 . -5.334 -13.780 7.419 1.00 98.59 393 A 1 ATOM 3110 N N . THR A 0 394 . -5.745 -8.382 6.060 1.00 98.80 394 A 1 ATOM 3111 C CA . THR A 0 394 . -6.178 -6.978 6.151 1.00 98.80 394 A 1 ATOM 3112 C C . THR A 0 394 . -6.374 -6.356 4.775 1.00 98.80 394 A 1 ATOM 3113 C CB . THR A 0 394 . -5.177 -6.150 6.964 1.00 98.80 394 A 1 ATOM 3114 O O . THR A 0 394 . -7.425 -5.772 4.514 1.00 98.80 394 A 1 ATOM 3115 C CG2 . THR A 0 394 . -5.605 -4.694 7.132 1.00 98.80 394 A 1 ATOM 3116 O OG1 . THR A 0 394 . -5.078 -6.708 8.248 1.00 98.80 394 A 1 ATOM 3117 N N . LEU A 0 395 . -5.408 -6.518 3.868 1.00 98.69 395 A 1 ATOM 3118 C CA . LEU A 0 395 . -5.495 -5.986 2.507 1.00 98.69 395 A 1 ATOM 3119 C C . LEU A 0 395 . -6.634 -6.624 1.709 1.00 98.69 395 A 1 ATOM 3120 C CB . LEU A 0 395 . -4.148 -6.185 1.795 1.00 98.69 395 A 1 ATOM 3121 O O . LEU A 0 395 . -7.295 -5.936 0.934 1.00 98.69 395 A 1 ATOM 3122 C CG . LEU A 0 395 . -3.011 -5.325 2.371 1.00 98.69 395 A 1 ATOM 3123 C CD1 . LEU A 0 395 . -1.683 -5.739 1.737 1.00 98.69 395 A 1 ATOM 3124 C CD2 . LEU A 0 395 . -3.232 -3.838 2.124 1.00 98.69 395 A 1 ATOM 3125 N N . SER A 0 396 . -6.907 -7.909 1.941 1.00 98.24 396 A 1 ATOM 3126 C CA . SER A 0 396 . -8.032 -8.611 1.315 1.00 98.24 396 A 1 ATOM 3127 C C . SER A 0 396 . -9.368 -7.984 1.728 1.00 98.24 396 A 1 ATOM 3128 C CB . SER A 0 396 . -8.004 -10.101 1.674 1.00 98.24 396 A 1 ATOM 3129 O O . SER A 0 396 . -10.187 -7.656 0.872 1.00 98.24 396 A 1 ATOM 3130 O OG . SER A 0 396 . -6.761 -10.677 1.312 1.00 98.24 396 A 1 ATOM 3131 N N . VAL A 0 397 . -9.556 -7.722 3.027 1.00 98.07 397 A 1 ATOM 3132 C CA . VAL A 0 397 . -10.779 -7.077 3.528 1.00 98.07 397 A 1 ATOM 3133 C C . VAL A 0 397 . -10.847 -5.598 3.124 1.00 98.07 397 A 1 ATOM 3134 C CB . VAL A 0 397 . -10.917 -7.249 5.052 1.00 98.07 397 A 1 ATOM 3135 O O . VAL A 0 397 . -11.925 -5.104 2.802 1.00 98.07 397 A 1 ATOM 3136 C CG1 . VAL A 0 397 . -12.240 -6.660 5.553 1.00 98.07 397 A 1 ATOM 3137 C CG2 . VAL A 0 397 . -10.941 -8.725 5.473 1.00 98.07 397 A 1 ATOM 3138 N N . MET A 0 398 . -9.725 -4.872 3.091 1.00 98.47 398 A 1 ATOM 3139 C CA . MET A 0 398 . -9.684 -3.488 2.588 1.00 98.47 398 A 1 ATOM 3140 C C . MET A 0 398 . -10.129 -3.403 1.127 1.00 98.47 398 A 1 ATOM 3141 C CB . MET A 0 398 . -8.271 -2.910 2.712 1.00 98.47 398 A 1 ATOM 3142 O O . MET A 0 398 . -10.888 -2.506 0.770 1.00 98.47 398 A 1 ATOM 3143 C CG . MET A 0 398 . -7.909 -2.496 4.136 1.00 98.47 398 A 1 ATOM 3144 S SD . MET A 0 398 . -6.197 -1.914 4.305 1.00 98.47 398 A 1 ATOM 3145 C CE . MET A 0 398 . -6.273 -0.327 3.431 1.00 98.47 398 A 1 ATOM 3146 N N . HIS A 0 399 . -9.696 -4.348 0.290 1.00 98.10 399 A 1 ATOM 3147 C CA . HIS A 0 399 . -10.098 -4.406 -1.112 1.00 98.10 399 A 1 ATOM 3148 C C . HIS A 0 399 . -11.615 -4.586 -1.267 1.00 98.10 399 A 1 ATOM 3149 C CB . HIS A 0 399 . -9.308 -5.526 -1.798 1.00 98.10 399 A 1 ATOM 3150 O O . HIS A 0 399 . -12.233 -3.876 -2.054 1.00 98.10 399 A 1 ATOM 3151 C CG . HIS A 0 399 . -9.678 -5.717 -3.243 1.00 98.10 399 A 1 ATOM 3152 C CD2 . HIS A 0 399 . -10.488 -6.699 -3.747 1.00 98.10 399 A 1 ATOM 3153 N ND1 . HIS A 0 399 . -9.265 -4.944 -4.306 1.00 98.10 399 A 1 ATOM 3154 C CE1 . HIS A 0 399 . -9.806 -5.461 -5.423 1.00 98.10 399 A 1 ATOM 3155 N NE2 . HIS A 0 399 . -10.563 -6.526 -5.130 1.00 98.10 399 A 1 ATOM 3156 N N . SER A 0 400 . -12.236 -5.481 -0.491 1.00 96.75 400 A 1 ATOM 3157 C CA . SER A 0 400 . -13.662 -5.799 -0.641 1.00 96.75 400 A 1 ATOM 3158 C C . SER A 0 400 . -14.618 -4.923 0.183 1.00 96.75 400 A 1 ATOM 3159 C CB . SER A 0 400 . -13.876 -7.280 -0.320 1.00 96.75 400 A 1 ATOM 3160 O O . SER A 0 400 . -15.795 -4.827 -0.162 1.00 96.75 400 A 1 ATOM 3161 O OG . SER A 0 400 . -13.543 -7.565 1.026 1.00 96.75 400 A 1 ATOM 3162 N N . CYS A 0 401 . -14.152 -4.305 1.276 1.00 96.63 401 A 1 ATOM 3163 C CA . CYS A 0 401 . -15.005 -3.683 2.306 1.00 96.63 401 A 1 ATOM 3164 C C . CYS A 0 401 . -14.552 -2.269 2.736 1.00 96.63 401 A 1 ATOM 3165 C CB . CYS A 0 401 . -15.070 -4.616 3.533 1.00 96.63 401 A 1 ATOM 3166 O O . CYS A 0 401 . -15.054 -1.723 3.721 1.00 96.63 401 A 1 ATOM 3167 S SG . CYS A 0 401 . -15.602 -6.300 3.098 1.00 96.63 401 A 1 ATOM 3168 N N . GLY A 0 402 . -13.564 -1.677 2.063 1.00 96.57 402 A 1 ATOM 3169 C CA . GLY A 0 402 . -12.865 -0.482 2.538 1.00 96.57 402 A 1 ATOM 3170 C C . GLY A 0 402 . -13.577 0.870 2.387 1.00 96.57 402 A 1 ATOM 3171 O O . GLY A 0 402 . -13.341 1.803 3.168 1.00 96.57 402 A 1 ATOM 3172 N N . MET A 0 403 . -14.462 0.995 1.401 1.00 96.63 403 A 1 ATOM 3173 C CA . MET A 0 403 . -14.964 2.274 0.874 1.00 96.63 403 A 1 ATOM 3174 C C . MET A 0 403 . -16.471 2.453 1.100 1.00 96.63 403 A 1 ATOM 3175 C CB . MET A 0 403 . -14.551 2.432 -0.601 1.00 96.63 403 A 1 ATOM 3176 O O . MET A 0 403 . -17.194 2.927 0.221 1.00 96.63 403 A 1 ATOM 3177 C CG . MET A 0 403 . -13.038 2.283 -0.818 1.00 96.63 403 A 1 ATOM 3178 S SD . MET A 0 403 . -12.004 3.407 0.162 1.00 96.63 403 A 1 ATOM 3179 C CE . MET A 0 403 . -12.383 4.952 -0.693 1.00 96.63 403 A 1 ATOM 3180 N N . TYR A 0 404 . -16.954 2.031 2.274 1.00 93.44 404 A 1 ATOM 3181 C CA . TYR A 0 404 . -18.378 2.026 2.636 1.00 93.44 404 A 1 ATOM 3182 C C . TYR A 0 404 . -19.212 1.294 1.569 1.00 93.44 404 A 1 ATOM 3183 C CB . TYR A 0 404 . -18.850 3.467 2.927 1.00 93.44 404 A 1 ATOM 3184 O O . TYR A 0 404 . -18.779 0.263 1.045 1.00 93.44 404 A 1 ATOM 3185 C CG . TYR A 0 404 . -18.018 4.220 3.943 1.00 93.44 404 A 1 ATOM 3186 C CD1 . TYR A 0 404 . -18.081 3.876 5.307 1.00 93.44 404 A 1 ATOM 3187 C CD2 . TYR A 0 404 . -17.210 5.293 3.527 1.00 93.44 404 A 1 ATOM 3188 C CE1 . TYR A 0 404 . -17.332 4.606 6.252 1.00 93.44 404 A 1 ATOM 3189 C CE2 . TYR A 0 404 . -16.458 6.022 4.462 1.00 93.44 404 A 1 ATOM 3190 O OH . TYR A 0 404 . -15.813 6.408 6.725 1.00 93.44 404 A 1 ATOM 3191 C CZ . TYR A 0 404 . -16.528 5.686 5.828 1.00 93.44 404 A 1 ATOM 3192 N N . ASP A 0 405 . -20.369 1.834 1.193 1.00 92.40 405 A 1 ATOM 3193 C CA . ASP A 0 405 . -21.250 1.250 0.173 1.00 92.40 405 A 1 ATOM 3194 C C . ASP A 0 405 . -20.642 1.295 -1.238 1.00 92.40 405 A 1 ATOM 3195 C CB . ASP A 0 405 . -22.604 1.974 0.199 1.00 92.40 405 A 1 ATOM 3196 O O . ASP A 0 405 . -21.098 0.603 -2.146 1.00 92.40 405 A 1 ATOM 3197 C CG . ASP A 0 405 . -23.333 1.837 1.538 1.00 92.40 405 A 1 ATOM 3198 O OD1 . ASP A 0 405 . -22.938 0.978 2.355 1.00 92.40 405 A 1 ATOM 3199 O OD2 . ASP A 0 405 . -24.253 2.646 1.777 1.00 92.40 405 A 1 ATOM 3200 N N . TYR A 0 406 . -19.574 2.075 -1.435 1.00 95.14 406 A 1 ATOM 3201 C CA . TYR A 0 406 . -18.856 2.153 -2.704 1.00 95.14 406 A 1 ATOM 3202 C C . TYR A 0 406 . -17.806 1.040 -2.873 1.00 95.14 406 A 1 ATOM 3203 C CB . TYR A 0 406 . -18.266 3.563 -2.865 1.00 95.14 406 A 1 ATOM 3204 O O . TYR A 0 406 . -17.224 0.922 -3.949 1.00 95.14 406 A 1 ATOM 3205 C CG . TYR A 0 406 . -17.798 3.894 -4.268 1.00 95.14 406 A 1 ATOM 3206 C CD1 . TYR A 0 406 . -16.463 4.275 -4.502 1.00 95.14 406 A 1 ATOM 3207 C CD2 . TYR A 0 406 . -18.711 3.846 -5.340 1.00 95.14 406 A 1 ATOM 3208 C CE1 . TYR A 0 406 . -16.037 4.589 -5.807 1.00 95.14 406 A 1 ATOM 3209 C CE2 . TYR A 0 406 . -18.283 4.143 -6.647 1.00 95.14 406 A 1 ATOM 3210 O OH . TYR A 0 406 . -16.528 4.815 -8.142 1.00 95.14 406 A 1 ATOM 3211 C CZ . TYR A 0 406 . -16.943 4.507 -6.884 1.00 95.14 406 A 1 ATOM 3212 N N . SER A 0 407 . -17.578 0.188 -1.861 1.00 95.36 407 A 1 ATOM 3213 C CA . SER A 0 407 . -16.497 -0.818 -1.864 1.00 95.36 407 A 1 ATOM 3214 C C . SER A 0 407 . -16.508 -1.733 -3.090 1.00 95.36 407 A 1 ATOM 3215 C CB . SER A 0 407 . -16.530 -1.685 -0.603 1.00 95.36 407 A 1 ATOM 3216 O O . SER A 0 407 . -15.473 -1.893 -3.727 1.00 95.36 407 A 1 ATOM 3217 O OG . SER A 0 407 . -16.434 -0.888 0.557 1.00 95.36 407 A 1 ATOM 3218 N N . GLY A 0 408 . -17.668 -2.269 -3.484 1.00 94.00 408 A 1 ATOM 3219 C CA . GLY A 0 408 . -17.758 -3.156 -4.652 1.00 94.00 408 A 1 ATOM 3220 C C . GLY A 0 408 . -17.429 -2.452 -5.975 1.00 94.00 408 A 1 ATOM 3221 O O . GLY A 0 408 . -16.687 -2.981 -6.799 1.00 94.00 408 A 1 ATOM 3222 N N . GLN A 0 409 . -17.919 -1.223 -6.166 1.00 95.47 409 A 1 ATOM 3223 C CA . GLN A 0 409 . -17.600 -0.431 -7.360 1.00 95.47 409 A 1 ATOM 3224 C C . GLN A 0 409 . -16.140 0.029 -7.366 1.00 95.47 409 A 1 ATOM 3225 C CB . GLN A 0 409 . -18.504 0.801 -7.448 1.00 95.47 409 A 1 ATOM 3226 O O . GLN A 0 409 . -15.513 0.063 -8.423 1.00 95.47 409 A 1 ATOM 3227 C CG . GLN A 0 409 . -19.967 0.461 -7.749 1.00 95.47 409 A 1 ATOM 3228 C CD . GLN A 0 409 . -20.788 1.721 -8.007 1.00 95.47 409 A 1 ATOM 3229 N NE2 . GLN A 0 409 . -21.926 1.868 -7.365 1.00 95.47 409 A 1 ATOM 3230 O OE1 . GLN A 0 409 . -20.420 2.589 -8.792 1.00 95.47 409 A 1 ATOM 3231 N N . PHE A 0 410 . -15.595 0.375 -6.200 1.00 97.04 410 A 1 ATOM 3232 C CA . PHE A 0 410 . -14.198 0.759 -6.052 1.00 97.04 410 A 1 ATOM 3233 C C . PHE A 0 410 . -13.265 -0.416 -6.360 1.00 97.04 410 A 1 ATOM 3234 C CB . PHE A 0 410 . -13.969 1.305 -4.640 1.00 97.04 410 A 1 ATOM 3235 O O . PHE A 0 410 . -12.316 -0.254 -7.124 1.00 97.04 410 A 1 ATOM 3236 C CG . PHE A 0 410 . -12.620 1.971 -4.495 1.00 97.04 410 A 1 ATOM 3237 C CD1 . PHE A 0 410 . -11.484 1.210 -4.169 1.00 97.04 410 A 1 ATOM 3238 C CD2 . PHE A 0 410 . -12.494 3.353 -4.724 1.00 97.04 410 A 1 ATOM 3239 C CE1 . PHE A 0 410 . -10.230 1.834 -4.087 1.00 97.04 410 A 1 ATOM 3240 C CE2 . PHE A 0 410 . -11.241 3.979 -4.626 1.00 97.04 410 A 1 ATOM 3241 C CZ . PHE A 0 410 . -10.107 3.217 -4.305 1.00 97.04 410 A 1 ATOM 3242 N N . ALA A 0 411 . -13.570 -1.611 -5.848 1.00 96.89 411 A 1 ATOM 3243 C CA . ALA A 0 411 . -12.834 -2.835 -6.154 1.00 96.89 411 A 1 ATOM 3244 C C . ALA A 0 411 . -12.837 -3.155 -7.657 1.00 96.89 411 A 1 ATOM 3245 C CB . ALA A 0 411 . -13.453 -3.982 -5.351 1.00 96.89 411 A 1 ATOM 3246 O O . ALA A 0 411 . -11.825 -3.598 -8.185 1.00 96.89 411 A 1 ATOM 3247 N N . PHE A 0 412 . -13.942 -2.880 -8.356 1.00 96.45 412 A 1 ATOM 3248 C CA . PHE A 0 412 . -14.045 -3.103 -9.799 1.00 96.45 412 A 1 ATOM 3249 C C . PHE A 0 412 . -13.331 -2.037 -10.647 1.00 96.45 412 A 1 ATOM 3250 C CB . PHE A 0 412 . -15.530 -3.186 -10.172 1.00 96.45 412 A 1 ATOM 3251 O O . PHE A 0 412 . -12.719 -2.364 -11.656 1.00 96.45 412 A 1 ATOM 3252 C CG . PHE A 0 412 . -15.761 -3.483 -11.640 1.00 96.45 412 A 1 ATOM 3253 C CD1 . PHE A 0 412 . -15.973 -2.434 -12.555 1.00 96.45 412 A 1 ATOM 3254 C CD2 . PHE A 0 412 . -15.711 -4.811 -12.100 1.00 96.45 412 A 1 ATOM 3255 C CE1 . PHE A 0 412 . -16.138 -2.712 -13.923 1.00 96.45 412 A 1 ATOM 3256 C CE2 . PHE A 0 412 . -15.879 -5.090 -13.467 1.00 96.45 412 A 1 ATOM 3257 C CZ . PHE A 0 412 . -16.092 -4.041 -14.378 1.00 96.45 412 A 1 ATOM 3258 N N . LYS A 0 413 . -13.446 -0.753 -10.284 1.00 96.76 413 A 1 ATOM 3259 C CA . LYS A 0 413 . -12.913 0.362 -11.093 1.00 96.76 413 A 1 ATOM 3260 C C . LYS A 0 413 . -11.452 0.685 -10.784 1.00 96.76 413 A 1 ATOM 3261 C CB . LYS A 0 413 . -13.775 1.618 -10.899 1.00 96.76 413 A 1 ATOM 3262 O O . LYS A 0 413 . -10.714 1.087 -11.675 1.00 96.76 413 A 1 ATOM 3263 C CG . LYS A 0 413 . -15.181 1.484 -11.500 1.00 96.76 413 A 1 ATOM 3264 C CD . LYS A 0 413 . -15.996 2.752 -11.222 1.00 96.76 413 A 1 ATOM 3265 C CE . LYS A 0 413 . -17.399 2.632 -11.825 1.00 96.76 413 A 1 ATOM 3266 N NZ . LYS A 0 413 . -18.264 3.766 -11.413 1.00 96.76 413 A 1 ATOM 3267 N N . VAL A 0 414 . -11.067 0.587 -9.513 1.00 97.86 414 A 1 ATOM 3268 C CA . VAL A 0 414 . -9.734 0.950 -9.009 1.00 97.86 414 A 1 ATOM 3269 C C . VAL A 0 414 . -8.952 -0.292 -8.608 1.00 97.86 414 A 1 ATOM 3270 C CB . VAL A 0 414 . -9.825 1.951 -7.841 1.00 97.86 414 A 1 ATOM 3271 O O . VAL A 0 414 . -7.768 -0.405 -8.909 1.00 97.86 414 A 1 ATOM 3272 C CG1 . VAL A 0 414 . -8.435 2.376 -7.358 1.00 97.86 414 A 1 ATOM 3273 C CG2 . VAL A 0 414 . -10.585 3.223 -8.244 1.00 97.86 414 A 1 ATOM 3274 N N . GLY A 0 415 . -9.602 -1.241 -7.940 1.00 97.49 415 A 1 ATOM 3275 C CA . GLY A 0 415 . -8.981 -2.517 -7.604 1.00 97.49 415 A 1 ATOM 3276 C C . GLY A 0 415 . -7.806 -2.415 -6.637 1.00 97.49 415 A 1 ATOM 3277 O O . GLY A 0 415 . -6.990 -3.325 -6.595 1.00 97.49 415 A 1 ATOM 3278 N N . LEU A 0 416 . -7.709 -1.346 -5.845 1.00 98.17 416 A 1 ATOM 3279 C CA . LEU A 0 416 . -6.692 -1.194 -4.804 1.00 98.17 416 A 1 ATOM 3280 C C . LEU A 0 416 . -7.301 -1.414 -3.409 1.00 98.17 416 A 1 ATOM 3281 C CB . LEU A 0 416 . -6.019 0.185 -4.918 1.00 98.17 416 A 1 ATOM 3282 O O . LEU A 0 416 . -8.428 -0.976 -3.168 1.00 98.17 416 A 1 ATOM 3283 C CG . LEU A 0 416 . -5.163 0.366 -6.187 1.00 98.17 416 A 1 ATOM 3284 C CD1 . LEU A 0 416 . -4.601 1.787 -6.231 1.00 98.17 416 A 1 ATOM 3285 C CD2 . LEU A 0 416 . -3.993 -0.617 -6.214 1.00 98.17 416 A 1 ATOM 3286 N N . PRO A 0 417 . -6.590 -2.075 -2.477 1.00 98.53 417 A 1 ATOM 3287 C CA . PRO A 0 417 . -6.950 -2.072 -1.064 1.00 98.53 417 A 1 ATOM 3288 C C . PRO A 0 417 . -6.938 -0.650 -0.497 1.00 98.53 417 A 1 ATOM 3289 C CB . PRO A 0 417 . -5.923 -2.966 -0.362 1.00 98.53 417 A 1 ATOM 3290 O O . PRO A 0 417 . -5.884 -0.015 -0.413 1.00 98.53 417 A 1 ATOM 3291 C CG . PRO A 0 417 . -5.352 -3.840 -1.474 1.00 98.53 417 A 1 ATOM 3292 C CD . PRO A 0 417 . -5.468 -2.967 -2.719 1.00 98.53 417 A 1 ATOM 3293 N N . CYS A 0 418 . -8.104 -0.167 -0.071 1.00 98.31 418 A 1 ATOM 3294 C CA . CYS A 0 418 . -8.250 1.173 0.486 1.00 98.31 418 A 1 ATOM 3295 C C . CYS A 0 418 . -9.089 1.169 1.764 1.00 98.31 418 A 1 ATOM 3296 C CB . CYS A 0 418 . -8.847 2.111 -0.571 1.00 98.31 418 A 1 ATOM 3297 O O . CYS A 0 418 . -9.833 0.230 2.030 1.00 98.31 418 A 1 ATOM 3298 S SG . CYS A 0 418 . -7.687 2.309 -1.946 1.00 98.31 418 A 1 ATOM 3299 N N . LYS A 0 419 . -9.004 2.238 2.556 1.00 98.49 419 A 1 ATOM 3300 C CA . LYS A 0 419 . -9.986 2.546 3.598 1.00 98.49 419 A 1 ATOM 3301 C C . LYS A 0 419 . -10.202 4.049 3.675 1.00 98.49 419 A 1 ATOM 3302 C CB . LYS A 0 419 . -9.539 1.971 4.954 1.00 98.49 419 A 1 ATOM 3303 O O . LYS A 0 419 . -9.243 4.801 3.822 1.00 98.49 419 A 1 ATOM 3304 C CG . LYS A 0 419 . -10.585 2.165 6.069 1.00 98.49 419 A 1 ATOM 3305 C CD . LYS A 0 419 . -11.751 1.171 5.997 1.00 98.49 419 A 1 ATOM 3306 C CE . LYS A 0 419 . -13.031 1.662 6.687 1.00 98.49 419 A 1 ATOM 3307 N NZ . LYS A 0 419 . -13.710 2.720 5.899 1.00 98.49 419 A 1 ATOM 3308 N N . SER A 0 420 . -11.463 4.470 3.609 1.00 98.13 420 A 1 ATOM 3309 C CA . SER A 0 420 . -11.837 5.869 3.828 1.00 98.13 420 A 1 ATOM 3310 C C . SER A 0 420 . -12.225 6.162 5.283 1.00 98.13 420 A 1 ATOM 3311 C CB . SER A 0 420 . -12.936 6.294 2.855 1.00 98.13 420 A 1 ATOM 3312 O O . SER A 0 420 . -12.753 5.289 5.982 1.00 98.13 420 A 1 ATOM 3313 O OG . SER A 0 420 . -13.110 7.695 2.909 1.00 98.13 420 A 1 ATOM 3314 N N . GLY A 0 421 . -11.997 7.400 5.718 1.00 97.29 421 A 1 ATOM 3315 C CA . GLY A 0 421 . -12.487 7.982 6.961 1.00 97.29 421 A 1 ATOM 3316 C C . GLY A 0 421 . -13.324 9.231 6.688 1.00 97.29 421 A 1 ATOM 3317 O O . GLY A 0 421 . -13.056 9.970 5.746 1.00 97.29 421 A 1 ATOM 3318 N N . VAL A 0 422 . -14.328 9.475 7.532 1.00 96.76 422 A 1 ATOM 3319 C CA . VAL A 0 422 . -15.234 10.637 7.427 1.00 96.76 422 A 1 ATOM 3320 C C . VAL A 0 422 . -14.534 11.989 7.605 1.00 96.76 422 A 1 ATOM 3321 C CB . VAL A 0 422 . -16.402 10.528 8.425 1.00 96.76 422 A 1 ATOM 3322 O O . VAL A 0 422 . -15.083 13.005 7.201 1.00 96.76 422 A 1 ATOM 3323 C CG1 . VAL A 0 422 . -17.320 9.353 8.068 1.00 96.76 422 A 1 ATOM 3324 C CG2 . VAL A 0 422 . -15.915 10.346 9.867 1.00 96.76 422 A 1 ATOM 3325 N N . SER A 0 423 . -13.300 12.007 8.123 1.00 97.43 423 A 1 ATOM 3326 C CA . SER A 0 423 . -12.422 13.187 8.111 1.00 97.43 423 A 1 ATOM 3327 C C . SER A 0 423 . -11.920 13.566 6.712 1.00 97.43 423 A 1 ATOM 3328 C CB . SER A 0 423 . -11.225 12.960 9.042 1.00 97.43 423 A 1 ATOM 3329 O O . SER A 0 423 . -11.235 14.576 6.565 1.00 97.43 423 A 1 ATOM 3330 O OG . SER A 0 423 . -10.555 11.751 8.730 1.00 97.43 423 A 1 ATOM 3331 N N . GLY A 0 424 . -12.223 12.766 5.685 1.00 98.23 424 A 1 ATOM 3332 C CA . GLY A 0 424 . -11.789 12.992 4.309 1.00 98.23 424 A 1 ATOM 3333 C C . GLY A 0 424 . -10.500 12.264 3.925 1.00 98.23 424 A 1 ATOM 3334 O O . GLY A 0 424 . -9.989 12.460 2.824 1.00 98.23 424 A 1 ATOM 3335 N N . ILE A 0 425 . -9.951 11.426 4.808 1.00 98.62 425 A 1 ATOM 3336 C CA . ILE A 0 425 . -8.785 10.592 4.496 1.00 98.62 425 A 1 ATOM 3337 C C . ILE A 0 425 . -9.195 9.374 3.660 1.00 98.62 425 A 1 ATOM 3338 C CB . ILE A 0 425 . -7.979 10.218 5.763 1.00 98.62 425 A 1 ATOM 3339 O O . ILE A 0 425 . -10.228 8.741 3.902 1.00 98.62 425 A 1 ATOM 3340 C CG1 . ILE A 0 425 . -6.736 9.373 5.384 1.00 98.62 425 A 1 ATOM 3341 C CG2 . ILE A 0 425 . -8.859 9.482 6.790 1.00 98.62 425 A 1 ATOM 3342 C CD1 . ILE A 0 425 . -5.694 9.138 6.483 1.00 98.62 425 A 1 ATOM 3343 N N . ILE A 0 426 . -8.342 8.991 2.713 1.00 98.77 426 A 1 ATOM 3344 C CA . ILE A 0 426 . -8.317 7.654 2.122 1.00 98.77 426 A 1 ATOM 3345 C C . ILE A 0 426 . -6.900 7.104 2.259 1.00 98.77 426 A 1 ATOM 3346 C CB . ILE A 0 426 . -8.810 7.643 0.660 1.00 98.77 426 A 1 ATOM 3347 O O . ILE A 0 426 . -5.952 7.645 1.691 1.00 98.77 426 A 1 ATOM 3348 C CG1 . ILE A 0 426 . -10.183 8.341 0.517 1.00 98.77 426 A 1 ATOM 3349 C CG2 . ILE A 0 426 . -8.876 6.190 0.151 1.00 98.77 426 A 1 ATOM 3350 C CD1 . ILE A 0 426 . -10.686 8.402 -0.928 1.00 98.77 426 A 1 ATOM 3351 N N . MET A 0 427 . -6.773 6.015 3.013 1.00 98.74 427 A 1 ATOM 3352 C CA . MET A 0 427 . -5.562 5.205 3.072 1.00 98.74 427 A 1 ATOM 3353 C C . MET A 0 427 . -5.586 4.221 1.906 1.00 98.74 427 A 1 ATOM 3354 C CB . MET A 0 427 . -5.503 4.486 4.425 1.00 98.74 427 A 1 ATOM 3355 O O . MET A 0 427 . -6.556 3.479 1.761 1.00 98.74 427 A 1 ATOM 3356 C CG . MET A 0 427 . -4.171 3.756 4.599 1.00 98.74 427 A 1 ATOM 3357 S SD . MET A 0 427 . -3.952 2.937 6.200 1.00 98.74 427 A 1 ATOM 3358 C CE . MET A 0 427 . -3.645 4.386 7.251 1.00 98.74 427 A 1 ATOM 3359 N N . VAL A 0 428 . -4.542 4.214 1.086 1.00 98.73 428 A 1 ATOM 3360 C CA . VAL A 0 428 . -4.450 3.429 -0.149 1.00 98.73 428 A 1 ATOM 3361 C C . VAL A 0 428 . -3.177 2.596 -0.102 1.00 98.73 428 A 1 ATOM 3362 C CB . VAL A 0 428 . -4.430 4.362 -1.372 1.00 98.73 428 A 1 ATOM 3363 O O . VAL A 0 428 . -2.098 3.106 0.203 1.00 98.73 428 A 1 ATOM 3364 C CG1 . VAL A 0 428 . -4.278 3.608 -2.702 1.00 98.73 428 A 1 ATOM 3365 C CG2 . VAL A 0 428 . -5.630 5.310 -1.445 1.00 98.73 428 A 1 ATOM 3366 N N . VAL A 0 429 . -3.287 1.312 -0.426 1.00 98.84 429 A 1 ATOM 3367 C CA . VAL A 0 429 . -2.148 0.394 -0.439 1.00 98.84 429 A 1 ATOM 3368 C C . VAL A 0 429 . -1.996 -0.224 -1.821 1.00 98.84 429 A 1 ATOM 3369 C CB . VAL A 0 429 . -2.287 -0.682 0.653 1.00 98.84 429 A 1 ATOM 3370 O O . VAL A 0 429 . -2.939 -0.789 -2.363 1.00 98.84 429 A 1 ATOM 3371 C CG1 . VAL A 0 429 . -1.058 -1.598 0.625 1.00 98.84 429 A 1 ATOM 3372 C CG2 . VAL A 0 429 . -2.407 -0.067 2.055 1.00 98.84 429 A 1 ATOM 3373 N N . VAL A 0 430 . -0.783 -0.176 -2.369 1.00 98.37 430 A 1 ATOM 3374 C CA . VAL A 0 430 . -0.369 -0.969 -3.528 1.00 98.37 430 A 1 ATOM 3375 C C . VAL A 0 430 . 0.588 -2.057 -3.029 1.00 98.37 430 A 1 ATOM 3376 C CB . VAL A 0 430 . 0.292 -0.117 -4.620 1.00 98.37 430 A 1 ATOM 3377 O O . VAL A 0 430 . 1.757 -1.762 -2.755 1.00 98.37 430 A 1 ATOM 3378 C CG1 . VAL A 0 430 . 0.533 -1.012 -5.845 1.00 98.37 430 A 1 ATOM 3379 C CG2 . VAL A 0 430 . -0.571 1.078 -5.043 1.00 98.37 430 A 1 ATOM 3380 N N . PRO A 0 431 . 0.126 -3.315 -2.898 1.00 97.75 431 A 1 ATOM 3381 C CA . PRO A 0 431 . 0.934 -4.392 -2.333 1.00 97.75 431 A 1 ATOM 3382 C C . PRO A 0 431 . 2.293 -4.540 -3.030 1.00 97.75 431 A 1 ATOM 3383 C CB . PRO A 0 431 . 0.082 -5.658 -2.466 1.00 97.75 431 A 1 ATOM 3384 O O . PRO A 0 431 . 2.368 -4.554 -4.260 1.00 97.75 431 A 1 ATOM 3385 C CG . PRO A 0 431 . -1.351 -5.127 -2.482 1.00 97.75 431 A 1 ATOM 3386 C CD . PRO A 0 431 . -1.219 -3.790 -3.201 1.00 97.75 431 A 1 ATOM 3387 N N . ASN A 0 432 . 3.359 -4.687 -2.238 1.00 96.76 432 A 1 ATOM 3388 C CA . ASN A 0 432 . 4.758 -4.789 -2.674 1.00 96.76 432 A 1 ATOM 3389 C C . ASN A 0 432 . 5.319 -3.572 -3.438 1.00 96.76 432 A 1 ATOM 3390 C CB . ASN A 0 432 . 4.998 -6.096 -3.452 1.00 96.76 432 A 1 ATOM 3391 O O . ASN A 0 432 . 6.371 -3.698 -4.061 1.00 96.76 432 A 1 ATOM 3392 C CG . ASN A 0 432 . 4.500 -7.335 -2.746 1.00 96.76 432 A 1 ATOM 3393 N ND2 . ASN A 0 432 . 3.537 -8.019 -3.319 1.00 96.76 432 A 1 ATOM 3394 O OD1 . ASN A 0 432 . 4.976 -7.731 -1.696 1.00 96.76 432 A 1 ATOM 3395 N N . LEU A 0 433 . 4.643 -2.418 -3.425 1.00 97.91 433 A 1 ATOM 3396 C CA . LEU A 0 433 . 5.132 -1.212 -4.099 1.00 97.91 433 A 1 ATOM 3397 C C . LEU A 0 433 . 5.139 0.003 -3.177 1.00 97.91 433 A 1 ATOM 3398 C CB . LEU A 0 433 . 4.310 -0.968 -5.376 1.00 97.91 433 A 1 ATOM 3399 O O . LEU A 0 433 . 6.203 0.543 -2.888 1.00 97.91 433 A 1 ATOM 3400 C CG . LEU A 0 433 . 4.864 0.183 -6.236 1.00 97.91 433 A 1 ATOM 3401 C CD1 . LEU A 0 433 . 6.236 -0.166 -6.808 1.00 97.91 433 A 1 ATOM 3402 C CD2 . LEU A 0 433 . 3.909 0.472 -7.391 1.00 97.91 433 A 1 ATOM 3403 N N . LEU A 0 434 . 3.969 0.442 -2.714 1.00 98.45 434 A 1 ATOM 3404 C CA . LEU A 0 434 . 3.846 1.657 -1.913 1.00 98.45 434 A 1 ATOM 3405 C C . LEU A 0 434 . 2.552 1.697 -1.113 1.00 98.45 434 A 1 ATOM 3406 C CB . LEU A 0 434 . 4.010 2.903 -2.818 1.00 98.45 434 A 1 ATOM 3407 O O . LEU A 0 434 . 1.572 1.034 -1.451 1.00 98.45 434 A 1 ATOM 3408 C CG . LEU A 0 434 . 2.965 3.102 -3.935 1.00 98.45 434 A 1 ATOM 3409 C CD1 . LEU A 0 434 . 1.690 3.793 -3.455 1.00 98.45 434 A 1 ATOM 3410 C CD2 . LEU A 0 434 . 3.546 3.991 -5.034 1.00 98.45 434 A 1 ATOM 3411 N N . GLY A 0 435 . 2.544 2.526 -0.081 1.00 98.73 435 A 1 ATOM 3412 C CA . GLY A 0 435 . 1.325 3.041 0.521 1.00 98.73 435 A 1 ATOM 3413 C C . GLY A 0 435 . 1.237 4.547 0.339 1.00 98.73 435 A 1 ATOM 3414 O O . GLY A 0 435 . 2.256 5.230 0.227 1.00 98.73 435 A 1 ATOM 3415 N N . LEU A 0 436 . 0.017 5.065 0.288 1.00 98.28 436 A 1 ATOM 3416 C CA . LEU A 0 436 . -0.237 6.496 0.227 1.00 98.28 436 A 1 ATOM 3417 C C . LEU A 0 436 . -1.480 6.865 1.033 1.00 98.28 436 A 1 ATOM 3418 C CB . LEU A 0 436 . -0.252 6.977 -1.243 1.00 98.28 436 A 1 ATOM 3419 O O . LEU A 0 436 . -2.383 6.053 1.239 1.00 98.28 436 A 1 ATOM 3420 C CG . LEU A 0 436 . -1.443 6.509 -2.092 1.00 98.28 436 A 1 ATOM 3421 C CD1 . LEU A 0 436 . -2.622 7.486 -2.021 1.00 98.28 436 A 1 ATOM 3422 C CD2 . LEU A 0 436 . -1.094 6.386 -3.571 1.00 98.28 436 A 1 ATOM 3423 N N . ALA A 0 437 . -1.520 8.112 1.473 1.00 98.76 437 A 1 ATOM 3424 C CA . ALA A 0 437 . -2.686 8.735 2.061 1.00 98.76 437 A 1 ATOM 3425 C C . ALA A 0 437 . -3.025 9.991 1.263 1.00 98.76 437 A 1 ATOM 3426 C CB . ALA A 0 437 . -2.417 9.030 3.535 1.00 98.76 437 A 1 ATOM 3427 O O . ALA A 0 437 . -2.156 10.820 0.989 1.00 98.76 437 A 1 ATOM 3428 N N . VAL A 0 438 . -4.298 10.119 0.905 1.00 98.68 438 A 1 ATOM 3429 C CA . VAL A 0 438 . -4.875 11.354 0.372 1.00 98.68 438 A 1 ATOM 3430 C C . VAL A 0 438 . -5.893 11.884 1.359 1.00 98.68 438 A 1 ATOM 3431 C CB . VAL A 0 438 . -5.496 11.177 -1.023 1.00 98.68 438 A 1 ATOM 3432 O O . VAL A 0 438 . -6.628 11.105 1.967 1.00 98.68 438 A 1 ATOM 3433 C CG1 . VAL A 0 438 . -4.404 10.904 -2.051 1.00 98.68 438 A 1 ATOM 3434 C CG2 . VAL A 0 438 . -6.540 10.060 -1.107 1.00 98.68 438 A 1 ATOM 3435 N N . TRP A 0 439 . -5.945 13.199 1.518 1.00 98.72 439 A 1 ATOM 3436 C CA . TRP A 0 439 . -6.836 13.839 2.471 1.00 98.72 439 A 1 ATOM 3437 C C . TRP A 0 439 . -7.493 15.073 1.868 1.00 98.72 439 A 1 ATOM 3438 C CB . TRP A 0 439 . -6.061 14.181 3.740 1.00 98.72 439 A 1 ATOM 3439 O O . TRP A 0 439 . -6.823 16.039 1.503 1.00 98.72 439 A 1 ATOM 3440 C CG . TRP A 0 439 . -6.876 14.892 4.765 1.00 98.72 439 A 1 ATOM 3441 C CD1 . TRP A 0 439 . -7.969 14.402 5.386 1.00 98.72 439 A 1 ATOM 3442 C CD2 . TRP A 0 439 . -6.686 16.238 5.290 1.00 98.72 439 A 1 ATOM 3443 C CE2 . TRP A 0 439 . -7.723 16.498 6.236 1.00 98.72 439 A 1 ATOM 3444 C CE3 . TRP A 0 439 . -5.735 17.257 5.071 1.00 98.72 439 A 1 ATOM 3445 N NE1 . TRP A 0 439 . -8.499 15.361 6.221 1.00 98.72 439 A 1 ATOM 3446 C CH2 . TRP A 0 439 . -6.816 18.679 6.737 1.00 98.72 439 A 1 ATOM 3447 C CZ2 . TRP A 0 439 . -7.799 17.700 6.951 1.00 98.72 439 A 1 ATOM 3448 C CZ3 . TRP A 0 439 . -5.800 18.464 5.789 1.00 98.72 439 A 1 ATOM 3449 N N . SER A 0 440 . -8.822 15.034 1.774 1.00 98.68 440 A 1 ATOM 3450 C CA . SER A 0 440 . -9.655 16.202 1.494 1.00 98.68 440 A 1 ATOM 3451 C C . SER A 0 440 . -10.962 16.092 2.277 1.00 98.68 440 A 1 ATOM 3452 C CB . SER A 0 440 . -9.985 16.319 0.005 1.00 98.68 440 A 1 ATOM 3453 O O . SER A 0 440 . -11.690 15.122 2.033 1.00 98.68 440 A 1 ATOM 3454 O OG . SER A 0 440 . -10.279 17.663 -0.312 1.00 98.68 440 A 1 ATOM 3455 N N . PRO A 0 441 . -11.280 17.050 3.171 1.00 98.54 441 A 1 ATOM 3456 C CA . PRO A 0 441 . -12.471 16.992 4.022 1.00 98.54 441 A 1 ATOM 3457 C C . PRO A 0 441 . -13.819 16.822 3.296 1.00 98.54 441 A 1 ATOM 3458 C CB . PRO A 0 441 . -12.439 18.271 4.868 1.00 98.54 441 A 1 ATOM 3459 O O . PRO A 0 441 . -14.681 16.135 3.843 1.00 98.54 441 A 1 ATOM 3460 C CG . PRO A 0 441 . -10.951 18.587 4.960 1.00 98.54 441 A 1 ATOM 3461 C CD . PRO A 0 441 . -10.424 18.156 3.596 1.00 98.54 441 A 1 ATOM 3462 N N . PRO A 0 442 . -14.053 17.390 2.091 1.00 98.59 442 A 1 ATOM 3463 C CA . PRO A 0 442 . -15.301 17.163 1.367 1.00 98.59 442 A 1 ATOM 3464 C C . PRO A 0 442 . -15.503 15.691 0.974 1.00 98.59 442 A 1 ATOM 3465 C CB . PRO A 0 442 . -15.274 18.102 0.157 1.00 98.59 442 A 1 ATOM 3466 O O . PRO A 0 442 . -14.771 15.134 0.148 1.00 98.59 442 A 1 ATOM 3467 C CG . PRO A 0 442 . -14.340 19.219 0.613 1.00 98.59 442 A 1 ATOM 3468 C CD . PRO A 0 442 . -13.308 18.460 1.440 1.00 98.59 442 A 1 ATOM 3469 N N . ILE A 0 443 . -16.539 15.078 1.541 1.00 98.08 443 A 1 ATOM 3470 C CA . ILE A 0 443 . -16.959 13.700 1.283 1.00 98.08 443 A 1 ATOM 3471 C C . ILE A 0 443 . -18.178 13.650 0.354 1.00 98.08 443 A 1 ATOM 3472 C CB . ILE A 0 443 . -17.176 12.911 2.596 1.00 98.08 443 A 1 ATOM 3473 O O . ILE A 0 443 . -19.013 14.555 0.326 1.00 98.08 443 A 1 ATOM 3474 C CG1 . ILE A 0 443 . -18.161 13.617 3.556 1.00 98.08 443 A 1 ATOM 3475 C CG2 . ILE A 0 443 . -15.820 12.667 3.286 1.00 98.08 443 A 1 ATOM 3476 C CD1 . ILE A 0 443 . -18.613 12.783 4.760 1.00 98.08 443 A 1 ATOM 3477 N N . ASP A 0 444 . -18.266 12.592 -0.444 1.00 96.88 444 A 1 ATOM 3478 C CA . ASP A 0 444 . -19.402 12.294 -1.306 1.00 96.88 444 A 1 ATOM 3479 C C . ASP A 0 444 . -20.588 11.709 -0.513 1.00 96.88 444 A 1 ATOM 3480 C CB . ASP A 0 444 . -18.939 11.390 -2.472 1.00 96.88 444 A 1 ATOM 3481 O O . ASP A 0 444 . -20.542 11.518 0.704 1.00 96.88 444 A 1 ATOM 3482 C CG . ASP A 0 444 . -18.647 9.919 -2.121 1.00 96.88 444 A 1 ATOM 3483 O OD1 . ASP A 0 444 . -18.908 9.485 -0.977 1.00 96.88 444 A 1 ATOM 3484 O OD2 . ASP A 0 444 . -18.264 9.169 -3.042 1.00 96.88 444 A 1 ATOM 3485 N N . ARG A 0 445 . -21.669 11.368 -1.221 1.00 94.87 445 A 1 ATOM 3486 C CA . ARG A 0 445 . -22.872 10.760 -0.625 1.00 94.87 445 A 1 ATOM 3487 C C . ARG A 0 445 . -22.639 9.396 0.045 1.00 94.87 445 A 1 ATOM 3488 C CB . ARG A 0 445 . -23.971 10.656 -1.692 1.00 94.87 445 A 1 ATOM 3489 O O . ARG A 0 445 . -23.511 8.933 0.771 1.00 94.87 445 A 1 ATOM 3490 C CG . ARG A 0 445 . -23.631 9.608 -2.763 1.00 94.87 445 A 1 ATOM 3491 C CD . ARG A 0 445 . -24.731 9.529 -3.816 1.00 94.87 445 A 1 ATOM 3492 N NE . ARG A 0 445 . -24.412 8.487 -4.803 1.00 94.87 445 A 1 ATOM 3493 N NH1 . ARG A 0 445 . -26.206 8.827 -6.193 1.00 94.87 445 A 1 ATOM 3494 N NH2 . ARG A 0 445 . -24.662 7.286 -6.701 1.00 94.87 445 A 1 ATOM 3495 C CZ . ARG A 0 445 . -25.095 8.210 -5.894 1.00 94.87 445 A 1 ATOM 3496 N N . HIS A 0 446 . -21.522 8.728 -0.243 1.00 93.40 446 A 1 ATOM 3497 C CA . HIS A 0 446 . -21.145 7.441 0.344 1.00 93.40 446 A 1 ATOM 3498 C C . HIS A 0 446 . -20.183 7.608 1.532 1.00 93.40 446 A 1 ATOM 3499 C CB . HIS A 0 446 . -20.551 6.532 -0.746 1.00 93.40 446 A 1 ATOM 3500 O O . HIS A 0 446 . -19.821 6.612 2.154 1.00 93.40 446 A 1 ATOM 3501 C CG . HIS A 0 446 . -21.508 6.237 -1.875 1.00 93.40 446 A 1 ATOM 3502 C CD2 . HIS A 0 446 . -21.411 6.669 -3.172 1.00 93.40 446 A 1 ATOM 3503 N ND1 . HIS A 0 446 . -22.663 5.499 -1.777 1.00 93.40 446 A 1 ATOM 3504 C CE1 . HIS A 0 446 . -23.252 5.485 -2.983 1.00 93.40 446 A 1 ATOM 3505 N NE2 . HIS A 0 446 . -22.541 6.205 -3.873 1.00 93.40 446 A 1 ATOM 3506 N N . GLY A 0 447 . -19.777 8.840 1.855 1.00 94.40 447 A 1 ATOM 3507 C CA . GLY A 0 447 . -18.851 9.150 2.942 1.00 94.40 447 A 1 ATOM 3508 C C . GLY A 0 447 . -17.373 9.098 2.555 1.00 94.40 447 A 1 ATOM 3509 O O . GLY A 0 447 . -16.522 9.155 3.441 1.00 94.40 447 A 1 ATOM 3510 N N . ASN A 0 448 . -17.048 8.982 1.263 1.00 97.68 448 A 1 ATOM 3511 C CA . ASN A 0 448 . -15.668 8.930 0.780 1.00 97.68 448 A 1 ATOM 3512 C C . ASN A 0 448 . -15.205 10.306 0.292 1.00 97.68 448 A 1 ATOM 3513 C CB . ASN A 0 448 . -15.549 7.902 -0.353 1.00 97.68 448 A 1 ATOM 3514 O O . ASN A 0 448 . -15.983 11.035 -0.312 1.00 97.68 448 A 1 ATOM 3515 C CG . ASN A 0 448 . -15.977 6.504 0.044 1.00 97.68 448 A 1 ATOM 3516 N ND2 . ASN A 0 448 . -17.013 5.984 -0.568 1.00 97.68 448 A 1 ATOM 3517 O OD1 . ASN A 0 448 . -15.363 5.841 0.865 1.00 97.68 448 A 1 ATOM 3518 N N . SER A 0 449 . -13.928 10.653 0.476 1.00 98.40 449 A 1 ATOM 3519 C CA . SER A 0 449 . -13.381 11.925 -0.028 1.00 98.40 449 A 1 ATOM 3520 C C . SER A 0 449 . -13.538 12.059 -1.544 1.00 98.40 449 A 1 ATOM 3521 C CB . SER A 0 449 . -11.904 12.043 0.325 1.00 98.40 449 A 1 ATOM 3522 O O . SER A 0 449 . -13.030 11.222 -2.294 1.00 98.40 449 A 1 ATOM 3523 O OG . SER A 0 449 . -11.397 13.286 -0.113 1.00 98.40 449 A 1 ATOM 3524 N N . ALA A 0 450 . -14.186 13.131 -2.007 1.00 98.22 450 A 1 ATOM 3525 C CA . ALA A 0 450 . -14.483 13.320 -3.426 1.00 98.22 450 A 1 ATOM 3526 C C . ALA A 0 450 . -13.204 13.433 -4.278 1.00 98.22 450 A 1 ATOM 3527 C CB . ALA A 0 450 . -15.377 14.554 -3.568 1.00 98.22 450 A 1 ATOM 3528 O O . ALA A 0 450 . -13.045 12.716 -5.271 1.00 98.22 450 A 1 ATOM 3529 N N . ARG A 0 451 . -12.246 14.269 -3.845 1.00 98.38 451 A 1 ATOM 3530 C CA . ARG A 0 451 . -10.924 14.378 -4.491 1.00 98.38 451 A 1 ATOM 3531 C C . ARG A 0 451 . -10.128 13.088 -4.365 1.00 98.38 451 A 1 ATOM 3532 C CB . ARG A 0 451 . -10.088 15.520 -3.896 1.00 98.38 451 A 1 ATOM 3533 O O . ARG A 0 451 . -9.487 12.672 -5.324 1.00 98.38 451 A 1 ATOM 3534 C CG . ARG A 0 451 . -10.693 16.900 -4.146 1.00 98.38 451 A 1 ATOM 3535 C CD . ARG A 0 451 . -9.691 17.990 -3.755 1.00 98.38 451 A 1 ATOM 3536 N NE . ARG A 0 451 . -10.332 19.308 -3.852 1.00 98.38 451 A 1 ATOM 3537 N NH1 . ARG A 0 451 . -9.473 20.293 -1.961 1.00 98.38 451 A 1 ATOM 3538 N NH2 . ARG A 0 451 . -11.163 21.245 -3.049 1.00 98.38 451 A 1 ATOM 3539 C CZ . ARG A 0 451 . -10.300 20.278 -2.963 1.00 98.38 451 A 1 ATOM 3540 N N . GLY A 0 452 . -10.185 12.439 -3.202 1.00 98.40 452 A 1 ATOM 3541 C CA . GLY A 0 452 . -9.450 11.202 -2.962 1.00 98.40 452 A 1 ATOM 3542 C C . GLY A 0 452 . -9.890 10.058 -3.883 1.00 98.40 452 A 1 ATOM 3543 O O . GLY A 0 452 . -9.045 9.337 -4.413 1.00 98.40 452 A 1 ATOM 3544 N N . ILE A 0 453 . -11.197 9.915 -4.129 1.00 98.25 453 A 1 ATOM 3545 C CA . ILE A 0 453 . -11.729 8.922 -5.074 1.00 98.25 453 A 1 ATOM 3546 C C . ILE A 0 453 . -11.267 9.222 -6.500 1.00 98.25 453 A 1 ATOM 3547 C CB . ILE A 0 453 . -13.271 8.848 -4.985 1.00 98.25 453 A 1 ATOM 3548 O O . ILE A 0 453 . -10.777 8.313 -7.173 1.00 98.25 453 A 1 ATOM 3549 C CG1 . ILE A 0 453 . -13.751 8.238 -3.649 1.00 98.25 453 A 1 ATOM 3550 C CG2 . ILE A 0 453 . -13.883 8.065 -6.166 1.00 98.25 453 A 1 ATOM 3551 C CD1 . ILE A 0 453 . -13.384 6.767 -3.424 1.00 98.25 453 A 1 ATOM 3552 N N . GLN A 0 454 . -11.377 10.479 -6.946 1.00 98.46 454 A 1 ATOM 3553 C CA . GLN A 0 454 . -10.902 10.884 -8.271 1.00 98.46 454 A 1 ATOM 3554 C C . GLN A 0 454 . -9.404 10.601 -8.430 1.00 98.46 454 A 1 ATOM 3555 C CB . GLN A 0 454 . -11.197 12.371 -8.483 1.00 98.46 454 A 1 ATOM 3556 O O . GLN A 0 454 . -8.997 10.007 -9.425 1.00 98.46 454 A 1 ATOM 3557 C CG . GLN A 0 454 . -10.807 12.837 -9.897 1.00 98.46 454 A 1 ATOM 3558 C CD . GLN A 0 454 . -10.941 14.342 -10.064 1.00 98.46 454 A 1 ATOM 3559 N NE2 . GLN A 0 454 . -10.668 14.869 -11.236 1.00 98.46 454 A 1 ATOM 3560 O OE1 . GLN A 0 454 . -11.291 15.064 -9.144 1.00 98.46 454 A 1 ATOM 3561 N N . PHE A 0 455 . -8.595 10.943 -7.423 1.00 98.65 455 A 1 ATOM 3562 C CA . PHE A 0 455 . -7.159 10.674 -7.428 1.00 98.65 455 A 1 ATOM 3563 C C . PHE A 0 455 . -6.867 9.186 -7.637 1.00 98.65 455 A 1 ATOM 3564 C CB . PHE A 0 455 . -6.535 11.188 -6.121 1.00 98.65 455 A 1 ATOM 3565 O O . PHE A 0 455 . -6.050 8.828 -8.481 1.00 98.65 455 A 1 ATOM 3566 C CG . PHE A 0 455 . -5.037 10.979 -6.077 1.00 98.65 455 A 1 ATOM 3567 C CD1 . PHE A 0 455 . -4.505 9.753 -5.632 1.00 98.65 455 A 1 ATOM 3568 C CD2 . PHE A 0 455 . -4.178 11.981 -6.561 1.00 98.65 455 A 1 ATOM 3569 C CE1 . PHE A 0 455 . -3.124 9.513 -5.722 1.00 98.65 455 A 1 ATOM 3570 C CE2 . PHE A 0 455 . -2.798 11.736 -6.665 1.00 98.65 455 A 1 ATOM 3571 C CZ . PHE A 0 455 . -2.278 10.493 -6.266 1.00 98.65 455 A 1 ATOM 3572 N N . CYS A 0 456 . -7.568 8.304 -6.918 1.00 98.55 456 A 1 ATOM 3573 C CA . CYS A 0 456 . -7.391 6.860 -7.063 1.00 98.55 456 A 1 ATOM 3574 C C . CYS A 0 456 . -7.758 6.358 -8.471 1.00 98.55 456 A 1 ATOM 3575 C CB . CYS A 0 456 . -8.239 6.143 -6.007 1.00 98.55 456 A 1 ATOM 3576 O O . CYS A 0 456 . -7.085 5.471 -8.993 1.00 98.55 456 A 1 ATOM 3577 S SG . CYS A 0 456 . -7.649 6.493 -4.328 1.00 98.55 456 A 1 ATOM 3578 N N . GLN A 0 457 . -8.804 6.916 -9.091 1.00 98.06 457 A 1 ATOM 3579 C CA . GLN A 0 457 . -9.223 6.564 -10.454 1.00 98.06 457 A 1 ATOM 3580 C C . GLN A 0 457 . -8.189 7.002 -11.497 1.00 98.06 457 A 1 ATOM 3581 C CB . GLN A 0 457 . -10.588 7.199 -10.758 1.00 98.06 457 A 1 ATOM 3582 O O . GLN A 0 457 . -7.794 6.208 -12.349 1.00 98.06 457 A 1 ATOM 3583 C CG . GLN A 0 457 . -11.717 6.527 -9.970 1.00 98.06 457 A 1 ATOM 3584 C CD . GLN A 0 457 . -13.062 7.228 -10.128 1.00 98.06 457 A 1 ATOM 3585 N NE2 . GLN A 0 457 . -14.154 6.516 -9.946 1.00 98.06 457 A 1 ATOM 3586 O OE1 . GLN A 0 457 . -13.190 8.408 -10.392 1.00 98.06 457 A 1 ATOM 3587 N N . GLU A 0 458 . -7.700 8.236 -11.395 1.00 97.89 458 A 1 ATOM 3588 C CA . GLU A 0 458 . -6.652 8.766 -12.272 1.00 97.89 458 A 1 ATOM 3589 C C . GLU A 0 458 . -5.335 7.995 -12.121 1.00 97.89 458 A 1 ATOM 3590 C CB . GLU A 0 458 . -6.427 10.240 -11.924 1.00 97.89 458 A 1 ATOM 3591 O O . GLU A 0 458 . -4.647 7.714 -13.106 1.00 97.89 458 A 1 ATOM 3592 C CG . GLU A 0 458 . -7.578 11.155 -12.360 1.00 97.89 458 A 1 ATOM 3593 C CD . GLU A 0 458 . -7.781 11.153 -13.880 1.00 97.89 458 A 1 ATOM 3594 O OE1 . GLU A 0 458 . -8.957 11.254 -14.293 1.00 97.89 458 A 1 ATOM 3595 O OE2 . GLU A 0 458 . -6.758 11.073 -14.608 1.00 97.89 458 A 1 ATOM 3596 N N . LEU A 0 459 . -5.007 7.589 -10.892 1.00 97.23 459 A 1 ATOM 3597 C CA . LEU A 0 459 . -3.809 6.813 -10.596 1.00 97.23 459 A 1 ATOM 3598 C C . LEU A 0 459 . -3.801 5.479 -11.362 1.00 97.23 459 A 1 ATOM 3599 C CB . LEU A 0 459 . -3.719 6.625 -9.069 1.00 97.23 459 A 1 ATOM 3600 O O . LEU A 0 459 . -2.821 5.165 -12.036 1.00 97.23 459 A 1 ATOM 3601 C CG . LEU A 0 459 . -2.414 5.966 -8.609 1.00 97.23 459 A 1 ATOM 3602 C CD1 . LEU A 0 459 . -1.218 6.907 -8.737 1.00 97.23 459 A 1 ATOM 3603 C CD2 . LEU A 0 459 . -2.520 5.520 -7.152 1.00 97.23 459 A 1 ATOM 3604 N N . VAL A 0 460 . -4.893 4.709 -11.317 1.00 96.36 460 A 1 ATOM 3605 C CA . VAL A 0 460 . -4.985 3.416 -12.029 1.00 96.36 460 A 1 ATOM 3606 C C . VAL A 0 460 . -5.239 3.562 -13.530 1.00 96.36 460 A 1 ATOM 3607 C CB . VAL A 0 460 . -6.051 2.495 -11.422 1.00 96.36 460 A 1 ATOM 3608 O O . VAL A 0 460 . -5.028 2.614 -14.290 1.00 96.36 460 A 1 ATOM 3609 C CG1 . VAL A 0 460 . -5.733 2.214 -9.950 1.00 96.36 460 A 1 ATOM 3610 C CG2 . VAL A 0 460 . -7.472 3.052 -11.567 1.00 96.36 460 A 1 ATOM 3611 N N . HIS A 0 461 . -5.704 4.732 -13.974 1.00 95.26 461 A 1 ATOM 3612 C CA . HIS A 0 461 . -5.816 5.045 -15.393 1.00 95.26 461 A 1 ATOM 3613 C C . HIS A 0 461 . -4.432 5.242 -16.020 1.00 95.26 461 A 1 ATOM 3614 C CB . HIS A 0 461 . -6.707 6.279 -15.581 1.00 95.26 461 A 1 ATOM 3615 O O . HIS A 0 461 . -4.193 4.778 -17.132 1.00 95.26 461 A 1 ATOM 3616 C CG . HIS A 0 461 . -6.991 6.554 -17.034 1.00 95.26 461 A 1 ATOM 3617 C CD2 . HIS A 0 461 . -6.466 7.561 -17.799 1.00 95.26 461 A 1 ATOM 3618 N ND1 . HIS A 0 461 . -7.801 5.802 -17.852 1.00 95.26 461 A 1 ATOM 3619 C CE1 . HIS A 0 461 . -7.762 6.339 -19.082 1.00 95.26 461 A 1 ATOM 3620 N NE2 . HIS A 0 461 . -6.958 7.412 -19.101 1.00 95.26 461 A 1 ATOM 3621 N N . ARG A 0 462 . -3.505 5.871 -15.287 1.00 94.55 462 A 1 ATOM 3622 C CA . ARG A 0 462 . -2.142 6.164 -15.759 1.00 94.55 462 A 1 ATOM 3623 C C . ARG A 0 462 . -1.156 5.029 -15.527 1.00 94.55 462 A 1 ATOM 3624 C CB . ARG A 0 462 . -1.639 7.440 -15.077 1.00 94.55 462 A 1 ATOM 3625 O O . ARG A 0 462 . -0.304 4.786 -16.380 1.00 94.55 462 A 1 ATOM 3626 C CG . ARG A 0 462 . -2.426 8.657 -15.566 1.00 94.55 462 A 1 ATOM 3627 C CD . ARG A 0 462 . -1.979 9.905 -14.815 1.00 94.55 462 A 1 ATOM 3628 N NE . ARG A 0 462 . -2.814 11.046 -15.216 1.00 94.55 462 A 1 ATOM 3629 N NH1 . ARG A 0 462 . -1.297 12.112 -16.596 1.00 94.55 462 A 1 ATOM 3630 N NH2 . ARG A 0 462 . -3.404 12.868 -16.396 1.00 94.55 462 A 1 ATOM 3631 C CZ . ARG A 0 462 . -2.490 11.999 -16.066 1.00 94.55 462 A 1 ATOM 3632 N N . PHE A 0 463 . -1.255 4.343 -14.392 1.00 95.16 463 A 1 ATOM 3633 C CA . PHE A 0 463 . -0.292 3.326 -13.984 1.00 95.16 463 A 1 ATOM 3634 C C . PHE A 0 463 . -0.896 1.923 -13.924 1.00 95.16 463 A 1 ATOM 3635 C CB . PHE A 0 463 . 0.320 3.691 -12.631 1.00 95.16 463 A 1 ATOM 3636 O O . PHE A 0 463 . -2.078 1.735 -13.637 1.00 95.16 463 A 1 ATOM 3637 C CG . PHE A 0 463 . 1.084 4.992 -12.579 1.00 95.16 463 A 1 ATOM 3638 C CD1 . PHE A 0 463 . 2.413 5.043 -13.035 1.00 95.16 463 A 1 ATOM 3639 C CD2 . PHE A 0 463 . 0.487 6.138 -12.024 1.00 95.16 463 A 1 ATOM 3640 C CE1 . PHE A 0 463 . 3.151 6.230 -12.917 1.00 95.16 463 A 1 ATOM 3641 C CE2 . PHE A 0 463 . 1.228 7.324 -11.896 1.00 95.16 463 A 1 ATOM 3642 C CZ . PHE A 0 463 . 2.563 7.360 -12.326 1.00 95.16 463 A 1 ATOM 3643 N N . ILE A 0 464 . -0.047 0.915 -14.113 1.00 94.10 464 A 1 ATOM 3644 C CA . ILE A 0 464 . -0.398 -0.505 -13.960 1.00 94.10 464 A 1 ATOM 3645 C C . ILE A 0 464 . -0.435 -0.869 -12.473 1.00 94.10 464 A 1 ATOM 3646 C CB . ILE A 0 464 . 0.594 -1.400 -14.717 1.00 94.10 464 A 1 ATOM 3647 O O . ILE A 0 464 . 0.498 -1.463 -11.927 1.00 94.10 464 A 1 ATOM 3648 C CG1 . ILE A 0 464 . 0.769 -0.938 -16.172 1.00 94.10 464 A 1 ATOM 3649 C CG2 . ILE A 0 464 . 0.171 -2.884 -14.697 1.00 94.10 464 A 1 ATOM 3650 C CD1 . ILE A 0 464 . 1.876 -1.755 -16.812 1.00 94.10 464 A 1 ATOM 3651 N N . LEU A 0 465 . -1.506 -0.461 -11.796 1.00 95.46 465 A 1 ATOM 3652 C CA . LEU A 0 465 . -1.655 -0.653 -10.350 1.00 95.46 465 A 1 ATOM 3653 C C . LEU A 0 465 . -2.919 -1.410 -9.959 1.00 95.46 465 A 1 ATOM 3654 C CB . LEU A 0 465 . -1.596 0.710 -9.646 1.00 95.46 465 A 1 ATOM 3655 O O . LEU A 0 465 . -2.957 -1.966 -8.864 1.00 95.46 465 A 1 ATOM 3656 C CG . LEU A 0 465 . -0.284 1.474 -9.875 1.00 95.46 465 A 1 ATOM 3657 C CD1 . LEU A 0 465 . -0.404 2.852 -9.240 1.00 95.46 465 A 1 ATOM 3658 C CD2 . LEU A 0 465 . 0.943 0.801 -9.277 1.00 95.46 465 A 1 ATOM 3659 N N . HIS A 0 466 . -3.930 -1.459 -10.830 1.00 95.91 466 A 1 ATOM 3660 C CA . HIS A 0 466 . -5.137 -2.231 -10.561 1.00 95.91 466 A 1 ATOM 3661 C C . HIS A 0 466 . -4.763 -3.696 -10.284 1.00 95.91 466 A 1 ATOM 3662 C CB . HIS A 0 466 . -6.116 -2.066 -11.733 1.00 95.91 466 A 1 ATOM 3663 O O . HIS A 0 466 . -3.952 -4.278 -11.003 1.00 95.91 466 A 1 ATOM 3664 C CG . HIS A 0 466 . -7.433 -2.744 -11.497 1.00 95.91 466 A 1 ATOM 3665 C CD2 . HIS A 0 466 . -8.619 -2.119 -11.239 1.00 95.91 466 A 1 ATOM 3666 N ND1 . HIS A 0 466 . -7.682 -4.096 -11.554 1.00 95.91 466 A 1 ATOM 3667 C CE1 . HIS A 0 466 . -8.986 -4.275 -11.280 1.00 95.91 466 A 1 ATOM 3668 N NE2 . HIS A 0 466 . -9.587 -3.103 -11.059 1.00 95.91 466 A 1 ATOM 3669 N N . HIS A 0 467 . -5.335 -4.305 -9.241 1.00 93.12 467 A 1 ATOM 3670 C CA . HIS A 0 467 . -4.895 -5.620 -8.753 1.00 93.12 467 A 1 ATOM 3671 C C . HIS A 0 467 . -4.945 -6.731 -9.814 1.00 93.12 467 A 1 ATOM 3672 C CB . HIS A 0 467 . -5.753 -5.987 -7.540 1.00 93.12 467 A 1 ATOM 3673 O O . HIS A 0 467 . -4.113 -7.634 -9.806 1.00 93.12 467 A 1 ATOM 3674 C CG . HIS A 0 467 . -5.355 -7.267 -6.870 1.00 93.12 467 A 1 ATOM 3675 C CD2 . HIS A 0 467 . -5.992 -8.475 -6.941 1.00 93.12 467 A 1 ATOM 3676 N ND1 . HIS A 0 467 . -4.286 -7.415 -6.023 1.00 93.12 467 A 1 ATOM 3677 C CE1 . HIS A 0 467 . -4.274 -8.686 -5.594 1.00 93.12 467 A 1 ATOM 3678 N NE2 . HIS A 0 467 . -5.295 -9.374 -6.124 1.00 93.12 467 A 1 ATOM 3679 N N . TYR A 0 468 . -5.901 -6.639 -10.739 1.00 93.64 468 A 1 ATOM 3680 C CA . TYR A 0 468 . -6.072 -7.572 -11.858 1.00 93.64 468 A 1 ATOM 3681 C C . TYR A 0 468 . -5.487 -7.077 -13.195 1.00 93.64 468 A 1 ATOM 3682 C CB . TYR A 0 468 . -7.557 -7.951 -11.969 1.00 93.64 468 A 1 ATOM 3683 O O . TYR A 0 468 . -5.778 -7.661 -14.235 1.00 93.64 468 A 1 ATOM 3684 C CG . TYR A 0 468 . -8.132 -8.580 -10.712 1.00 93.64 468 A 1 ATOM 3685 C CD1 . TYR A 0 468 . -7.625 -9.814 -10.261 1.00 93.64 468 A 1 ATOM 3686 C CD2 . TYR A 0 468 . -9.170 -7.948 -9.996 1.00 93.64 468 A 1 ATOM 3687 C CE1 . TYR A 0 468 . -8.152 -10.417 -9.104 1.00 93.64 468 A 1 ATOM 3688 C CE2 . TYR A 0 468 . -9.694 -8.543 -8.835 1.00 93.64 468 A 1 ATOM 3689 O OH . TYR A 0 468 . -9.693 -10.350 -7.266 1.00 93.64 468 A 1 ATOM 3690 C CZ . TYR A 0 468 . -9.190 -9.781 -8.390 1.00 93.64 468 A 1 ATOM 3691 N N . GLU A 0 469 . -4.697 -5.999 -13.198 1.00 90.38 469 A 1 ATOM 3692 C CA . GLU A 0 469 . -4.039 -5.504 -14.414 1.00 90.38 469 A 1 ATOM 3693 C C . GLU A 0 469 . -2.896 -6.436 -14.838 1.00 90.38 469 A 1 ATOM 3694 C CB . GLU A 0 469 . -3.499 -4.086 -14.189 1.00 90.38 469 A 1 ATOM 3695 O O . GLU A 0 469 . -2.127 -6.931 -14.010 1.00 90.38 469 A 1 ATOM 3696 C CG . GLU A 0 469 . -3.241 -3.298 -15.478 1.00 90.38 469 A 1 ATOM 3697 C CD . GLU A 0 469 . -4.522 -2.857 -16.186 1.00 90.38 469 A 1 ATOM 3698 O OE1 . GLU A 0 469 . -4.802 -3.399 -17.271 1.00 90.38 469 A 1 ATOM 3699 O OE2 . GLU A 0 469 . -5.178 -1.919 -15.671 1.00 90.38 469 A 1 ATOM 3700 N N . SER A 0 470 . -2.745 -6.655 -16.143 1.00 86.91 470 A 1 ATOM 3701 C CA . SER A 0 470 . -1.658 -7.478 -16.670 1.00 86.91 470 A 1 ATOM 3702 C C . SER A 0 470 . -0.344 -6.697 -16.728 1.00 86.91 470 A 1 ATOM 3703 C CB . SER A 0 470 . -2.036 -8.019 -18.044 1.00 86.91 470 A 1 ATOM 3704 O O . SER A 0 470 . -0.267 -5.613 -17.298 1.00 86.91 470 A 1 ATOM 3705 O OG . SER A 0 470 . -0.975 -8.770 -18.619 1.00 86.91 470 A 1 ATOM 3706 N N . HIS A 0 471 . 0.734 -7.296 -16.219 1.00 82.63 471 A 1 ATOM 3707 C CA . HIS A 0 471 . 2.100 -6.774 -16.373 1.00 82.63 471 A 1 ATOM 3708 C C . HIS A 0 471 . 2.741 -7.107 -17.730 1.00 82.63 471 A 1 ATOM 3709 C CB . HIS A 0 471 . 2.969 -7.292 -15.216 1.00 82.63 471 A 1 ATOM 3710 O O . HIS A 0 471 . 3.850 -6.651 -18.016 1.00 82.63 471 A 1 ATOM 3711 C CG . HIS A 0 471 . 2.521 -6.744 -13.890 1.00 82.63 471 A 1 ATOM 3712 C CD2 . HIS A 0 471 . 2.049 -7.441 -12.810 1.00 82.63 471 A 1 ATOM 3713 N ND1 . HIS A 0 471 . 2.381 -5.409 -13.604 1.00 82.63 471 A 1 ATOM 3714 C CE1 . HIS A 0 471 . 1.744 -5.303 -12.433 1.00 82.63 471 A 1 ATOM 3715 N NE2 . HIS A 0 471 . 1.619 -6.510 -11.854 1.00 82.63 471 A 1 ATOM 3716 N N . LEU A 0 472 . 2.077 -7.935 -18.541 1.00 75.20 472 A 1 ATOM 3717 C CA . LEU A 0 472 . 2.570 -8.395 -19.843 1.00 75.20 472 A 1 ATOM 3718 C C . LEU A 0 472 . 1.879 -7.683 -21.008 1.00 75.20 472 A 1 ATOM 3719 C CB . LEU A 0 472 . 2.358 -9.916 -19.952 1.00 75.20 472 A 1 ATOM 3720 O O . LEU A 0 472 . 2.509 -7.438 -22.033 1.00 75.20 472 A 1 ATOM 3721 C CG . LEU A 0 472 . 3.142 -10.762 -18.933 1.00 75.20 472 A 1 ATOM 3722 C CD1 . LEU A 0 472 . 2.726 -12.228 -19.056 1.00 75.20 472 A 1 ATOM 3723 C CD2 . LEU A 0 472 . 4.655 -10.671 -19.148 1.00 75.20 472 A 1 ATOM 3724 N N . HIS A 0 473 . 0.592 -7.367 -20.850 1.00 74.41 473 A 1 ATOM 3725 C CA . HIS A 0 473 . -0.267 -6.851 -21.913 1.00 74.41 473 A 1 ATOM 3726 C C . HIS A 0 473 . -1.118 -5.710 -21.360 1.00 74.41 473 A 1 ATOM 3727 C CB . HIS A 0 473 . -1.150 -7.990 -22.458 1.00 74.41 473 A 1 ATOM 3728 O O . HIS A 0 473 . -2.116 -5.960 -20.692 1.00 74.41 473 A 1 ATOM 3729 C CG . HIS A 0 473 . -0.385 -9.215 -22.891 1.00 74.41 473 A 1 ATOM 3730 C CD2 . HIS A 0 473 . -0.502 -10.476 -22.373 1.00 74.41 473 A 1 ATOM 3731 N ND1 . HIS A 0 473 . 0.590 -9.265 -23.859 1.00 74.41 473 A 1 ATOM 3732 C CE1 . HIS A 0 473 . 1.048 -10.525 -23.926 1.00 74.41 473 A 1 ATOM 3733 N NE2 . HIS A 0 473 . 0.420 -11.301 -23.026 1.00 74.41 473 A 1 ATOM 3734 N N . TYR A 0 474 . -0.703 -4.471 -21.602 1.00 73.57 474 A 1 ATOM 3735 C CA . TYR A 0 474 . -1.384 -3.283 -21.097 1.00 73.57 474 A 1 ATOM 3736 C C . TYR A 0 474 . -1.335 -2.150 -22.120 1.00 73.57 474 A 1 ATOM 3737 C CB . TYR A 0 474 . -0.767 -2.853 -19.759 1.00 73.57 474 A 1 ATOM 3738 O O . TYR A 0 474 . -0.335 -1.953 -22.812 1.00 73.57 474 A 1 ATOM 3739 C CG . TYR A 0 474 . 0.739 -2.657 -19.795 1.00 73.57 474 A 1 ATOM 3740 C CD1 . TYR A 0 474 . 1.593 -3.726 -19.460 1.00 73.57 474 A 1 ATOM 3741 C CD2 . TYR A 0 474 . 1.287 -1.410 -20.155 1.00 73.57 474 A 1 ATOM 3742 C CE1 . TYR A 0 474 . 2.988 -3.534 -19.424 1.00 73.57 474 A 1 ATOM 3743 C CE2 . TYR A 0 474 . 2.683 -1.223 -20.152 1.00 73.57 474 A 1 ATOM 3744 O OH . TYR A 0 474 . 4.877 -2.076 -19.670 1.00 73.57 474 A 1 ATOM 3745 C CZ . TYR A 0 474 . 3.535 -2.277 -19.755 1.00 73.57 474 A 1 ATOM 3746 N N . ASP A 0 475 . -2.413 -1.375 -22.180 1.00 71.81 475 A 1 ATOM 3747 C CA . ASP A 0 475 . -2.561 -0.289 -23.143 1.00 71.81 475 A 1 ATOM 3748 C C . ASP A 0 475 . -2.003 1.017 -22.584 1.00 71.81 475 A 1 ATOM 3749 C CB . ASP A 0 475 . -4.038 -0.120 -23.525 1.00 71.81 475 A 1 ATOM 3750 O O . ASP A 0 475 . -2.620 1.643 -21.726 1.00 71.81 475 A 1 ATOM 3751 C CG . ASP A 0 475 . -4.563 -1.246 -24.414 1.00 71.81 475 A 1 ATOM 3752 O OD1 . ASP A 0 475 . -3.749 -1.809 -25.178 1.00 71.81 475 A 1 ATOM 3753 O OD2 . ASP A 0 475 . -5.786 -1.489 -24.349 1.00 71.81 475 A 1 ATOM 3754 N N . LYS A 0 476 . -0.844 1.455 -23.094 1.00 81.36 476 A 1 ATOM 3755 C CA . LYS A 0 476 . -0.249 2.798 -22.885 1.00 81.36 476 A 1 ATOM 3756 C C . LYS A 0 476 . -0.003 3.235 -21.423 1.00 81.36 476 A 1 ATOM 3757 C CB . LYS A 0 476 . -1.075 3.859 -23.645 1.00 81.36 476 A 1 ATOM 3758 O O . LYS A 0 476 . 0.511 4.332 -21.217 1.00 81.36 476 A 1 ATOM 3759 C CG . LYS A 0 476 . -1.173 3.608 -25.159 1.00 81.36 476 A 1 ATOM 3760 C CD . LYS A 0 476 . -2.021 4.696 -25.830 1.00 81.36 476 A 1 ATOM 3761 C CE . LYS A 0 476 . -2.130 4.423 -27.334 1.00 81.36 476 A 1 ATOM 3762 N NZ . LYS A 0 476 . -3.015 5.408 -28.004 1.00 81.36 476 A 1 ATOM 3763 N N . LYS A 0 477 . -0.328 2.410 -20.421 1.00 89.49 477 A 1 ATOM 3764 C CA . LYS A 0 477 . -0.085 2.679 -18.996 1.00 89.49 477 A 1 ATOM 3765 C C . LYS A 0 477 . 1.395 2.557 -18.642 1.00 89.49 477 A 1 ATOM 3766 C CB . LYS A 0 477 . -0.926 1.756 -18.100 1.00 89.49 477 A 1 ATOM 3767 O O . LYS A 0 477 . 2.148 1.814 -19.268 1.00 89.49 477 A 1 ATOM 3768 C CG . LYS A 0 477 . -2.436 1.960 -18.275 1.00 89.49 477 A 1 ATOM 3769 C CD . LYS A 0 477 . -3.215 1.230 -17.177 1.00 89.49 477 A 1 ATOM 3770 C CE . LYS A 0 477 . -4.718 1.325 -17.439 1.00 89.49 477 A 1 ATOM 3771 N NZ . LYS A 0 477 . -5.480 0.686 -16.340 1.00 89.49 477 A 1 ATOM 3772 N N . ILE A 0 478 . 1.797 3.265 -17.595 1.00 90.01 478 A 1 ATOM 3773 C CA . ILE A 0 478 . 3.166 3.271 -17.080 1.00 90.01 478 A 1 ATOM 3774 C C . ILE A 0 478 . 3.309 2.175 -16.014 1.00 90.01 478 A 1 ATOM 3775 C CB . ILE A 0 478 . 3.526 4.684 -16.562 1.00 90.01 478 A 1 ATOM 3776 O O . ILE A 0 478 . 2.519 2.109 -15.071 1.00 90.01 478 A 1 ATOM 3777 C CG1 . ILE A 0 478 . 3.374 5.747 -17.681 1.00 90.01 478 A 1 ATOM 3778 C CG2 . ILE A 0 478 . 4.959 4.699 -15.994 1.00 90.01 478 A 1 ATOM 3779 C CD1 . ILE A 0 478 . 3.474 7.196 -17.186 1.00 90.01 478 A 1 ATOM 3780 N N . ASP A 0 479 . 4.330 1.325 -16.136 1.00 90.89 479 A 1 ATOM 3781 C CA . ASP A 0 479 . 4.767 0.450 -15.042 1.00 90.89 479 A 1 ATOM 3782 C C . ASP A 0 479 . 5.840 1.183 -14.222 1.00 90.89 479 A 1 ATOM 3783 C CB . ASP A 0 479 . 5.322 -0.886 -15.570 1.00 90.89 479 A 1 ATOM 3784 O O . ASP A 0 479 . 6.981 1.270 -14.681 1.00 90.89 479 A 1 ATOM 3785 C CG . ASP A 0 479 . 5.534 -1.917 -14.447 1.00 90.89 479 A 1 ATOM 3786 O OD1 . ASP A 0 479 . 5.484 -1.536 -13.251 1.00 90.89 479 A 1 ATOM 3787 O OD2 . ASP A 0 479 . 5.760 -3.104 -14.787 1.00 90.89 479 A 1 ATOM 3788 N N . PRO A 0 480 . 5.534 1.705 -13.021 1.00 93.22 480 A 1 ATOM 3789 C CA . PRO A 0 480 . 6.521 2.442 -12.231 1.00 93.22 480 A 1 ATOM 3790 C C . PRO A 0 480 . 7.666 1.548 -11.728 1.00 93.22 480 A 1 ATOM 3791 C CB . PRO A 0 480 . 5.720 3.058 -11.083 1.00 93.22 480 A 1 ATOM 3792 O O . PRO A 0 480 . 8.686 2.055 -11.274 1.00 93.22 480 A 1 ATOM 3793 C CG . PRO A 0 480 . 4.583 2.060 -10.875 1.00 93.22 480 A 1 ATOM 3794 C CD . PRO A 0 480 . 4.281 1.574 -12.290 1.00 93.22 480 A 1 ATOM 3795 N N . ARG A 0 481 . 7.530 0.217 -11.820 1.00 91.32 481 A 1 ATOM 3796 C CA . ARG A 0 481 . 8.569 -0.742 -11.412 1.00 91.32 481 A 1 ATOM 3797 C C . ARG A 0 481 . 9.690 -0.867 -12.438 1.00 91.32 481 A 1 ATOM 3798 C CB . ARG A 0 481 . 7.933 -2.112 -11.157 1.00 91.32 481 A 1 ATOM 3799 O O . ARG A 0 481 . 10.703 -1.515 -12.173 1.00 91.32 481 A 1 ATOM 3800 C CG . ARG A 0 481 . 6.817 -2.049 -10.106 1.00 91.32 481 A 1 ATOM 3801 C CD . ARG A 0 481 . 6.021 -3.347 -10.136 1.00 91.32 481 A 1 ATOM 3802 N NE . ARG A 0 481 . 4.821 -3.262 -9.281 1.00 91.32 481 A 1 ATOM 3803 N NH1 . ARG A 0 481 . 3.658 -4.874 -10.383 1.00 91.32 481 A 1 ATOM 3804 N NH2 . ARG A 0 481 . 2.679 -3.811 -8.687 1.00 91.32 481 A 1 ATOM 3805 C CZ . ARG A 0 481 . 3.722 -3.973 -9.450 1.00 91.32 481 A 1 ATOM 3806 N N . LYS A 0 482 . 9.500 -0.290 -13.626 1.00 83.29 482 A 1 ATOM 3807 C CA . LYS A 0 482 . 10.443 -0.337 -14.738 1.00 83.29 482 A 1 ATOM 3808 C C . LYS A 0 482 . 10.912 1.081 -15.081 1.00 83.29 482 A 1 ATOM 3809 C CB . LYS A 0 482 . 9.781 -1.011 -15.944 1.00 83.29 482 A 1 ATOM 3810 O O . LYS A 0 482 . 10.098 2.002 -15.078 1.00 83.29 482 A 1 ATOM 3811 C CG . LYS A 0 482 . 9.436 -2.484 -15.685 1.00 83.29 482 A 1 ATOM 3812 C CD . LYS A 0 482 . 8.840 -3.105 -16.951 1.00 83.29 482 A 1 ATOM 3813 C CE . LYS A 0 482 . 8.294 -4.501 -16.649 1.00 83.29 482 A 1 ATOM 3814 N NZ . LYS A 0 482 . 7.510 -5.014 -17.798 1.00 83.29 482 A 1 ATOM 3815 N N . PRO A 0 483 . 12.197 1.279 -15.419 1.00 71.96 483 A 1 ATOM 3816 C CA . PRO A 0 483 . 12.660 2.546 -15.980 1.00 71.96 483 A 1 ATOM 3817 C C . PRO A 0 483 . 11.881 2.884 -17.256 1.00 71.96 483 A 1 ATOM 3818 C CB . PRO A 0 483 . 14.153 2.359 -16.267 1.00 71.96 483 A 1 ATOM 3819 O O . PRO A 0 483 . 11.598 1.979 -18.049 1.00 71.96 483 A 1 ATOM 3820 C CG . PRO A 0 483 . 14.559 1.173 -15.392 1.00 71.96 483 A 1 ATOM 3821 C CD . PRO A 0 483 . 13.291 0.331 -15.308 1.00 71.96 483 A 1 ATOM 3822 N N . ARG A 0 484 . 11.570 4.168 -17.472 1.00 64.23 484 A 1 ATOM 3823 C CA . ARG A 0 484 . 10.673 4.650 -18.540 1.00 64.23 484 A 1 ATOM 3824 C C . ARG A 0 484 . 11.060 4.144 -19.940 1.00 64.23 484 A 1 ATOM 3825 C CB . ARG A 0 484 . 10.629 6.191 -18.461 1.00 64.23 484 A 1 ATOM 3826 O O . ARG A 0 484 . 10.182 3.766 -20.711 1.00 64.23 484 A 1 ATOM 3827 C CG . ARG A 0 484 . 9.306 6.785 -18.965 1.00 64.23 484 A 1 ATOM 3828 C CD . ARG A 0 484 . 9.297 8.313 -18.792 1.00 64.23 484 A 1 ATOM 3829 N NE . ARG A 0 484 . 8.012 8.906 -19.231 1.00 64.23 484 A 1 ATOM 3830 N NH1 . ARG A 0 484 . 8.063 10.795 -17.919 1.00 64.23 484 A 1 ATOM 3831 N NH2 . ARG A 0 484 . 6.230 10.338 -19.097 1.00 64.23 484 A 1 ATOM 3832 C CZ . ARG A 0 484 . 7.450 10.011 -18.760 1.00 64.23 484 A 1 ATOM 3833 N N . ASP A 0 485 . 12.359 4.033 -20.215 1.00 61.55 485 A 1 ATOM 3834 C CA . ASP A 0 485 . 12.878 3.584 -21.514 1.00 61.55 485 A 1 ATOM 3835 C C . ASP A 0 485 . 13.192 2.087 -21.594 1.00 61.55 485 A 1 ATOM 3836 C CB . ASP A 0 485 . 14.102 4.426 -21.888 1.00 61.55 485 A 1 ATOM 3837 O O . ASP A 0 485 . 13.411 1.572 -22.688 1.00 61.55 485 A 1 ATOM 3838 C CG . ASP A 0 485 . 13.716 5.888 -22.117 1.00 61.55 485 A 1 ATOM 3839 O OD1 . ASP A 0 485 . 12.640 6.118 -22.718 1.00 61.55 485 A 1 ATOM 3840 O OD2 . ASP A 0 485 . 14.483 6.754 -21.655 1.00 61.55 485 A 1 ATOM 3841 N N . SER A 0 486 . 13.159 1.355 -20.476 1.00 61.87 486 A 1 ATOM 3842 C CA . SER A 0 486 . 13.577 -0.057 -20.448 1.00 61.87 486 A 1 ATOM 3843 C C . SER A 0 486 . 12.812 -0.923 -21.443 1.00 61.87 486 A 1 ATOM 3844 C CB . SER A 0 486 . 13.436 -0.661 -19.052 1.00 61.87 486 A 1 ATOM 3845 O O . SER A 0 486 . 13.417 -1.742 -22.119 1.00 61.87 486 A 1 ATOM 3846 O OG . SER A 0 486 . 12.094 -0.605 -18.605 1.00 61.87 486 A 1 ATOM 3847 N N . TYR A 0 487 . 11.504 -0.701 -21.616 1.00 61.16 487 A 1 ATOM 3848 C CA . TYR A 0 487 . 10.715 -1.492 -22.557 1.00 61.16 487 A 1 ATOM 3849 C C . TYR A 0 487 . 11.171 -1.292 -24.003 1.00 61.16 487 A 1 ATOM 3850 C CB . TYR A 0 487 . 9.229 -1.153 -22.418 1.00 61.16 487 A 1 ATOM 3851 O O . TYR A 0 487 . 11.291 -2.265 -24.744 1.00 61.16 487 A 1 ATOM 3852 C CG . TYR A 0 487 . 8.356 -2.032 -23.293 1.00 61.16 487 A 1 ATOM 3853 C CD1 . TYR A 0 487 . 7.947 -1.592 -24.568 1.00 61.16 487 A 1 ATOM 3854 C CD2 . TYR A 0 487 . 8.001 -3.318 -22.845 1.00 61.16 487 A 1 ATOM 3855 C CE1 . TYR A 0 487 . 7.177 -2.437 -25.389 1.00 61.16 487 A 1 ATOM 3856 C CE2 . TYR A 0 487 . 7.221 -4.162 -23.659 1.00 61.16 487 A 1 ATOM 3857 O OH . TYR A 0 487 . 6.057 -4.524 -25.728 1.00 61.16 487 A 1 ATOM 3858 C CZ . TYR A 0 487 . 6.809 -3.719 -24.935 1.00 61.16 487 A 1 ATOM 3859 N N . ARG A 0 488 . 11.451 -0.045 -24.406 1.00 65.70 488 A 1 ATOM 3860 C CA . ARG A 0 488 . 11.962 0.235 -25.750 1.00 65.70 488 A 1 ATOM 3861 C C . ARG A 0 488 . 13.341 -0.375 -25.921 1.00 65.70 488 A 1 ATOM 3862 C CB . ARG A 0 488 . 11.976 1.743 -26.037 1.00 65.70 488 A 1 ATOM 3863 O O . ARG A 0 488 . 13.545 -1.106 -26.879 1.00 65.70 488 A 1 ATOM 3864 C CG . ARG A 0 488 . 10.627 2.202 -26.598 1.00 65.70 488 A 1 ATOM 3865 C CD . ARG A 0 488 . 10.681 3.682 -26.991 1.00 65.70 488 A 1 ATOM 3866 N NE . ARG A 0 488 . 9.688 3.987 -28.039 1.00 65.70 488 A 1 ATOM 3867 N NH1 . ARG A 0 488 . 9.361 6.203 -27.539 1.00 65.70 488 A 1 ATOM 3868 N NH2 . ARG A 0 488 . 8.352 5.303 -29.321 1.00 65.70 488 A 1 ATOM 3869 C CZ . ARG A 0 488 . 9.138 5.159 -28.290 1.00 65.70 488 A 1 ATOM 3870 N N . THR A 0 489 . 14.255 -0.148 -24.985 1.00 68.12 489 A 1 ATOM 3871 C CA . THR A 0 489 . 15.628 -0.647 -25.103 1.00 68.12 489 A 1 ATOM 3872 C C . THR A 0 489 . 15.691 -2.175 -25.075 1.00 68.12 489 A 1 ATOM 3873 C CB . THR A 0 489 . 16.528 -0.061 -24.005 1.00 68.12 489 A 1 ATOM 3874 O O . THR A 0 489 . 16.403 -2.766 -25.883 1.00 68.12 489 A 1 ATOM 3875 C CG2 . THR A 0 489 . 17.970 0.068 -24.488 1.00 68.12 489 A 1 ATOM 3876 O OG1 . THR A 0 489 . 16.123 1.242 -23.665 1.00 68.12 489 A 1 ATOM 3877 N N . ASP A 0 490 . 14.902 -2.832 -24.221 1.00 74.76 490 A 1 ATOM 3878 C CA . ASP A 0 490 . 14.835 -4.294 -24.130 1.00 74.76 490 A 1 ATOM 3879 C C . ASP A 0 490 . 14.182 -4.901 -25.375 1.00 74.76 490 A 1 ATOM 3880 C CB . ASP A 0 490 . 14.053 -4.736 -22.878 1.00 74.76 490 A 1 ATOM 3881 O O . ASP A 0 490 . 14.667 -5.909 -25.895 1.00 74.76 490 A 1 ATOM 3882 C CG . ASP A 0 490 . 14.771 -4.499 -21.541 1.00 74.76 490 A 1 ATOM 3883 O OD1 . ASP A 0 490 . 15.999 -4.253 -21.551 1.00 74.76 490 A 1 ATOM 3884 O OD2 . ASP A 0 490 . 14.091 -4.643 -20.496 1.00 74.76 490 A 1 ATOM 3885 N N . ALA A 0 491 . 13.107 -4.289 -25.888 1.00 76.63 491 A 1 ATOM 3886 C CA . ALA A 0 491 . 12.457 -4.734 -27.118 1.00 76.63 491 A 1 ATOM 3887 C C . ALA A 0 491 . 13.381 -4.572 -28.331 1.00 76.63 491 A 1 ATOM 3888 C CB . ALA A 0 491 . 11.139 -3.975 -27.314 1.00 76.63 491 A 1 ATOM 3889 O O . ALA A 0 491 . 13.487 -5.498 -29.134 1.00 76.63 491 A 1 ATOM 3890 N N . VAL A 0 492 . 14.089 -3.442 -28.435 1.00 82.78 492 A 1 ATOM 3891 C CA . VAL A 0 492 . 15.082 -3.193 -29.489 1.00 82.78 492 A 1 ATOM 3892 C C . VAL A 0 492 . 16.235 -4.179 -29.374 1.00 82.78 492 A 1 ATOM 3893 C CB . VAL A 0 492 . 15.585 -1.737 -29.457 1.00 82.78 492 A 1 ATOM 3894 O O . VAL A 0 492 . 16.539 -4.864 -30.340 1.00 82.78 492 A 1 ATOM 3895 C CG1 . VAL A 0 492 . 16.744 -1.493 -30.434 1.00 82.78 492 A 1 ATOM 3896 C CG2 . VAL A 0 492 . 14.445 -0.812 -29.887 1.00 82.78 492 A 1 ATOM 3897 N N . SER A 0 493 . 16.823 -4.339 -28.190 1.00 85.83 493 A 1 ATOM 3898 C CA . SER A 0 493 . 17.897 -5.309 -27.959 1.00 85.83 493 A 1 ATOM 3899 C C . SER A 0 493 . 17.466 -6.726 -28.349 1.00 85.83 493 A 1 ATOM 3900 C CB . SER A 0 493 . 18.313 -5.244 -26.489 1.00 85.83 493 A 1 ATOM 3901 O O . SER A 0 493 . 18.142 -7.393 -29.132 1.00 85.83 493 A 1 ATOM 3902 O OG . SER A 0 493 . 19.367 -6.145 -26.223 1.00 85.83 493 A 1 ATOM 3903 N N . THR A 0 494 . 16.285 -7.162 -27.901 1.00 87.58 494 A 1 ATOM 3904 C CA . THR A 0 494 . 15.720 -8.474 -28.255 1.00 87.58 494 A 1 ATOM 3905 C C . THR A 0 494 . 15.527 -8.617 -29.765 1.00 87.58 494 A 1 ATOM 3906 C CB . THR A 0 494 . 14.379 -8.710 -27.542 1.00 87.58 494 A 1 ATOM 3907 O O . THR A 0 494 . 15.876 -9.657 -30.324 1.00 87.58 494 A 1 ATOM 3908 C CG2 . THR A 0 494 . 13.808 -10.104 -27.810 1.00 87.58 494 A 1 ATOM 3909 O OG1 . THR A 0 494 . 14.542 -8.611 -26.147 1.00 87.58 494 A 1 ATOM 3910 N N . LEU A 0 495 . 15.012 -7.580 -30.435 1.00 90.95 495 A 1 ATOM 3911 C CA . LEU A 0 495 . 14.832 -7.552 -31.887 1.00 90.95 495 A 1 ATOM 3912 C C . LEU A 0 495 . 16.175 -7.695 -32.621 1.00 90.95 495 A 1 ATOM 3913 C CB . LEU A 0 495 . 14.111 -6.241 -32.266 1.00 90.95 495 A 1 ATOM 3914 O O . LEU A 0 495 . 16.281 -8.512 -33.534 1.00 90.95 495 A 1 ATOM 3915 C CG . LEU A 0 495 . 13.815 -6.093 -33.768 1.00 90.95 495 A 1 ATOM 3916 C CD1 . LEU A 0 495 . 12.641 -6.975 -34.193 1.00 90.95 495 A 1 ATOM 3917 C CD2 . LEU A 0 495 . 13.482 -4.642 -34.106 1.00 90.95 495 A 1 ATOM 3918 N N . LEU A 0 496 . 17.203 -6.947 -32.209 1.00 91.67 496 A 1 ATOM 3919 C CA . LEU A 0 496 . 18.531 -6.968 -32.829 1.00 91.67 496 A 1 ATOM 3920 C C . LEU A 0 496 . 19.245 -8.310 -32.615 1.00 91.67 496 A 1 ATOM 3921 C CB . LEU A 0 496 . 19.381 -5.804 -32.286 1.00 91.67 496 A 1 ATOM 3922 O O . LEU A 0 496 . 19.798 -8.869 -33.562 1.00 91.67 496 A 1 ATOM 3923 C CG . LEU A 0 496 . 18.850 -4.396 -32.611 1.00 91.67 496 A 1 ATOM 3924 C CD1 . LEU A 0 496 . 19.770 -3.342 -32.025 1.00 91.67 496 A 1 ATOM 3925 C CD2 . LEU A 0 496 . 18.697 -4.128 -34.100 1.00 91.67 496 A 1 ATOM 3926 N N . PHE A 0 497 . 19.178 -8.883 -31.410 1.00 91.78 497 A 1 ATOM 3927 C CA . PHE A 0 497 . 19.721 -10.220 -31.144 1.00 91.78 497 A 1 ATOM 3928 C C . PHE A 0 497 . 18.988 -11.310 -31.932 1.00 91.78 497 A 1 ATOM 3929 C CB . PHE A 0 497 . 19.673 -10.529 -29.640 1.00 91.78 497 A 1 ATOM 3930 O O . PHE A 0 497 . 19.626 -12.227 -32.451 1.00 91.78 497 A 1 ATOM 3931 C CG . PHE A 0 497 . 20.888 -10.044 -28.876 1.00 91.78 497 A 1 ATOM 3932 C CD1 . PHE A 0 497 . 22.122 -10.701 -29.046 1.00 91.78 497 A 1 ATOM 3933 C CD2 . PHE A 0 497 . 20.799 -8.954 -27.992 1.00 91.78 497 A 1 ATOM 3934 C CE1 . PHE A 0 497 . 23.258 -10.263 -28.343 1.00 91.78 497 A 1 ATOM 3935 C CE2 . PHE A 0 497 . 21.937 -8.507 -27.300 1.00 91.78 497 A 1 ATOM 3936 C CZ . PHE A 0 497 . 23.167 -9.162 -27.474 1.00 91.78 497 A 1 ATOM 3937 N N . ALA A 0 498 . 17.660 -11.221 -32.049 1.00 92.64 498 A 1 ATOM 3938 C CA . ALA A 0 498 . 16.884 -12.153 -32.863 1.00 92.64 498 A 1 ATOM 3939 C C . ALA A 0 498 . 17.247 -12.039 -34.352 1.00 92.64 498 A 1 ATOM 3940 C CB . ALA A 0 498 . 15.394 -11.904 -32.621 1.00 92.64 498 A 1 ATOM 3941 O O . ALA A 0 498 . 17.365 -13.061 -35.029 1.00 92.64 498 A 1 ATOM 3942 N N . ALA A 0 499 . 17.480 -10.816 -34.839 1.00 94.71 499 A 1 ATOM 3943 C CA . ALA A 0 499 . 17.922 -10.553 -36.204 1.00 94.71 499 A 1 ATOM 3944 C C . ALA A 0 499 . 19.300 -11.168 -36.493 1.00 94.71 499 A 1 ATOM 3945 C CB . ALA A 0 499 . 17.917 -9.036 -36.431 1.00 94.71 499 A 1 ATOM 3946 O O . ALA A 0 499 . 19.460 -11.844 -37.506 1.00 94.71 499 A 1 ATOM 3947 N N . GLY A 0 500 . 20.267 -10.991 -35.585 1.00 92.82 500 A 1 ATOM 3948 C CA . GLY A 0 500 . 21.622 -11.528 -35.741 1.00 92.82 500 A 1 ATOM 3949 C C . GLY A 0 500 . 21.716 -13.054 -35.646 1.00 92.82 500 A 1 ATOM 3950 O O . GLY A 0 500 . 22.558 -13.656 -36.300 1.00 92.82 500 A 1 ATOM 3951 N N . ASN A 0 501 . 20.838 -13.689 -34.864 1.00 92.69 501 A 1 ATOM 3952 C CA . ASN A 0 501 . 20.802 -15.149 -34.703 1.00 92.69 501 A 1 ATOM 3953 C C . ASN A 0 501 . 19.909 -15.866 -35.731 1.00 92.69 501 A 1 ATOM 3954 C CB . ASN A 0 501 . 20.371 -15.473 -33.263 1.00 92.69 501 A 1 ATOM 3955 O O . ASN A 0 501 . 19.697 -17.074 -35.613 1.00 92.69 501 A 1 ATOM 3956 C CG . ASN A 0 501 . 21.429 -15.126 -32.234 1.00 92.69 501 A 1 ATOM 3957 N ND2 . ASN A 0 501 . 21.026 -14.663 -31.075 1.00 92.69 501 A 1 ATOM 3958 O OD1 . ASN A 0 501 . 22.620 -15.294 -32.420 1.00 92.69 501 A 1 ATOM 3959 N N . ASN A 0 502 . 19.336 -15.138 -36.696 1.00 92.98 502 A 1 ATOM 3960 C CA . ASN A 0 502 . 18.326 -15.647 -37.627 1.00 92.98 502 A 1 ATOM 3961 C C . ASN A 0 502 . 17.122 -16.325 -36.918 1.00 92.98 502 A 1 ATOM 3962 C CB . ASN A 0 502 . 19.016 -16.522 -38.698 1.00 92.98 502 A 1 ATOM 3963 O O . ASN A 0 502 . 16.525 -17.270 -37.439 1.00 92.98 502 A 1 ATOM 3964 C CG . ASN A 0 502 . 18.243 -16.597 -40.007 1.00 92.98 502 A 1 ATOM 3965 N ND2 . ASN A 0 502 . 18.263 -17.732 -40.672 1.00 92.98 502 A 1 ATOM 3966 O OD1 . ASN A 0 502 . 17.651 -15.631 -40.465 1.00 92.98 502 A 1 ATOM 3967 N N . ASP A 0 503 . 16.746 -15.862 -35.716 1.00 93.35 503 A 1 ATOM 3968 C CA . ASP A 0 503 . 15.626 -16.418 -34.943 1.00 93.35 503 A 1 ATOM 3969 C C . ASP A 0 503 . 14.289 -15.834 -35.418 1.00 93.35 503 A 1 ATOM 3970 C CB . ASP A 0 503 . 15.830 -16.278 -33.426 1.00 93.35 503 A 1 ATOM 3971 O O . ASP A 0 503 . 13.681 -14.949 -34.803 1.00 93.35 503 A 1 ATOM 3972 C CG . ASP A 0 503 . 14.687 -16.917 -32.608 1.00 93.35 503 A 1 ATOM 3973 O OD1 . ASP A 0 503 . 13.727 -17.489 -33.186 1.00 93.35 503 A 1 ATOM 3974 O OD2 . ASP A 0 503 . 14.706 -16.772 -31.365 1.00 93.35 503 A 1 ATOM 3975 N N . LEU A 0 504 . 13.795 -16.392 -36.522 1.00 91.20 504 A 1 ATOM 3976 C CA . LEU A 0 504 . 12.487 -16.069 -37.090 1.00 91.20 504 A 1 ATOM 3977 C C . LEU A 0 504 . 11.331 -16.225 -36.094 1.00 91.20 504 A 1 ATOM 3978 C CB . LEU A 0 504 . 12.220 -17.015 -38.265 1.00 91.20 504 A 1 ATOM 3979 O O . LEU A 0 504 . 10.325 -15.528 -36.220 1.00 91.20 504 A 1 ATOM 3980 C CG . LEU A 0 504 . 12.961 -16.677 -39.566 1.00 91.20 504 A 1 ATOM 3981 C CD1 . LEU A 0 504 . 12.743 -17.880 -40.484 1.00 91.20 504 A 1 ATOM 3982 C CD2 . LEU A 0 504 . 12.385 -15.418 -40.222 1.00 91.20 504 A 1 ATOM 3983 N N . SER A 0 505 . 11.428 -17.136 -35.122 1.00 90.01 505 A 1 ATOM 3984 C CA . SER A 0 505 . 10.343 -17.360 -34.159 1.00 90.01 505 A 1 ATOM 3985 C C . SER A 0 505 . 10.203 -16.163 -33.225 1.00 90.01 505 A 1 ATOM 3986 C CB . SER A 0 505 . 10.584 -18.625 -33.334 1.00 90.01 505 A 1 ATOM 3987 O O . SER A 0 505 . 9.091 -15.710 -32.945 1.00 90.01 505 A 1 ATOM 3988 O OG . SER A 0 505 . 10.692 -19.750 -34.180 1.00 90.01 505 A 1 ATOM 3989 N N . THR A 0 506 . 11.331 -15.616 -32.775 1.00 86.95 506 A 1 ATOM 3990 C CA . THR A 0 506 . 11.349 -14.395 -31.969 1.00 86.95 506 A 1 ATOM 3991 C C . THR A 0 506 . 10.978 -13.169 -32.796 1.00 86.95 506 A 1 ATOM 3992 C CB . THR A 0 506 . 12.679 -14.243 -31.228 1.00 86.95 506 A 1 ATOM 3993 O O . THR A 0 506 . 10.128 -12.408 -32.341 1.00 86.95 506 A 1 ATOM 3994 C CG2 . THR A 0 506 . 12.708 -13.006 -30.333 1.00 86.95 506 A 1 ATOM 3995 O OG1 . THR A 0 506 . 12.791 -15.360 -30.372 1.00 86.95 506 A 1 ATOM 3996 N N . LEU A 0 507 . 11.471 -13.031 -34.033 1.00 89.19 507 A 1 ATOM 3997 C CA . LEU A 0 507 . 11.057 -11.936 -34.925 1.00 89.19 507 A 1 ATOM 3998 C C . LEU A 0 507 . 9.541 -11.942 -35.179 1.00 89.19 507 A 1 ATOM 3999 C CB . LEU A 0 507 . 11.827 -12.012 -36.255 1.00 89.19 507 A 1 ATOM 4000 O O . LEU A 0 507 . 8.884 -10.914 -35.038 1.00 89.19 507 A 1 ATOM 4001 C CG . LEU A 0 507 . 13.341 -11.748 -36.151 1.00 89.19 507 A 1 ATOM 4002 C CD1 . LEU A 0 507 . 13.978 -11.924 -37.527 1.00 89.19 507 A 1 ATOM 4003 C CD2 . LEU A 0 507 . 13.648 -10.337 -35.649 1.00 89.19 507 A 1 ATOM 4004 N N . ARG A 0 508 . 8.944 -13.107 -35.454 1.00 89.11 508 A 1 ATOM 4005 C CA . ARG A 0 508 . 7.484 -13.241 -35.598 1.00 89.11 508 A 1 ATOM 4006 C C . ARG A 0 508 . 6.742 -12.815 -34.337 1.00 89.11 508 A 1 ATOM 4007 C CB . ARG A 0 508 . 7.120 -14.683 -35.960 1.00 89.11 508 A 1 ATOM 4008 O O . ARG A 0 508 . 5.744 -12.107 -34.436 1.00 89.11 508 A 1 ATOM 4009 C CG . ARG A 0 508 . 7.443 -14.996 -37.425 1.00 89.11 508 A 1 ATOM 4010 C CD . ARG A 0 508 . 7.309 -16.501 -37.659 1.00 89.11 508 A 1 ATOM 4011 N NE . ARG A 0 508 . 7.660 -16.861 -39.042 1.00 89.11 508 A 1 ATOM 4012 N NH1 . ARG A 0 508 . 7.045 -19.069 -38.934 1.00 89.11 508 A 1 ATOM 4013 N NH2 . ARG A 0 508 . 7.908 -18.253 -40.825 1.00 89.11 508 A 1 ATOM 4014 C CZ . ARG A 0 508 . 7.535 -18.055 -39.592 1.00 89.11 508 A 1 ATOM 4015 N N . ARG A 0 509 . 7.229 -13.203 -33.153 1.00 82.36 509 A 1 ATOM 4016 C CA . ARG A 0 509 . 6.645 -12.741 -31.885 1.00 82.36 509 A 1 ATOM 4017 C C . ARG A 0 509 . 6.740 -11.226 -31.753 1.00 82.36 509 A 1 ATOM 4018 C CB . ARG A 0 509 . 7.291 -13.426 -30.676 1.00 82.36 509 A 1 ATOM 4019 O O . ARG A 0 509 . 5.722 -10.617 -31.453 1.00 82.36 509 A 1 ATOM 4020 C CG . ARG A 0 509 . 6.770 -14.855 -30.491 1.00 82.36 509 A 1 ATOM 4021 C CD . ARG A 0 509 . 7.339 -15.490 -29.218 1.00 82.36 509 A 1 ATOM 4022 N NE . ARG A 0 509 . 8.798 -15.713 -29.314 1.00 82.36 509 A 1 ATOM 4023 N NH1 . ARG A 0 509 . 8.886 -17.761 -28.288 1.00 82.36 509 A 1 ATOM 4024 N NH2 . ARG A 0 509 . 10.763 -16.858 -29.070 1.00 82.36 509 A 1 ATOM 4025 C CZ . ARG A 0 509 . 9.475 -16.767 -28.894 1.00 82.36 509 A 1 ATOM 4026 N N . CYS A 0 510 . 7.901 -10.626 -32.006 1.00 82.40 510 A 1 ATOM 4027 C CA . CYS A 0 510 . 8.077 -9.173 -31.954 1.00 82.40 510 A 1 ATOM 4028 C C . CYS A 0 510 . 7.102 -8.450 -32.893 1.00 82.40 510 A 1 ATOM 4029 C CB . CYS A 0 510 . 9.534 -8.831 -32.297 1.00 82.40 510 A 1 ATOM 4030 O O . CYS A 0 510 . 6.457 -7.494 -32.471 1.00 82.40 510 A 1 ATOM 4031 S SG . CYS A 0 510 . 10.645 -9.399 -30.977 1.00 82.40 510 A 1 ATOM 4032 N N . PHE A 0 511 . 6.937 -8.946 -34.123 1.00 82.48 511 A 1 ATOM 4033 C CA . PHE A 0 511 . 6.016 -8.368 -35.104 1.00 82.48 511 A 1 ATOM 4034 C C . PHE A 0 511 . 4.558 -8.431 -34.632 1.00 82.48 511 A 1 ATOM 4035 C CB . PHE A 0 511 . 6.203 -9.092 -36.442 1.00 82.48 511 A 1 ATOM 4036 O O . PHE A 0 511 . 3.853 -7.427 -34.647 1.00 82.48 511 A 1 ATOM 4037 C CG . PHE A 0 511 . 5.391 -8.479 -37.562 1.00 82.48 511 A 1 ATOM 4038 C CD1 . PHE A 0 511 . 4.167 -9.053 -37.956 1.00 82.48 511 A 1 ATOM 4039 C CD2 . PHE A 0 511 . 5.848 -7.302 -38.183 1.00 82.48 511 A 1 ATOM 4040 C CE1 . PHE A 0 511 . 3.408 -8.457 -38.979 1.00 82.48 511 A 1 ATOM 4041 C CE2 . PHE A 0 511 . 5.084 -6.704 -39.199 1.00 82.48 511 A 1 ATOM 4042 C CZ . PHE A 0 511 . 3.869 -7.283 -39.601 1.00 82.48 511 A 1 ATOM 4043 N N . ILE A 0 512 . 4.121 -9.589 -34.125 1.00 79.06 512 A 1 ATOM 4044 C CA . ILE A 0 512 . 2.761 -9.770 -33.589 1.00 79.06 512 A 1 ATOM 4045 C C . ILE A 0 512 . 2.506 -8.867 -32.370 1.00 79.06 512 A 1 ATOM 4046 C CB . ILE A 0 512 . 2.521 -11.266 -33.272 1.00 79.06 512 A 1 ATOM 4047 O O . ILE A 0 512 . 1.385 -8.410 -32.175 1.00 79.06 512 A 1 ATOM 4048 C CG1 . ILE A 0 512 . 2.488 -12.092 -34.580 1.00 79.06 512 A 1 ATOM 4049 C CG2 . ILE A 0 512 . 1.210 -11.489 -32.492 1.00 79.06 512 A 1 ATOM 4050 C CD1 . ILE A 0 512 . 2.610 -13.607 -34.360 1.00 79.06 512 A 1 ATOM 4051 N N . HIS A 0 513 . 3.534 -8.578 -31.566 1.00 71.57 513 A 1 ATOM 4052 C CA . HIS A 0 513 . 3.434 -7.685 -30.404 1.00 71.57 513 A 1 ATOM 4053 C C . HIS A 0 513 . 3.558 -6.191 -30.758 1.00 71.57 513 A 1 ATOM 4054 C CB . HIS A 0 513 . 4.445 -8.109 -29.324 1.00 71.57 513 A 1 ATOM 4055 O O . HIS A 0 513 . 3.578 -5.362 -29.852 1.00 71.57 513 A 1 ATOM 4056 C CG . HIS A 0 513 . 4.082 -9.399 -28.632 1.00 71.57 513 A 1 ATOM 4057 C CD2 . HIS A 0 513 . 3.515 -9.546 -27.395 1.00 71.57 513 A 1 ATOM 4058 N ND1 . HIS A 0 513 . 4.254 -10.659 -29.142 1.00 71.57 513 A 1 ATOM 4059 C CE1 . HIS A 0 513 . 3.808 -11.548 -28.244 1.00 71.57 513 A 1 ATOM 4060 N NE2 . HIS A 0 513 . 3.355 -10.917 -27.151 1.00 71.57 513 A 1 ATOM 4061 N N . GLY A 0 514 . 3.646 -5.828 -32.044 1.00 76.14 514 A 1 ATOM 4062 C CA . GLY A 0 514 . 3.699 -4.429 -32.479 1.00 76.14 514 A 1 ATOM 4063 C C . GLY A 0 514 . 5.014 -3.713 -32.154 1.00 76.14 514 A 1 ATOM 4064 O O . GLY A 0 514 . 5.026 -2.489 -32.029 1.00 76.14 514 A 1 ATOM 4065 N N . VAL A 0 515 . 6.118 -4.451 -31.994 1.00 78.33 515 A 1 ATOM 4066 C CA . VAL A 0 515 . 7.455 -3.849 -31.864 1.00 78.33 515 A 1 ATOM 4067 C C . VAL A 0 515 . 7.798 -3.117 -33.164 1.00 78.33 515 A 1 ATOM 4068 C CB . VAL A 0 515 . 8.522 -4.909 -31.521 1.00 78.33 515 A 1 ATOM 4069 O O . VAL A 0 515 . 7.542 -3.636 -34.247 1.00 78.33 515 A 1 ATOM 4070 C CG1 . VAL A 0 515 . 9.931 -4.311 -31.402 1.00 78.33 515 A 1 ATOM 4071 C CG2 . VAL A 0 515 . 8.203 -5.597 -30.184 1.00 78.33 515 A 1 ATOM 4072 N N . ASP A 0 516 . 8.390 -1.925 -33.071 1.00 83.37 516 A 1 ATOM 4073 C CA . ASP A 0 516 . 8.835 -1.170 -34.246 1.00 83.37 516 A 1 ATOM 4074 C C . ASP A 0 516 . 10.096 -1.803 -34.857 1.00 83.37 516 A 1 ATOM 4075 C CB . ASP A 0 516 . 9.056 0.303 -33.870 1.00 83.37 516 A 1 ATOM 4076 O O . ASP A 0 516 . 11.167 -1.808 -34.249 1.00 83.37 516 A 1 ATOM 4077 C CG . ASP A 0 516 . 9.503 1.175 -35.053 1.00 83.37 516 A 1 ATOM 4078 O OD1 . ASP A 0 516 . 9.504 0.683 -36.209 1.00 83.37 516 A 1 ATOM 4079 O OD2 . ASP A 0 516 . 9.844 2.347 -34.786 1.00 83.37 516 A 1 ATOM 4080 N N . PHE A 0 517 . 9.974 -2.330 -36.077 1.00 89.00 517 A 1 ATOM 4081 C CA . PHE A 0 517 . 11.078 -2.969 -36.800 1.00 89.00 517 A 1 ATOM 4082 C C . PHE A 0 517 . 12.082 -1.964 -37.393 1.00 89.00 517 A 1 ATOM 4083 C CB . PHE A 0 517 . 10.519 -3.931 -37.865 1.00 89.00 517 A 1 ATOM 4084 O O . PHE A 0 517 . 13.177 -2.367 -37.789 1.00 89.00 517 A 1 ATOM 4085 C CG . PHE A 0 517 . 10.242 -5.338 -37.368 1.00 89.00 517 A 1 ATOM 4086 C CD1 . PHE A 0 517 . 10.818 -6.443 -38.019 1.00 89.00 517 A 1 ATOM 4087 C CD2 . PHE A 0 517 . 9.444 -5.553 -36.234 1.00 89.00 517 A 1 ATOM 4088 C CE1 . PHE A 0 517 . 10.672 -7.735 -37.494 1.00 89.00 517 A 1 ATOM 4089 C CE2 . PHE A 0 517 . 9.269 -6.845 -35.719 1.00 89.00 517 A 1 ATOM 4090 C CZ . PHE A 0 517 . 9.902 -7.934 -36.338 1.00 89.00 517 A 1 ATOM 4091 N N . ASN A 0 518 . 11.750 -0.667 -37.430 1.00 89.37 518 A 1 ATOM 4092 C CA . ASN A 0 518 . 12.676 0.406 -37.810 1.00 89.37 518 A 1 ATOM 4093 C C . ASN A 0 518 . 13.442 0.984 -36.612 1.00 89.37 518 A 1 ATOM 4094 C CB . ASN A 0 518 . 11.920 1.514 -38.558 1.00 89.37 518 A 1 ATOM 4095 O O . ASN A 0 518 . 14.172 1.964 -36.775 1.00 89.37 518 A 1 ATOM 4096 C CG . ASN A 0 518 . 11.420 1.062 -39.910 1.00 89.37 518 A 1 ATOM 4097 N ND2 . ASN A 0 518 . 10.139 0.806 -40.025 1.00 89.37 518 A 1 ATOM 4098 O OD1 . ASN A 0 518 . 12.169 0.960 -40.872 1.00 89.37 518 A 1 ATOM 4099 N N . ALA A 0 519 . 13.280 0.409 -35.419 1.00 86.93 519 A 1 ATOM 4100 C CA . ALA A 0 519 . 13.977 0.886 -34.242 1.00 86.93 519 A 1 ATOM 4101 C C . ALA A 0 519 . 15.502 0.730 -34.377 1.00 86.93 519 A 1 ATOM 4102 C CB . ALA A 0 519 . 13.412 0.184 -33.017 1.00 86.93 519 A 1 ATOM 4103 O O . ALA A 0 519 . 16.002 -0.218 -34.992 1.00 86.93 519 A 1 ATOM 4104 N N . ILE A 0 520 . 16.220 1.689 -33.794 1.00 87.85 520 A 1 ATOM 4105 C CA . ILE A 0 520 . 17.673 1.826 -33.893 1.00 87.85 520 A 1 ATOM 4106 C C . ILE A 0 520 . 18.346 1.625 -32.535 1.00 87.85 520 A 1 ATOM 4107 C CB . ILE A 0 520 . 18.074 3.170 -34.544 1.00 87.85 520 A 1 ATOM 4108 O O . ILE A 0 520 . 17.781 1.993 -31.502 1.00 87.85 520 A 1 ATOM 4109 C CG1 . ILE A 0 520 . 17.488 4.394 -33.799 1.00 87.85 520 A 1 ATOM 4110 C CG2 . ILE A 0 520 . 17.680 3.160 -36.031 1.00 87.85 520 A 1 ATOM 4111 C CD1 . ILE A 0 520 . 17.954 5.749 -34.347 1.00 87.85 520 A 1 ATOM 4112 N N . ASP A 0 521 . 19.550 1.052 -32.541 1.00 86.32 521 A 1 ATOM 4113 C CA . ASP A 0 521 . 20.445 1.073 -31.380 1.00 86.32 521 A 1 ATOM 4114 C C . ASP A 0 521 . 21.181 2.419 -31.240 1.00 86.32 521 A 1 ATOM 4115 C CB . ASP A 0 521 . 21.410 -0.139 -31.379 1.00 86.32 521 A 1 ATOM 4116 O O . ASP A 0 521 . 20.943 3.383 -31.973 1.00 86.32 521 A 1 ATOM 4117 C CG . ASP A 0 521 . 22.491 -0.162 -32.472 1.00 86.32 521 A 1 ATOM 4118 O OD1 . ASP A 0 521 . 22.607 0.848 -33.198 1.00 86.32 521 A 1 ATOM 4119 O OD2 . ASP A 0 521 . 23.240 -1.167 -32.558 1.00 86.32 521 A 1 ATOM 4120 N N . TYR A 0 522 . 22.095 2.488 -30.269 1.00 81.60 522 A 1 ATOM 4121 C CA . TYR A 0 522 . 22.921 3.668 -30.018 1.00 81.60 522 A 1 ATOM 4122 C C . TYR A 0 522 . 23.883 3.995 -31.177 1.00 81.60 522 A 1 ATOM 4123 C CB . TYR A 0 522 . 23.667 3.475 -28.688 1.00 81.60 522 A 1 ATOM 4124 O O . TYR A 0 522 . 24.344 5.134 -31.270 1.00 81.60 522 A 1 ATOM 4125 C CG . TYR A 0 522 . 24.600 2.277 -28.656 1.00 81.60 522 A 1 ATOM 4126 C CD1 . TYR A 0 522 . 24.161 1.035 -28.150 1.00 81.60 522 A 1 ATOM 4127 C CD2 . TYR A 0 522 . 25.899 2.397 -29.181 1.00 81.60 522 A 1 ATOM 4128 C CE1 . TYR A 0 522 . 25.011 -0.089 -28.203 1.00 81.60 522 A 1 ATOM 4129 C CE2 . TYR A 0 522 . 26.746 1.279 -29.234 1.00 81.60 522 A 1 ATOM 4130 O OH . TYR A 0 522 . 27.099 -1.057 -28.908 1.00 81.60 522 A 1 ATOM 4131 C CZ . TYR A 0 522 . 26.298 0.029 -28.769 1.00 81.60 522 A 1 ATOM 4132 N N . ASP A 0 523 . 24.159 3.048 -32.077 1.00 87.54 523 A 1 ATOM 4133 C CA . ASP A 0 523 . 24.975 3.237 -33.281 1.00 87.54 523 A 1 ATOM 4134 C C . ASP A 0 523 . 24.127 3.610 -34.510 1.00 87.54 523 A 1 ATOM 4135 C CB . ASP A 0 523 . 25.832 1.986 -33.532 1.00 87.54 523 A 1 ATOM 4136 O O . ASP A 0 523 . 24.651 3.749 -35.613 1.00 87.54 523 A 1 ATOM 4137 C CG . ASP A 0 523 . 26.914 1.774 -32.468 1.00 87.54 523 A 1 ATOM 4138 O OD1 . ASP A 0 523 . 27.459 2.791 -31.967 1.00 87.54 523 A 1 ATOM 4139 O OD2 . ASP A 0 523 . 27.225 0.593 -32.178 1.00 87.54 523 A 1 ATOM 4140 N N . GLY A 0 524 . 22.815 3.802 -34.342 1.00 87.62 524 A 1 ATOM 4141 C CA . GLY A 0 524 . 21.901 4.073 -35.451 1.00 87.62 524 A 1 ATOM 4142 C C . GLY A 0 524 . 21.595 2.836 -36.301 1.00 87.62 524 A 1 ATOM 4143 O O . GLY A 0 524 . 20.973 2.960 -37.357 1.00 87.62 524 A 1 ATOM 4144 N N . ARG A 0 525 . 22.001 1.638 -35.864 1.00 91.11 525 A 1 ATOM 4145 C CA . ARG A 0 525 . 21.781 0.399 -36.610 1.00 91.11 525 A 1 ATOM 4146 C C . ARG A 0 525 . 20.395 -0.154 -36.342 1.00 91.11 525 A 1 ATOM 4147 C CB . ARG A 0 525 . 22.838 -0.649 -36.274 1.00 91.11 525 A 1 ATOM 4148 O O . ARG A 0 525 . 19.910 -0.192 -35.215 1.00 91.11 525 A 1 ATOM 4149 C CG . ARG A 0 525 . 24.243 -0.207 -36.704 1.00 91.11 525 A 1 ATOM 4150 C CD . ARG A 0 525 . 25.243 -1.339 -36.490 1.00 91.11 525 A 1 ATOM 4151 N NE . ARG A 0 525 . 25.260 -1.756 -35.078 1.00 91.11 525 A 1 ATOM 4152 N NH1 . ARG A 0 525 . 26.761 -3.469 -35.279 1.00 91.11 525 A 1 ATOM 4153 N NH2 . ARG A 0 525 . 25.831 -2.958 -33.282 1.00 91.11 525 A 1 ATOM 4154 C CZ . ARG A 0 525 . 25.960 -2.731 -34.555 1.00 91.11 525 A 1 ATOM 4155 N N . THR A 0 526 . 19.781 -0.644 -37.407 1.00 93.68 526 A 1 ATOM 4156 C CA . THR A 0 526 . 18.485 -1.329 -37.384 1.00 93.68 526 A 1 ATOM 4157 C C . THR A 0 526 . 18.673 -2.844 -37.335 1.00 93.68 526 A 1 ATOM 4158 C CB . THR A 0 526 . 17.640 -0.949 -38.609 1.00 93.68 526 A 1 ATOM 4159 O O . THR A 0 526 . 19.753 -3.364 -37.627 1.00 93.68 526 A 1 ATOM 4160 C CG2 . THR A 0 526 . 17.343 0.545 -38.696 1.00 93.68 526 A 1 ATOM 4161 O OG1 . THR A 0 526 . 18.304 -1.313 -39.802 1.00 93.68 526 A 1 ATOM 4162 N N . GLY A 0 527 . 17.593 -3.586 -37.072 1.00 93.96 527 A 1 ATOM 4163 C CA . GLY A 0 527 . 17.613 -5.050 -37.192 1.00 93.96 527 A 1 ATOM 4164 C C . GLY A 0 527 . 18.032 -5.535 -38.582 1.00 93.96 527 A 1 ATOM 4165 O O . GLY A 0 527 . 18.677 -6.574 -38.696 1.00 93.96 527 A 1 ATOM 4166 N N . LEU A 0 528 . 17.764 -4.741 -39.625 1.00 95.75 528 A 1 ATOM 4167 C CA . LEU A 0 528 . 18.196 -5.042 -40.987 1.00 95.75 528 A 1 ATOM 4168 C C . LEU A 0 528 . 19.724 -4.946 -41.157 1.00 95.75 528 A 1 ATOM 4169 C CB . LEU A 0 528 . 17.427 -4.139 -41.970 1.00 95.75 528 A 1 ATOM 4170 O O . LEU A 0 528 . 20.293 -5.819 -41.805 1.00 95.75 528 A 1 ATOM 4171 C CG . LEU A 0 528 . 17.628 -4.513 -43.451 1.00 95.75 528 A 1 ATOM 4172 C CD1 . LEU A 0 528 . 17.153 -5.930 -43.772 1.00 95.75 528 A 1 ATOM 4173 C CD2 . LEU A 0 528 . 16.860 -3.551 -44.356 1.00 95.75 528 A 1 ATOM 4174 N N . HIS A 0 529 . 20.395 -3.964 -40.539 1.00 95.70 529 A 1 ATOM 4175 C CA . HIS A 0 529 . 21.867 -3.895 -40.521 1.00 95.70 529 A 1 ATOM 4176 C C . HIS A 0 529 . 22.473 -5.132 -39.848 1.00 95.70 529 A 1 ATOM 4177 C CB . HIS A 0 529 . 22.341 -2.647 -39.763 1.00 95.70 529 A 1 ATOM 4178 O O . HIS A 0 529 . 23.371 -5.784 -40.382 1.00 95.70 529 A 1 ATOM 4179 C CG . HIS A 0 529 . 22.177 -1.358 -40.513 1.00 95.70 529 A 1 ATOM 4180 C CD2 . HIS A 0 529 . 23.122 -0.794 -41.328 1.00 95.70 529 A 1 ATOM 4181 N ND1 . HIS A 0 529 . 21.124 -0.474 -40.423 1.00 95.70 529 A 1 ATOM 4182 C CE1 . HIS A 0 529 . 21.459 0.621 -41.126 1.00 95.70 529 A 1 ATOM 4183 N NE2 . HIS A 0 529 . 22.628 0.441 -41.742 1.00 95.70 529 A 1 ATOM 4184 N N . VAL A 0 530 . 21.938 -5.512 -38.683 1.00 95.29 530 A 1 ATOM 4185 C CA . VAL A 0 530 . 22.445 -6.663 -37.921 1.00 95.29 530 A 1 ATOM 4186 C C . VAL A 0 530 . 22.213 -7.977 -38.674 1.00 95.29 530 A 1 ATOM 4187 C CB . VAL A 0 530 . 21.841 -6.699 -36.506 1.00 95.29 530 A 1 ATOM 4188 O O . VAL A 0 530 . 23.115 -8.808 -38.765 1.00 95.29 530 A 1 ATOM 4189 C CG1 . VAL A 0 530 . 22.416 -7.864 -35.693 1.00 95.29 530 A 1 ATOM 4190 C CG2 . VAL A 0 530 . 22.156 -5.406 -35.740 1.00 95.29 530 A 1 ATOM 4191 N N . ALA A 0 531 . 21.037 -8.170 -39.276 1.00 95.96 531 A 1 ATOM 4192 C CA . ALA A 0 531 . 20.763 -9.357 -40.087 1.00 95.96 531 A 1 ATOM 4193 C C . ALA A 0 531 . 21.654 -9.423 -41.343 1.00 95.96 531 A 1 ATOM 4194 C CB . ALA A 0 531 . 19.278 -9.366 -40.461 1.00 95.96 531 A 1 ATOM 4195 O O . ALA A 0 531 . 22.141 -10.498 -41.695 1.00 95.96 531 A 1 ATOM 4196 N N . ALA A 0 532 . 21.895 -8.281 -41.998 1.00 95.88 532 A 1 ATOM 4197 C CA . ALA A 0 532 . 22.717 -8.205 -43.201 1.00 95.88 532 A 1 ATOM 4198 C C . ALA A 0 532 . 24.206 -8.458 -42.918 1.00 95.88 532 A 1 ATOM 4199 C CB . ALA A 0 532 . 22.489 -6.845 -43.863 1.00 95.88 532 A 1 ATOM 4200 O O . ALA A 0 532 . 24.835 -9.221 -43.645 1.00 95.88 532 A 1 ATOM 4201 N N . SER A 0 533 . 24.751 -7.889 -41.840 1.00 94.87 533 A 1 ATOM 4202 C CA . SER A 0 533 . 26.151 -8.093 -41.426 1.00 94.87 533 A 1 ATOM 4203 C C . SER A 0 533 . 26.440 -9.515 -40.930 1.00 94.87 533 A 1 ATOM 4204 C CB . SER A 0 533 . 26.546 -7.085 -40.339 1.00 94.87 533 A 1 ATOM 4205 O O . SER A 0 533 . 27.539 -10.029 -41.133 1.00 94.87 533 A 1 ATOM 4206 O OG . SER A 0 533 . 25.624 -7.100 -39.268 1.00 94.87 533 A 1 ATOM 4207 N N . THR A 0 534 . 25.462 -10.184 -40.310 1.00 93.96 534 A 1 ATOM 4208 C CA . THR A 0 534 . 25.625 -11.554 -39.777 1.00 93.96 534 A 1 ATOM 4209 C C . THR A 0 534 . 25.377 -12.665 -40.797 1.00 93.96 534 A 1 ATOM 4210 C CB . THR A 0 534 . 24.736 -11.803 -38.550 1.00 93.96 534 A 1 ATOM 4211 O O . THR A 0 534 . 25.705 -13.817 -40.518 1.00 93.96 534 A 1 ATOM 4212 C CG2 . THR A 0 534 . 25.177 -10.958 -37.354 1.00 93.96 534 A 1 ATOM 4213 O OG1 . THR A 0 534 . 23.387 -11.505 -38.842 1.00 93.96 534 A 1 ATOM 4214 N N . GLY A 0 535 . 24.821 -12.358 -41.972 1.00 94.13 535 A 1 ATOM 4215 C CA . GLY A 0 535 . 24.486 -13.378 -42.972 1.00 94.13 535 A 1 ATOM 4216 C C . GLY A 0 535 . 23.123 -14.050 -42.753 1.00 94.13 535 A 1 ATOM 4217 O O . GLY A 0 535 . 22.855 -15.118 -43.306 1.00 94.13 535 A 1 ATOM 4218 N N . SER A 0 536 . 22.234 -13.433 -41.972 1.00 94.79 536 A 1 ATOM 4219 C CA . SER A 0 536 . 20.920 -13.980 -41.607 1.00 94.79 536 A 1 ATOM 4220 C C . SER A 0 536 . 19.866 -13.721 -42.694 1.00 94.79 536 A 1 ATOM 4221 C CB . SER A 0 536 . 20.495 -13.429 -40.243 1.00 94.79 536 A 1 ATOM 4222 O O . SER A 0 536 . 19.015 -12.838 -42.569 1.00 94.79 536 A 1 ATOM 4223 O OG . SER A 0 536 . 21.382 -13.890 -39.243 1.00 94.79 536 A 1 ATOM 4224 N N . LEU A 0 537 . 19.921 -14.488 -43.790 1.00 93.82 537 A 1 ATOM 4225 C CA . LEU A 0 537 . 19.082 -14.276 -44.981 1.00 93.82 537 A 1 ATOM 4226 C C . LEU A 0 537 . 17.573 -14.303 -44.687 1.00 93.82 537 A 1 ATOM 4227 C CB . LEU A 0 537 . 19.442 -15.331 -46.047 1.00 93.82 537 A 1 ATOM 4228 O O . LEU A 0 537 . 16.831 -13.482 -45.229 1.00 93.82 537 A 1 ATOM 4229 C CG . LEU A 0 537 . 18.638 -15.224 -47.363 1.00 93.82 537 A 1 ATOM 4230 C CD1 . LEU A 0 537 . 18.906 -13.918 -48.114 1.00 93.82 537 A 1 ATOM 4231 C CD2 . LEU A 0 537 . 19.000 -16.385 -48.290 1.00 93.82 537 A 1 ATOM 4232 N N . ASP A 0 538 . 17.098 -15.230 -43.853 1.00 94.79 538 A 1 ATOM 4233 C CA . ASP A 0 538 . 15.661 -15.338 -43.590 1.00 94.79 538 A 1 ATOM 4234 C C . ASP A 0 538 . 15.149 -14.171 -42.747 1.00 94.79 538 A 1 ATOM 4235 C CB . ASP A 0 538 . 15.294 -16.649 -42.905 1.00 94.79 538 A 1 ATOM 4236 O O . ASP A 0 538 . 14.057 -13.660 -42.998 1.00 94.79 538 A 1 ATOM 4237 C CG . ASP A 0 538 . 15.796 -17.882 -43.642 1.00 94.79 538 A 1 ATOM 4238 O OD1 . ASP A 0 538 . 15.492 -17.996 -44.853 1.00 94.79 538 A 1 ATOM 4239 O OD2 . ASP A 0 538 . 16.489 -18.684 -42.976 1.00 94.79 538 A 1 ATOM 4240 N N . ALA A 0 539 . 15.954 -13.702 -41.791 1.00 94.64 539 A 1 ATOM 4241 C CA . ALA A 0 539 . 15.680 -12.474 -41.065 1.00 94.64 539 A 1 ATOM 4242 C C . ALA A 0 539 . 15.606 -11.282 -42.030 1.00 94.64 539 A 1 ATOM 4243 C CB . ALA A 0 539 . 16.730 -12.283 -39.966 1.00 94.64 539 A 1 ATOM 4244 O O . ALA A 0 539 . 14.608 -10.567 -42.001 1.00 94.64 539 A 1 ATOM 4245 N N . VAL A 0 540 . 16.575 -11.100 -42.940 1.00 95.35 540 A 1 ATOM 4246 C CA . VAL A 0 540 . 16.541 -10.020 -43.954 1.00 95.35 540 A 1 ATOM 4247 C C . VAL A 0 540 . 15.244 -10.056 -44.766 1.00 95.35 540 A 1 ATOM 4248 C CB . VAL A 0 540 . 17.763 -10.090 -44.897 1.00 95.35 540 A 1 ATOM 4249 O O . VAL A 0 540 . 14.575 -9.030 -44.917 1.00 95.35 540 A 1 ATOM 4250 C CG1 . VAL A 0 540 . 17.638 -9.133 -46.093 1.00 95.35 540 A 1 ATOM 4251 C CG2 . VAL A 0 540 . 19.051 -9.731 -44.151 1.00 95.35 540 A 1 ATOM 4252 N N . LYS A 0 541 . 14.844 -11.240 -45.245 1.00 94.57 541 A 1 ATOM 4253 C CA . LYS A 0 541 . 13.569 -11.420 -45.953 1.00 94.57 541 A 1 ATOM 4254 C C . LYS A 0 541 . 12.384 -11.025 -45.081 1.00 94.57 541 A 1 ATOM 4255 C CB . LYS A 0 541 . 13.416 -12.870 -46.424 1.00 94.57 541 A 1 ATOM 4256 O O . LYS A 0 541 . 11.535 -10.266 -45.531 1.00 94.57 541 A 1 ATOM 4257 C CG . LYS A 0 541 . 14.368 -13.188 -47.577 1.00 94.57 541 A 1 ATOM 4258 C CD . LYS A 0 541 . 14.246 -14.653 -47.980 1.00 94.57 541 A 1 ATOM 4259 C CE . LYS A 0 541 . 15.153 -14.912 -49.181 1.00 94.57 541 A 1 ATOM 4260 N NZ . LYS A 0 541 . 15.080 -16.334 -49.583 1.00 94.57 541 A 1 ATOM 4261 N N . PHE A 0 542 . 12.356 -11.475 -43.828 1.00 93.88 542 A 1 ATOM 4262 C CA . PHE A 0 542 . 11.280 -11.164 -42.892 1.00 93.88 542 A 1 ATOM 4263 C C . PHE A 0 542 . 11.170 -9.659 -42.602 1.00 93.88 542 A 1 ATOM 4264 C CB . PHE A 0 542 . 11.484 -11.976 -41.607 1.00 93.88 542 A 1 ATOM 4265 O O . PHE A 0 542 . 10.072 -9.110 -42.647 1.00 93.88 542 A 1 ATOM 4266 C CG . PHE A 0 542 . 10.302 -11.894 -40.668 1.00 93.88 542 A 1 ATOM 4267 C CD1 . PHE A 0 542 . 10.255 -10.906 -39.669 1.00 93.88 542 A 1 ATOM 4268 C CD2 . PHE A 0 542 . 9.212 -12.765 -40.844 1.00 93.88 542 A 1 ATOM 4269 C CE1 . PHE A 0 542 . 9.116 -10.783 -38.854 1.00 93.88 542 A 1 ATOM 4270 C CE2 . PHE A 0 542 . 8.072 -12.642 -40.030 1.00 93.88 542 A 1 ATOM 4271 C CZ . PHE A 0 542 . 8.023 -11.646 -39.039 1.00 93.88 542 A 1 ATOM 4272 N N . PHE A 0 543 . 12.290 -8.973 -42.362 1.00 93.16 543 A 1 ATOM 4273 C CA . PHE A 0 543 . 12.317 -7.524 -42.144 1.00 93.16 543 A 1 ATOM 4274 C C . PHE A 0 543 . 11.728 -6.759 -43.339 1.00 93.16 543 A 1 ATOM 4275 C CB . PHE A 0 543 . 13.760 -7.069 -41.844 1.00 93.16 543 A 1 ATOM 4276 O O . PHE A 0 543 . 10.924 -5.849 -43.143 1.00 93.16 543 A 1 ATOM 4277 C CG . PHE A 0 543 . 14.127 -7.089 -40.369 1.00 93.16 543 A 1 ATOM 4278 C CD1 . PHE A 0 543 . 13.801 -5.993 -39.554 1.00 93.16 543 A 1 ATOM 4279 C CD2 . PHE A 0 543 . 14.788 -8.186 -39.792 1.00 93.16 543 A 1 ATOM 4280 C CE1 . PHE A 0 543 . 14.067 -6.016 -38.174 1.00 93.16 543 A 1 ATOM 4281 C CE2 . PHE A 0 543 . 15.043 -8.226 -38.413 1.00 93.16 543 A 1 ATOM 4282 C CZ . PHE A 0 543 . 14.669 -7.146 -37.598 1.00 93.16 543 A 1 ATOM 4283 N N . ILE A 0 544 . 12.086 -7.146 -44.566 1.00 91.84 544 A 1 ATOM 4284 C CA . ILE A 0 544 . 11.661 -6.450 -45.790 1.00 91.84 544 A 1 ATOM 4285 C C . ILE A 0 544 . 10.220 -6.789 -46.175 1.00 91.84 544 A 1 ATOM 4286 C CB . ILE A 0 544 . 12.660 -6.748 -46.932 1.00 91.84 544 A 1 ATOM 4287 O O . ILE A 0 544 . 9.435 -5.892 -46.463 1.00 91.84 544 A 1 ATOM 4288 C CG1 . ILE A 0 544 . 14.006 -6.087 -46.564 1.00 91.84 544 A 1 ATOM 4289 C CG2 . ILE A 0 544 . 12.132 -6.238 -48.289 1.00 91.84 544 A 1 ATOM 4290 C CD1 . ILE A 0 544 . 15.162 -6.380 -47.516 1.00 91.84 544 A 1 ATOM 4291 N N . GLU A 0 545 . 9.869 -8.074 -46.205 1.00 90.22 545 A 1 ATOM 4292 C CA . GLU A 0 545 . 8.584 -8.532 -46.744 1.00 90.22 545 A 1 ATOM 4293 C C . GLU A 0 545 . 7.446 -8.443 -45.727 1.00 90.22 545 A 1 ATOM 4294 C CB . GLU A 0 545 . 8.712 -9.970 -47.277 1.00 90.22 545 A 1 ATOM 4295 O O . GLU A 0 545 . 6.306 -8.204 -46.112 1.00 90.22 545 A 1 ATOM 4296 C CG . GLU A 0 545 . 9.738 -10.055 -48.416 1.00 90.22 545 A 1 ATOM 4297 C CD . GLU A 0 545 . 9.784 -11.419 -49.118 1.00 90.22 545 A 1 ATOM 4298 O OE1 . GLU A 0 545 . 10.101 -11.387 -50.337 1.00 90.22 545 A 1 ATOM 4299 O OE2 . GLU A 0 545 . 9.542 -12.454 -48.456 1.00 90.22 545 A 1 ATOM 4300 N N . VAL A 0 546 . 7.747 -8.624 -44.437 1.00 87.66 546 A 1 ATOM 4301 C CA . VAL A 0 546 . 6.743 -8.610 -43.360 1.00 87.66 546 A 1 ATOM 4302 C C . VAL A 0 546 . 6.879 -7.355 -42.503 1.00 87.66 546 A 1 ATOM 4303 C CB . VAL A 0 546 . 6.823 -9.890 -42.501 1.00 87.66 546 A 1 ATOM 4304 O O . VAL A 0 546 . 5.884 -6.693 -42.226 1.00 87.66 546 A 1 ATOM 4305 C CG1 . VAL A 0 546 . 5.693 -9.937 -41.467 1.00 87.66 546 A 1 ATOM 4306 C CG2 . VAL A 0 546 . 6.729 -11.162 -43.358 1.00 87.66 546 A 1 ATOM 4307 N N . GLY A 0 547 . 8.104 -7.005 -42.103 1.00 79.08 547 A 1 ATOM 4308 C CA . GLY A 0 547 . 8.373 -5.880 -41.204 1.00 79.08 547 A 1 ATOM 4309 C C . GLY A 0 547 . 8.143 -4.491 -41.811 1.00 79.08 547 A 1 ATOM 4310 O O . GLY A 0 547 . 7.999 -3.533 -41.057 1.00 79.08 547 A 1 ATOM 4311 N N . GLY A 0 548 . 8.107 -4.361 -43.144 1.00 82.59 548 A 1 ATOM 4312 C CA . GLY A 0 548 . 7.882 -3.080 -43.824 1.00 82.59 548 A 1 ATOM 4313 C C . GLY A 0 548 . 8.959 -2.031 -43.524 1.00 82.59 548 A 1 ATOM 4314 O O . GLY A 0 548 . 8.657 -0.844 -43.386 1.00 82.59 548 A 1 ATOM 4315 N N . VAL A 0 549 . 10.211 -2.462 -43.349 1.00 88.55 549 A 1 ATOM 4316 C CA . VAL A 0 549 . 11.301 -1.562 -42.947 1.00 88.55 549 A 1 ATOM 4317 C C . VAL A 0 549 . 11.852 -0.723 -44.093 1.00 88.55 549 A 1 ATOM 4318 C CB . VAL A 0 549 . 12.442 -2.290 -42.228 1.00 88.55 549 A 1 ATOM 4319 O O . VAL A 0 549 . 11.778 -1.093 -45.265 1.00 88.55 549 A 1 ATOM 4320 C CG1 . VAL A 0 549 . 11.906 -2.988 -40.983 1.00 88.55 549 A 1 ATOM 4321 C CG2 . VAL A 0 549 . 13.200 -3.277 -43.120 1.00 88.55 549 A 1 ATOM 4322 N N . LYS A 0 550 . 12.485 0.400 -43.740 1.00 87.36 550 A 1 ATOM 4323 C CA . LYS A 0 550 . 13.305 1.174 -44.679 1.00 87.36 550 A 1 ATOM 4324 C C . LYS A 0 550 . 14.449 0.295 -45.193 1.00 87.36 550 A 1 ATOM 4325 C CB . LYS A 0 550 . 13.838 2.444 -43.998 1.00 87.36 550 A 1 ATOM 4326 O O . LYS A 0 550 . 15.124 -0.359 -44.403 1.00 87.36 550 A 1 ATOM 4327 C CG . LYS A 0 550 . 12.706 3.407 -43.605 1.00 87.36 550 A 1 ATOM 4328 C CD . LYS A 0 550 . 13.263 4.644 -42.893 1.00 87.36 550 A 1 ATOM 4329 C CE . LYS A 0 550 . 12.113 5.551 -42.443 1.00 87.36 550 A 1 ATOM 4330 N NZ . LYS A 0 550 . 12.614 6.722 -41.681 1.00 87.36 550 A 1 ATOM 4331 N N . LEU A 0 551 . 14.674 0.308 -46.509 1.00 88.28 551 A 1 ATOM 4332 C CA . LEU A 0 551 . 15.700 -0.518 -47.163 1.00 88.28 551 A 1 ATOM 4333 C C . LEU A 0 551 . 17.118 0.048 -47.009 1.00 88.28 551 A 1 ATOM 4334 C CB . LEU A 0 551 . 15.349 -0.687 -48.653 1.00 88.28 551 A 1 ATOM 4335 O O . LEU A 0 551 . 18.060 -0.717 -46.837 1.00 88.28 551 A 1 ATOM 4336 C CG . LEU A 0 551 . 14.080 -1.512 -48.931 1.00 88.28 551 A 1 ATOM 4337 C CD1 . LEU A 0 551 . 13.750 -1.481 -50.424 1.00 88.28 551 A 1 ATOM 4338 C CD2 . LEU A 0 551 . 14.261 -2.971 -48.516 1.00 88.28 551 A 1 ATOM 4339 N N . ASN A 0 552 . 17.250 1.380 -47.015 1.00 89.61 552 A 1 ATOM 4340 C CA . ASN A 0 552 . 18.529 2.089 -46.890 1.00 89.61 552 A 1 ATOM 4341 C C . ASN A 0 552 . 18.576 3.009 -45.653 1.00 89.61 552 A 1 ATOM 4342 C CB . ASN A 0 552 . 18.807 2.855 -48.198 1.00 89.61 552 A 1 ATOM 4343 O O . ASN A 0 552 . 18.736 4.222 -45.802 1.00 89.61 552 A 1 ATOM 4344 C CG . ASN A 0 552 . 19.080 1.959 -49.385 1.00 89.61 552 A 1 ATOM 4345 N ND2 . ASN A 0 552 . 18.904 2.468 -50.580 1.00 89.61 552 A 1 ATOM 4346 O OD1 . ASN A 0 552 . 19.463 0.810 -49.272 1.00 89.61 552 A 1 ATOM 4347 N N . PRO A 0 553 . 18.378 2.489 -44.428 1.00 90.72 553 A 1 ATOM 4348 C CA . PRO A 0 553 . 18.738 3.230 -43.230 1.00 90.72 553 A 1 ATOM 4349 C C . PRO A 0 553 . 20.258 3.423 -43.213 1.00 90.72 553 A 1 ATOM 4350 C CB . PRO A 0 553 . 18.213 2.396 -42.060 1.00 90.72 553 A 1 ATOM 4351 O O . PRO A 0 553 . 20.985 2.565 -43.706 1.00 90.72 553 A 1 ATOM 4352 C CG . PRO A 0 553 . 18.248 0.961 -42.588 1.00 90.72 553 A 1 ATOM 4353 C CD . PRO A 0 553 . 18.062 1.113 -44.092 1.00 90.72 553 A 1 ATOM 4354 N N . ILE A 0 554 . 20.710 4.551 -42.671 1.00 92.65 554 A 1 ATOM 4355 C CA . ILE A 0 554 . 22.129 4.893 -42.567 1.00 92.65 554 A 1 ATOM 4356 C C . ILE A 0 554 . 22.504 4.844 -41.091 1.00 92.65 554 A 1 ATOM 4357 C CB . ILE A 0 554 . 22.427 6.266 -43.211 1.00 92.65 554 A 1 ATOM 4358 O O . ILE A 0 554 . 21.828 5.476 -40.274 1.00 92.65 554 A 1 ATOM 4359 C CG1 . ILE A 0 554 . 21.983 6.298 -44.692 1.00 92.65 554 A 1 ATOM 4360 C CG2 . ILE A 0 554 . 23.927 6.571 -43.117 1.00 92.65 554 A 1 ATOM 4361 C CD1 . ILE A 0 554 . 22.163 7.660 -45.376 1.00 92.65 554 A 1 ATOM 4362 N N . ASP A 0 555 . 23.542 4.087 -40.758 1.00 92.14 555 A 1 ATOM 4363 C CA . ASP A 0 555 . 24.077 4.026 -39.401 1.00 92.14 555 A 1 ATOM 4364 C C . ASP A 0 555 . 25.055 5.179 -39.099 1.00 92.14 555 A 1 ATOM 4365 C CB . ASP A 0 555 . 24.659 2.628 -39.141 1.00 92.14 555 A 1 ATOM 4366 O O . ASP A 0 555 . 25.307 6.066 -39.920 1.00 92.14 555 A 1 ATOM 4367 C CG . ASP A 0 555 . 26.019 2.340 -39.781 1.00 92.14 555 A 1 ATOM 4368 O OD1 . ASP A 0 555 . 26.631 3.257 -40.381 1.00 92.14 555 A 1 ATOM 4369 O OD2 . ASP A 0 555 . 26.492 1.209 -39.561 1.00 92.14 555 A 1 ATOM 4370 N N . ARG A 0 556 . 25.628 5.188 -37.892 1.00 90.53 556 A 1 ATOM 4371 C CA . ARG A 0 556 . 26.601 6.201 -37.455 1.00 90.53 556 A 1 ATOM 4372 C C . ARG A 0 556 . 27.842 6.290 -38.355 1.00 90.53 556 A 1 ATOM 4373 C CB . ARG A 0 556 . 26.982 5.876 -36.004 1.00 90.53 556 A 1 ATOM 4374 O O . ARG A 0 556 . 28.450 7.358 -38.418 1.00 90.53 556 A 1 ATOM 4375 C CG . ARG A 0 556 . 27.977 6.870 -35.392 1.00 90.53 556 A 1 ATOM 4376 C CD . ARG A 0 556 . 28.408 6.434 -33.993 1.00 90.53 556 A 1 ATOM 4377 N NE . ARG A 0 556 . 27.321 6.540 -33.000 1.00 90.53 556 A 1 ATOM 4378 N NH1 . ARG A 0 556 . 28.648 6.993 -31.184 1.00 90.53 556 A 1 ATOM 4379 N NH2 . ARG A 0 556 . 26.452 6.822 -30.913 1.00 90.53 556 A 1 ATOM 4380 C CZ . ARG A 0 556 . 27.474 6.782 -31.712 1.00 90.53 556 A 1 ATOM 4381 N N . TRP A 0 557 . 28.231 5.207 -39.025 1.00 91.34 557 A 1 ATOM 4382 C CA . TRP A 0 557 . 29.412 5.154 -39.893 1.00 91.34 557 A 1 ATOM 4383 C C . TRP A 0 557 . 29.089 5.452 -41.360 1.00 91.34 557 A 1 ATOM 4384 C CB . TRP A 0 557 . 30.125 3.812 -39.706 1.00 91.34 557 A 1 ATOM 4385 O O . TRP A 0 557 . 29.980 5.414 -42.206 1.00 91.34 557 A 1 ATOM 4386 C CG . TRP A 0 557 . 30.591 3.572 -38.302 1.00 91.34 557 A 1 ATOM 4387 C CD1 . TRP A 0 557 . 31.704 4.091 -37.736 1.00 91.34 557 A 1 ATOM 4388 C CD2 . TRP A 0 557 . 29.947 2.781 -37.262 1.00 91.34 557 A 1 ATOM 4389 C CE2 . TRP A 0 557 . 30.736 2.860 -36.077 1.00 91.34 557 A 1 ATOM 4390 C CE3 . TRP A 0 557 . 28.780 1.998 -37.203 1.00 91.34 557 A 1 ATOM 4391 N NE1 . TRP A 0 557 . 31.795 3.671 -36.422 1.00 91.34 557 A 1 ATOM 4392 C CH2 . TRP A 0 557 . 29.222 1.405 -34.880 1.00 91.34 557 A 1 ATOM 4393 C CZ2 . TRP A 0 557 . 30.387 2.190 -34.896 1.00 91.34 557 A 1 ATOM 4394 C CZ3 . TRP A 0 557 . 28.419 1.316 -36.030 1.00 91.34 557 A 1 ATOM 4395 N N . GLY A 0 558 . 27.837 5.799 -41.670 1.00 91.03 558 A 1 ATOM 4396 C CA . GLY A 0 558 . 27.407 6.052 -43.040 1.00 91.03 558 A 1 ATOM 4397 C C . GLY A 0 558 . 27.122 4.771 -43.825 1.00 91.03 558 A 1 ATOM 4398 O O . GLY A 0 558 . 26.964 4.831 -45.045 1.00 91.03 558 A 1 ATOM 4399 N N . HIS A 0 559 . 27.075 3.619 -43.158 1.00 93.60 559 A 1 ATOM 4400 C CA . HIS A 0 559 . 26.807 2.339 -43.789 1.00 93.60 559 A 1 ATOM 4401 C C . HIS A 0 559 . 25.304 2.097 -43.916 1.00 93.60 559 A 1 ATOM 4402 C CB . HIS A 0 559 . 27.511 1.213 -43.030 1.00 93.60 559 A 1 ATOM 4403 O O . HIS A 0 559 . 24.489 2.595 -43.144 1.00 93.60 559 A 1 ATOM 4404 C CG . HIS A 0 559 . 29.018 1.248 -43.071 1.00 93.60 559 A 1 ATOM 4405 C CD2 . HIS A 0 559 . 29.848 2.125 -43.723 1.00 93.60 559 A 1 ATOM 4406 N ND1 . HIS A 0 559 . 29.815 0.329 -42.445 1.00 93.60 559 A 1 ATOM 4407 C CE1 . HIS A 0 559 . 31.094 0.637 -42.707 1.00 93.60 559 A 1 ATOM 4408 N NE2 . HIS A 0 559 . 31.171 1.723 -43.496 1.00 93.60 559 A 1 ATOM 4409 N N . THR A 0 560 . 24.956 1.334 -44.945 1.00 95.20 560 A 1 ATOM 4410 C CA . THR A 0 560 . 23.621 0.794 -45.198 1.00 95.20 560 A 1 ATOM 4411 C C . THR A 0 560 . 23.647 -0.721 -44.994 1.00 95.20 560 A 1 ATOM 4412 C CB . THR A 0 560 . 23.154 1.114 -46.629 1.00 95.20 560 A 1 ATOM 4413 O O . THR A 0 560 . 24.715 -1.335 -45.082 1.00 95.20 560 A 1 ATOM 4414 C CG2 . THR A 0 560 . 23.077 2.612 -46.914 1.00 95.20 560 A 1 ATOM 4415 O OG1 . THR A 0 560 . 24.037 0.539 -47.571 1.00 95.20 560 A 1 ATOM 4416 N N . PRO A 0 561 . 22.492 -1.393 -44.854 1.00 94.92 561 A 1 ATOM 4417 C CA . PRO A 0 561 . 22.471 -2.853 -44.772 1.00 94.92 561 A 1 ATOM 4418 C C . PRO A 0 561 . 23.119 -3.536 -45.987 1.00 94.92 561 A 1 ATOM 4419 C CB . PRO A 0 561 . 20.994 -3.220 -44.643 1.00 94.92 561 A 1 ATOM 4420 O O . PRO A 0 561 . 23.727 -4.596 -45.856 1.00 94.92 561 A 1 ATOM 4421 C CG . PRO A 0 561 . 20.365 -1.973 -44.021 1.00 94.92 561 A 1 ATOM 4422 C CD . PRO A 0 561 . 21.164 -0.839 -44.652 1.00 94.92 561 A 1 ATOM 4423 N N . LEU A 0 562 . 23.038 -2.918 -47.172 1.00 94.60 562 A 1 ATOM 4424 C CA . LEU A 0 562 . 23.709 -3.420 -48.371 1.00 94.60 562 A 1 ATOM 4425 C C . LEU A 0 562 . 25.234 -3.285 -48.279 1.00 94.60 562 A 1 ATOM 4426 C CB . LEU A 0 562 . 23.155 -2.690 -49.608 1.00 94.60 562 A 1 ATOM 4427 O O . LEU A 0 562 . 25.943 -4.202 -48.695 1.00 94.60 562 A 1 ATOM 4428 C CG . LEU A 0 562 . 23.800 -3.144 -50.933 1.00 94.60 562 A 1 ATOM 4429 C CD1 . LEU A 0 562 . 23.528 -4.616 -51.237 1.00 94.60 562 A 1 ATOM 4430 C CD2 . LEU A 0 562 . 23.259 -2.313 -52.094 1.00 94.60 562 A 1 ATOM 4431 N N . SER A 0 563 . 25.753 -2.167 -47.757 1.00 94.45 563 A 1 ATOM 4432 C CA . SER A 0 563 . 27.203 -2.019 -47.582 1.00 94.45 563 A 1 ATOM 4433 C C . SER A 0 563 . 27.737 -2.986 -46.532 1.00 94.45 563 A 1 ATOM 4434 C CB . SER A 0 563 . 27.627 -0.585 -47.263 1.00 94.45 563 A 1 ATOM 4435 O O . SER A 0 563 . 28.789 -3.571 -46.762 1.00 94.45 563 A 1 ATOM 4436 O OG . SER A 0 563 . 27.101 -0.131 -46.043 1.00 94.45 563 A 1 ATOM 4437 N N . ASP A 0 564 . 26.987 -3.234 -45.456 1.00 93.84 564 A 1 ATOM 4438 C CA . ASP A 0 564 . 27.339 -4.248 -44.458 1.00 93.84 564 A 1 ATOM 4439 C C . ASP A 0 564 . 27.383 -5.649 -45.082 1.00 93.84 564 A 1 ATOM 4440 C CB . ASP A 0 564 . 26.328 -4.222 -43.301 1.00 93.84 564 A 1 ATOM 4441 O O . ASP A 0 564 . 28.372 -6.367 -44.938 1.00 93.84 564 A 1 ATOM 4442 C CG . ASP A 0 564 . 26.546 -3.095 -42.288 1.00 93.84 564 A 1 ATOM 4443 O OD1 . ASP A 0 564 . 27.531 -2.337 -42.436 1.00 93.84 564 A 1 ATOM 4444 O OD2 . ASP A 0 564 . 25.720 -3.052 -41.348 1.00 93.84 564 A 1 ATOM 4445 N N . ALA A 0 565 . 26.359 -6.033 -45.852 1.00 95.00 565 A 1 ATOM 4446 C CA . ALA A 0 565 . 26.353 -7.320 -46.549 1.00 95.00 565 A 1 ATOM 4447 C C . ALA A 0 565 . 27.551 -7.469 -47.506 1.00 95.00 565 A 1 ATOM 4448 C CB . ALA A 0 565 . 25.025 -7.483 -47.296 1.00 95.00 565 A 1 ATOM 4449 O O . ALA A 0 565 . 28.153 -8.542 -47.565 1.00 95.00 565 A 1 ATOM 4450 N N . LYS A 0 566 . 27.929 -6.394 -48.219 1.00 94.56 566 A 1 ATOM 4451 C CA . LYS A 0 566 . 29.118 -6.352 -49.090 1.00 94.56 566 A 1 ATOM 4452 C C . LYS A 0 566 . 30.415 -6.479 -48.301 1.00 94.56 566 A 1 ATOM 4453 C CB . LYS A 0 566 . 29.118 -5.075 -49.952 1.00 94.56 566 A 1 ATOM 4454 O O . LYS A 0 566 . 31.277 -7.264 -48.682 1.00 94.56 566 A 1 ATOM 4455 C CG . LYS A 0 566 . 28.106 -5.196 -51.096 1.00 94.56 566 A 1 ATOM 4456 C CD . LYS A 0 566 . 28.022 -3.963 -52.007 1.00 94.56 566 A 1 ATOM 4457 C CE . LYS A 0 566 . 26.973 -4.322 -53.069 1.00 94.56 566 A 1 ATOM 4458 N NZ . LYS A 0 566 . 26.774 -3.313 -54.134 1.00 94.56 566 A 1 ATOM 4459 N N . GLN A 0 567 . 30.540 -5.748 -47.198 1.00 93.19 567 A 1 ATOM 4460 C CA . GLN A 0 567 . 31.731 -5.754 -46.352 1.00 93.19 567 A 1 ATOM 4461 C C . GLN A 0 567 . 32.003 -7.139 -45.754 1.00 93.19 567 A 1 ATOM 4462 C CB . GLN A 0 567 . 31.550 -4.694 -45.257 1.00 93.19 567 A 1 ATOM 4463 O O . GLN A 0 567 . 33.155 -7.564 -45.700 1.00 93.19 567 A 1 ATOM 4464 C CG . GLN A 0 567 . 32.782 -4.599 -44.346 1.00 93.19 567 A 1 ATOM 4465 C CD . GLN A 0 567 . 32.670 -3.507 -43.291 1.00 93.19 567 A 1 ATOM 4466 N NE2 . GLN A 0 567 . 33.641 -3.395 -42.413 1.00 93.19 567 A 1 ATOM 4467 O OE1 . GLN A 0 567 . 31.739 -2.728 -43.222 1.00 93.19 567 A 1 ATOM 4468 N N . PHE A 0 568 . 30.955 -7.849 -45.331 1.00 92.51 568 A 1 ATOM 4469 C CA . PHE A 0 568 . 31.073 -9.186 -44.745 1.00 92.51 568 A 1 ATOM 4470 C C . PHE A 0 568 . 30.949 -10.334 -45.766 1.00 92.51 568 A 1 ATOM 4471 C CB . PHE A 0 568 . 30.103 -9.305 -43.562 1.00 92.51 568 A 1 ATOM 4472 O O . PHE A 0 568 . 31.067 -11.495 -45.383 1.00 92.51 568 A 1 ATOM 4473 C CG . PHE A 0 568 . 30.474 -8.429 -42.377 1.00 92.51 568 A 1 ATOM 4474 C CD1 . PHE A 0 568 . 31.528 -8.810 -41.527 1.00 92.51 568 A 1 ATOM 4475 C CD2 . PHE A 0 568 . 29.780 -7.232 -42.119 1.00 92.51 568 A 1 ATOM 4476 C CE1 . PHE A 0 568 . 31.888 -7.997 -40.436 1.00 92.51 568 A 1 ATOM 4477 C CE2 . PHE A 0 568 . 30.148 -6.408 -41.044 1.00 92.51 568 A 1 ATOM 4478 C CZ . PHE A 0 568 . 31.202 -6.793 -40.198 1.00 92.51 568 A 1 ATOM 4479 N N . GLY A 0 569 . 30.768 -10.033 -47.059 1.00 93.67 569 A 1 ATOM 4480 C CA . GLY A 0 569 . 30.807 -11.021 -48.144 1.00 93.67 569 A 1 ATOM 4481 C C . GLY A 0 569 . 29.567 -11.917 -48.267 1.00 93.67 569 A 1 ATOM 4482 O O . GLY A 0 569 . 29.669 -13.051 -48.730 1.00 93.67 569 A 1 ATOM 4483 N N . HIS A 0 570 . 28.385 -11.442 -47.866 1.00 95.21 570 A 1 ATOM 4484 C CA . HIS A 0 570 . 27.149 -12.237 -47.883 1.00 95.21 570 A 1 ATOM 4485 C C . HIS A 0 570 . 26.417 -12.153 -49.232 1.00 95.21 570 A 1 ATOM 4486 C CB . HIS A 0 570 . 26.257 -11.842 -46.698 1.00 95.21 570 A 1 ATOM 4487 O O . HIS A 0 570 . 25.359 -11.531 -49.334 1.00 95.21 570 A 1 ATOM 4488 C CG . HIS A 0 570 . 26.905 -12.085 -45.363 1.00 95.21 570 A 1 ATOM 4489 C CD2 . HIS A 0 570 . 27.154 -11.133 -44.425 1.00 95.21 570 A 1 ATOM 4490 N ND1 . HIS A 0 570 . 27.349 -13.321 -44.887 1.00 95.21 570 A 1 ATOM 4491 C CE1 . HIS A 0 570 . 27.879 -13.072 -43.679 1.00 95.21 570 A 1 ATOM 4492 N NE2 . HIS A 0 570 . 27.755 -11.772 -43.368 1.00 95.21 570 A 1 ATOM 4493 N N . GLU A 0 571 . 26.954 -12.806 -50.269 1.00 93.33 571 A 1 ATOM 4494 C CA . GLU A 0 571 . 26.474 -12.738 -51.669 1.00 93.33 571 A 1 ATOM 4495 C C . GLU A 0 571 . 24.952 -12.888 -51.830 1.00 93.33 571 A 1 ATOM 4496 C CB . GLU A 0 571 . 27.183 -13.802 -52.520 1.00 93.33 571 A 1 ATOM 4497 O O . GLU A 0 571 . 24.304 -12.042 -52.442 1.00 93.33 571 A 1 ATOM 4498 C CG . GLU A 0 571 . 28.681 -13.504 -52.701 1.00 93.33 571 A 1 ATOM 4499 C CD . GLU A 0 571 . 29.395 -14.528 -53.601 1.00 93.33 571 A 1 ATOM 4500 O OE1 . GLU A 0 571 . 30.560 -14.253 -53.964 1.00 93.33 571 A 1 ATOM 4501 O OE2 . GLU A 0 571 . 28.797 -15.594 -53.880 1.00 93.33 571 A 1 ATOM 4502 N N . LYS A 0 572 . 24.343 -13.896 -51.190 1.00 93.40 572 A 1 ATOM 4503 C CA . LYS A 0 572 . 22.887 -14.134 -51.276 1.00 93.40 572 A 1 ATOM 4504 C C . LYS A 0 572 . 22.046 -12.975 -50.737 1.00 93.40 572 A 1 ATOM 4505 C CB . LYS A 0 572 . 22.508 -15.408 -50.511 1.00 93.40 572 A 1 ATOM 4506 O O . LYS A 0 572 . 20.919 -12.770 -51.180 1.00 93.40 572 A 1 ATOM 4507 C CG . LYS A 0 572 . 23.101 -16.669 -51.143 1.00 93.40 572 A 1 ATOM 4508 C CD . LYS A 0 572 . 22.622 -17.911 -50.386 1.00 93.40 572 A 1 ATOM 4509 C CE . LYS A 0 572 . 23.259 -19.147 -51.023 1.00 93.40 572 A 1 ATOM 4510 N NZ . LYS A 0 572 . 22.891 -20.385 -50.296 1.00 93.40 572 A 1 ATOM 4511 N N . ILE A 0 573 . 22.556 -12.256 -49.737 1.00 93.42 573 A 1 ATOM 4512 C CA . ILE A 0 573 . 21.880 -11.088 -49.164 1.00 93.42 573 A 1 ATOM 4513 C C . ILE A 0 573 . 22.082 -9.877 -50.071 1.00 93.42 573 A 1 ATOM 4514 C CB . ILE A 0 573 . 22.363 -10.823 -47.722 1.00 93.42 573 A 1 ATOM 4515 O O . ILE A 0 573 . 21.132 -9.126 -50.269 1.00 93.42 573 A 1 ATOM 4516 C CG1 . ILE A 0 573 . 21.919 -11.993 -46.820 1.00 93.42 573 A 1 ATOM 4517 C CG2 . ILE A 0 573 . 21.817 -9.486 -47.189 1.00 93.42 573 A 1 ATOM 4518 C CD1 . ILE A 0 573 . 22.385 -11.870 -45.370 1.00 93.42 573 A 1 ATOM 4519 N N . ILE A 0 574 . 23.277 -9.712 -50.645 1.00 93.27 574 A 1 ATOM 4520 C CA . ILE A 0 574 . 23.593 -8.636 -51.595 1.00 93.27 574 A 1 ATOM 4521 C C . ILE A 0 574 . 22.648 -8.709 -52.794 1.00 93.27 574 A 1 ATOM 4522 C CB . ILE A 0 574 . 25.073 -8.713 -52.036 1.00 93.27 574 A 1 ATOM 4523 O O . ILE A 0 574 . 21.930 -7.746 -53.052 1.00 93.27 574 A 1 ATOM 4524 C CG1 . ILE A 0 574 . 26.017 -8.515 -50.829 1.00 93.27 574 A 1 ATOM 4525 C CG2 . ILE A 0 574 . 25.389 -7.675 -53.129 1.00 93.27 574 A 1 ATOM 4526 C CD1 . ILE A 0 574 . 27.463 -8.925 -51.126 1.00 93.27 574 A 1 ATOM 4527 N N . GLU A 0 575 . 22.574 -9.869 -53.453 1.00 93.71 575 A 1 ATOM 4528 C CA . GLU A 0 575 . 21.674 -10.094 -54.592 1.00 93.71 575 A 1 ATOM 4529 C C . GLU A 0 575 . 20.215 -9.796 -54.220 1.00 93.71 575 A 1 ATOM 4530 C CB . GLU A 0 575 . 21.765 -11.561 -55.037 1.00 93.71 575 A 1 ATOM 4531 O O . GLU A 0 575 . 19.486 -9.121 -54.952 1.00 93.71 575 A 1 ATOM 4532 C CG . GLU A 0 575 . 23.087 -11.929 -55.726 1.00 93.71 575 A 1 ATOM 4533 C CD . GLU A 0 575 . 23.145 -13.417 -56.122 1.00 93.71 575 A 1 ATOM 4534 O OE1 . GLU A 0 575 . 24.133 -13.797 -56.784 1.00 93.71 575 A 1 ATOM 4535 O OE2 . GLU A 0 575 . 22.208 -14.176 -55.768 1.00 93.71 575 A 1 ATOM 4536 N N . TYR A 0 576 . 19.784 -10.258 -53.042 1.00 93.30 576 A 1 ATOM 4537 C CA . TYR A 0 576 . 18.422 -10.043 -52.574 1.00 93.30 576 A 1 ATOM 4538 C C . TYR A 0 576 . 18.122 -8.559 -52.312 1.00 93.30 576 A 1 ATOM 4539 C CB . TYR A 0 576 . 18.166 -10.906 -51.337 1.00 93.30 576 A 1 ATOM 4540 O O . TYR A 0 576 . 17.105 -8.050 -52.786 1.00 93.30 576 A 1 ATOM 4541 C CG . TYR A 0 576 . 16.733 -10.826 -50.862 1.00 93.30 576 A 1 ATOM 4542 C CD1 . TYR A 0 576 . 16.408 -10.050 -49.734 1.00 93.30 576 A 1 ATOM 4543 C CD2 . TYR A 0 576 . 15.724 -11.492 -51.584 1.00 93.30 576 A 1 ATOM 4544 C CE1 . TYR A 0 576 . 15.071 -9.950 -49.313 1.00 93.30 576 A 1 ATOM 4545 C CE2 . TYR A 0 576 . 14.384 -11.387 -51.172 1.00 93.30 576 A 1 ATOM 4546 O OH . TYR A 0 576 . 12.781 -10.535 -49.625 1.00 93.30 576 A 1 ATOM 4547 C CZ . TYR A 0 576 . 14.064 -10.613 -50.038 1.00 93.30 576 A 1 ATOM 4548 N N . LEU A 0 577 . 19.000 -7.846 -51.605 1.00 91.41 577 A 1 ATOM 4549 C CA . LEU A 0 577 . 18.842 -6.420 -51.311 1.00 91.41 577 A 1 ATOM 4550 C C . LEU A 0 577 . 18.883 -5.568 -52.585 1.00 91.41 577 A 1 ATOM 4551 C CB . LEU A 0 577 . 19.933 -5.972 -50.321 1.00 91.41 577 A 1 ATOM 4552 O O . LEU A 0 577 . 18.024 -4.703 -52.753 1.00 91.41 577 A 1 ATOM 4553 C CG . LEU A 0 577 . 19.741 -6.434 -48.865 1.00 91.41 577 A 1 ATOM 4554 C CD1 . LEU A 0 577 . 20.944 -6.010 -48.024 1.00 91.41 577 A 1 ATOM 4555 C CD2 . LEU A 0 577 . 18.502 -5.810 -48.230 1.00 91.41 577 A 1 ATOM 4556 N N . GLU A 0 578 . 19.815 -5.833 -53.504 1.00 91.57 578 A 1 ATOM 4557 C CA . GLU A 0 578 . 19.903 -5.129 -54.790 1.00 91.57 578 A 1 ATOM 4558 C C . GLU A 0 578 . 18.635 -5.331 -55.625 1.00 91.57 578 A 1 ATOM 4559 C CB . GLU A 0 578 . 21.150 -5.579 -55.572 1.00 91.57 578 A 1 ATOM 4560 O O . GLU A 0 578 . 18.086 -4.362 -56.154 1.00 91.57 578 A 1 ATOM 4561 C CG . GLU A 0 578 . 22.428 -5.002 -54.939 1.00 91.57 578 A 1 ATOM 4562 C CD . GLU A 0 578 . 23.731 -5.352 -55.677 1.00 91.57 578 A 1 ATOM 4563 O OE1 . GLU A 0 578 . 24.757 -4.694 -55.347 1.00 91.57 578 A 1 ATOM 4564 O OE2 . GLU A 0 578 . 23.713 -6.240 -56.553 1.00 91.57 578 A 1 ATOM 4565 N N . SER A 0 579 . 18.100 -6.558 -55.665 1.00 90.38 579 A 1 ATOM 4566 C CA . SER A 0 579 . 16.848 -6.843 -56.374 1.00 90.38 579 A 1 ATOM 4567 C C . SER A 0 579 . 15.662 -6.044 -55.816 1.00 90.38 579 A 1 ATOM 4568 C CB . SER A 0 579 . 16.548 -8.348 -56.372 1.00 90.38 579 A 1 ATOM 4569 O O . SER A 0 579 . 14.880 -5.478 -56.581 1.00 90.38 579 A 1 ATOM 4570 O OG . SER A 0 579 . 16.007 -8.802 -55.143 1.00 90.38 579 A 1 ATOM 4571 N N . LYS A 0 580 . 15.537 -5.937 -54.485 1.00 87.26 580 A 1 ATOM 4572 C CA . LYS A 0 580 . 14.446 -5.191 -53.838 1.00 87.26 580 A 1 ATOM 4573 C C . LYS A 0 580 . 14.618 -3.680 -53.995 1.00 87.26 580 A 1 ATOM 4574 C CB . LYS A 0 580 . 14.330 -5.589 -52.358 1.00 87.26 580 A 1 ATOM 4575 O O . LYS A 0 580 . 13.623 -2.983 -54.176 1.00 87.26 580 A 1 ATOM 4576 C CG . LYS A 0 580 . 13.886 -7.045 -52.126 1.00 87.26 580 A 1 ATOM 4577 C CD . LYS A 0 580 . 12.443 -7.375 -52.560 1.00 87.26 580 A 1 ATOM 4578 C CE . LYS A 0 580 . 12.156 -8.805 -52.075 1.00 87.26 580 A 1 ATOM 4579 N NZ . LYS A 0 580 . 10.753 -9.278 -52.220 1.00 87.26 580 A 1 ATOM 4580 N N . LEU A 0 581 . 15.853 -3.177 -53.976 1.00 83.26 581 A 1 ATOM 4581 C CA . LEU A 0 581 . 16.156 -1.764 -54.223 1.00 83.26 581 A 1 ATOM 4582 C C . LEU A 0 581 . 15.827 -1.339 -55.657 1.00 83.26 581 A 1 ATOM 4583 C CB . LEU A 0 581 . 17.637 -1.499 -53.906 1.00 83.26 581 A 1 ATOM 4584 O O . LEU A 0 581 . 15.221 -0.284 -55.846 1.00 83.26 581 A 1 ATOM 4585 C CG . LEU A 0 581 . 17.935 -1.402 -52.402 1.00 83.26 581 A 1 ATOM 4586 C CD1 . LEU A 0 581 . 19.445 -1.401 -52.177 1.00 83.26 581 A 1 ATOM 4587 C CD2 . LEU A 0 581 . 17.345 -0.119 -51.815 1.00 83.26 581 A 1 ATOM 4588 N N . LEU A 0 582 . 16.162 -2.168 -56.650 1.00 82.00 582 A 1 ATOM 4589 C CA . LEU A 0 582 . 15.775 -1.954 -58.049 1.00 82.00 582 A 1 ATOM 4590 C C . LEU A 0 582 . 14.254 -1.946 -58.219 1.00 82.00 582 A 1 ATOM 4591 C CB . LEU A 0 582 . 16.389 -3.066 -58.918 1.00 82.00 582 A 1 ATOM 4592 O O . LEU A 0 582 . 13.705 -1.104 -58.923 1.00 82.00 582 A 1 ATOM 4593 C CG . LEU A 0 582 . 17.879 -2.860 -59.231 1.00 82.00 582 A 1 ATOM 4594 C CD1 . LEU A 0 582 . 18.486 -4.171 -59.731 1.00 82.00 582 A 1 ATOM 4595 C CD2 . LEU A 0 582 . 18.074 -1.797 -60.317 1.00 82.00 582 A 1 ATOM 4596 N N . LEU A 0 583 . 13.556 -2.861 -57.544 1.00 76.81 583 A 1 ATOM 4597 C CA . LEU A 0 583 . 12.097 -2.918 -57.602 1.00 76.81 583 A 1 ATOM 4598 C C . LEU A 0 583 . 11.458 -1.657 -56.998 1.00 76.81 583 A 1 ATOM 4599 C CB . LEU A 0 583 . 11.629 -4.197 -56.886 1.00 76.81 583 A 1 ATOM 4600 O O . LEU A 0 583 . 10.497 -1.119 -57.547 1.00 76.81 583 A 1 ATOM 4601 C CG . LEU A 0 583 . 10.378 -4.811 -57.543 1.00 76.81 583 A 1 ATOM 4602 C CD1 . LEU A 0 583 . 10.709 -6.192 -58.117 1.00 76.81 583 A 1 ATOM 4603 C CD2 . LEU A 0 583 . 9.244 -4.969 -56.533 1.00 76.81 583 A 1 ATOM 4604 N N . PHE A 0 584 . 12.016 -1.163 -55.889 1.00 70.25 584 A 1 ATOM 4605 C CA . PHE A 0 584 . 11.552 0.052 -55.224 1.00 70.25 584 A 1 ATOM 4606 C C . PHE A 0 584 . 11.792 1.310 -56.074 1.00 70.25 584 A 1 ATOM 4607 C CB . PHE A 0 584 . 12.223 0.157 -53.847 1.00 70.25 584 A 1 ATOM 4608 O O . PHE A 0 584 . 10.903 2.155 -56.178 1.00 70.25 584 A 1 ATOM 4609 C CG . PHE A 0 584 . 11.574 1.181 -52.938 1.00 70.25 584 A 1 ATOM 4610 C CD1 . PHE A 0 584 . 12.081 2.491 -52.853 1.00 70.25 584 A 1 ATOM 4611 C CD2 . PHE A 0 584 . 10.435 0.823 -52.192 1.00 70.25 584 A 1 ATOM 4612 C CE1 . PHE A 0 584 . 11.450 3.439 -52.027 1.00 70.25 584 A 1 ATOM 4613 C CE2 . PHE A 0 584 . 9.804 1.771 -51.367 1.00 70.25 584 A 1 ATOM 4614 C CZ . PHE A 0 584 . 10.310 3.079 -51.286 1.00 70.25 584 A 1 ATOM 4615 N N . SER A 0 585 . 12.952 1.429 -56.734 1.00 67.42 585 A 1 ATOM 4616 C CA . SER A 0 585 . 13.224 2.559 -57.633 1.00 67.42 585 A 1 ATOM 4617 C C . SER A 0 585 . 12.306 2.546 -58.859 1.00 67.42 585 A 1 ATOM 4618 C CB . SER A 0 585 . 14.699 2.602 -58.049 1.00 67.42 585 A 1 ATOM 4619 O O . SER A 0 585 . 11.770 3.591 -59.232 1.00 67.42 585 A 1 ATOM 4620 O OG . SER A 0 585 . 15.043 1.514 -58.878 1.00 67.42 585 A 1 ATOM 4621 N N . PHE A 0 586 . 12.042 1.370 -59.434 1.00 69.07 586 A 1 ATOM 4622 C CA . PHE A 0 586 . 11.136 1.223 -60.574 1.00 69.07 586 A 1 ATOM 4623 C C . PHE A 0 586 . 9.697 1.640 -60.222 1.00 69.07 586 A 1 ATOM 4624 C CB . PHE A 0 586 . 11.213 -0.222 -61.087 1.00 69.07 586 A 1 ATOM 4625 O O . PHE A 0 586 . 9.077 2.403 -60.960 1.00 69.07 586 A 1 ATOM 4626 C CG . PHE A 0 586 . 10.902 -0.356 -62.561 1.00 69.07 586 A 1 ATOM 4627 C CD1 . PHE A 0 586 . 9.627 -0.757 -62.997 1.00 69.07 586 A 1 ATOM 4628 C CD2 . PHE A 0 586 . 11.910 -0.081 -63.504 1.00 69.07 586 A 1 ATOM 4629 C CE1 . PHE A 0 586 . 9.367 -0.891 -64.373 1.00 69.07 586 A 1 ATOM 4630 C CE2 . PHE A 0 586 . 11.646 -0.204 -64.879 1.00 69.07 586 A 1 ATOM 4631 C CZ . PHE A 0 586 . 10.373 -0.609 -65.314 1.00 69.07 586 A 1 ATOM 4632 N N . LEU A 0 587 . 9.195 1.228 -59.051 1.00 59.77 587 A 1 ATOM 4633 C CA . LEU A 0 587 . 7.875 1.628 -58.544 1.00 59.77 587 A 1 ATOM 4634 C C . LEU A 0 587 . 7.767 3.138 -58.287 1.00 59.77 587 A 1 ATOM 4635 C CB . LEU A 0 587 . 7.567 0.834 -57.262 1.00 59.77 587 A 1 ATOM 4636 O O . LEU A 0 587 . 6.767 3.744 -58.667 1.00 59.77 587 A 1 ATOM 4637 C CG . LEU A 0 587 . 7.044 -0.586 -57.540 1.00 59.77 587 A 1 ATOM 4638 C CD1 . LEU A 0 587 . 7.191 -1.456 -56.292 1.00 59.77 587 A 1 ATOM 4639 C CD2 . LEU A 0 587 . 5.561 -0.563 -57.927 1.00 59.77 587 A 1 ATOM 4640 N N . CYS A 0 588 . 8.790 3.766 -57.697 1.00 56.93 588 A 1 ATOM 4641 C CA . CYS A 0 588 . 8.813 5.222 -57.518 1.00 56.93 588 A 1 ATOM 4642 C C . CYS A 0 588 . 8.792 5.974 -58.854 1.00 56.93 588 A 1 ATOM 4643 C CB . CYS A 0 588 . 10.054 5.624 -56.710 1.00 56.93 588 A 1 ATOM 4644 O O . CYS A 0 588 . 8.150 7.015 -58.954 1.00 56.93 588 A 1 ATOM 4645 S SG . CYS A 0 588 . 9.722 5.440 -54.936 1.00 56.93 588 A 1 ATOM 4646 N N . THR A 0 589 . 9.458 5.445 -59.883 1.00 58.88 589 A 1 ATOM 4647 C CA . THR A 0 589 . 9.513 6.089 -61.205 1.00 58.88 589 A 1 ATOM 4648 C C . THR A 0 589 . 8.152 6.049 -61.908 1.00 58.88 589 A 1 ATOM 4649 C CB . THR A 0 589 . 10.599 5.461 -62.095 1.00 58.88 589 A 1 ATOM 4650 O O . THR A 0 589 . 7.777 7.028 -62.539 1.00 58.88 589 A 1 ATOM 4651 C CG2 . THR A 0 589 . 11.015 6.407 -63.221 1.00 58.88 589 A 1 ATOM 4652 O OG1 . THR A 0 589 . 11.792 5.210 -61.381 1.00 58.88 589 A 1 ATOM 4653 N N . ILE A 0 590 . 7.387 4.962 -61.741 1.00 58.59 590 A 1 ATOM 4654 C CA . ILE A 0 590 . 6.025 4.812 -62.290 1.00 58.59 590 A 1 ATOM 4655 C C . ILE A 0 590 . 4.990 5.648 -61.521 1.00 58.59 590 A 1 ATOM 4656 C CB . ILE A 0 590 . 5.634 3.312 -62.317 1.00 58.59 590 A 1 ATOM 4657 O O . ILE A 0 590 . 4.016 6.097 -62.105 1.00 58.59 590 A 1 ATOM 4658 C CG1 . ILE A 0 590 . 6.531 2.548 -63.318 1.00 58.59 590 A 1 ATOM 4659 C CG2 . ILE A 0 590 . 4.150 3.102 -62.687 1.00 58.59 590 A 1 ATOM 4660 C CD1 . ILE A 0 590 . 6.390 1.023 -63.241 1.00 58.59 590 A 1 ATOM 4661 N N . LEU A 0 591 . 5.167 5.857 -60.212 1.00 50.28 591 A 1 ATOM 4662 C CA . LEU A 0 591 . 4.253 6.681 -59.403 1.00 50.28 591 A 1 ATOM 4663 C C . LEU A 0 591 . 4.481 8.193 -59.566 1.00 50.28 591 A 1 ATOM 4664 C CB . LEU A 0 591 . 4.390 6.267 -57.927 1.00 50.28 591 A 1 ATOM 4665 O O . LEU A 0 591 . 3.604 8.979 -59.214 1.00 50.28 591 A 1 ATOM 4666 C CG . LEU A 0 591 . 3.561 5.022 -57.568 1.00 50.28 591 A 1 ATOM 4667 C CD1 . LEU A 0 591 . 4.082 4.399 -56.272 1.00 50.28 591 A 1 ATOM 4668 C CD2 . LEU A 0 591 . 2.086 5.380 -57.355 1.00 50.28 591 A 1 ATOM 4669 N N . LEU A 0 592 . 5.662 8.598 -60.042 1.00 48.78 592 A 1 ATOM 4670 C CA . LEU A 0 592 . 6.013 9.995 -60.327 1.00 48.78 592 A 1 ATOM 4671 C C . LEU A 0 592 . 5.725 10.409 -61.782 1.00 48.78 592 A 1 ATOM 4672 C CB . LEU A 0 592 . 7.494 10.216 -59.960 1.00 48.78 592 A 1 ATOM 4673 O O . LEU A 0 592 . 5.768 11.604 -62.075 1.00 48.78 592 A 1 ATOM 4674 C CG . LEU A 0 592 . 7.741 10.360 -58.447 1.00 48.78 592 A 1 ATOM 4675 C CD1 . LEU A 0 592 . 9.223 10.158 -58.121 1.00 48.78 592 A 1 ATOM 4676 C CD2 . LEU A 0 592 . 7.353 11.757 -57.946 1.00 48.78 592 A 1 ATOM 4677 N N . SER A 0 593 . 5.453 9.446 -62.669 1.00 39.84 593 A 1 ATOM 4678 C CA . SER A 0 593 . 4.935 9.649 -64.032 1.00 39.84 593 A 1 ATOM 4679 C C . SER A 0 593 . 3.416 9.608 -64.050 1.00 39.84 593 A 1 ATOM 4680 C CB . SER A 0 593 . 5.483 8.573 -64.967 1.00 39.84 593 A 1 ATOM 4681 O O . SER A 0 593 . 2.817 10.436 -64.768 1.00 39.84 593 A 1 ATOM 4682 O OG . SER A 0 593 . 5.006 7.311 -64.551 1.00 39.84 593 A 1 ATOM 4683 O OXT . SER A 0 593 . 2.914 8.667 -63.396 1.00 39.84 593 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 84.44 # loop_ _atom_type.symbol C N O S #