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 VAL 0 3 SER 0 4 PRO 0 5 VAL 0 6 GLU 0 7 MET 0 8 SER 0 9 ASN 0 10 SER 0 11 ALA 0 12 VAL 0 13 ASP 0 14 SER 0 15 VAL 0 16 LEU 0 17 LYS 0 18 VAL 0 19 TRP 0 20 LYS 0 21 GLU 0 22 TYR 0 23 PHE 0 24 VAL 0 25 LEU 0 26 LEU 0 27 VAL 0 28 ARG 0 29 HIS 0 30 PRO 0 31 VAL 0 32 ARG 0 33 HIS 0 34 ILE 0 35 LEU 0 36 VAL 0 37 ALA 0 38 CYS 0 39 SER 0 40 LEU 0 41 GLY 0 42 LEU 0 43 VAL 0 44 SER 0 45 TRP 0 46 LYS 0 47 ILE 0 48 ILE 0 49 THR 0 50 SER 0 51 ILE 0 52 ARG 0 53 THR 0 54 TYR 0 55 GLN 0 56 ASN 0 57 GLN 0 58 LYS 0 59 LEU 0 60 LEU 0 61 LYS 0 62 SER 0 63 LYS 0 64 GLN 0 65 MET 0 66 ARG 0 67 VAL 0 68 THR 0 69 ASP 0 70 ASN 0 71 MET 0 72 GLU 0 73 LYS 0 74 MET 0 75 ARG 0 76 GLU 0 77 ALA 0 78 LEU 0 79 THR 0 80 LYS 0 81 LEU 0 82 THR 0 83 GLN 0 84 PRO 0 85 SER 0 86 VAL 0 87 PRO 0 88 MET 0 89 THR 0 90 ILE 0 91 CYS 0 92 SER 0 93 GLU 0 94 ASN 0 95 LEU 0 96 SER 0 97 TYR 0 98 LEU 0 99 CYS 0 100 GLU 0 101 GLN 0 102 ILE 0 103 LYS 0 104 LYS 0 105 LYS 0 106 ARG 0 107 MET 0 108 THR 0 109 PRO 0 110 VAL 0 111 ASP 0 112 VAL 0 113 LEU 0 114 HIS 0 115 ALA 0 116 PHE 0 117 GLN 0 118 PHE 0 119 ARG 0 120 ALA 0 121 LEU 0 122 GLN 0 123 LEU 0 124 GLN 0 125 ASP 0 126 ASN 0 127 ASN 0 128 ASN 0 129 SER 0 130 GLY 0 131 ILE 0 132 ALA 0 133 LEU 0 134 PHE 0 135 ILE 0 136 LEU 0 137 GLU 0 138 ALA 0 139 GLU 0 140 GLU 0 141 CYS 0 142 ALA 0 143 ALA 0 144 ASN 0 145 LEU 0 146 MET 0 147 LYS 0 148 PHE 0 149 PRO 0 150 MET 0 151 ASN 0 152 ILE 0 153 ASP 0 154 LYS 0 155 ASP 0 156 SER 0 157 GLU 0 158 LEU 0 159 TYR 0 160 GLY 0 161 ILE 0 162 PRO 0 163 ILE 0 164 SER 0 165 ILE 0 166 LYS 0 167 GLU 0 168 GLY 0 169 ILE 0 170 ALA 0 171 ILE 0 172 ARG 0 173 GLY 0 174 TYR 0 175 ASP 0 176 ALA 0 177 THR 0 178 MET 0 179 GLY 0 180 ILE 0 181 ILE 0 182 LYS 0 183 ARG 0 184 CYS 0 185 ASN 0 186 GLN 0 187 PRO 0 188 ILE 0 189 ASP 0 190 GLU 0 191 ASP 0 192 CYS 0 193 VAL 0 194 LEU 0 195 ILE 0 196 LYS 0 197 VAL 0 198 LEU 0 199 LYS 0 200 SER 0 201 VAL 0 202 GLY 0 203 ALA 0 204 ILE 0 205 PRO 0 206 PHE 0 207 VAL 0 208 THR 0 209 THR 0 210 VAL 0 211 THR 0 212 THR 0 213 GLN 0 214 LEU 0 215 CYS 0 216 ARG 0 217 THR 0 218 LEU 0 219 ASP 0 220 GLY 0 221 PHE 0 222 HIS 0 223 VAL 0 224 ILE 0 225 TYR 0 226 ASN 0 227 ASP 0 228 ALA 0 229 GLU 0 230 ASN 0 231 PRO 0 232 PHE 0 233 ASN 0 234 LYS 0 235 SER 0 236 ARG 0 237 LEU 0 238 PRO 0 239 GLY 0 240 GLY 0 241 SER 0 242 SER 0 243 SER 0 244 GLY 0 245 GLU 0 246 ALA 0 247 VAL 0 248 LEU 0 249 LEU 0 250 ALA 0 251 GLN 0 252 CYS 0 253 GLY 0 254 SER 0 255 PRO 0 256 VAL 0 257 GLY 0 258 ILE 0 259 GLY 0 260 THR 0 261 ASP 0 262 ILE 0 263 ALA 0 264 GLY 0 265 SER 0 266 ILE 0 267 ARG 0 268 ILE 0 269 PRO 0 270 CYS 0 271 ALA 0 272 PHE 0 273 CYS 0 274 ASN 0 275 LEU 0 276 ALA 0 277 GLY 0 278 LEU 0 279 LYS 0 280 PRO 0 281 THR 0 282 SER 0 283 GLY 0 284 ARG 0 285 LEU 0 286 SER 0 287 LEU 0 288 LEU 0 289 GLY 0 290 ILE 0 291 VAL 0 292 SER 0 293 THR 0 294 ALA 0 295 LYS 0 296 LYS 0 297 SER 0 298 VAL 0 299 LEU 0 300 TYR 0 301 ILE 0 302 SER 0 303 PRO 0 304 CYS 0 305 LEU 0 306 GLY 0 307 PRO 0 308 MET 0 309 ALA 0 310 ARG 0 311 LYS 0 312 VAL 0 313 ASP 0 314 ASP 0 315 LEU 0 316 ALA 0 317 CYS 0 318 VAL 0 319 MET 0 320 ARG 0 321 ALA 0 322 LEU 0 323 LEU 0 324 CYS 0 325 PRO 0 326 THR 0 327 MET 0 328 PHE 0 329 ASP 0 330 LEU 0 331 ASP 0 332 PRO 0 333 TYR 0 334 VAL 0 335 ILE 0 336 PRO 0 337 MET 0 338 SER 0 339 PHE 0 340 ASP 0 341 GLN 0 342 VAL 0 343 SER 0 344 TYR 0 345 GLU 0 346 GLY 0 347 LYS 0 348 ASN 0 349 ARG 0 350 SER 0 351 GLN 0 352 LEU 0 353 VAL 0 354 ILE 0 355 GLY 0 356 TYR 0 357 TYR 0 358 SER 0 359 ASN 0 360 PHE 0 361 ASP 0 362 ASP 0 363 PRO 0 364 ASN 0 365 LEU 0 366 ILE 0 367 GLN 0 368 VAL 0 369 LEU 0 370 ASP 0 371 VAL 0 372 ASN 0 373 GLN 0 374 ARG 0 375 VAL 0 376 VAL 0 377 GLU 0 378 LYS 0 379 ALA 0 380 ALA 0 381 LYS 0 382 ALA 0 383 LEU 0 384 GLU 0 385 SER 0 386 ALA 0 387 GLY 0 388 HIS 0 389 ARG 0 390 LEU 0 391 VAL 0 392 LYS 0 393 PHE 0 394 THR 0 395 VAL 0 396 PRO 0 397 HIS 0 398 PRO 0 399 TYR 0 400 LYS 0 401 ALA 0 402 PHE 0 403 ILE 0 404 LEU 0 405 GLY 0 406 LEU 0 407 HIS 0 408 ALA 0 409 LEU 0 410 PHE 0 411 ALA 0 412 ASP 0 413 GLY 0 414 GLY 0 415 GLN 0 416 GLU 0 417 LEU 0 418 ARG 0 419 SER 0 420 HIS 0 421 LEU 0 422 GLN 0 423 GLY 0 424 GLU 0 425 PRO 0 426 LEU 0 427 SER 0 428 PRO 0 429 HIS 0 430 ILE 0 431 LYS 0 432 LEU 0 433 ILE 0 434 ASN 0 435 THR 0 436 ILE 0 437 THR 0 438 VAL 0 439 ILE 0 440 PRO 0 441 ASP 0 442 ILE 0 443 LEU 0 444 LYS 0 445 PRO 0 446 ILE 0 447 VAL 0 448 GLU 0 449 PHE 0 450 ILE 0 451 SER 0 452 LYS 0 453 HIS 0 454 PHE 0 455 ILE 0 456 GLY 0 457 LYS 0 458 PRO 0 459 VAL 0 460 CYS 0 461 PRO 0 462 LEU 0 463 GLY 0 464 ALA 0 465 PHE 0 466 GLN 0 467 LYS 0 468 LEU 0 469 ALA 0 470 SER 0 471 GLY 0 472 GLN 0 473 ALA 0 474 ALA 0 475 VAL 0 476 ASN 0 477 LEU 0 478 ILE 0 479 SER 0 480 GLU 0 481 ILE 0 482 LYS 0 483 ALA 0 484 TYR 0 485 ARG 0 486 TYR 0 487 GLU 0 488 PHE 0 489 ALA 0 490 LYS 0 491 ALA 0 492 TRP 0 493 ASN 0 494 GLU 0 495 ALA 0 496 GLY 0 497 PRO 0 498 LEU 0 499 ASP 0 500 ALA 0 501 LEU 0 502 ILE 0 503 CYS 0 504 PRO 0 505 VAL 0 506 PHE 0 507 PRO 0 508 TYR 0 509 PRO 0 510 ALA 0 511 PRO 0 512 PRO 0 513 LYS 0 514 ASP 0 515 ALA 0 516 PRO 0 517 GLN 0 518 ILE 0 519 TYR 0 520 ILE 0 521 SER 0 522 PRO 0 523 SER 0 524 ILE 0 525 ILE 0 526 TYR 0 527 THR 0 528 PHE 0 529 LEU 0 530 TYR 0 531 ASN 0 532 ILE 0 533 LEU 0 534 ASP 0 535 TYR 0 536 PRO 0 537 ALA 0 538 GLY 0 539 ALA 0 540 VAL 0 541 PRO 0 542 ALA 0 543 GLY 0 544 PHE 0 545 VAL 0 546 THR 0 547 GLU 0 548 ASP 0 549 ASP 0 550 VAL 0 551 ARG 0 552 ASN 0 553 SER 0 554 LEU 0 555 ILE 0 556 LYS 0 557 SER 0 558 GLU 0 559 SER 0 560 LEU 0 561 TYR 0 562 SER 0 563 SER 0 564 GLY 0 565 ASP 0 566 PHE 0 567 TYR 0 568 MET 0 569 SER 0 570 LYS 0 571 VAL 0 572 TYR 0 573 LYS 0 574 LEU 0 575 LEU 0 576 ASP 0 577 GLY 0 578 GLY 0 579 GLU 0 580 ASN 0 581 LEU 0 582 PRO 0 583 LEU 0 584 SER 0 585 ILE 0 586 GLN 0 587 VAL 0 588 VAL 0 589 GLY 0 590 LYS 0 591 PRO 0 592 TYR 0 593 HIS 0 594 GLU 0 595 GLU 0 596 THR 0 597 VAL 0 598 LEU 0 599 ARG 0 600 VAL 0 601 MET 0 602 ARG 0 603 GLU 0 604 ILE 0 605 GLU 0 606 SER 0 607 CYS 0 608 PHE 0 609 SER 0 610 LEU 0 611 GLN 0 612 THR 0 613 GLU 0 614 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 . -26.142 87.300 -33.798 1.00 38.35 1 A 1 ATOM 2 C CA . MET A 0 1 . -25.028 86.537 -33.200 1.00 38.35 1 A 1 ATOM 3 C C . MET A 0 1 . -25.615 85.704 -32.079 1.00 38.35 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.926 87.470 -32.673 1.00 38.35 1 A 1 ATOM 5 O O . MET A 0 1 . -25.954 86.257 -31.044 1.00 38.35 1 A 1 ATOM 6 C CG . MET A 0 1 . -23.015 87.985 -33.792 1.00 38.35 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.806 89.195 -33.203 1.00 38.35 1 A 1 ATOM 8 C CE . MET A 0 1 . -20.764 89.380 -34.676 1.00 38.35 1 A 1 ATOM 9 N N . VAL A 0 2 . -25.855 84.421 -32.342 1.00 42.63 2 A 1 ATOM 10 C CA . VAL A 0 2 . -26.316 83.459 -31.330 1.00 42.63 2 A 1 ATOM 11 C C . VAL A 0 2 . -25.133 83.187 -30.400 1.00 42.63 2 A 1 ATOM 12 C CB . VAL A 0 2 . -26.838 82.184 -32.024 1.00 42.63 2 A 1 ATOM 13 O O . VAL A 0 2 . -24.016 82.984 -30.875 1.00 42.63 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -27.231 81.073 -31.054 1.00 42.63 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -28.071 82.519 -32.878 1.00 42.63 2 A 1 ATOM 16 N N . SER A 0 3 . -25.357 83.286 -29.091 1.00 44.71 3 A 1 ATOM 17 C CA . SER A 0 3 . -24.313 83.137 -28.073 1.00 44.71 3 A 1 ATOM 18 C C . SER A 0 3 . -23.685 81.732 -28.138 1.00 44.71 3 A 1 ATOM 19 C CB . SER A 0 3 . -24.931 83.388 -26.694 1.00 44.71 3 A 1 ATOM 20 O O . SER A 0 3 . -24.422 80.759 -28.316 1.00 44.71 3 A 1 ATOM 21 O OG . SER A 0 3 . -24.063 82.995 -25.648 1.00 44.71 3 A 1 ATOM 22 N N . PRO A 0 4 . -22.360 81.577 -27.928 1.00 50.65 4 A 1 ATOM 23 C CA . PRO A 0 4 . -21.694 80.269 -27.854 1.00 50.65 4 A 1 ATOM 24 C C . PRO A 0 4 . -22.345 79.289 -26.859 1.00 50.65 4 A 1 ATOM 25 C CB . PRO A 0 4 . -20.249 80.577 -27.439 1.00 50.65 4 A 1 ATOM 26 O O . PRO A 0 4 . -22.239 78.074 -27.020 1.00 50.65 4 A 1 ATOM 27 C CG . PRO A 0 4 . -20.025 82.018 -27.890 1.00 50.65 4 A 1 ATOM 28 C CD . PRO A 0 4 . -21.402 82.655 -27.747 1.00 50.65 4 A 1 ATOM 29 N N . VAL A 0 5 . -23.056 79.811 -25.853 1.00 53.42 5 A 1 ATOM 30 C CA . VAL A 0 5 . -23.762 79.018 -24.836 1.00 53.42 5 A 1 ATOM 31 C C . VAL A 0 5 . -24.979 78.280 -25.415 1.00 53.42 5 A 1 ATOM 32 C CB . VAL A 0 5 . -24.162 79.922 -23.650 1.00 53.42 5 A 1 ATOM 33 O O . VAL A 0 5 . -25.242 77.143 -25.030 1.00 53.42 5 A 1 ATOM 34 C CG1 . VAL A 0 5 . -24.830 79.133 -22.518 1.00 53.42 5 A 1 ATOM 35 C CG2 . VAL A 0 5 . -22.937 80.635 -23.051 1.00 53.42 5 A 1 ATOM 36 N N . GLU A 0 6 . -25.693 78.860 -26.384 1.00 53.18 6 A 1 ATOM 37 C CA . GLU A 0 6 . -26.886 78.225 -26.971 1.00 53.18 6 A 1 ATOM 38 C C . GLU A 0 6 . -26.525 77.096 -27.948 1.00 53.18 6 A 1 ATOM 39 C CB . GLU A 0 6 . -27.780 79.281 -27.643 1.00 53.18 6 A 1 ATOM 40 O O . GLU A 0 6 . -27.191 76.060 -27.966 1.00 53.18 6 A 1 ATOM 41 C CG . GLU A 0 6 . -28.551 80.109 -26.602 1.00 53.18 6 A 1 ATOM 42 C CD . GLU A 0 6 . -29.464 81.171 -27.235 1.00 53.18 6 A 1 ATOM 43 O OE1 . GLU A 0 6 . -30.507 81.476 -26.620 1.00 53.18 6 A 1 ATOM 44 O OE2 . GLU A 0 6 . -29.081 81.721 -28.293 1.00 53.18 6 A 1 ATOM 45 N N . MET A 0 7 . -25.421 77.226 -28.698 1.00 52.68 7 A 1 ATOM 46 C CA . MET A 0 7 . -24.925 76.133 -29.550 1.00 52.68 7 A 1 ATOM 47 C C . MET A 0 7 . -24.442 74.927 -28.730 1.00 52.68 7 A 1 ATOM 48 C CB . MET A 0 7 . -23.811 76.624 -30.485 1.00 52.68 7 A 1 ATOM 49 O O . MET A 0 7 . -24.696 73.787 -29.126 1.00 52.68 7 A 1 ATOM 50 C CG . MET A 0 7 . -24.378 77.213 -31.782 1.00 52.68 7 A 1 ATOM 51 S SD . MET A 0 7 . -23.131 77.730 -32.999 1.00 52.68 7 A 1 ATOM 52 C CE . MET A 0 7 . -22.307 76.153 -33.366 1.00 52.68 7 A 1 ATOM 53 N N . SER A 0 8 . -23.807 75.170 -27.576 1.00 54.55 8 A 1 ATOM 54 C CA . SER A 0 8 . -23.346 74.126 -26.648 1.00 54.55 8 A 1 ATOM 55 C C . SER A 0 8 . -24.496 73.249 -26.143 1.00 54.55 8 A 1 ATOM 56 C CB . SER A 0 8 . -22.615 74.795 -25.476 1.00 54.55 8 A 1 ATOM 57 O O . SER A 0 8 . -24.387 72.022 -26.147 1.00 54.55 8 A 1 ATOM 58 O OG . SER A 0 8 . -22.314 73.880 -24.441 1.00 54.55 8 A 1 ATOM 59 N N . ASN A 0 9 . -25.627 73.852 -25.766 1.00 64.08 9 A 1 ATOM 60 C CA . ASN A 0 9 . -26.755 73.101 -25.207 1.00 64.08 9 A 1 ATOM 61 C C . ASN A 0 9 . -27.407 72.160 -26.232 1.00 64.08 9 A 1 ATOM 62 C CB . ASN A 0 9 . -27.753 74.086 -24.579 1.00 64.08 9 A 1 ATOM 63 O O . ASN A 0 9 . -27.723 71.022 -25.894 1.00 64.08 9 A 1 ATOM 64 C CG . ASN A 0 9 . -27.251 74.672 -23.268 1.00 64.08 9 A 1 ATOM 65 N ND2 . ASN A 0 9 . -27.873 75.723 -22.790 1.00 64.08 9 A 1 ATOM 66 O OD1 . ASN A 0 9 . -26.308 74.202 -22.650 1.00 64.08 9 A 1 ATOM 67 N N . SER A 0 10 . -27.516 72.565 -27.505 1.00 71.10 10 A 1 ATOM 68 C CA . SER A 0 10 . -28.131 71.703 -28.531 1.00 71.10 10 A 1 ATOM 69 C C . SER A 0 10 . -27.323 70.427 -28.815 1.00 71.10 10 A 1 ATOM 70 C CB . SER A 0 10 . -28.381 72.484 -29.826 1.00 71.10 10 A 1 ATOM 71 O O . SER A 0 10 . -27.894 69.358 -29.050 1.00 71.10 10 A 1 ATOM 72 O OG . SER A 0 10 . -27.223 72.562 -30.636 1.00 71.10 10 A 1 ATOM 73 N N . ALA A 0 11 . -25.989 70.509 -28.751 1.00 67.54 11 A 1 ATOM 74 C CA . ALA A 0 11 . -25.113 69.358 -28.949 1.00 67.54 11 A 1 ATOM 75 C C . ALA A 0 11 . -25.214 68.378 -27.770 1.00 67.54 11 A 1 ATOM 76 C CB . ALA A 0 11 . -23.681 69.863 -29.160 1.00 67.54 11 A 1 ATOM 77 O O . ALA A 0 11 . -25.305 67.167 -27.980 1.00 67.54 11 A 1 ATOM 78 N N . VAL A 0 12 . -25.271 68.896 -26.539 1.00 73.54 12 A 1 ATOM 79 C CA . VAL A 0 12 . -25.448 68.085 -25.324 1.00 73.54 12 A 1 ATOM 80 C C . VAL A 0 12 . -26.804 67.373 -25.329 1.00 73.54 12 A 1 ATOM 81 C CB . VAL A 0 12 . -25.259 68.953 -24.064 1.00 73.54 12 A 1 ATOM 82 O O . VAL A 0 12 . -26.856 66.170 -25.070 1.00 73.54 12 A 1 ATOM 83 C CG1 . VAL A 0 12 . -25.543 68.171 -22.775 1.00 73.54 12 A 1 ATOM 84 C CG2 . VAL A 0 12 . -23.813 69.463 -23.971 1.00 73.54 12 A 1 ATOM 85 N N . ASP A 0 13 . -27.883 68.059 -25.712 1.00 76.96 13 A 1 ATOM 86 C CA . ASP A 0 13 . -29.220 67.457 -25.809 1.00 76.96 13 A 1 ATOM 87 C C . ASP A 0 13 . -29.290 66.356 -26.875 1.00 76.96 13 A 1 ATOM 88 C CB . ASP A 0 13 . -30.259 68.548 -26.114 1.00 76.96 13 A 1 ATOM 89 O O . ASP A 0 13 . -29.914 65.310 -26.668 1.00 76.96 13 A 1 ATOM 90 C CG . ASP A 0 13 . -30.629 69.393 -24.892 1.00 76.96 13 A 1 ATOM 91 O OD1 . ASP A 0 13 . -30.447 68.895 -23.757 1.00 76.96 13 A 1 ATOM 92 O OD2 . ASP A 0 13 . -31.172 70.496 -25.114 1.00 76.96 13 A 1 ATOM 93 N N . SER A 0 14 . -28.594 66.551 -27.997 1.00 71.82 14 A 1 ATOM 94 C CA . SER A 0 14 . -28.485 65.551 -29.063 1.00 71.82 14 A 1 ATOM 95 C C . SER A 0 14 . -27.776 64.286 -28.569 1.00 71.82 14 A 1 ATOM 96 C CB . SER A 0 14 . -27.739 66.135 -30.265 1.00 71.82 14 A 1 ATOM 97 O O . SER A 0 14 . -28.272 63.175 -28.769 1.00 71.82 14 A 1 ATOM 98 O OG . SER A 0 14 . -28.382 67.300 -30.739 1.00 71.82 14 A 1 ATOM 99 N N . VAL A 0 15 . -26.653 64.445 -27.858 1.00 72.32 15 A 1 ATOM 100 C CA . VAL A 0 15 . -25.904 63.328 -27.261 1.00 72.32 15 A 1 ATOM 101 C C . VAL A 0 15 . -26.739 62.610 -26.199 1.00 72.32 15 A 1 ATOM 102 C CB . VAL A 0 15 . -24.558 63.817 -26.686 1.00 72.32 15 A 1 ATOM 103 O O . VAL A 0 15 . -26.784 61.381 -26.195 1.00 72.32 15 A 1 ATOM 104 C CG1 . VAL A 0 15 . -23.818 62.718 -25.908 1.00 72.32 15 A 1 ATOM 105 C CG2 . VAL A 0 15 . -23.622 64.271 -27.814 1.00 72.32 15 A 1 ATOM 106 N N . LEU A 0 16 . -27.455 63.345 -25.341 1.00 75.46 16 A 1 ATOM 107 C CA . LEU A 0 16 . -28.337 62.775 -24.315 1.00 75.46 16 A 1 ATOM 108 C C . LEU A 0 16 . -29.503 61.984 -24.914 1.00 75.46 16 A 1 ATOM 109 C CB . LEU A 0 16 . -28.880 63.907 -23.425 1.00 75.46 16 A 1 ATOM 110 O O . LEU A 0 16 . -29.896 60.957 -24.357 1.00 75.46 16 A 1 ATOM 111 C CG . LEU A 0 16 . -27.895 64.371 -22.341 1.00 75.46 16 A 1 ATOM 112 C CD1 . LEU A 0 16 . -28.378 65.690 -21.743 1.00 75.46 16 A 1 ATOM 113 C CD2 . LEU A 0 16 . -27.801 63.347 -21.202 1.00 75.46 16 A 1 ATOM 114 N N . LYS A 0 17 . -30.059 62.429 -26.045 1.00 77.87 17 A 1 ATOM 115 C CA . LYS A 0 17 . -31.141 61.718 -26.734 1.00 77.87 17 A 1 ATOM 116 C C . LYS A 0 17 . -30.655 60.395 -27.325 1.00 77.87 17 A 1 ATOM 117 C CB . LYS A 0 17 . -31.760 62.644 -27.784 1.00 77.87 17 A 1 ATOM 118 O O . LYS A 0 17 . -31.285 59.367 -27.082 1.00 77.87 17 A 1 ATOM 119 C CG . LYS A 0 17 . -33.099 62.090 -28.283 1.00 77.87 17 A 1 ATOM 120 C CD . LYS A 0 17 . -33.721 63.055 -29.294 1.00 77.87 17 A 1 ATOM 121 C CE . LYS A 0 17 . -35.054 62.484 -29.782 1.00 77.87 17 A 1 ATOM 122 N NZ . LYS A 0 17 . -35.653 63.352 -30.824 1.00 77.87 17 A 1 ATOM 123 N N . VAL A 0 18 . -29.496 60.404 -27.991 1.00 74.14 18 A 1 ATOM 124 C CA . VAL A 0 18 . -28.838 59.179 -28.479 1.00 74.14 18 A 1 ATOM 125 C C . VAL A 0 18 . -28.529 58.238 -27.311 1.00 74.14 18 A 1 ATOM 126 C CB . VAL A 0 18 . -27.561 59.520 -29.276 1.00 74.14 18 A 1 ATOM 127 O O . VAL A 0 18 . -28.806 57.044 -27.393 1.00 74.14 18 A 1 ATOM 128 C CG1 . VAL A 0 18 . -26.789 58.264 -29.704 1.00 74.14 18 A 1 ATOM 129 C CG2 . VAL A 0 18 . -27.906 60.295 -30.554 1.00 74.14 18 A 1 ATOM 130 N N . TRP A 0 19 . -28.043 58.769 -26.184 1.00 70.28 19 A 1 ATOM 131 C CA . TRP A 0 19 . -27.783 57.981 -24.976 1.00 70.28 19 A 1 ATOM 132 C C . TRP A 0 19 . -29.048 57.358 -24.381 1.00 70.28 19 A 1 ATOM 133 C CB . TRP A 0 19 . -27.053 58.833 -23.929 1.00 70.28 19 A 1 ATOM 134 O O . TRP A 0 19 . -29.022 56.193 -23.989 1.00 70.28 19 A 1 ATOM 135 C CG . TRP A 0 19 . -25.658 58.376 -23.664 1.00 70.28 19 A 1 ATOM 136 C CD1 . TRP A 0 19 . -24.560 58.731 -24.367 1.00 70.28 19 A 1 ATOM 137 C CD2 . TRP A 0 19 . -25.201 57.448 -22.636 1.00 70.28 19 A 1 ATOM 138 C CE2 . TRP A 0 19 . -23.790 57.293 -22.768 1.00 70.28 19 A 1 ATOM 139 C CE3 . TRP A 0 19 . -25.842 56.725 -21.607 1.00 70.28 19 A 1 ATOM 140 N NE1 . TRP A 0 19 . -23.452 58.094 -23.840 1.00 70.28 19 A 1 ATOM 141 C CH2 . TRP A 0 19 . -23.710 55.771 -20.888 1.00 70.28 19 A 1 ATOM 142 C CZ2 . TRP A 0 19 . -23.046 56.469 -21.912 1.00 70.28 19 A 1 ATOM 143 C CZ3 . TRP A 0 19 . -25.103 55.898 -20.738 1.00 70.28 19 A 1 ATOM 144 N N . LYS A 0 20 . -30.169 58.088 -24.337 1.00 74.87 20 A 1 ATOM 145 C CA . LYS A 0 20 . -31.459 57.551 -23.876 1.00 74.87 20 A 1 ATOM 146 C C . LYS A 0 20 . -31.963 56.432 -24.782 1.00 74.87 20 A 1 ATOM 147 C CB . LYS A 0 20 . -32.509 58.667 -23.773 1.00 74.87 20 A 1 ATOM 148 O O . LYS A 0 20 . -32.413 55.410 -24.272 1.00 74.87 20 A 1 ATOM 149 C CG . LYS A 0 20 . -32.387 59.451 -22.460 1.00 74.87 20 A 1 ATOM 150 C CD . LYS A 0 20 . -33.454 60.552 -22.395 1.00 74.87 20 A 1 ATOM 151 C CE . LYS A 0 20 . -33.358 61.299 -21.060 1.00 74.87 20 A 1 ATOM 152 N NZ . LYS A 0 20 . -34.317 62.431 -20.990 1.00 74.87 20 A 1 ATOM 153 N N . GLU A 0 21 . -31.865 56.587 -26.099 1.00 72.19 21 A 1 ATOM 154 C CA . GLU A 0 21 . -32.254 55.536 -27.048 1.00 72.19 21 A 1 ATOM 155 C C . GLU A 0 21 . -31.368 54.288 -26.899 1.00 72.19 21 A 1 ATOM 156 C CB . GLU A 0 21 . -32.231 56.090 -28.481 1.00 72.19 21 A 1 ATOM 157 O O . GLU A 0 21 . -31.885 53.168 -26.847 1.00 72.19 21 A 1 ATOM 158 C CG . GLU A 0 21 . -33.410 57.053 -28.721 1.00 72.19 21 A 1 ATOM 159 C CD . GLU A 0 21 . -33.426 57.688 -30.122 1.00 72.19 21 A 1 ATOM 160 O OE1 . GLU A 0 21 . -34.285 58.582 -30.328 1.00 72.19 21 A 1 ATOM 161 O OE2 . GLU A 0 21 . -32.599 57.289 -30.970 1.00 72.19 21 A 1 ATOM 162 N N . TYR A 0 22 . -30.057 54.471 -26.706 1.00 64.98 22 A 1 ATOM 163 C CA . TYR A 0 22 . -29.116 53.379 -26.436 1.00 64.98 22 A 1 ATOM 164 C C . TYR A 0 22 . -29.406 52.676 -25.099 1.00 64.98 22 A 1 ATOM 165 C CB . TYR A 0 22 . -27.676 53.918 -26.481 1.00 64.98 22 A 1 ATOM 166 O O . TYR A 0 22 . -29.379 51.447 -25.015 1.00 64.98 22 A 1 ATOM 167 C CG . TYR A 0 22 . -26.710 52.986 -27.178 1.00 64.98 22 A 1 ATOM 168 C CD1 . TYR A 0 22 . -25.972 52.037 -26.445 1.00 64.98 22 A 1 ATOM 169 C CD2 . TYR A 0 22 . -26.562 53.070 -28.575 1.00 64.98 22 A 1 ATOM 170 C CE1 . TYR A 0 22 . -25.077 51.176 -27.109 1.00 64.98 22 A 1 ATOM 171 C CE2 . TYR A 0 22 . -25.672 52.210 -29.243 1.00 64.98 22 A 1 ATOM 172 O OH . TYR A 0 22 . -24.065 50.437 -29.161 1.00 64.98 22 A 1 ATOM 173 C CZ . TYR A 0 22 . -24.926 51.264 -28.512 1.00 64.98 22 A 1 ATOM 174 N N . PHE A 0 23 . -29.748 53.437 -24.055 1.00 68.10 23 A 1 ATOM 175 C CA . PHE A 0 23 . -30.107 52.906 -22.738 1.00 68.10 23 A 1 ATOM 176 C C . PHE A 0 23 . -31.417 52.108 -22.780 1.00 68.10 23 A 1 ATOM 177 C CB . PHE A 0 23 . -30.180 54.060 -21.729 1.00 68.10 23 A 1 ATOM 178 O O . PHE A 0 23 . -31.512 51.034 -22.190 1.00 68.10 23 A 1 ATOM 179 C CG . PHE A 0 23 . -30.098 53.609 -20.286 1.00 68.10 23 A 1 ATOM 180 C CD1 . PHE A 0 23 . -31.265 53.351 -19.543 1.00 68.10 23 A 1 ATOM 181 C CD2 . PHE A 0 23 . -28.836 53.444 -19.685 1.00 68.10 23 A 1 ATOM 182 C CE1 . PHE A 0 23 . -31.168 52.938 -18.202 1.00 68.10 23 A 1 ATOM 183 C CE2 . PHE A 0 23 . -28.739 53.029 -18.346 1.00 68.10 23 A 1 ATOM 184 C CZ . PHE A 0 23 . -29.906 52.778 -17.603 1.00 68.10 23 A 1 ATOM 185 N N . VAL A 0 24 . -32.418 52.571 -23.535 1.00 65.14 24 A 1 ATOM 186 C CA . VAL A 0 24 . -33.669 51.825 -23.750 1.00 65.14 24 A 1 ATOM 187 C C . VAL A 0 24 . -33.409 50.518 -24.507 1.00 65.14 24 A 1 ATOM 188 C CB . VAL A 0 24 . -34.711 52.708 -24.464 1.00 65.14 24 A 1 ATOM 189 O O . VAL A 0 24 . -34.021 49.499 -24.182 1.00 65.14 24 A 1 ATOM 190 C CG1 . VAL A 0 24 . -35.960 51.925 -24.902 1.00 65.14 24 A 1 ATOM 191 C CG2 . VAL A 0 24 . -35.200 53.824 -23.529 1.00 65.14 24 A 1 ATOM 192 N N . LEU A 0 25 . -32.479 50.506 -25.467 1.00 55.25 25 A 1 ATOM 193 C CA . LEU A 0 25 . -32.062 49.281 -26.155 1.00 55.25 25 A 1 ATOM 194 C C . LEU A 0 25 . -31.379 48.287 -25.192 1.00 55.25 25 A 1 ATOM 195 C CB . LEU A 0 25 . -31.138 49.648 -27.332 1.00 55.25 25 A 1 ATOM 196 O O . LEU A 0 25 . -31.702 47.099 -25.216 1.00 55.25 25 A 1 ATOM 197 C CG . LEU A 0 25 . -31.171 48.592 -28.452 1.00 55.25 25 A 1 ATOM 198 C CD1 . LEU A 0 25 . -32.265 48.920 -29.472 1.00 55.25 25 A 1 ATOM 199 C CD2 . LEU A 0 25 . -29.833 48.525 -29.182 1.00 55.25 25 A 1 ATOM 200 N N . LEU A 0 26 . -30.499 48.783 -24.310 1.00 55.83 26 A 1 ATOM 201 C CA . LEU A 0 26 . -29.796 48.006 -23.275 1.00 55.83 26 A 1 ATOM 202 C C . LEU A 0 26 . -30.753 47.394 -22.237 1.00 55.83 26 A 1 ATOM 203 C CB . LEU A 0 26 . -28.764 48.924 -22.581 1.00 55.83 26 A 1 ATOM 204 O O . LEU A 0 26 . -30.580 46.245 -21.833 1.00 55.83 26 A 1 ATOM 205 C CG . LEU A 0 26 . -27.437 49.068 -23.347 1.00 55.83 26 A 1 ATOM 206 C CD1 . LEU A 0 26 . -26.691 50.329 -22.906 1.00 55.83 26 A 1 ATOM 207 C CD2 . LEU A 0 26 . -26.526 47.866 -23.078 1.00 55.83 26 A 1 ATOM 208 N N . VAL A 0 27 . -31.792 48.130 -21.828 1.00 63.66 27 A 1 ATOM 209 C CA . VAL A 0 27 . -32.783 47.665 -20.839 1.00 63.66 27 A 1 ATOM 210 C C . VAL A 0 27 . -33.789 46.674 -21.436 1.00 63.66 27 A 1 ATOM 211 C CB . VAL A 0 27 . -33.494 48.873 -20.190 1.00 63.66 27 A 1 ATOM 212 O O . VAL A 0 27 . -34.330 45.842 -20.712 1.00 63.66 27 A 1 ATOM 213 C CG1 . VAL A 0 27 . -34.652 48.484 -19.259 1.00 63.66 27 A 1 ATOM 214 C CG2 . VAL A 0 27 . -32.510 49.684 -19.334 1.00 63.66 27 A 1 ATOM 215 N N . ARG A 0 28 . -34.060 46.713 -22.748 1.00 66.34 28 A 1 ATOM 216 C CA . ARG A 0 28 . -35.145 45.915 -23.355 1.00 66.34 28 A 1 ATOM 217 C C . ARG A 0 28 . -34.892 44.408 -23.412 1.00 66.34 28 A 1 ATOM 218 C CB . ARG A 0 28 . -35.502 46.481 -24.740 1.00 66.34 28 A 1 ATOM 219 O O . ARG A 0 28 . -35.858 43.654 -23.527 1.00 66.34 28 A 1 ATOM 220 C CG . ARG A 0 28 . -36.587 47.560 -24.619 1.00 66.34 28 A 1 ATOM 221 C CD . ARG A 0 28 . -36.913 48.157 -25.990 1.00 66.34 28 A 1 ATOM 222 N NE . ARG A 0 28 . -38.021 49.127 -25.903 1.00 66.34 28 A 1 ATOM 223 N NH1 . ARG A 0 28 . -38.230 49.548 -28.151 1.00 66.34 28 A 1 ATOM 224 N NH2 . ARG A 0 28 . -39.563 50.602 -26.705 1.00 66.34 28 A 1 ATOM 225 C CZ . ARG A 0 28 . -38.598 49.751 -26.916 1.00 66.34 28 A 1 ATOM 226 N N . HIS A 0 29 . -33.646 43.936 -23.328 1.00 68.04 29 A 1 ATOM 227 C CA . HIS A 0 29 . -33.343 42.510 -23.520 1.00 68.04 29 A 1 ATOM 228 C C . HIS A 0 29 . -32.324 41.913 -22.522 1.00 68.04 29 A 1 ATOM 229 C CB . HIS A 0 29 . -32.960 42.278 -24.991 1.00 68.04 29 A 1 ATOM 230 O O . HIS A 0 29 . -31.366 41.263 -22.951 1.00 68.04 29 A 1 ATOM 231 C CG . HIS A 0 29 . -34.043 42.626 -25.983 1.00 68.04 29 A 1 ATOM 232 C CD2 . HIS A 0 29 . -33.963 43.552 -26.988 1.00 68.04 29 A 1 ATOM 233 N ND1 . HIS A 0 29 . -35.313 42.091 -26.026 1.00 68.04 29 A 1 ATOM 234 C CE1 . HIS A 0 29 . -35.979 42.680 -27.031 1.00 68.04 29 A 1 ATOM 235 N NE2 . HIS A 0 29 . -35.188 43.559 -27.664 1.00 68.04 29 A 1 ATOM 236 N N . PRO A 0 30 . -32.538 42.024 -21.193 1.00 73.42 30 A 1 ATOM 237 C CA . PRO A 0 30 . -31.622 41.486 -20.178 1.00 73.42 30 A 1 ATOM 238 C C . PRO A 0 30 . -31.419 39.972 -20.324 1.00 73.42 30 A 1 ATOM 239 C CB . PRO A 0 30 . -32.254 41.848 -18.827 1.00 73.42 30 A 1 ATOM 240 O O . PRO A 0 30 . -30.304 39.473 -20.188 1.00 73.42 30 A 1 ATOM 241 C CG . PRO A 0 30 . -33.743 42.002 -19.140 1.00 73.42 30 A 1 ATOM 242 C CD . PRO A 0 30 . -33.720 42.577 -20.552 1.00 73.42 30 A 1 ATOM 243 N N . VAL A 0 31 . -32.471 39.244 -20.712 1.00 79.64 31 A 1 ATOM 244 C CA . VAL A 0 31 . -32.409 37.798 -20.973 1.00 79.64 31 A 1 ATOM 245 C C . VAL A 0 31 . -31.443 37.472 -22.118 1.00 79.64 31 A 1 ATOM 246 C CB . VAL A 0 31 . -33.814 37.230 -21.258 1.00 79.64 31 A 1 ATOM 247 O O . VAL A 0 31 . -30.683 36.516 -22.007 1.00 79.64 31 A 1 ATOM 248 C CG1 . VAL A 0 31 . -33.783 35.715 -21.489 1.00 79.64 31 A 1 ATOM 249 C CG2 . VAL A 0 31 . -34.774 37.503 -20.092 1.00 79.64 31 A 1 ATOM 250 N N . ARG A 0 32 . -31.396 38.279 -23.194 1.00 78.46 32 A 1 ATOM 251 C CA . ARG A 0 32 . -30.442 38.058 -24.299 1.00 78.46 32 A 1 ATOM 252 C C . ARG A 0 32 . -29.000 38.244 -23.831 1.00 78.46 32 A 1 ATOM 253 C CB . ARG A 0 32 . -30.721 38.966 -25.509 1.00 78.46 32 A 1 ATOM 254 O O . ARG A 0 32 . -28.158 37.431 -24.190 1.00 78.46 32 A 1 ATOM 255 C CG . ARG A 0 32 . -31.985 38.580 -26.293 1.00 78.46 32 A 1 ATOM 256 C CD . ARG A 0 32 . -32.115 39.458 -27.548 1.00 78.46 32 A 1 ATOM 257 N NE . ARG A 0 32 . -33.257 39.055 -28.394 1.00 78.46 32 A 1 ATOM 258 N NH1 . ARG A 0 32 . -33.204 40.848 -29.835 1.00 78.46 32 A 1 ATOM 259 N NH2 . ARG A 0 32 . -34.697 39.226 -30.156 1.00 78.46 32 A 1 ATOM 260 C CZ . ARG A 0 32 . -33.712 39.710 -29.451 1.00 78.46 32 A 1 ATOM 261 N N . HIS A 0 33 . -28.717 39.253 -23.006 1.00 78.72 33 A 1 ATOM 262 C CA . HIS A 0 33 . -27.371 39.465 -22.462 1.00 78.72 33 A 1 ATOM 263 C C . HIS A 0 33 . -26.933 38.333 -21.531 1.00 78.72 33 A 1 ATOM 264 C CB . HIS A 0 33 . -27.296 40.816 -21.745 1.00 78.72 33 A 1 ATOM 265 O O . HIS A 0 33 . -25.807 37.861 -21.657 1.00 78.72 33 A 1 ATOM 266 C CG . HIS A 0 33 . -27.367 41.972 -22.703 1.00 78.72 33 A 1 ATOM 267 C CD2 . HIS A 0 33 . -28.368 42.902 -22.800 1.00 78.72 33 A 1 ATOM 268 N ND1 . HIS A 0 33 . -26.427 42.283 -23.661 1.00 78.72 33 A 1 ATOM 269 C CE1 . HIS A 0 33 . -26.853 43.373 -24.320 1.00 78.72 33 A 1 ATOM 270 N NE2 . HIS A 0 33 . -28.037 43.774 -23.840 1.00 78.72 33 A 1 ATOM 271 N N . ILE A 0 34 . -27.823 37.852 -20.655 1.00 84.27 34 A 1 ATOM 272 C CA . ILE A 0 34 . -27.546 36.694 -19.792 1.00 84.27 34 A 1 ATOM 273 C C . ILE A 0 34 . -27.271 35.454 -20.648 1.00 84.27 34 A 1 ATOM 274 C CB . ILE A 0 34 . -28.700 36.464 -18.788 1.00 84.27 34 A 1 ATOM 275 O O . ILE A 0 34 . -26.263 34.785 -20.442 1.00 84.27 34 A 1 ATOM 276 C CG1 . ILE A 0 34 . -28.787 37.645 -17.793 1.00 84.27 34 A 1 ATOM 277 C CG2 . ILE A 0 34 . -28.504 35.144 -18.015 1.00 84.27 34 A 1 ATOM 278 C CD1 . ILE A 0 34 . -30.076 37.660 -16.962 1.00 84.27 34 A 1 ATOM 279 N N . LEU A 0 35 . -28.103 35.179 -21.659 1.00 85.08 35 A 1 ATOM 280 C CA . LEU A 0 35 . -27.904 34.045 -22.565 1.00 85.08 35 A 1 ATOM 281 C C . LEU A 0 35 . -26.589 34.147 -23.347 1.00 85.08 35 A 1 ATOM 282 C CB . LEU A 0 35 . -29.093 33.935 -23.533 1.00 85.08 35 A 1 ATOM 283 O O . LEU A 0 35 . -25.880 33.148 -23.467 1.00 85.08 35 A 1 ATOM 284 C CG . LEU A 0 35 . -30.399 33.430 -22.894 1.00 85.08 35 A 1 ATOM 285 C CD1 . LEU A 0 35 . -31.533 33.561 -23.913 1.00 85.08 35 A 1 ATOM 286 C CD2 . LEU A 0 35 . -30.306 31.966 -22.463 1.00 85.08 35 A 1 ATOM 287 N N . VAL A 0 36 . -26.229 35.334 -23.844 1.00 87.25 36 A 1 ATOM 288 C CA . VAL A 0 36 . -24.949 35.572 -24.528 1.00 87.25 36 A 1 ATOM 289 C C . VAL A 0 36 . -23.778 35.391 -23.564 1.00 87.25 36 A 1 ATOM 290 C CB . VAL A 0 36 . -24.921 36.960 -25.200 1.00 87.25 36 A 1 ATOM 291 O O . VAL A 0 36 . -22.825 34.704 -23.913 1.00 87.25 36 A 1 ATOM 292 C CG1 . VAL A 0 36 . -23.526 37.348 -25.711 1.00 87.25 36 A 1 ATOM 293 C CG2 . VAL A 0 36 . -25.857 36.990 -26.415 1.00 87.25 36 A 1 ATOM 294 N N . ALA A 0 37 . -23.850 35.922 -22.341 1.00 88.08 37 A 1 ATOM 295 C CA . ALA A 0 37 . -22.805 35.761 -21.332 1.00 88.08 37 A 1 ATOM 296 C C . ALA A 0 37 . -22.629 34.292 -20.915 1.00 88.08 37 A 1 ATOM 297 C CB . ALA A 0 37 . -23.135 36.654 -20.132 1.00 88.08 37 A 1 ATOM 298 O O . ALA A 0 37 . -21.503 33.798 -20.876 1.00 88.08 37 A 1 ATOM 299 N N . CYS A 0 38 . -23.724 33.561 -20.682 1.00 89.97 38 A 1 ATOM 300 C CA . CYS A 0 38 . -23.696 32.121 -20.423 1.00 89.97 38 A 1 ATOM 301 C C . CYS A 0 38 . -23.112 31.349 -21.612 1.00 89.97 38 A 1 ATOM 302 C CB . CYS A 0 38 . -25.115 31.625 -20.111 1.00 89.97 38 A 1 ATOM 303 O O . CYS A 0 38 . -22.287 30.459 -21.416 1.00 89.97 38 A 1 ATOM 304 S SG . CYS A 0 38 . -25.669 32.224 -18.489 1.00 89.97 38 A 1 ATOM 305 N N . SER A 0 39 . -23.485 31.711 -22.842 1.00 89.19 39 A 1 ATOM 306 C CA . SER A 0 39 . -22.967 31.077 -24.060 1.00 89.19 39 A 1 ATOM 307 C C . SER A 0 39 . -21.469 31.334 -24.232 1.00 89.19 39 A 1 ATOM 308 C CB . SER A 0 39 . -23.725 31.557 -25.301 1.00 89.19 39 A 1 ATOM 309 O O . SER A 0 39 . -20.711 30.389 -24.426 1.00 89.19 39 A 1 ATOM 310 O OG . SER A 0 39 . -25.098 31.247 -25.186 1.00 89.19 39 A 1 ATOM 311 N N . LEU A 0 40 . -21.016 32.583 -24.087 1.00 91.84 40 A 1 ATOM 312 C CA . LEU A 0 40 . -19.599 32.955 -24.123 1.00 91.84 40 A 1 ATOM 313 C C . LEU A 0 40 . -18.811 32.273 -23.002 1.00 91.84 40 A 1 ATOM 314 C CB . LEU A 0 40 . -19.454 34.484 -24.007 1.00 91.84 40 A 1 ATOM 315 O O . LEU A 0 40 . -17.704 31.801 -23.246 1.00 91.84 40 A 1 ATOM 316 C CG . LEU A 0 40 . -19.855 35.276 -25.264 1.00 91.84 40 A 1 ATOM 317 C CD1 . LEU A 0 40 . -19.840 36.771 -24.944 1.00 91.84 40 A 1 ATOM 318 C CD2 . LEU A 0 40 . -18.891 35.030 -26.427 1.00 91.84 40 A 1 ATOM 319 N N . GLY A 0 41 . -19.383 32.168 -21.800 1.00 90.99 41 A 1 ATOM 320 C CA . GLY A 0 41 . -18.797 31.440 -20.676 1.00 90.99 41 A 1 ATOM 321 C C . GLY A 0 41 . -18.625 29.951 -20.976 1.00 90.99 41 A 1 ATOM 322 O O . GLY A 0 41 . -17.536 29.411 -20.787 1.00 90.99 41 A 1 ATOM 323 N N . LEU A 0 42 . -19.655 29.294 -21.519 1.00 91.65 42 A 1 ATOM 324 C CA . LEU A 0 42 . -19.599 27.886 -21.926 1.00 91.65 42 A 1 ATOM 325 C C . LEU A 0 42 . -18.611 27.648 -23.072 1.00 91.65 42 A 1 ATOM 326 C CB . LEU A 0 42 . -21.003 27.410 -22.340 1.00 91.65 42 A 1 ATOM 327 O O . LEU A 0 42 . -17.856 26.677 -23.031 1.00 91.65 42 A 1 ATOM 328 C CG . LEU A 0 42 . -21.984 27.198 -21.173 1.00 91.65 42 A 1 ATOM 329 C CD1 . LEU A 0 42 . -23.377 26.918 -21.737 1.00 91.65 42 A 1 ATOM 330 C CD2 . LEU A 0 42 . -21.575 26.017 -20.288 1.00 91.65 42 A 1 ATOM 331 N N . VAL A 0 43 . -18.585 28.529 -24.076 1.00 92.33 43 A 1 ATOM 332 C CA . VAL A 0 43 . -17.630 28.466 -25.192 1.00 92.33 43 A 1 ATOM 333 C C . VAL A 0 43 . -16.206 28.649 -24.674 1.00 92.33 43 A 1 ATOM 334 C CB . VAL A 0 43 . -17.979 29.503 -26.280 1.00 92.33 43 A 1 ATOM 335 O O . VAL A 0 43 . -15.347 27.824 -24.966 1.00 92.33 43 A 1 ATOM 336 C CG1 . VAL A 0 43 . -16.878 29.643 -27.340 1.00 92.33 43 A 1 ATOM 337 C CG2 . VAL A 0 43 . -19.260 29.096 -27.019 1.00 92.33 43 A 1 ATOM 338 N N . SER A 0 44 . -15.964 29.659 -23.835 1.00 91.02 44 A 1 ATOM 339 C CA . SER A 0 44 . -14.653 29.912 -23.224 1.00 91.02 44 A 1 ATOM 340 C C . SER A 0 44 . -14.198 28.728 -22.372 1.00 91.02 44 A 1 ATOM 341 C CB . SER A 0 44 . -14.684 31.171 -22.353 1.00 91.02 44 A 1 ATOM 342 O O . SER A 0 44 . -13.057 28.285 -22.482 1.00 91.02 44 A 1 ATOM 343 O OG . SER A 0 44 . -15.054 32.293 -23.121 1.00 91.02 44 A 1 ATOM 344 N N . TRP A 0 45 . -15.096 28.152 -21.569 1.00 88.44 45 A 1 ATOM 345 C CA . TRP A 0 45 . -14.816 26.958 -20.775 1.00 88.44 45 A 1 ATOM 346 C C . TRP A 0 45 . -14.482 25.744 -21.652 1.00 88.44 45 A 1 ATOM 347 C CB . TRP A 0 45 . -16.012 26.674 -19.864 1.00 88.44 45 A 1 ATOM 348 O O . TRP A 0 45 . -13.498 25.049 -21.384 1.00 88.44 45 A 1 ATOM 349 C CG . TRP A 0 45 . -15.887 25.423 -19.057 1.00 88.44 45 A 1 ATOM 350 C CD1 . TRP A 0 45 . -14.958 25.192 -18.103 1.00 88.44 45 A 1 ATOM 351 C CD2 . TRP A 0 45 . -16.699 24.213 -19.132 1.00 88.44 45 A 1 ATOM 352 C CE2 . TRP A 0 45 . -16.195 23.278 -18.179 1.00 88.44 45 A 1 ATOM 353 C CE3 . TRP A 0 45 . -17.814 23.814 -19.902 1.00 88.44 45 A 1 ATOM 354 N NE1 . TRP A 0 45 . -15.135 23.926 -17.582 1.00 88.44 45 A 1 ATOM 355 C CH2 . TRP A 0 45 . -17.880 21.648 -18.770 1.00 88.44 45 A 1 ATOM 356 C CZ2 . TRP A 0 45 . -16.767 22.012 -17.993 1.00 88.44 45 A 1 ATOM 357 C CZ3 . TRP A 0 45 . -18.400 22.547 -19.719 1.00 88.44 45 A 1 ATOM 358 N N . LYS A 0 46 . -15.230 25.513 -22.739 1.00 89.31 46 A 1 ATOM 359 C CA . LYS A 0 46 . -14.923 24.459 -23.720 1.00 89.31 46 A 1 ATOM 360 C C . LYS A 0 46 . -13.574 24.676 -24.409 1.00 89.31 46 A 1 ATOM 361 C CB . LYS A 0 46 . -16.045 24.330 -24.759 1.00 89.31 46 A 1 ATOM 362 O O . LYS A 0 46 . -12.817 23.724 -24.566 1.00 89.31 46 A 1 ATOM 363 C CG . LYS A 0 46 . -17.232 23.518 -24.220 1.00 89.31 46 A 1 ATOM 364 C CD . LYS A 0 46 . -18.168 23.119 -25.369 1.00 89.31 46 A 1 ATOM 365 C CE . LYS A 0 46 . -19.272 22.188 -24.858 1.00 89.31 46 A 1 ATOM 366 N NZ . LYS A 0 46 . -20.074 21.629 -25.976 1.00 89.31 46 A 1 ATOM 367 N N . ILE A 0 47 . -13.234 25.913 -24.770 1.00 92.18 47 A 1 ATOM 368 C CA . ILE A 0 47 . -11.932 26.246 -25.365 1.00 92.18 47 A 1 ATOM 369 C C . ILE A 0 47 . -10.804 25.972 -24.363 1.00 92.18 47 A 1 ATOM 370 C CB . ILE A 0 47 . -11.927 27.704 -25.882 1.00 92.18 47 A 1 ATOM 371 O O . ILE A 0 47 . -9.853 25.264 -24.687 1.00 92.18 47 A 1 ATOM 372 C CG1 . ILE A 0 47 . -12.858 27.838 -27.109 1.00 92.18 47 A 1 ATOM 373 C CG2 . ILE A 0 47 . -10.502 28.152 -26.258 1.00 92.18 47 A 1 ATOM 374 C CD1 . ILE A 0 47 . -13.161 29.293 -27.494 1.00 92.18 47 A 1 ATOM 375 N N . ILE A 0 48 . -10.921 26.463 -23.124 1.00 89.84 48 A 1 ATOM 376 C CA . ILE A 0 48 . -9.909 26.266 -22.074 1.00 89.84 48 A 1 ATOM 377 C C . ILE A 0 48 . -9.714 24.778 -21.770 1.00 89.84 48 A 1 ATOM 378 C CB . ILE A 0 48 . -10.300 27.053 -20.799 1.00 89.84 48 A 1 ATOM 379 O O . ILE A 0 48 . -8.579 24.314 -21.658 1.00 89.84 48 A 1 ATOM 380 C CG1 . ILE A 0 48 . -10.166 28.572 -21.048 1.00 89.84 48 A 1 ATOM 381 C CG2 . ILE A 0 48 . -9.430 26.647 -19.589 1.00 89.84 48 A 1 ATOM 382 C CD1 . ILE A 0 48 . -10.866 29.431 -19.985 1.00 89.84 48 A 1 ATOM 383 N N . THR A 0 49 . -10.803 24.019 -21.639 1.00 86.66 49 A 1 ATOM 384 C CA . THR A 0 49 . -10.731 22.570 -21.401 1.00 86.66 49 A 1 ATOM 385 C C . THR A 0 49 . -10.093 21.845 -22.581 1.00 86.66 49 A 1 ATOM 386 C CB . THR A 0 49 . -12.094 21.954 -21.059 1.00 86.66 49 A 1 ATOM 387 O O . THR A 0 49 . -9.184 21.055 -22.355 1.00 86.66 49 A 1 ATOM 388 C CG2 . THR A 0 49 . -12.583 22.375 -19.674 1.00 86.66 49 A 1 ATOM 389 O OG1 . THR A 0 49 . -13.081 22.352 -21.967 1.00 86.66 49 A 1 ATOM 390 N N . SER A 0 50 . -10.451 22.185 -23.823 1.00 88.67 50 A 1 ATOM 391 C CA . SER A 0 50 . -9.825 21.617 -25.024 1.00 88.67 50 A 1 ATOM 392 C C . SER A 0 50 . -8.322 21.907 -25.102 1.00 88.67 50 A 1 ATOM 393 C CB . SER A 0 50 . -10.520 22.156 -26.276 1.00 88.67 50 A 1 ATOM 394 O O . SER A 0 50 . -7.541 21.003 -25.396 1.00 88.67 50 A 1 ATOM 395 O OG . SER A 0 50 . -10.067 21.468 -27.425 1.00 88.67 50 A 1 ATOM 396 N N . ILE A 0 51 . -7.895 23.143 -24.813 1.00 90.50 51 A 1 ATOM 397 C CA . ILE A 0 51 . -6.471 23.519 -24.791 1.00 90.50 51 A 1 ATOM 398 C C . ILE A 0 51 . -5.724 22.711 -23.726 1.00 90.50 51 A 1 ATOM 399 C CB . ILE A 0 51 . -6.306 25.042 -24.567 1.00 90.50 51 A 1 ATOM 400 O O . ILE A 0 51 . -4.659 22.162 -24.006 1.00 90.50 51 A 1 ATOM 401 C CG1 . ILE A 0 51 . -6.789 25.820 -25.813 1.00 90.50 51 A 1 ATOM 402 C CG2 . ILE A 0 51 . -4.839 25.412 -24.260 1.00 90.50 51 A 1 ATOM 403 C CD1 . ILE A 0 51 . -6.940 27.329 -25.579 1.00 90.50 51 A 1 ATOM 404 N N . ARG A 0 52 . -6.288 22.592 -22.518 1.00 87.74 52 A 1 ATOM 405 C CA . ARG A 0 52 . -5.692 21.804 -21.427 1.00 87.74 52 A 1 ATOM 406 C C . ARG A 0 52 . -5.598 20.323 -21.779 1.00 87.74 52 A 1 ATOM 407 C CB . ARG A 0 52 . -6.503 21.983 -20.142 1.00 87.74 52 A 1 ATOM 408 O O . ARG A 0 52 . -4.555 19.719 -21.564 1.00 87.74 52 A 1 ATOM 409 C CG . ARG A 0 52 . -6.283 23.360 -19.506 1.00 87.74 52 A 1 ATOM 410 C CD . ARG A 0 52 . -7.228 23.501 -18.311 1.00 87.74 52 A 1 ATOM 411 N NE . ARG A 0 52 . -7.079 24.808 -17.648 1.00 87.74 52 A 1 ATOM 412 N NH1 . ARG A 0 52 . -8.473 24.385 -15.873 1.00 87.74 52 A 1 ATOM 413 N NH2 . ARG A 0 52 . -7.449 26.365 -16.027 1.00 87.74 52 A 1 ATOM 414 C CZ . ARG A 0 52 . -7.669 25.181 -16.525 1.00 87.74 52 A 1 ATOM 415 N N . THR A 0 53 . -6.649 19.743 -22.355 1.00 87.74 53 A 1 ATOM 416 C CA . THR A 0 53 . -6.639 18.349 -22.814 1.00 87.74 53 A 1 ATOM 417 C C . THR A 0 53 . -5.557 18.128 -23.866 1.00 87.74 53 A 1 ATOM 418 C CB . THR A 0 53 . -8.014 17.949 -23.365 1.00 87.74 53 A 1 ATOM 419 O O . THR A 0 53 . -4.809 17.159 -23.764 1.00 87.74 53 A 1 ATOM 420 C CG2 . THR A 0 53 . -8.059 16.509 -23.873 1.00 87.74 53 A 1 ATOM 421 O OG1 . THR A 0 53 . -8.969 18.030 -22.334 1.00 87.74 53 A 1 ATOM 422 N N . TYR A 0 54 . -5.407 19.042 -24.827 1.00 91.22 54 A 1 ATOM 423 C CA . TYR A 0 54 . -4.341 18.971 -25.827 1.00 91.22 54 A 1 ATOM 424 C C . TYR A 0 54 . -2.938 19.059 -25.201 1.00 91.22 54 A 1 ATOM 425 C CB . TYR A 0 54 . -4.559 20.084 -26.857 1.00 91.22 54 A 1 ATOM 426 O O . TYR A 0 54 . -2.058 18.260 -25.528 1.00 91.22 54 A 1 ATOM 427 C CG . TYR A 0 54 . -3.447 20.165 -27.879 1.00 91.22 54 A 1 ATOM 428 C CD1 . TYR A 0 54 . -2.461 21.166 -27.774 1.00 91.22 54 A 1 ATOM 429 C CD2 . TYR A 0 54 . -3.379 19.209 -28.909 1.00 91.22 54 A 1 ATOM 430 C CE1 . TYR A 0 54 . -1.414 21.224 -28.714 1.00 91.22 54 A 1 ATOM 431 C CE2 . TYR A 0 54 . -2.328 19.257 -29.843 1.00 91.22 54 A 1 ATOM 432 O OH . TYR A 0 54 . -0.349 20.319 -30.668 1.00 91.22 54 A 1 ATOM 433 C CZ . TYR A 0 54 . -1.349 20.267 -29.751 1.00 91.22 54 A 1 ATOM 434 N N . GLN A 0 55 . -2.725 19.987 -24.262 1.00 92.34 55 A 1 ATOM 435 C CA . GLN A 0 55 . -1.462 20.108 -23.525 1.00 92.34 55 A 1 ATOM 436 C C . GLN A 0 55 . -1.138 18.832 -22.736 1.00 92.34 55 A 1 ATOM 437 C CB . GLN A 0 55 . -1.520 21.320 -22.584 1.00 92.34 55 A 1 ATOM 438 O O . GLN A 0 55 . -0.018 18.328 -22.833 1.00 92.34 55 A 1 ATOM 439 C CG . GLN A 0 55 . -1.414 22.654 -23.337 1.00 92.34 55 A 1 ATOM 440 C CD . GLN A 0 55 . -1.621 23.865 -22.429 1.00 92.34 55 A 1 ATOM 441 N NE2 . GLN A 0 55 . -1.254 25.047 -22.874 1.00 92.34 55 A 1 ATOM 442 O OE1 . GLN A 0 55 . -2.123 23.793 -21.319 1.00 92.34 55 A 1 ATOM 443 N N . ASN A 0 56 . -2.125 18.266 -22.034 1.00 93.23 56 A 1 ATOM 444 C CA . ASN A 0 56 . -1.984 17.000 -21.317 1.00 93.23 56 A 1 ATOM 445 C C . ASN A 0 56 . -1.648 15.854 -22.281 1.00 93.23 56 A 1 ATOM 446 C CB . ASN A 0 56 . -3.265 16.713 -20.509 1.00 93.23 56 A 1 ATOM 447 O O . ASN A 0 56 . -0.718 15.100 -22.028 1.00 93.23 56 A 1 ATOM 448 C CG . ASN A 0 56 . -3.398 17.559 -19.252 1.00 93.23 56 A 1 ATOM 449 N ND2 . ASN A 0 56 . -4.471 17.405 -18.514 1.00 93.23 56 A 1 ATOM 450 O OD1 . ASN A 0 56 . -2.547 18.354 -18.890 1.00 93.23 56 A 1 ATOM 451 N N . GLN A 0 57 . -2.318 15.748 -23.430 1.00 93.63 57 A 1 ATOM 452 C CA . GLN A 0 57 . -2.002 14.719 -24.428 1.00 93.63 57 A 1 ATOM 453 C C . GLN A 0 57 . -0.574 14.841 -24.973 1.00 93.63 57 A 1 ATOM 454 C CB . GLN A 0 57 . -2.994 14.800 -25.590 1.00 93.63 57 A 1 ATOM 455 O O . GLN A 0 57 . 0.105 13.829 -25.145 1.00 93.63 57 A 1 ATOM 456 C CG . GLN A 0 57 . -4.367 14.217 -25.235 1.00 93.63 57 A 1 ATOM 457 C CD . GLN A 0 57 . -5.362 14.369 -26.381 1.00 93.63 57 A 1 ATOM 458 N NE2 . GLN A 0 57 . -6.538 13.793 -26.265 1.00 93.63 57 A 1 ATOM 459 O OE1 . GLN A 0 57 . -5.107 14.985 -27.403 1.00 93.63 57 A 1 ATOM 460 N N . LYS A 0 58 . -0.089 16.063 -25.232 1.00 95.79 58 A 1 ATOM 461 C CA . LYS A 0 58 . 1.298 16.289 -25.669 1.00 95.79 58 A 1 ATOM 462 C C . LYS A 0 58 . 2.297 15.866 -24.589 1.00 95.79 58 A 1 ATOM 463 C CB . LYS A 0 58 . 1.475 17.762 -26.072 1.00 95.79 58 A 1 ATOM 464 O O . LYS A 0 58 . 3.290 15.209 -24.901 1.00 95.79 58 A 1 ATOM 465 C CG . LYS A 0 58 . 2.878 18.026 -26.642 1.00 95.79 58 A 1 ATOM 466 C CD . LYS A 0 58 . 3.059 19.490 -27.062 1.00 95.79 58 A 1 ATOM 467 C CE . LYS A 0 58 . 4.493 19.692 -27.571 1.00 95.79 58 A 1 ATOM 468 N NZ . LYS A 0 58 . 4.760 21.098 -27.969 1.00 95.79 58 A 1 ATOM 469 N N . LEU A 0 59 . 2.027 16.229 -23.336 1.00 96.65 59 A 1 ATOM 470 C CA . LEU A 0 59 . 2.862 15.868 -22.193 1.00 96.65 59 A 1 ATOM 471 C C . LEU A 0 59 . 2.888 14.347 -21.974 1.00 96.65 59 A 1 ATOM 472 C CB . LEU A 0 59 . 2.353 16.645 -20.966 1.00 96.65 59 A 1 ATOM 473 O O . LEU A 0 59 . 3.967 13.771 -21.842 1.00 96.65 59 A 1 ATOM 474 C CG . LEU A 0 59 . 3.180 16.418 -19.692 1.00 96.65 59 A 1 ATOM 475 C CD1 . LEU A 0 59 . 4.647 16.802 -19.885 1.00 96.65 59 A 1 ATOM 476 C CD2 . LEU A 0 59 . 2.622 17.258 -18.546 1.00 96.65 59 A 1 ATOM 477 N N . LEU A 0 60 . 1.723 13.697 -22.042 1.00 97.27 60 A 1 ATOM 478 C CA . LEU A 0 60 . 1.574 12.246 -21.951 1.00 97.27 60 A 1 ATOM 479 C C . LEU A 0 60 . 2.378 11.526 -23.038 1.00 97.27 60 A 1 ATOM 480 C CB . LEU A 0 60 . 0.077 11.891 -22.023 1.00 97.27 60 A 1 ATOM 481 O O . LEU A 0 60 . 3.200 10.676 -22.712 1.00 97.27 60 A 1 ATOM 482 C CG . LEU A 0 60 . -0.211 10.378 -22.051 1.00 97.27 60 A 1 ATOM 483 C CD1 . LEU A 0 60 . 0.315 9.668 -20.807 1.00 97.27 60 A 1 ATOM 484 C CD2 . LEU A 0 60 . -1.717 10.143 -22.154 1.00 97.27 60 A 1 ATOM 485 N N . LYS A 0 61 . 2.217 11.908 -24.313 1.00 97.45 61 A 1 ATOM 486 C CA . LYS A 0 61 . 2.988 11.319 -25.424 1.00 97.45 61 A 1 ATOM 487 C C . LYS A 0 61 . 4.491 11.477 -25.215 1.00 97.45 61 A 1 ATOM 488 C CB . LYS A 0 61 . 2.590 11.967 -26.757 1.00 97.45 61 A 1 ATOM 489 O O . LYS A 0 61 . 5.251 10.538 -25.425 1.00 97.45 61 A 1 ATOM 490 C CG . LYS A 0 61 . 1.230 11.472 -27.263 1.00 97.45 61 A 1 ATOM 491 C CD . LYS A 0 61 . 0.885 12.155 -28.591 1.00 97.45 61 A 1 ATOM 492 C CE . LYS A 0 61 . -0.462 11.635 -29.099 1.00 97.45 61 A 1 ATOM 493 N NZ . LYS A 0 61 . -0.798 12.185 -30.436 1.00 97.45 61 A 1 ATOM 494 N N . SER A 0 62 . 4.927 12.660 -24.777 1.00 97.82 62 A 1 ATOM 495 C CA . SER A 0 62 . 6.336 12.908 -24.471 1.00 97.82 62 A 1 ATOM 496 C C . SER A 0 62 . 6.858 11.997 -23.362 1.00 97.82 62 A 1 ATOM 497 C CB . SER A 0 62 . 6.552 14.376 -24.111 1.00 97.82 62 A 1 ATOM 498 O O . SER A 0 62 . 7.963 11.475 -23.493 1.00 97.82 62 A 1 ATOM 499 O OG . SER A 0 62 . 7.905 14.594 -23.760 1.00 97.82 62 A 1 ATOM 500 N N . LYS A 0 63 . 6.077 11.786 -22.300 1.00 97.87 63 A 1 ATOM 501 C CA . LYS A 0 63 . 6.446 10.871 -21.221 1.00 97.87 63 A 1 ATOM 502 C C . LYS A 0 63 . 6.474 9.422 -21.690 1.00 97.87 63 A 1 ATOM 503 C CB . LYS A 0 63 . 5.486 11.064 -20.047 1.00 97.87 63 A 1 ATOM 504 O O . LYS A 0 63 . 7.446 8.738 -21.405 1.00 97.87 63 A 1 ATOM 505 C CG . LYS A 0 63 . 5.746 10.106 -18.874 1.00 97.87 63 A 1 ATOM 506 C CD . LYS A 0 63 . 7.135 10.226 -18.237 1.00 97.87 63 A 1 ATOM 507 C CE . LYS A 0 63 . 7.202 9.244 -17.062 1.00 97.87 63 A 1 ATOM 508 N NZ . LYS A 0 63 . 8.425 9.434 -16.257 1.00 97.87 63 A 1 ATOM 509 N N . GLN A 0 64 . 5.469 8.972 -22.435 1.00 97.19 64 A 1 ATOM 510 C CA . GLN A 0 64 . 5.410 7.609 -22.967 1.00 97.19 64 A 1 ATOM 511 C C . GLN A 0 64 . 6.616 7.292 -23.859 1.00 97.19 64 A 1 ATOM 512 C CB . GLN A 0 64 . 4.091 7.410 -23.723 1.00 97.19 64 A 1 ATOM 513 O O . GLN A 0 64 . 7.209 6.235 -23.699 1.00 97.19 64 A 1 ATOM 514 C CG . GLN A 0 64 . 2.918 7.268 -22.742 1.00 97.19 64 A 1 ATOM 515 C CD . GLN A 0 64 . 1.566 7.195 -23.441 1.00 97.19 64 A 1 ATOM 516 N NE2 . GLN A 0 64 . 0.616 6.501 -22.853 1.00 97.19 64 A 1 ATOM 517 O OE1 . GLN A 0 64 . 1.330 7.787 -24.488 1.00 97.19 64 A 1 ATOM 518 N N . MET A 0 65 . 7.071 8.237 -24.694 1.00 97.90 65 A 1 ATOM 519 C CA . MET A 0 65 . 8.323 8.066 -25.448 1.00 97.90 65 A 1 ATOM 520 C C . MET A 0 65 . 9.542 7.869 -24.534 1.00 97.90 65 A 1 ATOM 521 C CB . MET A 0 65 . 8.572 9.268 -26.368 1.00 97.90 65 A 1 ATOM 522 O O . MET A 0 65 . 10.390 7.035 -24.830 1.00 97.90 65 A 1 ATOM 523 C CG . MET A 0 65 . 7.609 9.310 -27.559 1.00 97.90 65 A 1 ATOM 524 S SD . MET A 0 65 . 7.959 10.617 -28.774 1.00 97.90 65 A 1 ATOM 525 C CE . MET A 0 65 . 7.663 12.107 -27.798 1.00 97.90 65 A 1 ATOM 526 N N . ARG A 0 66 . 9.631 8.597 -23.410 1.00 97.29 66 A 1 ATOM 527 C CA . ARG A 0 66 . 10.712 8.407 -22.423 1.00 97.29 66 A 1 ATOM 528 C C . ARG A 0 66 . 10.607 7.079 -21.681 1.00 97.29 66 A 1 ATOM 529 C CB . ARG A 0 66 . 10.736 9.539 -21.392 1.00 97.29 66 A 1 ATOM 530 O O . ARG A 0 66 . 11.632 6.513 -21.329 1.00 97.29 66 A 1 ATOM 531 C CG . ARG A 0 66 . 11.139 10.888 -21.987 1.00 97.29 66 A 1 ATOM 532 C CD . ARG A 0 66 . 11.183 11.915 -20.854 1.00 97.29 66 A 1 ATOM 533 N NE . ARG A 0 66 . 11.539 13.254 -21.355 1.00 97.29 66 A 1 ATOM 534 N NH1 . ARG A 0 66 . 12.773 13.949 -19.540 1.00 97.29 66 A 1 ATOM 535 N NH2 . ARG A 0 66 . 12.533 15.299 -21.296 1.00 97.29 66 A 1 ATOM 536 C CZ . ARG A 0 66 . 12.275 14.155 -20.728 1.00 97.29 66 A 1 ATOM 537 N N . VAL A 0 67 . 9.389 6.600 -21.424 1.00 96.77 67 A 1 ATOM 538 C CA . VAL A 0 67 . 9.166 5.266 -20.853 1.00 96.77 67 A 1 ATOM 539 C C . VAL A 0 67 . 9.669 4.212 -21.831 1.00 96.77 67 A 1 ATOM 540 C CB . VAL A 0 67 . 7.689 5.031 -20.485 1.00 96.77 67 A 1 ATOM 541 O O . VAL A 0 67 . 10.480 3.387 -21.440 1.00 96.77 67 A 1 ATOM 542 C CG1 . VAL A 0 67 . 7.440 3.606 -19.975 1.00 96.77 67 A 1 ATOM 543 C CG2 . VAL A 0 67 . 7.255 5.990 -19.372 1.00 96.77 67 A 1 ATOM 544 N N . THR A 0 68 . 9.279 4.281 -23.107 1.00 96.63 68 A 1 ATOM 545 C CA . THR A 0 68 . 9.780 3.365 -24.141 1.00 96.63 68 A 1 ATOM 546 C C . THR A 0 68 . 11.306 3.407 -24.244 1.00 96.63 68 A 1 ATOM 547 C CB . THR A 0 68 . 9.143 3.681 -25.501 1.00 96.63 68 A 1 ATOM 548 O O . THR A 0 68 . 11.936 2.362 -24.168 1.00 96.63 68 A 1 ATOM 549 C CG2 . THR A 0 68 . 9.536 2.685 -26.588 1.00 96.63 68 A 1 ATOM 550 O OG1 . THR A 0 68 . 7.737 3.630 -25.399 1.00 96.63 68 A 1 ATOM 551 N N . ASP A 0 69 . 11.913 4.596 -24.320 1.00 97.92 69 A 1 ATOM 552 C CA . ASP A 0 69 . 13.376 4.763 -24.341 1.00 97.92 69 A 1 ATOM 553 C C . ASP A 0 69 . 14.063 4.170 -23.096 1.00 97.92 69 A 1 ATOM 554 C CB . ASP A 0 69 . 13.678 6.263 -24.483 1.00 97.92 69 A 1 ATOM 555 O O . ASP A 0 69 . 15.104 3.528 -23.205 1.00 97.92 69 A 1 ATOM 556 C CG . ASP A 0 69 . 15.168 6.610 -24.392 1.00 97.92 69 A 1 ATOM 557 O OD1 . ASP A 0 69 . 15.942 6.267 -25.304 1.00 97.92 69 A 1 ATOM 558 O OD2 . ASP A 0 69 . 15.555 7.302 -23.417 1.00 97.92 69 A 1 ATOM 559 N N . ASN A 0 70 . 13.472 4.328 -21.907 1.00 97.58 70 A 1 ATOM 560 C CA . ASN A 0 70 . 13.976 3.715 -20.677 1.00 97.58 70 A 1 ATOM 561 C C . ASN A 0 70 . 13.944 2.177 -20.738 1.00 97.58 70 A 1 ATOM 562 C CB . ASN A 0 70 . 13.161 4.265 -19.497 1.00 97.58 70 A 1 ATOM 563 O O . ASN A 0 70 . 14.930 1.541 -20.367 1.00 97.58 70 A 1 ATOM 564 C CG . ASN A 0 70 . 13.525 3.628 -18.170 1.00 97.58 70 A 1 ATOM 565 N ND2 . ASN A 0 70 . 14.532 4.132 -17.497 1.00 97.58 70 A 1 ATOM 566 O OD1 . ASN A 0 70 . 12.867 2.718 -17.698 1.00 97.58 70 A 1 ATOM 567 N N . MET A 0 71 . 12.849 1.593 -21.237 1.00 96.41 71 A 1 ATOM 568 C CA . MET A 0 71 . 12.720 0.140 -21.397 1.00 96.41 71 A 1 ATOM 569 C C . MET A 0 71 . 13.707 -0.403 -22.439 1.00 96.41 71 A 1 ATOM 570 C CB . MET A 0 71 . 11.280 -0.246 -21.781 1.00 96.41 71 A 1 ATOM 571 O O . MET A 0 71 . 14.356 -1.418 -22.189 1.00 96.41 71 A 1 ATOM 572 C CG . MET A 0 71 . 10.229 0.167 -20.742 1.00 96.41 71 A 1 ATOM 573 S SD . MET A 0 71 . 10.449 -0.516 -19.085 1.00 96.41 71 A 1 ATOM 574 C CE . MET A 0 71 . 9.436 0.634 -18.120 1.00 96.41 71 A 1 ATOM 575 N N . GLU A 0 72 . 13.875 0.286 -23.573 1.00 97.00 72 A 1 ATOM 576 C CA . GLU A 0 72 . 14.828 -0.115 -24.618 1.00 97.00 72 A 1 ATOM 577 C C . GLU A 0 72 . 16.277 -0.034 -24.134 1.00 97.00 72 A 1 ATOM 578 C CB . GLU A 0 72 . 14.635 0.726 -25.892 1.00 97.00 72 A 1 ATOM 579 O O . GLU A 0 72 . 17.035 -0.981 -24.318 1.00 97.00 72 A 1 ATOM 580 C CG . GLU A 0 72 . 13.332 0.414 -26.649 1.00 97.00 72 A 1 ATOM 581 C CD . GLU A 0 72 . 13.143 -1.083 -26.949 1.00 97.00 72 A 1 ATOM 582 O OE1 . GLU A 0 72 . 12.001 -1.572 -26.785 1.00 97.00 72 A 1 ATOM 583 O OE2 . GLU A 0 72 . 14.135 -1.764 -27.284 1.00 97.00 72 A 1 ATOM 584 N N . LYS A 0 73 . 16.658 1.023 -23.406 1.00 97.56 73 A 1 ATOM 585 C CA . LYS A 0 73 . 17.996 1.117 -22.796 1.00 97.56 73 A 1 ATOM 586 C C . LYS A 0 73 . 18.284 -0.033 -21.838 1.00 97.56 73 A 1 ATOM 587 C CB . LYS A 0 73 . 18.140 2.450 -22.061 1.00 97.56 73 A 1 ATOM 588 O O . LYS A 0 73 . 19.393 -0.565 -21.843 1.00 97.56 73 A 1 ATOM 589 C CG . LYS A 0 73 . 18.399 3.572 -23.064 1.00 97.56 73 A 1 ATOM 590 C CD . LYS A 0 73 . 18.310 4.925 -22.369 1.00 97.56 73 A 1 ATOM 591 C CE . LYS A 0 73 . 18.620 5.992 -23.411 1.00 97.56 73 A 1 ATOM 592 N NZ . LYS A 0 73 . 18.198 7.321 -22.942 1.00 97.56 73 A 1 ATOM 593 N N . MET A 0 74 . 17.297 -0.433 -21.034 1.00 96.73 74 A 1 ATOM 594 C CA . MET A 0 74 . 17.435 -1.604 -20.167 1.00 96.73 74 A 1 ATOM 595 C C . MET A 0 74 . 17.586 -2.890 -20.993 1.00 96.73 74 A 1 ATOM 596 C CB . MET A 0 74 . 16.251 -1.679 -19.191 1.00 96.73 74 A 1 ATOM 597 O O . MET A 0 74 . 18.483 -3.690 -20.732 1.00 96.73 74 A 1 ATOM 598 C CG . MET A 0 74 . 16.377 -2.862 -18.222 1.00 96.73 74 A 1 ATOM 599 S SD . MET A 0 74 . 17.948 -2.997 -17.317 1.00 96.73 74 A 1 ATOM 600 C CE . MET A 0 74 . 17.950 -1.469 -16.347 1.00 96.73 74 A 1 ATOM 601 N N . ARG A 0 75 . 16.769 -3.074 -22.038 1.00 94.86 75 A 1 ATOM 602 C CA . ARG A 0 75 . 16.867 -4.233 -22.939 1.00 94.86 75 A 1 ATOM 603 C C . ARG A 0 75 . 18.234 -4.312 -23.619 1.00 94.86 75 A 1 ATOM 604 C CB . ARG A 0 75 . 15.724 -4.180 -23.966 1.00 94.86 75 A 1 ATOM 605 O O . ARG A 0 75 . 18.830 -5.386 -23.658 1.00 94.86 75 A 1 ATOM 606 C CG . ARG A 0 75 . 15.630 -5.479 -24.786 1.00 94.86 75 A 1 ATOM 607 C CD . ARG A 0 75 . 14.548 -5.425 -25.873 1.00 94.86 75 A 1 ATOM 608 N NE . ARG A 0 75 . 13.208 -5.117 -25.346 1.00 94.86 75 A 1 ATOM 609 N NH1 . ARG A 0 75 . 12.514 -7.193 -24.544 1.00 94.86 75 A 1 ATOM 610 N NH2 . ARG A 0 75 . 11.233 -5.402 -24.333 1.00 94.86 75 A 1 ATOM 611 C CZ . ARG A 0 75 . 12.340 -5.916 -24.749 1.00 94.86 75 A 1 ATOM 612 N N . GLU A 0 76 . 18.754 -3.197 -24.120 1.00 95.29 76 A 1 ATOM 613 C CA . GLU A 0 76 . 20.081 -3.113 -24.732 1.00 95.29 76 A 1 ATOM 614 C C . GLU A 0 76 . 21.198 -3.442 -23.736 1.00 95.29 76 A 1 ATOM 615 C CB . GLU A 0 76 . 20.326 -1.700 -25.273 1.00 95.29 76 A 1 ATOM 616 O O . GLU A 0 76 . 22.126 -4.177 -24.081 1.00 95.29 76 A 1 ATOM 617 C CG . GLU A 0 76 . 19.554 -1.374 -26.559 1.00 95.29 76 A 1 ATOM 618 C CD . GLU A 0 76 . 19.837 0.058 -27.049 1.00 95.29 76 A 1 ATOM 619 O OE1 . GLU A 0 76 . 19.196 0.470 -28.039 1.00 95.29 76 A 1 ATOM 620 O OE2 . GLU A 0 76 . 20.743 0.719 -26.478 1.00 95.29 76 A 1 ATOM 621 N N . ALA A 0 77 . 21.114 -2.925 -22.505 1.00 93.64 77 A 1 ATOM 622 C CA . ALA A 0 77 . 22.076 -3.226 -21.447 1.00 93.64 77 A 1 ATOM 623 C C . ALA A 0 77 . 22.110 -4.730 -21.135 1.00 93.64 77 A 1 ATOM 624 C CB . ALA A 0 77 . 21.743 -2.383 -20.209 1.00 93.64 77 A 1 ATOM 625 O O . ALA A 0 77 . 23.181 -5.336 -21.155 1.00 93.64 77 A 1 ATOM 626 N N . LEU A 0 78 . 20.943 -5.356 -20.961 1.00 91.84 78 A 1 ATOM 627 C CA . LEU A 0 78 . 20.838 -6.787 -20.664 1.00 91.84 78 A 1 ATOM 628 C C . LEU A 0 78 . 21.203 -7.682 -21.858 1.00 91.84 78 A 1 ATOM 629 C CB . LEU A 0 78 . 19.419 -7.088 -20.161 1.00 91.84 78 A 1 ATOM 630 O O . LEU A 0 78 . 21.803 -8.740 -21.677 1.00 91.84 78 A 1 ATOM 631 C CG . LEU A 0 78 . 19.047 -6.440 -18.814 1.00 91.84 78 A 1 ATOM 632 C CD1 . LEU A 0 78 . 17.631 -6.880 -18.450 1.00 91.84 78 A 1 ATOM 633 C CD2 . LEU A 0 78 . 19.983 -6.828 -17.669 1.00 91.84 78 A 1 ATOM 634 N N . THR A 0 79 . 20.916 -7.257 -23.092 1.00 90.56 79 A 1 ATOM 635 C CA . THR A 0 79 . 21.274 -8.017 -24.305 1.00 90.56 79 A 1 ATOM 636 C C . THR A 0 79 . 22.791 -8.177 -24.445 1.00 90.56 79 A 1 ATOM 637 C CB . THR A 0 79 . 20.690 -7.358 -25.565 1.00 90.56 79 A 1 ATOM 638 O O . THR A 0 79 . 23.260 -9.229 -24.879 1.00 90.56 79 A 1 ATOM 639 C CG2 . THR A 0 79 . 21.001 -8.127 -26.851 1.00 90.56 79 A 1 ATOM 640 O OG1 . THR A 0 79 . 19.286 -7.311 -25.470 1.00 90.56 79 A 1 ATOM 641 N N . LYS A 0 80 . 23.580 -7.181 -24.014 1.00 89.26 80 A 1 ATOM 642 C CA . LYS A 0 80 . 25.056 -7.253 -24.017 1.00 89.26 80 A 1 ATOM 643 C C . LYS A 0 80 . 25.610 -8.344 -23.099 1.00 89.26 80 A 1 ATOM 644 C CB . LYS A 0 80 . 25.651 -5.900 -23.606 1.00 89.26 80 A 1 ATOM 645 O O . LYS A 0 80 . 26.713 -8.822 -23.343 1.00 89.26 80 A 1 ATOM 646 C CG . LYS A 0 80 . 25.427 -4.817 -24.668 1.00 89.26 80 A 1 ATOM 647 C CD . LYS A 0 80 . 25.775 -3.438 -24.102 1.00 89.26 80 A 1 ATOM 648 C CE . LYS A 0 80 . 25.380 -2.363 -25.116 1.00 89.26 80 A 1 ATOM 649 N NZ . LYS A 0 80 . 25.515 -1.004 -24.543 1.00 89.26 80 A 1 ATOM 650 N N . LEU A 0 81 . 24.857 -8.752 -22.078 1.00 85.14 81 A 1 ATOM 651 C CA . LEU A 0 81 . 25.244 -9.823 -21.157 1.00 85.14 81 A 1 ATOM 652 C C . LEU A 0 81 . 24.967 -11.219 -21.734 1.00 85.14 81 A 1 ATOM 653 C CB . LEU A 0 81 . 24.517 -9.628 -19.816 1.00 85.14 81 A 1 ATOM 654 O O . LEU A 0 81 . 25.482 -12.199 -21.207 1.00 85.14 81 A 1 ATOM 655 C CG . LEU A 0 81 . 24.759 -8.263 -19.147 1.00 85.14 81 A 1 ATOM 656 C CD1 . LEU A 0 81 . 23.798 -8.119 -17.976 1.00 85.14 81 A 1 ATOM 657 C CD2 . LEU A 0 81 . 26.199 -8.110 -18.649 1.00 85.14 81 A 1 ATOM 658 N N . THR A 0 82 . 24.195 -11.328 -22.826 1.00 71.63 82 A 1 ATOM 659 C CA . THR A 0 82 . 23.646 -12.555 -23.454 1.00 71.63 82 A 1 ATOM 660 C C . THR A 0 82 . 22.724 -13.401 -22.570 1.00 71.63 82 A 1 ATOM 661 C CB . THR A 0 82 . 24.714 -13.442 -24.124 1.00 71.63 82 A 1 ATOM 662 O O . THR A 0 82 . 21.645 -13.779 -23.019 1.00 71.63 82 A 1 ATOM 663 C CG2 . THR A 0 82 . 25.361 -12.757 -25.325 1.00 71.63 82 A 1 ATOM 664 O OG1 . THR A 0 82 . 25.756 -13.829 -23.259 1.00 71.63 82 A 1 ATOM 665 N N . GLN A 0 83 . 23.106 -13.674 -21.324 1.00 75.73 83 A 1 ATOM 666 C CA . GLN A 0 83 . 22.317 -14.396 -20.330 1.00 75.73 83 A 1 ATOM 667 C C . GLN A 0 83 . 22.689 -13.926 -18.914 1.00 75.73 83 A 1 ATOM 668 C CB . GLN A 0 83 . 22.518 -15.915 -20.497 1.00 75.73 83 A 1 ATOM 669 O O . GLN A 0 83 . 23.806 -13.443 -18.712 1.00 75.73 83 A 1 ATOM 670 C CG . GLN A 0 83 . 23.965 -16.388 -20.270 1.00 75.73 83 A 1 ATOM 671 C CD . GLN A 0 83 . 24.156 -17.881 -20.523 1.00 75.73 83 A 1 ATOM 672 N NE2 . GLN A 0 83 . 25.368 -18.375 -20.403 1.00 75.73 83 A 1 ATOM 673 O OE1 . GLN A 0 83 . 23.249 -18.636 -20.838 1.00 75.73 83 A 1 ATOM 674 N N . PRO A 0 84 . 21.794 -14.083 -17.923 1.00 74.41 84 A 1 ATOM 675 C CA . PRO A 0 84 . 22.156 -13.896 -16.523 1.00 74.41 84 A 1 ATOM 676 C C . PRO A 0 84 . 23.372 -14.762 -16.154 1.00 74.41 84 A 1 ATOM 677 C CB . PRO A 0 84 . 20.920 -14.311 -15.720 1.00 74.41 84 A 1 ATOM 678 O O . PRO A 0 84 . 23.436 -15.939 -16.514 1.00 74.41 84 A 1 ATOM 679 C CG . PRO A 0 84 . 19.761 -14.279 -16.709 1.00 74.41 84 A 1 ATOM 680 C CD . PRO A 0 84 . 20.417 -14.528 -18.059 1.00 74.41 84 A 1 ATOM 681 N N . SER A 0 85 . 24.322 -14.202 -15.404 1.00 81.96 85 A 1 ATOM 682 C CA . SER A 0 85 . 25.486 -14.928 -14.866 1.00 81.96 85 A 1 ATOM 683 C C . SER A 0 85 . 25.109 -15.958 -13.793 1.00 81.96 85 A 1 ATOM 684 C CB . SER A 0 85 . 26.462 -13.915 -14.261 1.00 81.96 85 A 1 ATOM 685 O O . SER A 0 85 . 25.893 -16.857 -13.487 1.00 81.96 85 A 1 ATOM 686 O OG . SER A 0 85 . 25.749 -13.071 -13.383 1.00 81.96 85 A 1 ATOM 687 N N . VAL A 0 86 . 23.904 -15.839 -13.232 1.00 87.14 86 A 1 ATOM 688 C CA . VAL A 0 86 . 23.339 -16.702 -12.191 1.00 87.14 86 A 1 ATOM 689 C C . VAL A 0 86 . 21.977 -17.256 -12.623 1.00 87.14 86 A 1 ATOM 690 C CB . VAL A 0 86 . 23.220 -15.958 -10.847 1.00 87.14 86 A 1 ATOM 691 O O . VAL A 0 86 . 21.264 -16.605 -13.385 1.00 87.14 86 A 1 ATOM 692 C CG1 . VAL A 0 86 . 24.608 -15.664 -10.274 1.00 87.14 86 A 1 ATOM 693 C CG2 . VAL A 0 86 . 22.422 -14.653 -10.954 1.00 87.14 86 A 1 ATOM 694 N N . PRO A 0 87 . 21.563 -18.443 -12.144 1.00 89.00 87 A 1 ATOM 695 C CA . PRO A 0 87 . 20.259 -19.005 -12.489 1.00 89.00 87 A 1 ATOM 696 C C . PRO A 0 87 . 19.095 -18.088 -12.090 1.00 89.00 87 A 1 ATOM 697 C CB . PRO A 0 87 . 20.185 -20.344 -11.748 1.00 89.00 87 A 1 ATOM 698 O O . PRO A 0 87 . 19.040 -17.602 -10.966 1.00 89.00 87 A 1 ATOM 699 C CG . PRO A 0 87 . 21.649 -20.732 -11.557 1.00 89.00 87 A 1 ATOM 700 C CD . PRO A 0 87 . 22.327 -19.383 -11.338 1.00 89.00 87 A 1 ATOM 701 N N . MET A 0 88 . 18.096 -17.939 -12.965 1.00 92.60 88 A 1 ATOM 702 C CA . MET A 0 88 . 16.893 -17.129 -12.693 1.00 92.60 88 A 1 ATOM 703 C C . MET A 0 88 . 16.058 -17.624 -11.497 1.00 92.60 88 A 1 ATOM 704 C CB . MET A 0 88 . 16.004 -17.087 -13.947 1.00 92.60 88 A 1 ATOM 705 O O . MET A 0 88 . 15.190 -16.901 -11.009 1.00 92.60 88 A 1 ATOM 706 C CG . MET A 0 88 . 16.620 -16.263 -15.082 1.00 92.60 88 A 1 ATOM 707 S SD . MET A 0 88 . 16.890 -14.509 -14.712 1.00 92.60 88 A 1 ATOM 708 C CE . MET A 0 88 . 15.190 -13.947 -14.465 1.00 92.60 88 A 1 ATOM 709 N N . THR A 0 89 . 16.311 -18.840 -11.001 1.00 93.49 89 A 1 ATOM 710 C CA . THR A 0 89 . 15.658 -19.384 -9.802 1.00 93.49 89 A 1 ATOM 711 C C . THR A 0 89 . 15.898 -18.518 -8.566 1.00 93.49 89 A 1 ATOM 712 C CB . THR A 0 89 . 16.117 -20.822 -9.517 1.00 93.49 89 A 1 ATOM 713 O O . THR A 0 89 . 15.017 -18.459 -7.711 1.00 93.49 89 A 1 ATOM 714 C CG2 . THR A 0 89 . 15.652 -21.786 -10.610 1.00 93.49 89 A 1 ATOM 715 O OG1 . THR A 0 89 . 17.524 -20.893 -9.478 1.00 93.49 89 A 1 ATOM 716 N N . ILE A 0 90 . 17.008 -17.764 -8.509 1.00 94.94 90 A 1 ATOM 717 C CA . ILE A 0 90 . 17.310 -16.881 -7.372 1.00 94.94 90 A 1 ATOM 718 C C . ILE A 0 90 . 16.239 -15.809 -7.138 1.00 94.94 90 A 1 ATOM 719 C CB . ILE A 0 90 . 18.706 -16.233 -7.471 1.00 94.94 90 A 1 ATOM 720 O O . ILE A 0 90 . 16.061 -15.364 -6.010 1.00 94.94 90 A 1 ATOM 721 C CG1 . ILE A 0 90 . 18.828 -15.141 -8.562 1.00 94.94 90 A 1 ATOM 722 C CG2 . ILE A 0 90 . 19.789 -17.320 -7.603 1.00 94.94 90 A 1 ATOM 723 C CD1 . ILE A 0 90 . 20.047 -14.246 -8.322 1.00 94.94 90 A 1 ATOM 724 N N . CYS A 0 91 . 15.479 -15.414 -8.167 1.00 96.62 91 A 1 ATOM 725 C CA . CYS A 0 91 . 14.417 -14.418 -8.016 1.00 96.62 91 A 1 ATOM 726 C C . CYS A 0 91 . 13.292 -14.885 -7.076 1.00 96.62 91 A 1 ATOM 727 C CB . CYS A 0 91 . 13.856 -14.063 -9.398 1.00 96.62 91 A 1 ATOM 728 O O . CYS A 0 91 . 12.577 -14.056 -6.509 1.00 96.62 91 A 1 ATOM 729 S SG . CYS A 0 91 . 15.108 -13.206 -10.392 1.00 96.62 91 A 1 ATOM 730 N N . SER A 0 92 . 13.134 -16.203 -6.911 1.00 95.61 92 A 1 ATOM 731 C CA . SER A 0 92 . 12.118 -16.802 -6.037 1.00 95.61 92 A 1 ATOM 732 C C . SER A 0 92 . 12.621 -17.071 -4.617 1.00 95.61 92 A 1 ATOM 733 C CB . SER A 0 92 . 11.578 -18.092 -6.658 1.00 95.61 92 A 1 ATOM 734 O O . SER A 0 92 . 11.804 -17.334 -3.737 1.00 95.61 92 A 1 ATOM 735 O OG . SER A 0 92 . 11.083 -17.822 -7.959 1.00 95.61 92 A 1 ATOM 736 N N . GLU A 0 93 . 13.929 -16.966 -4.378 1.00 96.08 93 A 1 ATOM 737 C CA . GLU A 0 93 . 14.540 -17.206 -3.068 1.00 96.08 93 A 1 ATOM 738 C C . GLU A 0 93 . 14.177 -16.110 -2.056 1.00 96.08 93 A 1 ATOM 739 C CB . GLU A 0 93 . 16.066 -17.348 -3.212 1.00 96.08 93 A 1 ATOM 740 O O . GLU A 0 93 . 13.710 -15.023 -2.416 1.00 96.08 93 A 1 ATOM 741 C CG . GLU A 0 93 . 16.486 -18.550 -4.077 1.00 96.08 93 A 1 ATOM 742 C CD . GLU A 0 93 . 16.137 -19.918 -3.471 1.00 96.08 93 A 1 ATOM 743 O OE1 . GLU A 0 93 . 16.228 -20.908 -4.233 1.00 96.08 93 A 1 ATOM 744 O OE2 . GLU A 0 93 . 15.782 -19.966 -2.270 1.00 96.08 93 A 1 ATOM 745 N N . ASN A 0 94 . 14.369 -16.412 -0.771 1.00 93.04 94 A 1 ATOM 746 C CA . ASN A 0 94 . 14.188 -15.446 0.313 1.00 93.04 94 A 1 ATOM 747 C C . ASN A 0 94 . 15.379 -14.476 0.414 1.00 93.04 94 A 1 ATOM 748 C CB . ASN A 0 94 . 13.878 -16.192 1.623 1.00 93.04 94 A 1 ATOM 749 O O . ASN A 0 94 . 16.463 -14.722 -0.124 1.00 93.04 94 A 1 ATOM 750 C CG . ASN A 0 94 . 14.990 -17.124 2.074 1.00 93.04 94 A 1 ATOM 751 N ND2 . ASN A 0 94 . 14.661 -18.290 2.575 1.00 93.04 94 A 1 ATOM 752 O OD1 . ASN A 0 94 . 16.166 -16.837 1.974 1.00 93.04 94 A 1 ATOM 753 N N . LEU A 0 95 . 15.179 -13.358 1.116 1.00 96.00 95 A 1 ATOM 754 C CA . LEU A 0 95 . 16.194 -12.313 1.219 1.00 96.00 95 A 1 ATOM 755 C C . LEU A 0 95 . 17.471 -12.817 1.904 1.00 96.00 95 A 1 ATOM 756 C CB . LEU A 0 95 . 15.569 -11.133 1.975 1.00 96.00 95 A 1 ATOM 757 O O . LEU A 0 95 . 18.574 -12.545 1.431 1.00 96.00 95 A 1 ATOM 758 C CG . LEU A 0 95 . 16.495 -9.929 2.172 1.00 96.00 95 A 1 ATOM 759 C CD1 . LEU A 0 95 . 16.990 -9.364 0.849 1.00 96.00 95 A 1 ATOM 760 C CD2 . LEU A 0 95 . 15.734 -8.824 2.899 1.00 96.00 95 A 1 ATOM 761 N N . SER A 0 96 . 17.331 -13.592 2.982 1.00 94.48 96 A 1 ATOM 762 C CA . SER A 0 96 . 18.467 -14.092 3.764 1.00 94.48 96 A 1 ATOM 763 C C . SER A 0 96 . 19.409 -14.972 2.937 1.00 94.48 96 A 1 ATOM 764 C CB . SER A 0 96 . 17.973 -14.827 5.013 1.00 94.48 96 A 1 ATOM 765 O O . SER A 0 96 . 20.627 -14.805 3.033 1.00 94.48 96 A 1 ATOM 766 O OG . SER A 0 96 . 17.156 -15.928 4.673 1.00 94.48 96 A 1 ATOM 767 N N . TYR A 0 97 . 18.874 -15.832 2.065 1.00 96.04 97 A 1 ATOM 768 C CA . TYR A 0 97 . 19.662 -16.632 1.129 1.00 96.04 97 A 1 ATOM 769 C C . TYR A 0 97 . 20.474 -15.754 0.172 1.00 96.04 97 A 1 ATOM 770 C CB . TYR A 0 97 . 18.732 -17.559 0.333 1.00 96.04 97 A 1 ATOM 771 O O . TYR A 0 97 . 21.677 -15.979 0.004 1.00 96.04 97 A 1 ATOM 772 C CG . TYR A 0 97 . 19.447 -18.327 -0.760 1.00 96.04 97 A 1 ATOM 773 C CD1 . TYR A 0 97 . 19.513 -17.800 -2.065 1.00 96.04 97 A 1 ATOM 774 C CD2 . TYR A 0 97 . 20.068 -19.553 -0.463 1.00 96.04 97 A 1 ATOM 775 C CE1 . TYR A 0 97 . 20.203 -18.495 -3.074 1.00 96.04 97 A 1 ATOM 776 C CE2 . TYR A 0 97 . 20.736 -20.268 -1.475 1.00 96.04 97 A 1 ATOM 777 O OH . TYR A 0 97 . 21.456 -20.419 -3.759 1.00 96.04 97 A 1 ATOM 778 C CZ . TYR A 0 97 . 20.802 -19.737 -2.783 1.00 96.04 97 A 1 ATOM 779 N N . LEU A 0 98 . 19.844 -14.738 -0.434 1.00 97.10 98 A 1 ATOM 780 C CA . LEU A 0 98 . 20.512 -13.819 -1.362 1.00 97.10 98 A 1 ATOM 781 C C . LEU A 0 98 . 21.664 -13.084 -0.667 1.00 97.10 98 A 1 ATOM 782 C CB . LEU A 0 98 . 19.498 -12.812 -1.937 1.00 97.10 98 A 1 ATOM 783 O O . LEU A 0 98 . 22.795 -13.084 -1.162 1.00 97.10 98 A 1 ATOM 784 C CG . LEU A 0 98 . 18.375 -13.425 -2.791 1.00 97.10 98 A 1 ATOM 785 C CD1 . LEU A 0 98 . 17.392 -12.324 -3.193 1.00 97.10 98 A 1 ATOM 786 C CD2 . LEU A 0 98 . 18.914 -14.080 -4.062 1.00 97.10 98 A 1 ATOM 787 N N . CYS A 0 99 . 21.404 -12.531 0.521 1.00 95.52 99 A 1 ATOM 788 C CA . CYS A 0 99 . 22.419 -11.872 1.340 1.00 95.52 99 A 1 ATOM 789 C C . CYS A 0 99 . 23.576 -12.815 1.677 1.00 95.52 99 A 1 ATOM 790 C CB . CYS A 0 99 . 21.774 -11.392 2.643 1.00 95.52 99 A 1 ATOM 791 O O . CYS A 0 99 . 24.743 -12.429 1.602 1.00 95.52 99 A 1 ATOM 792 S SG . CYS A 0 99 . 20.493 -10.175 2.289 1.00 95.52 99 A 1 ATOM 793 N N . GLU A 0 100 . 23.273 -14.062 2.035 1.00 95.36 100 A 1 ATOM 794 C CA . GLU A 0 100 . 24.279 -15.066 2.360 1.00 95.36 100 A 1 ATOM 795 C C . GLU A 0 100 . 25.160 -15.407 1.149 1.00 95.36 100 A 1 ATOM 796 C CB . GLU A 0 100 . 23.584 -16.313 2.918 1.00 95.36 100 A 1 ATOM 797 O O . GLU A 0 100 . 26.383 -15.492 1.295 1.00 95.36 100 A 1 ATOM 798 C CG . GLU A 0 100 . 24.598 -17.301 3.502 1.00 95.36 100 A 1 ATOM 799 C CD . GLU A 0 100 . 23.981 -18.639 3.916 1.00 95.36 100 A 1 ATOM 800 O OE1 . GLU A 0 100 . 24.782 -19.489 4.369 1.00 95.36 100 A 1 ATOM 801 O OE2 . GLU A 0 100 . 22.792 -18.891 3.665 1.00 95.36 100 A 1 ATOM 802 N N . GLN A 0 101 . 24.587 -15.562 -0.052 1.00 96.22 101 A 1 ATOM 803 C CA . GLN A 0 101 . 25.373 -15.848 -1.259 1.00 96.22 101 A 1 ATOM 804 C C . GLN A 0 101 . 26.302 -14.685 -1.632 1.00 96.22 101 A 1 ATOM 805 C CB . GLN A 0 101 . 24.485 -16.214 -2.461 1.00 96.22 101 A 1 ATOM 806 O O . GLN A 0 101 . 27.451 -14.934 -2.020 1.00 96.22 101 A 1 ATOM 807 C CG . GLN A 0 101 . 23.617 -17.476 -2.322 1.00 96.22 101 A 1 ATOM 808 C CD . GLN A 0 101 . 24.251 -18.614 -1.525 1.00 96.22 101 A 1 ATOM 809 N NE2 . GLN A 0 101 . 23.704 -18.911 -0.367 1.00 96.22 101 A 1 ATOM 810 O OE1 . GLN A 0 101 . 25.254 -19.227 -1.888 1.00 96.22 101 A 1 ATOM 811 N N . ILE A 0 102 . 25.851 -13.437 -1.450 1.00 94.90 102 A 1 ATOM 812 C CA . ILE A 0 102 . 26.682 -12.237 -1.635 1.00 94.90 102 A 1 ATOM 813 C C . ILE A 0 102 . 27.808 -12.199 -0.596 1.00 94.90 102 A 1 ATOM 814 C CB . ILE A 0 102 . 25.820 -10.951 -1.611 1.00 94.90 102 A 1 ATOM 815 O O . ILE A 0 102 . 28.981 -12.071 -0.956 1.00 94.90 102 A 1 ATOM 816 C CG1 . ILE A 0 102 . 24.859 -10.914 -2.822 1.00 94.90 102 A 1 ATOM 817 C CG2 . ILE A 0 102 . 26.715 -9.694 -1.613 1.00 94.90 102 A 1 ATOM 818 C CD1 . ILE A 0 102 . 23.828 -9.780 -2.738 1.00 94.90 102 A 1 ATOM 819 N N . LYS A 0 103 . 27.492 -12.385 0.695 1.00 92.40 103 A 1 ATOM 820 C CA . LYS A 0 103 . 28.488 -12.404 1.786 1.00 92.40 103 A 1 ATOM 821 C C . LYS A 0 103 . 29.541 -13.498 1.578 1.00 92.40 103 A 1 ATOM 822 C CB . LYS A 0 103 . 27.778 -12.550 3.150 1.00 92.40 103 A 1 ATOM 823 O O . LYS A 0 103 . 30.728 -13.271 1.809 1.00 92.40 103 A 1 ATOM 824 C CG . LYS A 0 103 . 27.114 -11.233 3.598 1.00 92.40 103 A 1 ATOM 825 C CD . LYS A 0 103 . 26.378 -11.327 4.951 1.00 92.40 103 A 1 ATOM 826 C CE . LYS A 0 103 . 25.805 -9.938 5.305 1.00 92.40 103 A 1 ATOM 827 N NZ . LYS A 0 103 . 25.153 -9.854 6.642 1.00 92.40 103 A 1 ATOM 828 N N . LYS A 0 104 . 29.133 -14.666 1.070 1.00 94.31 104 A 1 ATOM 829 C CA . LYS A 0 104 . 30.022 -15.787 0.713 1.00 94.31 104 A 1 ATOM 830 C C . LYS A 0 104 . 30.757 -15.604 -0.622 1.00 94.31 104 A 1 ATOM 831 C CB . LYS A 0 104 . 29.233 -17.109 0.756 1.00 94.31 104 A 1 ATOM 832 O O . LYS A 0 104 . 31.504 -16.503 -1.005 1.00 94.31 104 A 1 ATOM 833 C CG . LYS A 0 104 . 28.880 -17.494 2.200 1.00 94.31 104 A 1 ATOM 834 C CD . LYS A 0 104 . 28.114 -18.819 2.266 1.00 94.31 104 A 1 ATOM 835 C CE . LYS A 0 104 . 27.894 -19.168 3.742 1.00 94.31 104 A 1 ATOM 836 N NZ . LYS A 0 104 . 27.124 -20.416 3.935 1.00 94.31 104 A 1 ATOM 837 N N . LYS A 0 105 . 30.570 -14.476 -1.321 1.00 92.54 105 A 1 ATOM 838 C CA . LYS A 0 105 . 31.158 -14.163 -2.639 1.00 92.54 105 A 1 ATOM 839 C C . LYS A 0 105 . 30.873 -15.220 -3.713 1.00 92.54 105 A 1 ATOM 840 C CB . LYS A 0 105 . 32.664 -13.874 -2.520 1.00 92.54 105 A 1 ATOM 841 O O . LYS A 0 105 . 31.662 -15.396 -4.637 1.00 92.54 105 A 1 ATOM 842 C CG . LYS A 0 105 . 33.010 -12.764 -1.525 1.00 92.54 105 A 1 ATOM 843 C CD . LYS A 0 105 . 34.527 -12.559 -1.532 1.00 92.54 105 A 1 ATOM 844 C CE . LYS A 0 105 . 34.908 -11.452 -0.550 1.00 92.54 105 A 1 ATOM 845 N NZ . LYS A 0 105 . 36.376 -11.251 -0.528 1.00 92.54 105 A 1 ATOM 846 N N . ARG A 0 106 . 29.762 -15.946 -3.576 1.00 94.93 106 A 1 ATOM 847 C CA . ARG A 0 106 . 29.281 -16.901 -4.590 1.00 94.93 106 A 1 ATOM 848 C C . ARG A 0 106 . 28.474 -16.204 -5.678 1.00 94.93 106 A 1 ATOM 849 C CB . ARG A 0 106 . 28.428 -17.975 -3.920 1.00 94.93 106 A 1 ATOM 850 O O . ARG A 0 106 . 28.362 -16.727 -6.777 1.00 94.93 106 A 1 ATOM 851 C CG . ARG A 0 106 . 29.268 -18.891 -3.026 1.00 94.93 106 A 1 ATOM 852 C CD . ARG A 0 106 . 28.294 -19.763 -2.249 1.00 94.93 106 A 1 ATOM 853 N NE . ARG A 0 106 . 28.969 -20.692 -1.333 1.00 94.93 106 A 1 ATOM 854 N NH1 . ARG A 0 106 . 27.047 -21.257 -0.229 1.00 94.93 106 A 1 ATOM 855 N NH2 . ARG A 0 106 . 28.985 -22.260 0.312 1.00 94.93 106 A 1 ATOM 856 C CZ . ARG A 0 106 . 28.334 -21.398 -0.420 1.00 94.93 106 A 1 ATOM 857 N N . MET A 0 107 . 27.927 -15.039 -5.345 1.00 95.03 107 A 1 ATOM 858 C CA . MET A 0 107 . 27.275 -14.106 -6.253 1.00 95.03 107 A 1 ATOM 859 C C . MET A 0 107 . 27.782 -12.703 -5.925 1.00 95.03 107 A 1 ATOM 860 C CB . MET A 0 107 . 25.749 -14.180 -6.091 1.00 95.03 107 A 1 ATOM 861 O O . MET A 0 107 . 28.145 -12.417 -4.780 1.00 95.03 107 A 1 ATOM 862 C CG . MET A 0 107 . 25.199 -15.584 -6.367 1.00 95.03 107 A 1 ATOM 863 S SD . MET A 0 107 . 23.421 -15.746 -6.073 1.00 95.03 107 A 1 ATOM 864 C CE . MET A 0 107 . 23.262 -17.542 -6.255 1.00 95.03 107 A 1 ATOM 865 N N . THR A 0 108 . 27.812 -11.824 -6.914 1.00 95.08 108 A 1 ATOM 866 C CA . THR A 0 108 . 28.065 -10.397 -6.717 1.00 95.08 108 A 1 ATOM 867 C C . THR A 0 108 . 26.746 -9.621 -6.651 1.00 95.08 108 A 1 ATOM 868 C CB . THR A 0 108 . 28.977 -9.830 -7.812 1.00 95.08 108 A 1 ATOM 869 O O . THR A 0 108 . 25.727 -10.097 -7.157 1.00 95.08 108 A 1 ATOM 870 C CG2 . THR A 0 108 . 30.286 -10.604 -7.970 1.00 95.08 108 A 1 ATOM 871 O OG1 . THR A 0 108 . 28.323 -9.798 -9.050 1.00 95.08 108 A 1 ATOM 872 N N . PRO A 0 109 . 26.737 -8.398 -6.084 1.00 95.60 109 A 1 ATOM 873 C CA . PRO A 0 109 . 25.578 -7.507 -6.173 1.00 95.60 109 A 1 ATOM 874 C C . PRO A 0 109 . 25.087 -7.274 -7.610 1.00 95.60 109 A 1 ATOM 875 C CB . PRO A 0 109 . 26.060 -6.192 -5.555 1.00 95.60 109 A 1 ATOM 876 O O . PRO A 0 109 . 23.890 -7.138 -7.841 1.00 95.60 109 A 1 ATOM 877 C CG . PRO A 0 109 . 27.105 -6.639 -4.535 1.00 95.60 109 A 1 ATOM 878 C CD . PRO A 0 109 . 27.780 -7.800 -5.259 1.00 95.60 109 A 1 ATOM 879 N N . VAL A 0 110 . 26.011 -7.252 -8.578 1.00 95.98 110 A 1 ATOM 880 C CA . VAL A 0 110 . 25.698 -7.086 -10.004 1.00 95.98 110 A 1 ATOM 881 C C . VAL A 0 110 . 24.972 -8.319 -10.547 1.00 95.98 110 A 1 ATOM 882 C CB . VAL A 0 110 . 26.979 -6.781 -10.804 1.00 95.98 110 A 1 ATOM 883 O O . VAL A 0 110 . 23.952 -8.163 -11.207 1.00 95.98 110 A 1 ATOM 884 C CG1 . VAL A 0 110 . 26.731 -6.718 -12.311 1.00 95.98 110 A 1 ATOM 885 C CG2 . VAL A 0 110 . 27.576 -5.428 -10.386 1.00 95.98 110 A 1 ATOM 886 N N . ASP A 0 111 . 25.422 -9.529 -10.199 1.00 95.43 111 A 1 ATOM 887 C CA . ASP A 0 111 . 24.763 -10.771 -10.631 1.00 95.43 111 A 1 ATOM 888 C C . ASP A 0 111 . 23.310 -10.842 -10.142 1.00 95.43 111 A 1 ATOM 889 C CB . ASP A 0 111 . 25.510 -12.004 -10.096 1.00 95.43 111 A 1 ATOM 890 O O . ASP A 0 111 . 22.393 -11.160 -10.904 1.00 95.43 111 A 1 ATOM 891 C CG . ASP A 0 111 . 26.970 -12.096 -10.531 1.00 95.43 111 A 1 ATOM 892 O OD1 . ASP A 0 111 . 27.269 -11.866 -11.720 1.00 95.43 111 A 1 ATOM 893 O OD2 . ASP A 0 111 . 27.812 -12.356 -9.641 1.00 95.43 111 A 1 ATOM 894 N N . VAL A 0 112 . 23.090 -10.506 -8.865 1.00 96.91 112 A 1 ATOM 895 C CA . VAL A 0 112 . 21.750 -10.490 -8.263 1.00 96.91 112 A 1 ATOM 896 C C . VAL A 0 112 . 20.883 -9.409 -8.912 1.00 96.91 112 A 1 ATOM 897 C CB . VAL A 0 112 . 21.829 -10.331 -6.731 1.00 96.91 112 A 1 ATOM 898 O O . VAL A 0 112 . 19.737 -9.682 -9.272 1.00 96.91 112 A 1 ATOM 899 C CG1 . VAL A 0 112 . 20.437 -10.305 -6.086 1.00 96.91 112 A 1 ATOM 900 C CG2 . VAL A 0 112 . 22.594 -11.511 -6.113 1.00 96.91 112 A 1 ATOM 901 N N . LEU A 0 113 . 21.424 -8.204 -9.126 1.00 97.70 113 A 1 ATOM 902 C CA . LEU A 0 113 . 20.731 -7.129 -9.838 1.00 97.70 113 A 1 ATOM 903 C C . LEU A 0 113 . 20.292 -7.554 -11.238 1.00 97.70 113 A 1 ATOM 904 C CB . LEU A 0 113 . 21.634 -5.887 -9.882 1.00 97.70 113 A 1 ATOM 905 O O . LEU A 0 113 . 19.122 -7.377 -11.582 1.00 97.70 113 A 1 ATOM 906 C CG . LEU A 0 113 . 21.046 -4.740 -10.722 1.00 97.70 113 A 1 ATOM 907 C CD1 . LEU A 0 113 . 19.789 -4.146 -10.089 1.00 97.70 113 A 1 ATOM 908 C CD2 . LEU A 0 113 . 22.077 -3.636 -10.879 1.00 97.70 113 A 1 ATOM 909 N N . HIS A 0 114 . 21.199 -8.122 -12.032 1.00 97.10 114 A 1 ATOM 910 C CA . HIS A 0 114 . 20.899 -8.534 -13.399 1.00 97.10 114 A 1 ATOM 911 C C . HIS A 0 114 . 19.785 -9.577 -13.433 1.00 97.10 114 A 1 ATOM 912 C CB . HIS A 0 114 . 22.174 -9.040 -14.087 1.00 97.10 114 A 1 ATOM 913 O O . HIS A 0 114 . 18.863 -9.428 -14.230 1.00 97.10 114 A 1 ATOM 914 C CG . HIS A 0 114 . 23.187 -7.967 -14.418 1.00 97.10 114 A 1 ATOM 915 C CD2 . HIS A 0 114 . 22.930 -6.645 -14.638 1.00 97.10 114 A 1 ATOM 916 N ND1 . HIS A 0 114 . 24.533 -8.206 -14.697 1.00 97.10 114 A 1 ATOM 917 C CE1 . HIS A 0 114 . 25.046 -7.024 -15.075 1.00 97.10 114 A 1 ATOM 918 N NE2 . HIS A 0 114 . 24.107 -6.066 -15.048 1.00 97.10 114 A 1 ATOM 919 N N . ALA A 0 115 . 19.789 -10.572 -12.540 1.00 96.64 115 A 1 ATOM 920 C CA . ALA A 0 115 . 18.705 -11.555 -12.469 1.00 96.64 115 A 1 ATOM 921 C C . ALA A 0 115 . 17.329 -10.896 -12.255 1.00 96.64 115 A 1 ATOM 922 C CB . ALA A 0 115 . 19.018 -12.547 -11.351 1.00 96.64 115 A 1 ATOM 923 O O . ALA A 0 115 . 16.374 -11.189 -12.980 1.00 96.64 115 A 1 ATOM 924 N N . PHE A 0 116 . 17.227 -9.948 -11.317 1.00 97.85 116 A 1 ATOM 925 C CA . PHE A 0 116 . 15.976 -9.222 -11.085 1.00 97.85 116 A 1 ATOM 926 C C . PHE A 0 116 . 15.620 -8.259 -12.223 1.00 97.85 116 A 1 ATOM 927 C CB . PHE A 0 116 . 16.008 -8.520 -9.723 1.00 97.85 116 A 1 ATOM 928 O O . PHE A 0 116 . 14.443 -8.140 -12.553 1.00 97.85 116 A 1 ATOM 929 C CG . PHE A 0 116 . 15.744 -9.470 -8.570 1.00 97.85 116 A 1 ATOM 930 C CD1 . PHE A 0 116 . 14.440 -9.952 -8.347 1.00 97.85 116 A 1 ATOM 931 C CD2 . PHE A 0 116 . 16.791 -9.900 -7.737 1.00 97.85 116 A 1 ATOM 932 C CE1 . PHE A 0 116 . 14.185 -10.847 -7.293 1.00 97.85 116 A 1 ATOM 933 C CE2 . PHE A 0 116 . 16.541 -10.799 -6.687 1.00 97.85 116 A 1 ATOM 934 C CZ . PHE A 0 116 . 15.236 -11.265 -6.457 1.00 97.85 116 A 1 ATOM 935 N N . GLN A 0 117 . 16.591 -7.633 -12.892 1.00 97.60 117 A 1 ATOM 936 C CA . GLN A 0 117 . 16.337 -6.812 -14.081 1.00 97.60 117 A 1 ATOM 937 C C . GLN A 0 117 . 15.830 -7.649 -15.264 1.00 97.60 117 A 1 ATOM 938 C CB . GLN A 0 117 . 17.601 -6.042 -14.471 1.00 97.60 117 A 1 ATOM 939 O O . GLN A 0 117 . 14.858 -7.256 -15.911 1.00 97.60 117 A 1 ATOM 940 C CG . GLN A 0 117 . 17.886 -4.857 -13.539 1.00 97.60 117 A 1 ATOM 941 C CD . GLN A 0 117 . 19.194 -4.164 -13.902 1.00 97.60 117 A 1 ATOM 942 N NE2 . GLN A 0 117 . 19.336 -2.881 -13.655 1.00 97.60 117 A 1 ATOM 943 O OE1 . GLN A 0 117 . 20.128 -4.759 -14.401 1.00 97.60 117 A 1 ATOM 944 N N . PHE A 0 118 . 16.405 -8.832 -15.509 1.00 95.94 118 A 1 ATOM 945 C CA . PHE A 0 118 . 15.897 -9.780 -16.504 1.00 95.94 118 A 1 ATOM 946 C C . PHE A 0 118 . 14.466 -10.209 -16.178 1.00 95.94 118 A 1 ATOM 947 C CB . PHE A 0 118 . 16.815 -11.011 -16.597 1.00 95.94 118 A 1 ATOM 948 O O . PHE A 0 118 . 13.605 -10.194 -17.059 1.00 95.94 118 A 1 ATOM 949 C CG . PHE A 0 118 . 17.978 -10.858 -17.558 1.00 95.94 118 A 1 ATOM 950 C CD1 . PHE A 0 118 . 17.740 -10.864 -18.945 1.00 95.94 118 A 1 ATOM 951 C CD2 . PHE A 0 118 . 19.301 -10.765 -17.085 1.00 95.94 118 A 1 ATOM 952 C CE1 . PHE A 0 118 . 18.817 -10.784 -19.846 1.00 95.94 118 A 1 ATOM 953 C CE2 . PHE A 0 118 . 20.376 -10.672 -17.983 1.00 95.94 118 A 1 ATOM 954 C CZ . PHE A 0 118 . 20.134 -10.685 -19.366 1.00 95.94 118 A 1 ATOM 955 N N . ARG A 0 119 . 14.180 -10.545 -14.914 1.00 96.32 119 A 1 ATOM 956 C CA . ARG A 0 119 . 12.828 -10.926 -14.489 1.00 96.32 119 A 1 ATOM 957 C C . ARG A 0 119 . 11.842 -9.774 -14.667 1.00 96.32 119 A 1 ATOM 958 C CB . ARG A 0 119 . 12.862 -11.416 -13.032 1.00 96.32 119 A 1 ATOM 959 O O . ARG A 0 119 . 10.768 -9.970 -15.226 1.00 96.32 119 A 1 ATOM 960 C CG . ARG A 0 119 . 11.489 -11.851 -12.506 1.00 96.32 119 A 1 ATOM 961 C CD . ARG A 0 119 . 10.843 -12.950 -13.347 1.00 96.32 119 A 1 ATOM 962 N NE . ARG A 0 119 . 9.559 -13.371 -12.766 1.00 96.32 119 A 1 ATOM 963 N NH1 . ARG A 0 119 . 9.056 -14.950 -14.350 1.00 96.32 119 A 1 ATOM 964 N NH2 . ARG A 0 119 . 7.668 -14.593 -12.626 1.00 96.32 119 A 1 ATOM 965 C CZ . ARG A 0 119 . 8.769 -14.304 -13.253 1.00 96.32 119 A 1 ATOM 966 N N . ALA A 0 120 . 12.211 -8.578 -14.226 1.00 97.21 120 A 1 ATOM 967 C CA . ALA A 0 120 . 11.418 -7.366 -14.372 1.00 97.21 120 A 1 ATOM 968 C C . ALA A 0 120 . 11.107 -7.057 -15.847 1.00 97.21 120 A 1 ATOM 969 C CB . ALA A 0 120 . 12.203 -6.240 -13.694 1.00 97.21 120 A 1 ATOM 970 O O . ALA A 0 120 . 9.963 -6.745 -16.175 1.00 97.21 120 A 1 ATOM 971 N N . LEU A 0 121 . 12.084 -7.213 -16.747 1.00 95.23 121 A 1 ATOM 972 C CA . LEU A 0 121 . 11.889 -7.000 -18.182 1.00 95.23 121 A 1 ATOM 973 C C . LEU A 0 121 . 10.962 -8.059 -18.804 1.00 95.23 121 A 1 ATOM 974 C CB . LEU A 0 121 . 13.264 -6.940 -18.869 1.00 95.23 121 A 1 ATOM 975 O O . LEU A 0 121 . 10.077 -7.710 -19.576 1.00 95.23 121 A 1 ATOM 976 C CG . LEU A 0 121 . 13.197 -6.521 -20.350 1.00 95.23 121 A 1 ATOM 977 C CD1 . LEU A 0 121 . 12.658 -5.099 -20.532 1.00 95.23 121 A 1 ATOM 978 C CD2 . LEU A 0 121 . 14.597 -6.561 -20.959 1.00 95.23 121 A 1 ATOM 979 N N . GLN A 0 122 . 11.079 -9.332 -18.408 1.00 94.63 122 A 1 ATOM 980 C CA . GLN A 0 122 . 10.134 -10.380 -18.828 1.00 94.63 122 A 1 ATOM 981 C C . GLN A 0 122 . 8.693 -10.060 -18.403 1.00 94.63 122 A 1 ATOM 982 C CB . GLN A 0 122 . 10.531 -11.727 -18.208 1.00 94.63 122 A 1 ATOM 983 O O . GLN A 0 122 . 7.751 -10.260 -19.167 1.00 94.63 122 A 1 ATOM 984 C CG . GLN A 0 122 . 11.786 -12.349 -18.829 1.00 94.63 122 A 1 ATOM 985 C CD . GLN A 0 122 . 12.263 -13.582 -18.062 1.00 94.63 122 A 1 ATOM 986 N NE2 . GLN A 0 122 . 13.161 -14.349 -18.639 1.00 94.63 122 A 1 ATOM 987 O OE1 . GLN A 0 122 . 11.846 -13.895 -16.951 1.00 94.63 122 A 1 ATOM 988 N N . LEU A 0 123 . 8.503 -9.554 -17.181 1.00 96.34 123 A 1 ATOM 989 C CA . LEU A 0 123 . 7.183 -9.141 -16.701 1.00 96.34 123 A 1 ATOM 990 C C . LEU A 0 123 . 6.666 -7.904 -17.447 1.00 96.34 123 A 1 ATOM 991 C CB . LEU A 0 123 . 7.240 -8.879 -15.188 1.00 96.34 123 A 1 ATOM 992 O O . LEU A 0 123 . 5.463 -7.798 -17.698 1.00 96.34 123 A 1 ATOM 993 C CG . LEU A 0 123 . 7.556 -10.107 -14.317 1.00 96.34 123 A 1 ATOM 994 C CD1 . LEU A 0 123 . 7.683 -9.668 -12.858 1.00 96.34 123 A 1 ATOM 995 C CD2 . LEU A 0 123 . 6.479 -11.184 -14.427 1.00 96.34 123 A 1 ATOM 996 N N . GLN A 0 124 . 7.564 -6.986 -17.815 1.00 94.41 124 A 1 ATOM 997 C CA . GLN A 0 124 . 7.237 -5.811 -18.620 1.00 94.41 124 A 1 ATOM 998 C C . GLN A 0 124 . 6.733 -6.216 -20.006 1.00 94.41 124 A 1 ATOM 999 C CB . GLN A 0 124 . 8.463 -4.884 -18.694 1.00 94.41 124 A 1 ATOM 1000 O O . GLN A 0 124 . 5.710 -5.696 -20.448 1.00 94.41 124 A 1 ATOM 1001 C CG . GLN A 0 124 . 8.197 -3.586 -19.467 1.00 94.41 124 A 1 ATOM 1002 C CD . GLN A 0 124 . 7.161 -2.685 -18.805 1.00 94.41 124 A 1 ATOM 1003 N NE2 . GLN A 0 124 . 6.601 -1.740 -19.524 1.00 94.41 124 A 1 ATOM 1004 O OE1 . GLN A 0 124 . 6.822 -2.811 -17.639 1.00 94.41 124 A 1 ATOM 1005 N N . ASP A 0 125 . 7.383 -7.191 -20.641 1.00 93.58 125 A 1 ATOM 1006 C CA . ASP A 0 125 . 6.992 -7.726 -21.951 1.00 93.58 125 A 1 ATOM 1007 C C . ASP A 0 125 . 5.615 -8.415 -21.912 1.00 93.58 125 A 1 ATOM 1008 C CB . ASP A 0 125 . 8.106 -8.670 -22.455 1.00 93.58 125 A 1 ATOM 1009 O O . ASP A 0 125 . 4.864 -8.387 -22.888 1.00 93.58 125 A 1 ATOM 1010 C CG . ASP A 0 125 . 9.398 -7.926 -22.831 1.00 93.58 125 A 1 ATOM 1011 O OD1 . ASP A 0 125 . 9.364 -6.680 -22.917 1.00 93.58 125 A 1 ATOM 1012 O OD2 . ASP A 0 125 . 10.438 -8.563 -23.124 1.00 93.58 125 A 1 ATOM 1013 N N . ASN A 0 126 . 5.226 -8.943 -20.748 1.00 92.04 126 A 1 ATOM 1014 C CA . ASN A 0 126 . 3.896 -9.507 -20.499 1.00 92.04 126 A 1 ATOM 1015 C C . ASN A 0 126 . 2.823 -8.451 -20.154 1.00 92.04 126 A 1 ATOM 1016 C CB . ASN A 0 126 . 4.022 -10.585 -19.411 1.00 92.04 126 A 1 ATOM 1017 O O . ASN A 0 126 . 1.681 -8.814 -19.857 1.00 92.04 126 A 1 ATOM 1018 C CG . ASN A 0 126 . 4.818 -11.797 -19.861 1.00 92.04 126 A 1 ATOM 1019 N ND2 . ASN A 0 126 . 5.287 -12.592 -18.931 1.00 92.04 126 A 1 ATOM 1020 O OD1 . ASN A 0 126 . 4.984 -12.091 -21.031 1.00 92.04 126 A 1 ATOM 1021 N N . ASN A 0 127 . 3.169 -7.158 -20.177 1.00 89.35 127 A 1 ATOM 1022 C CA . ASN A 0 127 . 2.300 -6.011 -19.882 1.00 89.35 127 A 1 ATOM 1023 C C . ASN A 0 127 . 1.635 -6.013 -18.493 1.00 89.35 127 A 1 ATOM 1024 C CB . ASN A 0 127 . 1.294 -5.792 -21.029 1.00 89.35 127 A 1 ATOM 1025 O O . ASN A 0 127 . 0.671 -5.283 -18.285 1.00 89.35 127 A 1 ATOM 1026 C CG . ASN A 0 127 . 1.967 -5.354 -22.309 1.00 89.35 127 A 1 ATOM 1027 N ND2 . ASN A 0 127 . 1.681 -6.002 -23.412 1.00 89.35 127 A 1 ATOM 1028 O OD1 . ASN A 0 127 . 2.740 -4.412 -22.337 1.00 89.35 127 A 1 ATOM 1029 N N . ASN A 0 128 . 2.147 -6.785 -17.531 1.00 91.21 128 A 1 ATOM 1030 C CA . ASN A 0 128 . 1.656 -6.774 -16.150 1.00 91.21 128 A 1 ATOM 1031 C C . ASN A 0 128 . 2.812 -6.813 -15.144 1.00 91.21 128 A 1 ATOM 1032 C CB . ASN A 0 128 . 0.629 -7.898 -15.921 1.00 91.21 128 A 1 ATOM 1033 O O . ASN A 0 128 . 2.908 -7.708 -14.309 1.00 91.21 128 A 1 ATOM 1034 C CG . ASN A 0 128 . -0.040 -7.718 -14.567 1.00 91.21 128 A 1 ATOM 1035 N ND2 . ASN A 0 128 . -0.385 -8.773 -13.866 1.00 91.21 128 A 1 ATOM 1036 O OD1 . ASN A 0 128 . -0.255 -6.609 -14.112 1.00 91.21 128 A 1 ATOM 1037 N N . SER A 0 129 . 3.738 -5.866 -15.259 1.00 91.12 129 A 1 ATOM 1038 C CA . SER A 0 129 . 4.925 -5.794 -14.401 1.00 91.12 129 A 1 ATOM 1039 C C . SER A 0 129 . 4.705 -5.026 -13.102 1.00 91.12 129 A 1 ATOM 1040 C CB . SER A 0 129 . 6.048 -5.126 -15.186 1.00 91.12 129 A 1 ATOM 1041 O O . SER A 0 129 . 5.423 -5.255 -12.135 1.00 91.12 129 A 1 ATOM 1042 O OG . SER A 0 129 . 5.638 -3.817 -15.536 1.00 91.12 129 A 1 ATOM 1043 N N . GLY A 0 130 . 3.762 -4.078 -13.086 1.00 96.47 130 A 1 ATOM 1044 C CA . GLY A 0 130 . 3.673 -3.062 -12.036 1.00 96.47 130 A 1 ATOM 1045 C C . GLY A 0 130 . 4.799 -2.015 -12.081 1.00 96.47 130 A 1 ATOM 1046 O O . GLY A 0 130 . 4.861 -1.160 -11.202 1.00 96.47 130 A 1 ATOM 1047 N N . ILE A 0 131 . 5.682 -2.047 -13.084 1.00 97.72 131 A 1 ATOM 1048 C CA . ILE A 0 131 . 6.843 -1.155 -13.203 1.00 97.72 131 A 1 ATOM 1049 C C . ILE A 0 131 . 6.439 0.166 -13.864 1.00 97.72 131 A 1 ATOM 1050 C CB . ILE A 0 131 . 8.001 -1.849 -13.959 1.00 97.72 131 A 1 ATOM 1051 O O . ILE A 0 131 . 5.718 0.193 -14.860 1.00 97.72 131 A 1 ATOM 1052 C CG1 . ILE A 0 131 . 8.473 -3.086 -13.164 1.00 97.72 131 A 1 ATOM 1053 C CG2 . ILE A 0 131 . 9.188 -0.896 -14.206 1.00 97.72 131 A 1 ATOM 1054 C CD1 . ILE A 0 131 . 9.428 -3.981 -13.954 1.00 97.72 131 A 1 ATOM 1055 N N . ALA A 0 132 . 6.954 1.266 -13.319 1.00 97.22 132 A 1 ATOM 1056 C CA . ALA A 0 132 . 6.923 2.583 -13.939 1.00 97.22 132 A 1 ATOM 1057 C C . ALA A 0 132 . 8.185 2.818 -14.788 1.00 97.22 132 A 1 ATOM 1058 C CB . ALA A 0 132 . 6.737 3.632 -12.835 1.00 97.22 132 A 1 ATOM 1059 O O . ALA A 0 132 . 8.082 3.057 -15.992 1.00 97.22 132 A 1 ATOM 1060 N N . LEU A 0 133 . 9.377 2.741 -14.182 1.00 97.56 133 A 1 ATOM 1061 C CA . LEU A 0 133 . 10.669 2.926 -14.857 1.00 97.56 133 A 1 ATOM 1062 C C . LEU A 0 133 . 11.755 2.035 -14.247 1.00 97.56 133 A 1 ATOM 1063 C CB . LEU A 0 133 . 11.124 4.396 -14.746 1.00 97.56 133 A 1 ATOM 1064 O O . LEU A 0 133 . 11.765 1.796 -13.042 1.00 97.56 133 A 1 ATOM 1065 C CG . LEU A 0 133 . 10.278 5.422 -15.519 1.00 97.56 133 A 1 ATOM 1066 C CD1 . LEU A 0 133 . 10.748 6.834 -15.164 1.00 97.56 133 A 1 ATOM 1067 C CD2 . LEU A 0 133 . 10.422 5.267 -17.034 1.00 97.56 133 A 1 ATOM 1068 N N . PHE A 0 134 . 12.728 1.638 -15.062 1.00 98.38 134 A 1 ATOM 1069 C CA . PHE A 0 134 . 14.014 1.143 -14.579 1.00 98.38 134 A 1 ATOM 1070 C C . PHE A 0 134 . 14.906 2.296 -14.123 1.00 98.38 134 A 1 ATOM 1071 C CB . PHE A 0 134 . 14.716 0.338 -15.673 1.00 98.38 134 A 1 ATOM 1072 O O . PHE A 0 134 . 14.961 3.343 -14.775 1.00 98.38 134 A 1 ATOM 1073 C CG . PHE A 0 134 . 14.099 -1.022 -15.900 1.00 98.38 134 A 1 ATOM 1074 C CD1 . PHE A 0 134 . 14.465 -2.102 -15.076 1.00 98.38 134 A 1 ATOM 1075 C CD2 . PHE A 0 134 . 13.157 -1.211 -16.927 1.00 98.38 134 A 1 ATOM 1076 C CE1 . PHE A 0 134 . 13.900 -3.370 -15.285 1.00 98.38 134 A 1 ATOM 1077 C CE2 . PHE A 0 134 . 12.586 -2.481 -17.129 1.00 98.38 134 A 1 ATOM 1078 C CZ . PHE A 0 134 . 12.958 -3.559 -16.310 1.00 98.38 134 A 1 ATOM 1079 N N . ILE A 0 135 . 15.645 2.072 -13.038 1.00 98.22 135 A 1 ATOM 1080 C CA . ILE A 0 135 . 16.686 2.975 -12.555 1.00 98.22 135 A 1 ATOM 1081 C C . ILE A 0 135 . 17.987 2.600 -13.269 1.00 98.22 135 A 1 ATOM 1082 C CB . ILE A 0 135 . 16.779 2.956 -11.015 1.00 98.22 135 A 1 ATOM 1083 O O . ILE A 0 135 . 18.607 1.584 -12.958 1.00 98.22 135 A 1 ATOM 1084 C CG1 . ILE A 0 135 . 15.434 3.432 -10.413 1.00 98.22 135 A 1 ATOM 1085 C CG2 . ILE A 0 135 . 17.933 3.847 -10.522 1.00 98.22 135 A 1 ATOM 1086 C CD1 . ILE A 0 135 . 15.302 3.200 -8.908 1.00 98.22 135 A 1 ATOM 1087 N N . LEU A 0 136 . 18.362 3.378 -14.285 1.00 97.16 136 A 1 ATOM 1088 C CA . LEU A 0 136 . 19.434 3.017 -15.221 1.00 97.16 136 A 1 ATOM 1089 C C . LEU A 0 136 . 20.824 3.025 -14.570 1.00 97.16 136 A 1 ATOM 1090 C CB . LEU A 0 136 . 19.392 3.946 -16.448 1.00 97.16 136 A 1 ATOM 1091 O O . LEU A 0 136 . 21.696 2.270 -14.985 1.00 97.16 136 A 1 ATOM 1092 C CG . LEU A 0 136 . 18.103 3.864 -17.289 1.00 97.16 136 A 1 ATOM 1093 C CD1 . LEU A 0 136 . 18.217 4.807 -18.491 1.00 97.16 136 A 1 ATOM 1094 C CD2 . LEU A 0 136 . 17.821 2.457 -17.822 1.00 97.16 136 A 1 ATOM 1095 N N . GLU A 0 137 . 21.028 3.826 -13.525 1.00 96.60 137 A 1 ATOM 1096 C CA . GLU A 0 137 . 22.275 3.862 -12.756 1.00 96.60 137 A 1 ATOM 1097 C C . GLU A 0 137 . 22.419 2.717 -11.733 1.00 96.60 137 A 1 ATOM 1098 C CB . GLU A 0 137 . 22.459 5.243 -12.103 1.00 96.60 137 A 1 ATOM 1099 O O . GLU A 0 137 . 23.448 2.621 -11.065 1.00 96.60 137 A 1 ATOM 1100 C CG . GLU A 0 137 . 21.446 5.578 -10.994 1.00 96.60 137 A 1 ATOM 1101 C CD . GLU A 0 137 . 20.206 6.339 -11.476 1.00 96.60 137 A 1 ATOM 1102 O OE1 . GLU A 0 137 . 19.693 7.139 -10.668 1.00 96.60 137 A 1 ATOM 1103 O OE2 . GLU A 0 137 . 19.734 6.109 -12.615 1.00 96.60 137 A 1 ATOM 1104 N N . ALA A 0 138 . 21.427 1.826 -11.596 1.00 97.82 138 A 1 ATOM 1105 C CA . ALA A 0 138 . 21.452 0.749 -10.601 1.00 97.82 138 A 1 ATOM 1106 C C . ALA A 0 138 . 22.658 -0.195 -10.760 1.00 97.82 138 A 1 ATOM 1107 C CB . ALA A 0 138 . 20.135 -0.025 -10.693 1.00 97.82 138 A 1 ATOM 1108 O O . ALA A 0 138 . 23.235 -0.631 -9.763 1.00 97.82 138 A 1 ATOM 1109 N N . GLU A 0 139 . 23.078 -0.476 -11.999 1.00 95.75 139 A 1 ATOM 1110 C CA . GLU A 0 139 . 24.262 -1.303 -12.271 1.00 95.75 139 A 1 ATOM 1111 C C . GLU A 0 139 . 25.549 -0.618 -11.810 1.00 95.75 139 A 1 ATOM 1112 C CB . GLU A 0 139 . 24.324 -1.647 -13.767 1.00 95.75 139 A 1 ATOM 1113 O O . GLU A 0 139 . 26.405 -1.250 -11.188 1.00 95.75 139 A 1 ATOM 1114 C CG . GLU A 0 139 . 25.498 -2.592 -14.075 1.00 95.75 139 A 1 ATOM 1115 C CD . GLU A 0 139 . 25.548 -3.004 -15.549 1.00 95.75 139 A 1 ATOM 1116 O OE1 . GLU A 0 139 . 26.646 -2.920 -16.142 1.00 95.75 139 A 1 ATOM 1117 O OE2 . GLU A 0 139 . 24.499 -3.457 -16.058 1.00 95.75 139 A 1 ATOM 1118 N N . GLU A 0 140 . 25.668 0.691 -12.046 1.00 94.91 140 A 1 ATOM 1119 C CA . GLU A 0 140 . 26.798 1.476 -11.555 1.00 94.91 140 A 1 ATOM 1120 C C . GLU A 0 140 . 26.833 1.466 -10.022 1.00 94.91 140 A 1 ATOM 1121 C CB . GLU A 0 140 . 26.723 2.905 -12.113 1.00 94.91 140 A 1 ATOM 1122 O O . GLU A 0 140 . 27.892 1.236 -9.431 1.00 94.91 140 A 1 ATOM 1123 C CG . GLU A 0 140 . 27.985 3.694 -11.740 1.00 94.91 140 A 1 ATOM 1124 C CD . GLU A 0 140 . 27.964 5.167 -12.162 1.00 94.91 140 A 1 ATOM 1125 O OE1 . GLU A 0 140 . 28.904 5.870 -11.723 1.00 94.91 140 A 1 ATOM 1126 O OE2 . GLU A 0 140 . 27.039 5.584 -12.892 1.00 94.91 140 A 1 ATOM 1127 N N . CYS A 0 141 . 25.679 1.632 -9.364 1.00 94.28 141 A 1 ATOM 1128 C CA . CYS A 0 141 . 25.571 1.500 -7.913 1.00 94.28 141 A 1 ATOM 1129 C C . CYS A 0 141 . 26.056 0.122 -7.436 1.00 94.28 141 A 1 ATOM 1130 C CB . CYS A 0 141 . 24.129 1.772 -7.455 1.00 94.28 141 A 1 ATOM 1131 O O . CYS A 0 141 . 26.923 0.058 -6.565 1.00 94.28 141 A 1 ATOM 1132 S SG . CYS A 0 141 . 23.669 3.510 -7.725 1.00 94.28 141 A 1 ATOM 1133 N N . ALA A 0 142 . 25.566 -0.966 -8.038 1.00 95.45 142 A 1 ATOM 1134 C CA . ALA A 0 142 . 25.953 -2.333 -7.692 1.00 95.45 142 A 1 ATOM 1135 C C . ALA A 0 142 . 27.457 -2.593 -7.889 1.00 95.45 142 A 1 ATOM 1136 C CB . ALA A 0 142 . 25.115 -3.288 -8.547 1.00 95.45 142 A 1 ATOM 1137 O O . ALA A 0 142 . 28.113 -3.184 -7.028 1.00 95.45 142 A 1 ATOM 1138 N N . ALA A 0 143 . 28.032 -2.109 -8.993 1.00 93.64 143 A 1 ATOM 1139 C CA . ALA A 0 143 . 29.459 -2.224 -9.276 1.00 93.64 143 A 1 ATOM 1140 C C . ALA A 0 143 . 30.313 -1.420 -8.279 1.00 93.64 143 A 1 ATOM 1141 C CB . ALA A 0 143 . 29.700 -1.772 -10.720 1.00 93.64 143 A 1 ATOM 1142 O O . ALA A 0 143 . 31.386 -1.872 -7.865 1.00 93.64 143 A 1 ATOM 1143 N N . ASN A 0 144 . 29.839 -0.245 -7.860 1.00 92.57 144 A 1 ATOM 1144 C CA . ASN A 0 144 . 30.539 0.612 -6.907 1.00 92.57 144 A 1 ATOM 1145 C C . ASN A 0 144 . 30.575 0.025 -5.490 1.00 92.57 144 A 1 ATOM 1146 C CB . ASN A 0 144 . 29.937 2.025 -6.953 1.00 92.57 144 A 1 ATOM 1147 O O . ASN A 0 144 . 31.581 0.223 -4.809 1.00 92.57 144 A 1 ATOM 1148 C CG . ASN A 0 144 . 30.362 2.802 -8.191 1.00 92.57 144 A 1 ATOM 1149 N ND2 . ASN A 0 144 . 29.649 3.852 -8.524 1.00 92.57 144 A 1 ATOM 1150 O OD1 . ASN A 0 144 . 31.364 2.505 -8.830 1.00 92.57 144 A 1 ATOM 1151 N N . LEU A 0 145 . 29.582 -0.782 -5.081 1.00 91.73 145 A 1 ATOM 1152 C CA . LEU A 0 145 . 29.624 -1.516 -3.803 1.00 91.73 145 A 1 ATOM 1153 C C . LEU A 0 145 . 30.867 -2.412 -3.676 1.00 91.73 145 A 1 ATOM 1154 C CB . LEU A 0 145 . 28.376 -2.407 -3.638 1.00 91.73 145 A 1 ATOM 1155 O O . LEU A 0 145 . 31.357 -2.642 -2.568 1.00 91.73 145 A 1 ATOM 1156 C CG . LEU A 0 145 . 27.018 -1.693 -3.572 1.00 91.73 145 A 1 ATOM 1157 C CD1 . LEU A 0 145 . 25.919 -2.728 -3.367 1.00 91.73 145 A 1 ATOM 1158 C CD2 . LEU A 0 145 . 26.934 -0.674 -2.442 1.00 91.73 145 A 1 ATOM 1159 N N . MET A 0 146 . 31.382 -2.909 -4.807 1.00 84.69 146 A 1 ATOM 1160 C CA . MET A 0 146 . 32.583 -3.744 -4.862 1.00 84.69 146 A 1 ATOM 1161 C C . MET A 0 146 . 33.877 -2.923 -4.946 1.00 84.69 146 A 1 ATOM 1162 C CB . MET A 0 146 . 32.491 -4.702 -6.058 1.00 84.69 146 A 1 ATOM 1163 O O . MET A 0 146 . 34.897 -3.341 -4.400 1.00 84.69 146 A 1 ATOM 1164 C CG . MET A 0 146 . 31.288 -5.646 -5.969 1.00 84.69 146 A 1 ATOM 1165 S SD . MET A 0 146 . 31.281 -6.927 -7.250 1.00 84.69 146 A 1 ATOM 1166 C CE . MET A 0 146 . 30.809 -5.942 -8.696 1.00 84.69 146 A 1 ATOM 1167 N N . LYS A 0 147 . 33.851 -1.767 -5.626 1.00 85.05 147 A 1 ATOM 1168 C CA . LYS A 0 147 . 35.040 -0.937 -5.901 1.00 85.05 147 A 1 ATOM 1169 C C . LYS A 0 147 . 35.367 0.057 -4.784 1.00 85.05 147 A 1 ATOM 1170 C CB . LYS A 0 147 . 34.853 -0.181 -7.226 1.00 85.05 147 A 1 ATOM 1171 O O . LYS A 0 147 . 36.536 0.235 -4.457 1.00 85.05 147 A 1 ATOM 1172 C CG . LYS A 0 147 . 34.818 -1.102 -8.455 1.00 85.05 147 A 1 ATOM 1173 C CD . LYS A 0 147 . 34.545 -0.274 -9.717 1.00 85.05 147 A 1 ATOM 1174 C CE . LYS A 0 147 . 34.439 -1.180 -10.948 1.00 85.05 147 A 1 ATOM 1175 N NZ . LYS A 0 147 . 34.034 -0.406 -12.148 1.00 85.05 147 A 1 ATOM 1176 N N . PHE A 0 148 . 34.352 0.695 -4.203 1.00 78.06 148 A 1 ATOM 1177 C CA . PHE A 0 148 . 34.501 1.803 -3.254 1.00 78.06 148 A 1 ATOM 1178 C C . PHE A 0 148 . 33.665 1.562 -1.991 1.00 78.06 148 A 1 ATOM 1179 C CB . PHE A 0 148 . 34.127 3.125 -3.936 1.00 78.06 148 A 1 ATOM 1180 O O . PHE A 0 148 . 32.668 2.239 -1.765 1.00 78.06 148 A 1 ATOM 1181 C CG . PHE A 0 148 . 34.941 3.435 -5.171 1.00 78.06 148 A 1 ATOM 1182 C CD1 . PHE A 0 148 . 36.291 3.813 -5.053 1.00 78.06 148 A 1 ATOM 1183 C CD2 . PHE A 0 148 . 34.346 3.338 -6.442 1.00 78.06 148 A 1 ATOM 1184 C CE1 . PHE A 0 148 . 37.043 4.100 -6.206 1.00 78.06 148 A 1 ATOM 1185 C CE2 . PHE A 0 148 . 35.097 3.625 -7.593 1.00 78.06 148 A 1 ATOM 1186 C CZ . PHE A 0 148 . 36.445 4.008 -7.475 1.00 78.06 148 A 1 ATOM 1187 N N . PRO A 0 149 . 34.061 0.616 -1.126 1.00 66.00 149 A 1 ATOM 1188 C CA . PRO A 0 149 . 33.265 0.244 0.041 1.00 66.00 149 A 1 ATOM 1189 C C . PRO A 0 149 . 33.242 1.285 1.172 1.00 66.00 149 A 1 ATOM 1190 C CB . PRO A 0 149 . 33.897 -1.061 0.514 1.00 66.00 149 A 1 ATOM 1191 O O . PRO A 0 149 . 32.705 0.993 2.239 1.00 66.00 149 A 1 ATOM 1192 C CG . PRO A 0 149 . 35.360 -0.948 0.094 1.00 66.00 149 A 1 ATOM 1193 C CD . PRO A 0 149 . 35.258 -0.209 -1.233 1.00 66.00 149 A 1 ATOM 1194 N N . MET A 0 150 . 33.883 2.447 1.012 1.00 64.53 150 A 1 ATOM 1195 C CA . MET A 0 150 . 33.960 3.425 2.097 1.00 64.53 150 A 1 ATOM 1196 C C . MET A 0 150 . 32.560 3.974 2.404 1.00 64.53 150 A 1 ATOM 1197 C CB . MET A 0 150 . 34.969 4.544 1.789 1.00 64.53 150 A 1 ATOM 1198 O O . MET A 0 150 . 31.852 4.398 1.496 1.00 64.53 150 A 1 ATOM 1199 C CG . MET A 0 150 . 36.399 4.005 1.636 1.00 64.53 150 A 1 ATOM 1200 S SD . MET A 0 150 . 37.725 5.194 1.997 1.00 64.53 150 A 1 ATOM 1201 C CE . MET A 0 150 . 37.377 6.500 0.790 1.00 64.53 150 A 1 ATOM 1202 N N . ASN A 0 151 . 32.190 3.974 3.688 1.00 74.69 151 A 1 ATOM 1203 C CA . ASN A 0 151 . 30.905 4.442 4.230 1.00 74.69 151 A 1 ATOM 1204 C C . ASN A 0 151 . 29.660 3.606 3.870 1.00 74.69 151 A 1 ATOM 1205 C CB . ASN A 0 151 . 30.713 5.944 3.944 1.00 74.69 151 A 1 ATOM 1206 O O . ASN A 0 151 . 28.548 4.109 4.011 1.00 74.69 151 A 1 ATOM 1207 C CG . ASN A 0 151 . 31.875 6.805 4.386 1.00 74.69 151 A 1 ATOM 1208 N ND2 . ASN A 0 151 . 32.058 7.944 3.761 1.00 74.69 151 A 1 ATOM 1209 O OD1 . ASN A 0 151 . 32.635 6.484 5.284 1.00 74.69 151 A 1 ATOM 1210 N N . ILE A 0 152 . 29.825 2.350 3.441 1.00 85.15 152 A 1 ATOM 1211 C CA . ILE A 0 152 . 28.706 1.411 3.265 1.00 85.15 152 A 1 ATOM 1212 C C . ILE A 0 152 . 28.714 0.384 4.396 1.00 85.15 152 A 1 ATOM 1213 C CB . ILE A 0 152 . 28.751 0.739 1.878 1.00 85.15 152 A 1 ATOM 1214 O O . ILE A 0 152 . 29.747 -0.238 4.661 1.00 85.15 152 A 1 ATOM 1215 C CG1 . ILE A 0 152 . 28.557 1.777 0.749 1.00 85.15 152 A 1 ATOM 1216 C CG2 . ILE A 0 152 . 27.656 -0.342 1.760 1.00 85.15 152 A 1 ATOM 1217 C CD1 . ILE A 0 152 . 29.183 1.315 -0.570 1.00 85.15 152 A 1 ATOM 1218 N N . ASP A 0 153 . 27.557 0.166 5.018 1.00 84.92 153 A 1 ATOM 1219 C CA . ASP A 0 153 . 27.369 -0.945 5.950 1.00 84.92 153 A 1 ATOM 1220 C C . ASP A 0 153 . 27.320 -2.275 5.177 1.00 84.92 153 A 1 ATOM 1221 C CB . ASP A 0 153 . 26.116 -0.717 6.809 1.00 84.92 153 A 1 ATOM 1222 O O . ASP A 0 153 . 26.362 -2.570 4.463 1.00 84.92 153 A 1 ATOM 1223 C CG . ASP A 0 153 . 25.912 -1.821 7.853 1.00 84.92 153 A 1 ATOM 1224 O OD1 . ASP A 0 153 . 26.733 -2.769 7.881 1.00 84.92 153 A 1 ATOM 1225 O OD2 . ASP A 0 153 . 24.908 -1.734 8.586 1.00 84.92 153 A 1 ATOM 1226 N N . LYS A 0 154 . 28.385 -3.074 5.293 1.00 82.40 154 A 1 ATOM 1227 C CA . LYS A 0 154 . 28.494 -4.400 4.659 1.00 82.40 154 A 1 ATOM 1228 C C . LYS A 0 154 . 27.818 -5.510 5.455 1.00 82.40 154 A 1 ATOM 1229 C CB . LYS A 0 154 . 29.965 -4.765 4.470 1.00 82.40 154 A 1 ATOM 1230 O O . LYS A 0 154 . 27.604 -6.598 4.916 1.00 82.40 154 A 1 ATOM 1231 C CG . LYS A 0 154 . 30.646 -3.878 3.431 1.00 82.40 154 A 1 ATOM 1232 C CD . LYS A 0 154 . 32.086 -4.357 3.275 1.00 82.40 154 A 1 ATOM 1233 C CE . LYS A 0 154 . 32.745 -3.518 2.196 1.00 82.40 154 A 1 ATOM 1234 N NZ . LYS A 0 154 . 34.177 -3.867 2.064 1.00 82.40 154 A 1 ATOM 1235 N N . ASP A 0 155 . 27.528 -5.260 6.726 1.00 88.92 155 A 1 ATOM 1236 C CA . ASP A 0 155 . 26.878 -6.228 7.599 1.00 88.92 155 A 1 ATOM 1237 C C . ASP A 0 155 . 25.353 -6.161 7.461 1.00 88.92 155 A 1 ATOM 1238 C CB . ASP A 0 155 . 27.387 -6.043 9.035 1.00 88.92 155 A 1 ATOM 1239 O O . ASP A 0 155 . 24.687 -7.179 7.688 1.00 88.92 155 A 1 ATOM 1240 C CG . ASP A 0 155 . 28.876 -6.399 9.144 1.00 88.92 155 A 1 ATOM 1241 O OD1 . ASP A 0 155 . 29.273 -7.426 8.540 1.00 88.92 155 A 1 ATOM 1242 O OD2 . ASP A 0 155 . 29.618 -5.667 9.835 1.00 88.92 155 A 1 ATOM 1243 N N . SER A 0 156 . 24.842 -5.025 6.967 1.00 94.51 156 A 1 ATOM 1244 C CA . SER A 0 156 . 23.473 -4.814 6.489 1.00 94.51 156 A 1 ATOM 1245 C C . SER A 0 156 . 22.893 -6.024 5.751 1.00 94.51 156 A 1 ATOM 1246 C CB . SER A 0 156 . 23.440 -3.612 5.542 1.00 94.51 156 A 1 ATOM 1247 O O . SER A 0 156 . 23.491 -6.603 4.839 1.00 94.51 156 A 1 ATOM 1248 O OG . SER A 0 156 . 22.174 -3.461 4.921 1.00 94.51 156 A 1 ATOM 1249 N N . GLU A 0 157 . 21.656 -6.362 6.101 1.00 95.46 157 A 1 ATOM 1250 C CA . GLU A 0 157 . 20.851 -7.384 5.426 1.00 95.46 157 A 1 ATOM 1251 C C . GLU A 0 157 . 20.256 -6.898 4.097 1.00 95.46 157 A 1 ATOM 1252 C CB . GLU A 0 157 . 19.744 -7.860 6.366 1.00 95.46 157 A 1 ATOM 1253 O O . GLU A 0 157 . 19.496 -7.619 3.465 1.00 95.46 157 A 1 ATOM 1254 C CG . GLU A 0 157 . 20.304 -8.565 7.607 1.00 95.46 157 A 1 ATOM 1255 C CD . GLU A 0 157 . 19.160 -8.854 8.568 1.00 95.46 157 A 1 ATOM 1256 O OE1 . GLU A 0 157 . 18.900 -10.018 8.929 1.00 95.46 157 A 1 ATOM 1257 O OE2 . GLU A 0 157 . 18.476 -7.897 8.976 1.00 95.46 157 A 1 ATOM 1258 N N . LEU A 0 158 . 20.596 -5.688 3.650 1.00 97.72 158 A 1 ATOM 1259 C CA . LEU A 0 158 . 20.265 -5.193 2.314 1.00 97.72 158 A 1 ATOM 1260 C C . LEU A 0 158 . 21.503 -4.949 1.444 1.00 97.72 158 A 1 ATOM 1261 C CB . LEU A 0 158 . 19.367 -3.951 2.415 1.00 97.72 158 A 1 ATOM 1262 O O . LEU A 0 158 . 21.368 -4.457 0.324 1.00 97.72 158 A 1 ATOM 1263 C CG . LEU A 0 158 . 18.010 -4.170 3.104 1.00 97.72 158 A 1 ATOM 1264 C CD1 . LEU A 0 158 . 17.248 -2.842 3.106 1.00 97.72 158 A 1 ATOM 1265 C CD2 . LEU A 0 158 . 17.145 -5.206 2.384 1.00 97.72 158 A 1 ATOM 1266 N N . TYR A 0 159 . 22.704 -5.311 1.911 1.00 96.62 159 A 1 ATOM 1267 C CA . TYR A 0 159 . 23.923 -5.125 1.129 1.00 96.62 159 A 1 ATOM 1268 C C . TYR A 0 159 . 23.867 -5.907 -0.192 1.00 96.62 159 A 1 ATOM 1269 C CB . TYR A 0 159 . 25.163 -5.506 1.945 1.00 96.62 159 A 1 ATOM 1270 O O . TYR A 0 159 . 23.805 -7.137 -0.212 1.00 96.62 159 A 1 ATOM 1271 C CG . TYR A 0 159 . 26.451 -5.310 1.162 1.00 96.62 159 A 1 ATOM 1272 C CD1 . TYR A 0 159 . 27.009 -6.383 0.439 1.00 96.62 159 A 1 ATOM 1273 C CD2 . TYR A 0 159 . 27.057 -4.041 1.111 1.00 96.62 159 A 1 ATOM 1274 C CE1 . TYR A 0 159 . 28.180 -6.193 -0.319 1.00 96.62 159 A 1 ATOM 1275 C CE2 . TYR A 0 159 . 28.222 -3.841 0.341 1.00 96.62 159 A 1 ATOM 1276 O OH . TYR A 0 159 . 29.926 -4.756 -1.104 1.00 96.62 159 A 1 ATOM 1277 C CZ . TYR A 0 159 . 28.790 -4.922 -0.370 1.00 96.62 159 A 1 ATOM 1278 N N . GLY A 0 160 . 23.923 -5.176 -1.306 1.00 96.66 160 A 1 ATOM 1279 C CA . GLY A 0 160 . 23.880 -5.722 -2.657 1.00 96.66 160 A 1 ATOM 1280 C C . GLY A 0 160 . 22.507 -6.216 -3.105 1.00 96.66 160 A 1 ATOM 1281 O O . GLY A 0 160 . 22.425 -6.924 -4.106 1.00 96.66 160 A 1 ATOM 1282 N N . ILE A 0 161 . 21.441 -5.858 -2.387 1.00 98.24 161 A 1 ATOM 1283 C CA . ILE A 0 161 . 20.082 -6.315 -2.674 1.00 98.24 161 A 1 ATOM 1284 C C . ILE A 0 161 . 19.340 -5.289 -3.543 1.00 98.24 161 A 1 ATOM 1285 C CB . ILE A 0 161 . 19.337 -6.627 -1.362 1.00 98.24 161 A 1 ATOM 1286 O O . ILE A 0 161 . 19.197 -4.133 -3.130 1.00 98.24 161 A 1 ATOM 1287 C CG1 . ILE A 0 161 . 20.074 -7.713 -0.538 1.00 98.24 161 A 1 ATOM 1288 C CG2 . ILE A 0 161 . 17.878 -7.023 -1.641 1.00 98.24 161 A 1 ATOM 1289 C CD1 . ILE A 0 161 . 20.269 -9.070 -1.235 1.00 98.24 161 A 1 ATOM 1290 N N . PRO A 0 162 . 18.822 -5.690 -4.719 1.00 98.57 162 A 1 ATOM 1291 C CA . PRO A 0 162 . 17.905 -4.872 -5.501 1.00 98.57 162 A 1 ATOM 1292 C C . PRO A 0 162 . 16.595 -4.638 -4.748 1.00 98.57 162 A 1 ATOM 1293 C CB . PRO A 0 162 . 17.671 -5.612 -6.822 1.00 98.57 162 A 1 ATOM 1294 O O . PRO A 0 162 . 16.013 -5.577 -4.214 1.00 98.57 162 A 1 ATOM 1295 C CG . PRO A 0 162 . 18.872 -6.545 -6.906 1.00 98.57 162 A 1 ATOM 1296 C CD . PRO A 0 162 . 19.137 -6.902 -5.453 1.00 98.57 162 A 1 ATOM 1297 N N . ILE A 0 163 . 16.110 -3.399 -4.726 1.00 98.85 163 A 1 ATOM 1298 C CA . ILE A 0 163 . 14.854 -3.031 -4.062 1.00 98.85 163 A 1 ATOM 1299 C C . ILE A 0 163 . 13.956 -2.211 -4.992 1.00 98.85 163 A 1 ATOM 1300 C CB . ILE A 0 163 . 15.147 -2.364 -2.700 1.00 98.85 163 A 1 ATOM 1301 O O . ILE A 0 163 . 14.414 -1.278 -5.658 1.00 98.85 163 A 1 ATOM 1302 C CG1 . ILE A 0 163 . 13.841 -2.119 -1.917 1.00 98.85 163 A 1 ATOM 1303 C CG2 . ILE A 0 163 . 15.969 -1.068 -2.821 1.00 98.85 163 A 1 ATOM 1304 C CD1 . ILE A 0 163 . 14.068 -1.891 -0.419 1.00 98.85 163 A 1 ATOM 1305 N N . SER A 0 164 . 12.674 -2.573 -5.058 1.00 98.89 164 A 1 ATOM 1306 C CA . SER A 0 164 . 11.661 -1.824 -5.808 1.00 98.89 164 A 1 ATOM 1307 C C . SER A 0 164 . 11.104 -0.675 -4.973 1.00 98.89 164 A 1 ATOM 1308 C CB . SER A 0 164 . 10.547 -2.740 -6.321 1.00 98.89 164 A 1 ATOM 1309 O O . SER A 0 164 . 10.983 -0.769 -3.749 1.00 98.89 164 A 1 ATOM 1310 O OG . SER A 0 164 . 9.976 -3.527 -5.293 1.00 98.89 164 A 1 ATOM 1311 N N . ILE A 0 165 . 10.815 0.447 -5.630 1.00 98.83 165 A 1 ATOM 1312 C CA . ILE A 0 165 . 10.396 1.675 -4.961 1.00 98.83 165 A 1 ATOM 1313 C C . ILE A 0 165 . 9.087 2.183 -5.559 1.00 98.83 165 A 1 ATOM 1314 C CB . ILE A 0 165 . 11.526 2.721 -5.049 1.00 98.83 165 A 1 ATOM 1315 O O . ILE A 0 165 . 9.021 2.550 -6.733 1.00 98.83 165 A 1 ATOM 1316 C CG1 . ILE A 0 165 . 12.864 2.249 -4.432 1.00 98.83 165 A 1 ATOM 1317 C CG2 . ILE A 0 165 . 11.080 4.033 -4.396 1.00 98.83 165 A 1 ATOM 1318 C CD1 . ILE A 0 165 . 12.846 1.957 -2.923 1.00 98.83 165 A 1 ATOM 1319 N N . LYS A 0 166 . 8.049 2.315 -4.733 1.00 98.44 166 A 1 ATOM 1320 C CA . LYS A 0 166 . 6.789 2.925 -5.158 1.00 98.44 166 A 1 ATOM 1321 C C . LYS A 0 166 . 6.995 4.351 -5.672 1.00 98.44 166 A 1 ATOM 1322 C CB . LYS A 0 166 . 5.819 2.892 -3.984 1.00 98.44 166 A 1 ATOM 1323 O O . LYS A 0 166 . 7.606 5.185 -4.997 1.00 98.44 166 A 1 ATOM 1324 C CG . LYS A 0 166 . 4.433 3.403 -4.381 1.00 98.44 166 A 1 ATOM 1325 C CD . LYS A 0 166 . 3.622 3.593 -3.112 1.00 98.44 166 A 1 ATOM 1326 C CE . LYS A 0 166 . 2.222 4.076 -3.462 1.00 98.44 166 A 1 ATOM 1327 N NZ . LYS A 0 166 . 1.354 3.971 -2.276 1.00 98.44 166 A 1 ATOM 1328 N N . GLU A 0 167 . 6.388 4.676 -6.813 1.00 94.39 167 A 1 ATOM 1329 C CA . GLU A 0 167 . 6.331 6.051 -7.308 1.00 94.39 167 A 1 ATOM 1330 C C . GLU A 0 167 . 5.754 7.013 -6.246 1.00 94.39 167 A 1 ATOM 1331 C CB . GLU A 0 167 . 5.538 6.125 -8.622 1.00 94.39 167 A 1 ATOM 1332 O O . GLU A 0 167 . 4.757 6.734 -5.576 1.00 94.39 167 A 1 ATOM 1333 C CG . GLU A 0 167 . 5.617 7.525 -9.243 1.00 94.39 167 A 1 ATOM 1334 C CD . GLU A 0 167 . 4.728 7.682 -10.472 1.00 94.39 167 A 1 ATOM 1335 O OE1 . GLU A 0 167 . 5.231 8.172 -11.511 1.00 94.39 167 A 1 ATOM 1336 O OE2 . GLU A 0 167 . 3.494 7.572 -10.337 1.00 94.39 167 A 1 ATOM 1337 N N . GLY A 0 168 . 6.401 8.172 -6.092 1.00 93.32 168 A 1 ATOM 1338 C CA . GLY A 0 168 . 6.118 9.145 -5.032 1.00 93.32 168 A 1 ATOM 1339 C C . GLY A 0 168 . 7.193 9.168 -3.947 1.00 93.32 168 A 1 ATOM 1340 O O . GLY A 0 168 . 7.419 10.209 -3.324 1.00 93.32 168 A 1 ATOM 1341 N N . ILE A 0 169 . 7.918 8.063 -3.777 1.00 98.19 169 A 1 ATOM 1342 C CA . ILE A 0 169 . 9.188 8.052 -3.054 1.00 98.19 169 A 1 ATOM 1343 C C . ILE A 0 169 . 10.233 8.673 -3.986 1.00 98.19 169 A 1 ATOM 1344 C CB . ILE A 0 169 . 9.544 6.623 -2.607 1.00 98.19 169 A 1 ATOM 1345 O O . ILE A 0 169 . 10.514 8.154 -5.062 1.00 98.19 169 A 1 ATOM 1346 C CG1 . ILE A 0 169 . 8.417 6.022 -1.733 1.00 98.19 169 A 1 ATOM 1347 C CG2 . ILE A 0 169 . 10.891 6.625 -1.861 1.00 98.19 169 A 1 ATOM 1348 C CD1 . ILE A 0 169 . 8.612 4.549 -1.362 1.00 98.19 169 A 1 ATOM 1349 N N . ALA A 0 170 . 10.727 9.850 -3.612 1.00 97.73 170 A 1 ATOM 1350 C CA . ALA A 0 170 . 11.552 10.686 -4.475 1.00 97.73 170 A 1 ATOM 1351 C C . ALA A 0 170 . 12.945 10.087 -4.711 1.00 97.73 170 A 1 ATOM 1352 C CB . ALA A 0 170 . 11.645 12.077 -3.848 1.00 97.73 170 A 1 ATOM 1353 O O . ALA A 0 170 . 13.723 9.924 -3.770 1.00 97.73 170 A 1 ATOM 1354 N N . ILE A 0 171 . 13.251 9.836 -5.984 1.00 98.45 171 A 1 ATOM 1355 C CA . ILE A 0 171 . 14.566 9.425 -6.476 1.00 98.45 171 A 1 ATOM 1356 C C . ILE A 0 171 . 15.056 10.507 -7.432 1.00 98.45 171 A 1 ATOM 1357 C CB . ILE A 0 171 . 14.509 8.049 -7.178 1.00 98.45 171 A 1 ATOM 1358 O O . ILE A 0 171 . 14.337 10.894 -8.360 1.00 98.45 171 A 1 ATOM 1359 C CG1 . ILE A 0 171 . 13.836 6.995 -6.273 1.00 98.45 171 A 1 ATOM 1360 C CG2 . ILE A 0 171 . 15.928 7.601 -7.577 1.00 98.45 171 A 1 ATOM 1361 C CD1 . ILE A 0 171 . 13.789 5.594 -6.879 1.00 98.45 171 A 1 ATOM 1362 N N . ARG A 0 172 . 16.277 10.992 -7.214 1.00 98.12 172 A 1 ATOM 1363 C CA . ARG A 0 172 . 16.910 12.009 -8.053 1.00 98.12 172 A 1 ATOM 1364 C C . ARG A 0 172 . 16.910 11.585 -9.522 1.00 98.12 172 A 1 ATOM 1365 C CB . ARG A 0 172 . 18.336 12.232 -7.548 1.00 98.12 172 A 1 ATOM 1366 O O . ARG A 0 172 . 17.312 10.478 -9.848 1.00 98.12 172 A 1 ATOM 1367 C CG . ARG A 0 172 . 19.101 13.219 -8.432 1.00 98.12 172 A 1 ATOM 1368 C CD . ARG A 0 172 . 20.473 13.498 -7.829 1.00 98.12 172 A 1 ATOM 1369 N NE . ARG A 0 172 . 21.242 14.400 -8.701 1.00 98.12 172 A 1 ATOM 1370 N NH1 . ARG A 0 172 . 23.326 13.894 -7.889 1.00 98.12 172 A 1 ATOM 1371 N NH2 . ARG A 0 172 . 23.115 15.356 -9.565 1.00 98.12 172 A 1 ATOM 1372 C CZ . ARG A 0 172 . 22.553 14.544 -8.714 1.00 98.12 172 A 1 ATOM 1373 N N . GLY A 0 173 . 16.519 12.491 -10.415 1.00 97.56 173 A 1 ATOM 1374 C CA . GLY A 0 173 . 16.507 12.265 -11.863 1.00 97.56 173 A 1 ATOM 1375 C C . GLY A 0 173 . 15.254 11.562 -12.396 1.00 97.56 173 A 1 ATOM 1376 O O . GLY A 0 173 . 15.048 11.553 -13.610 1.00 97.56 173 A 1 ATOM 1377 N N . TYR A 0 174 . 14.382 11.048 -11.523 1.00 97.64 174 A 1 ATOM 1378 C CA . TYR A 0 174 . 13.145 10.361 -11.902 1.00 97.64 174 A 1 ATOM 1379 C C . TYR A 0 174 . 11.917 11.204 -11.572 1.00 97.64 174 A 1 ATOM 1380 C CB . TYR A 0 174 . 13.075 8.975 -11.244 1.00 97.64 174 A 1 ATOM 1381 O O . TYR A 0 174 . 11.906 11.969 -10.610 1.00 97.64 174 A 1 ATOM 1382 C CG . TYR A 0 174 . 14.166 8.051 -11.741 1.00 97.64 174 A 1 ATOM 1383 C CD1 . TYR A 0 174 . 13.939 7.205 -12.844 1.00 97.64 174 A 1 ATOM 1384 C CD2 . TYR A 0 174 . 15.443 8.117 -11.162 1.00 97.64 174 A 1 ATOM 1385 C CE1 . TYR A 0 174 . 15.009 6.479 -13.402 1.00 97.64 174 A 1 ATOM 1386 C CE2 . TYR A 0 174 . 16.513 7.409 -11.729 1.00 97.64 174 A 1 ATOM 1387 O OH . TYR A 0 174 . 17.344 6.006 -13.500 1.00 97.64 174 A 1 ATOM 1388 C CZ . TYR A 0 174 . 16.307 6.611 -12.869 1.00 97.64 174 A 1 ATOM 1389 N N . ASP A 0 175 . 10.861 11.066 -12.374 1.00 96.70 175 A 1 ATOM 1390 C CA . ASP A 0 175 . 9.581 11.716 -12.093 1.00 96.70 175 A 1 ATOM 1391 C C . ASP A 0 175 . 8.862 11.012 -10.933 1.00 96.70 175 A 1 ATOM 1392 C CB . ASP A 0 175 . 8.640 11.683 -13.307 1.00 96.70 175 A 1 ATOM 1393 O O . ASP A 0 175 . 8.856 9.787 -10.842 1.00 96.70 175 A 1 ATOM 1394 C CG . ASP A 0 175 . 9.099 12.413 -14.568 1.00 96.70 175 A 1 ATOM 1395 O OD1 . ASP A 0 175 . 9.977 13.290 -14.529 1.00 96.70 175 A 1 ATOM 1396 O OD2 . ASP A 0 175 . 8.510 12.094 -15.631 1.00 96.70 175 A 1 ATOM 1397 N N . ALA A 0 176 . 8.134 11.784 -10.129 1.00 96.28 176 A 1 ATOM 1398 C CA . ALA A 0 176 . 7.105 11.269 -9.228 1.00 96.28 176 A 1 ATOM 1399 C C . ALA A 0 176 . 5.727 11.718 -9.733 1.00 96.28 176 A 1 ATOM 1400 C CB . ALA A 0 176 . 7.416 11.754 -7.816 1.00 96.28 176 A 1 ATOM 1401 O O . ALA A 0 176 . 5.215 12.774 -9.324 1.00 96.28 176 A 1 ATOM 1402 N N . THR A 0 177 . 5.148 10.954 -10.666 1.00 96.80 177 A 1 ATOM 1403 C CA . THR A 0 177 . 3.937 11.377 -11.385 1.00 96.80 177 A 1 ATOM 1404 C C . THR A 0 177 . 2.668 11.240 -10.553 1.00 96.80 177 A 1 ATOM 1405 C CB . THR A 0 177 . 3.746 10.697 -12.748 1.00 96.80 177 A 1 ATOM 1406 O O . THR A 0 177 . 1.721 11.993 -10.768 1.00 96.80 177 A 1 ATOM 1407 C CG2 . THR A 0 177 . 5.016 10.682 -13.601 1.00 96.80 177 A 1 ATOM 1408 O OG1 . THR A 0 177 . 3.243 9.394 -12.636 1.00 96.80 177 A 1 ATOM 1409 N N . MET A 0 178 . 2.651 10.349 -9.556 1.00 96.14 178 A 1 ATOM 1410 C CA . MET A 0 178 . 1.484 10.103 -8.702 1.00 96.14 178 A 1 ATOM 1411 C C . MET A 0 178 . 0.254 9.689 -9.530 1.00 96.14 178 A 1 ATOM 1412 C CB . MET A 0 178 . 1.210 11.310 -7.778 1.00 96.14 178 A 1 ATOM 1413 O O . MET A 0 178 . -0.871 10.097 -9.228 1.00 96.14 178 A 1 ATOM 1414 C CG . MET A 0 178 . 2.440 11.771 -6.984 1.00 96.14 178 A 1 ATOM 1415 S SD . MET A 0 178 . 3.047 10.601 -5.748 1.00 96.14 178 A 1 ATOM 1416 C CE . MET A 0 178 . 1.700 10.662 -4.541 1.00 96.14 178 A 1 ATOM 1417 N N . GLY A 0 179 . 0.475 8.953 -10.624 1.00 95.89 179 A 1 ATOM 1418 C CA . GLY A 0 179 . -0.570 8.509 -11.549 1.00 95.89 179 A 1 ATOM 1419 C C . GLY A 0 179 . -1.299 9.611 -12.331 1.00 95.89 179 A 1 ATOM 1420 O O . GLY A 0 179 . -2.414 9.375 -12.801 1.00 95.89 179 A 1 ATOM 1421 N N . ILE A 0 180 . -0.724 10.816 -12.468 1.00 96.46 180 A 1 ATOM 1422 C CA . ILE A 0 180 . -1.338 11.935 -13.212 1.00 96.46 180 A 1 ATOM 1423 C C . ILE A 0 180 . -0.403 12.569 -14.245 1.00 96.46 180 A 1 ATOM 1424 C CB . ILE A 0 180 . -1.923 13.015 -12.278 1.00 96.46 180 A 1 ATOM 1425 O O . ILE A 0 180 . 0.790 12.766 -14.008 1.00 96.46 180 A 1 ATOM 1426 C CG1 . ILE A 0 180 . -0.890 13.613 -11.299 1.00 96.46 180 A 1 ATOM 1427 C CG2 . ILE A 0 180 . -3.133 12.449 -11.513 1.00 96.46 180 A 1 ATOM 1428 C CD1 . ILE A 0 180 . -1.297 14.989 -10.761 1.00 96.46 180 A 1 ATOM 1429 N N . ILE A 0 181 . -0.973 12.969 -15.385 1.00 97.15 181 A 1 ATOM 1430 C CA . ILE A 0 181 . -0.237 13.498 -16.539 1.00 97.15 181 A 1 ATOM 1431 C C . ILE A 0 181 . 0.468 14.812 -16.198 1.00 97.15 181 A 1 ATOM 1432 C CB . ILE A 0 181 . -1.198 13.690 -17.732 1.00 97.15 181 A 1 ATOM 1433 O O . ILE A 0 181 . 1.612 15.026 -16.591 1.00 97.15 181 A 1 ATOM 1434 C CG1 . ILE A 0 181 . -1.837 12.349 -18.162 1.00 97.15 181 A 1 ATOM 1435 C CG2 . ILE A 0 181 . -0.455 14.329 -18.916 1.00 97.15 181 A 1 ATOM 1436 C CD1 . ILE A 0 181 . -2.968 12.502 -19.187 1.00 97.15 181 A 1 ATOM 1437 N N . LYS A 0 182 . -0.177 15.698 -15.429 1.00 94.86 182 A 1 ATOM 1438 C CA . LYS A 0 182 . 0.378 17.009 -15.032 1.00 94.86 182 A 1 ATOM 1439 C C . LYS A 0 182 . 1.732 16.961 -14.323 1.00 94.86 182 A 1 ATOM 1440 C CB . LYS A 0 182 . -0.603 17.681 -14.076 1.00 94.86 182 A 1 ATOM 1441 O O . LYS A 0 182 . 2.365 18.006 -14.195 1.00 94.86 182 A 1 ATOM 1442 C CG . LYS A 0 182 . -1.799 18.312 -14.782 1.00 94.86 182 A 1 ATOM 1443 C CD . LYS A 0 182 . -2.824 18.609 -13.691 1.00 94.86 182 A 1 ATOM 1444 C CE . LYS A 0 182 . -4.096 19.172 -14.288 1.00 94.86 182 A 1 ATOM 1445 N NZ . LYS A 0 182 . -5.116 19.292 -13.229 1.00 94.86 182 A 1 ATOM 1446 N N . ARG A 0 183 . 2.141 15.803 -13.803 1.00 95.96 183 A 1 ATOM 1447 C CA . ARG A 0 183 . 3.414 15.608 -13.093 1.00 95.96 183 A 1 ATOM 1448 C C . ARG A 0 183 . 4.452 14.844 -13.917 1.00 95.96 183 A 1 ATOM 1449 C CB . ARG A 0 183 . 3.143 14.926 -11.751 1.00 95.96 183 A 1 ATOM 1450 O O . ARG A 0 183 . 5.514 14.516 -13.403 1.00 95.96 183 A 1 ATOM 1451 C CG . ARG A 0 183 . 2.326 15.793 -10.784 1.00 95.96 183 A 1 ATOM 1452 C CD . ARG A 0 183 . 2.223 15.131 -9.400 1.00 95.96 183 A 1 ATOM 1453 N NE . ARG A 0 183 . 3.541 15.044 -8.747 1.00 95.96 183 A 1 ATOM 1454 N NH1 . ARG A 0 183 . 3.677 17.200 -7.966 1.00 95.96 183 A 1 ATOM 1455 N NH2 . ARG A 0 183 . 5.479 15.877 -7.935 1.00 95.96 183 A 1 ATOM 1456 C CZ . ARG A 0 183 . 4.219 16.037 -8.208 1.00 95.96 183 A 1 ATOM 1457 N N . CYS A 0 184 . 4.164 14.550 -15.181 1.00 97.31 184 A 1 ATOM 1458 C CA . CYS A 0 184 . 5.143 13.982 -16.096 1.00 97.31 184 A 1 ATOM 1459 C C . CYS A 0 184 . 6.252 14.984 -16.444 1.00 97.31 184 A 1 ATOM 1460 C CB . CYS A 0 184 . 4.431 13.566 -17.378 1.00 97.31 184 A 1 ATOM 1461 O O . CYS A 0 184 . 6.002 16.188 -16.530 1.00 97.31 184 A 1 ATOM 1462 S SG . CYS A 0 184 . 3.253 12.222 -17.102 1.00 97.31 184 A 1 ATOM 1463 N N . ASN A 0 185 . 7.442 14.459 -16.753 1.00 96.08 185 A 1 ATOM 1464 C CA . ASN A 0 185 . 8.623 15.213 -17.180 1.00 96.08 185 A 1 ATOM 1465 C C . ASN A 0 185 . 9.043 16.290 -16.163 1.00 96.08 185 A 1 ATOM 1466 C CB . ASN A 0 185 . 8.420 15.756 -18.606 1.00 96.08 185 A 1 ATOM 1467 O O . ASN A 0 185 . 9.399 17.407 -16.537 1.00 96.08 185 A 1 ATOM 1468 C CG . ASN A 0 185 . 8.126 14.702 -19.655 1.00 96.08 185 A 1 ATOM 1469 N ND2 . ASN A 0 185 . 7.524 15.109 -20.745 1.00 96.08 185 A 1 ATOM 1470 O OD1 . ASN A 0 185 . 8.475 13.538 -19.563 1.00 96.08 185 A 1 ATOM 1471 N N . GLN A 0 186 . 8.966 15.942 -14.882 1.00 96.47 186 A 1 ATOM 1472 C CA . GLN A 0 186 . 9.338 16.763 -13.734 1.00 96.47 186 A 1 ATOM 1473 C C . GLN A 0 186 . 10.237 15.909 -12.832 1.00 96.47 186 A 1 ATOM 1474 C CB . GLN A 0 186 . 8.081 17.253 -12.996 1.00 96.47 186 A 1 ATOM 1475 O O . GLN A 0 186 . 9.769 15.419 -11.796 1.00 96.47 186 A 1 ATOM 1476 C CG . GLN A 0 186 . 7.322 18.311 -13.797 1.00 96.47 186 A 1 ATOM 1477 C CD . GLN A 0 186 . 5.974 18.662 -13.180 1.00 96.47 186 A 1 ATOM 1478 N NE2 . GLN A 0 186 . 5.013 18.969 -14.022 1.00 96.47 186 A 1 ATOM 1479 O OE1 . GLN A 0 186 . 5.743 18.646 -11.977 1.00 96.47 186 A 1 ATOM 1480 N N . PRO A 0 187 . 11.494 15.669 -13.252 1.00 96.91 187 A 1 ATOM 1481 C CA . PRO A 0 187 . 12.411 14.842 -12.489 1.00 96.91 187 A 1 ATOM 1482 C C . PRO A 0 187 . 12.687 15.492 -11.136 1.00 96.91 187 A 1 ATOM 1483 C CB . PRO A 0 187 . 13.673 14.715 -13.344 1.00 96.91 187 A 1 ATOM 1484 O O . PRO A 0 187 . 12.786 16.714 -11.036 1.00 96.91 187 A 1 ATOM 1485 C CG . PRO A 0 187 . 13.658 15.995 -14.178 1.00 96.91 187 A 1 ATOM 1486 C CD . PRO A 0 187 . 12.167 16.226 -14.418 1.00 96.91 187 A 1 ATOM 1487 N N . ILE A 0 188 . 12.794 14.674 -10.094 1.00 97.51 188 A 1 ATOM 1488 C CA . ILE A 0 188 . 13.130 15.158 -8.760 1.00 97.51 188 A 1 ATOM 1489 C C . ILE A 0 188 . 14.617 15.535 -8.702 1.00 97.51 188 A 1 ATOM 1490 C CB . ILE A 0 188 . 12.731 14.116 -7.695 1.00 97.51 188 A 1 ATOM 1491 O O . ILE A 0 188 . 15.468 14.827 -9.243 1.00 97.51 188 A 1 ATOM 1492 C CG1 . ILE A 0 188 . 11.241 13.697 -7.742 1.00 97.51 188 A 1 ATOM 1493 C CG2 . ILE A 0 188 . 13.056 14.675 -6.307 1.00 97.51 188 A 1 ATOM 1494 C CD1 . ILE A 0 188 . 10.232 14.824 -7.485 1.00 97.51 188 A 1 ATOM 1495 N N . ASP A 0 189 . 14.937 16.636 -8.023 1.00 97.23 189 A 1 ATOM 1496 C CA . ASP A 0 189 . 16.306 17.162 -7.938 1.00 97.23 189 A 1 ATOM 1497 C C . ASP A 0 189 . 17.202 16.382 -6.960 1.00 97.23 189 A 1 ATOM 1498 C CB . ASP A 0 189 . 16.245 18.642 -7.530 1.00 97.23 189 A 1 ATOM 1499 O O . ASP A 0 189 . 18.419 16.309 -7.146 1.00 97.23 189 A 1 ATOM 1500 C CG . ASP A 0 189 . 15.547 19.522 -8.571 1.00 97.23 189 A 1 ATOM 1501 O OD1 . ASP A 0 189 . 15.794 19.309 -9.779 1.00 97.23 189 A 1 ATOM 1502 O OD2 . ASP A 0 189 . 14.770 20.406 -8.146 1.00 97.23 189 A 1 ATOM 1503 N N . GLU A 0 190 . 16.612 15.773 -5.928 1.00 97.57 190 A 1 ATOM 1504 C CA . GLU A 0 190 . 17.332 15.056 -4.878 1.00 97.57 190 A 1 ATOM 1505 C C . GLU A 0 190 . 16.644 13.761 -4.428 1.00 97.57 190 A 1 ATOM 1506 C CB . GLU A 0 190 . 17.601 15.974 -3.674 1.00 97.57 190 A 1 ATOM 1507 O O . GLU A 0 190 . 15.424 13.615 -4.476 1.00 97.57 190 A 1 ATOM 1508 C CG . GLU A 0 190 . 16.334 16.465 -2.947 1.00 97.57 190 A 1 ATOM 1509 C CD . GLU A 0 190 . 16.639 17.136 -1.598 1.00 97.57 190 A 1 ATOM 1510 O OE1 . GLU A 0 190 . 15.732 17.835 -1.093 1.00 97.57 190 A 1 ATOM 1511 O OE2 . GLU A 0 190 . 17.737 16.879 -1.033 1.00 97.57 190 A 1 ATOM 1512 N N . ASP A 0 191 . 17.450 12.824 -3.934 1.00 98.52 191 A 1 ATOM 1513 C CA . ASP A 0 191 . 16.950 11.638 -3.246 1.00 98.52 191 A 1 ATOM 1514 C C . ASP A 0 191 . 16.290 12.034 -1.917 1.00 98.52 191 A 1 ATOM 1515 C CB . ASP A 0 191 . 18.116 10.669 -2.992 1.00 98.52 191 A 1 ATOM 1516 O O . ASP A 0 191 . 16.842 12.834 -1.148 1.00 98.52 191 A 1 ATOM 1517 C CG . ASP A 0 191 . 18.623 9.952 -4.245 1.00 98.52 191 A 1 ATOM 1518 O OD1 . ASP A 0 191 . 17.858 9.792 -5.217 1.00 98.52 191 A 1 ATOM 1519 O OD2 . ASP A 0 191 . 19.797 9.513 -4.232 1.00 98.52 191 A 1 ATOM 1520 N N . CYS A 0 192 . 15.142 11.430 -1.600 1.00 98.47 192 A 1 ATOM 1521 C CA . CYS A 0 192 . 14.582 11.534 -0.254 1.00 98.47 192 A 1 ATOM 1522 C C . CYS A 0 192 . 15.470 10.816 0.776 1.00 98.47 192 A 1 ATOM 1523 C CB . CYS A 0 192 . 13.129 11.040 -0.239 1.00 98.47 192 A 1 ATOM 1524 O O . CYS A 0 192 . 16.349 10.023 0.423 1.00 98.47 192 A 1 ATOM 1525 S SG . CYS A 0 192 . 13.032 9.240 -0.387 1.00 98.47 192 A 1 ATOM 1526 N N . VAL A 0 193 . 15.229 11.068 2.068 1.00 98.63 193 A 1 ATOM 1527 C CA . VAL A 0 193 . 16.030 10.462 3.149 1.00 98.63 193 A 1 ATOM 1528 C C . VAL A 0 193 . 16.021 8.937 3.066 1.00 98.63 193 A 1 ATOM 1529 C CB . VAL A 0 193 . 15.558 10.946 4.531 1.00 98.63 193 A 1 ATOM 1530 O O . VAL A 0 193 . 17.083 8.328 3.141 1.00 98.63 193 A 1 ATOM 1531 C CG1 . VAL A 0 193 . 16.222 10.167 5.674 1.00 98.63 193 A 1 ATOM 1532 C CG2 . VAL A 0 193 . 15.906 12.430 4.696 1.00 98.63 193 A 1 ATOM 1533 N N . LEU A 0 194 . 14.866 8.315 2.806 1.00 98.65 194 A 1 ATOM 1534 C CA . LEU A 0 194 . 14.777 6.862 2.643 1.00 98.65 194 A 1 ATOM 1535 C C . LEU A 0 194 . 15.731 6.334 1.557 1.00 98.65 194 A 1 ATOM 1536 C CB . LEU A 0 194 . 13.319 6.483 2.329 1.00 98.65 194 A 1 ATOM 1537 O O . LEU A 0 194 . 16.406 5.335 1.777 1.00 98.65 194 A 1 ATOM 1538 C CG . LEU A 0 194 . 13.134 4.982 2.030 1.00 98.65 194 A 1 ATOM 1539 C CD1 . LEU A 0 194 . 13.319 4.121 3.279 1.00 98.65 194 A 1 ATOM 1540 C CD2 . LEU A 0 194 . 11.756 4.715 1.439 1.00 98.65 194 A 1 ATOM 1541 N N . ILE A 0 195 . 15.809 6.992 0.396 1.00 98.52 195 A 1 ATOM 1542 C CA . ILE A 0 195 . 16.679 6.553 -0.706 1.00 98.52 195 A 1 ATOM 1543 C C . ILE A 0 195 . 18.154 6.751 -0.352 1.00 98.52 195 A 1 ATOM 1544 C CB . ILE A 0 195 . 16.291 7.273 -2.014 1.00 98.52 195 A 1 ATOM 1545 O O . ILE A 0 195 . 18.972 5.879 -0.646 1.00 98.52 195 A 1 ATOM 1546 C CG1 . ILE A 0 195 . 14.856 6.914 -2.452 1.00 98.52 195 A 1 ATOM 1547 C CG2 . ILE A 0 195 . 17.286 6.984 -3.153 1.00 98.52 195 A 1 ATOM 1548 C CD1 . ILE A 0 195 . 14.627 5.464 -2.891 1.00 98.52 195 A 1 ATOM 1549 N N . LYS A 0 196 . 18.495 7.852 0.332 1.00 98.03 196 A 1 ATOM 1550 C CA . LYS A 0 196 . 19.848 8.089 0.862 1.00 98.03 196 A 1 ATOM 1551 C C . LYS A 0 196 . 20.259 6.980 1.843 1.00 98.03 196 A 1 ATOM 1552 C CB . LYS A 0 196 . 19.928 9.489 1.509 1.00 98.03 196 A 1 ATOM 1553 O O . LYS A 0 196 . 21.365 6.458 1.723 1.00 98.03 196 A 1 ATOM 1554 C CG . LYS A 0 196 . 19.823 10.639 0.485 1.00 98.03 196 A 1 ATOM 1555 C CD . LYS A 0 196 . 19.640 12.024 1.140 1.00 98.03 196 A 1 ATOM 1556 C CE . LYS A 0 196 . 19.635 13.133 0.065 1.00 98.03 196 A 1 ATOM 1557 N NZ . LYS A 0 196 . 18.958 14.393 0.495 1.00 98.03 196 A 1 ATOM 1558 N N . VAL A 0 197 . 19.360 6.572 2.744 1.00 98.02 197 A 1 ATOM 1559 C CA . VAL A 0 197 . 19.593 5.477 3.705 1.00 98.02 197 A 1 ATOM 1560 C C . VAL A 0 197 . 19.712 4.125 3.004 1.00 98.02 197 A 1 ATOM 1561 C CB . VAL A 0 197 . 18.493 5.426 4.784 1.00 98.02 197 A 1 ATOM 1562 O O . VAL A 0 197 . 20.647 3.383 3.273 1.00 98.02 197 A 1 ATOM 1563 C CG1 . VAL A 0 197 . 18.666 4.218 5.715 1.00 98.02 197 A 1 ATOM 1564 C CG2 . VAL A 0 197 . 18.532 6.686 5.655 1.00 98.02 197 A 1 ATOM 1565 N N . LEU A 0 198 . 18.820 3.803 2.062 1.00 98.19 198 A 1 ATOM 1566 C CA . LEU A 0 198 . 18.910 2.557 1.291 1.00 98.19 198 A 1 ATOM 1567 C C . LEU A 0 198 . 20.279 2.419 0.612 1.00 98.19 198 A 1 ATOM 1568 C CB . LEU A 0 198 . 17.772 2.510 0.257 1.00 98.19 198 A 1 ATOM 1569 O O . LEU A 0 198 . 20.923 1.379 0.728 1.00 98.19 198 A 1 ATOM 1570 C CG . LEU A 0 198 . 16.421 2.081 0.852 1.00 98.19 198 A 1 ATOM 1571 C CD1 . LEU A 0 198 . 15.321 2.317 -0.179 1.00 98.19 198 A 1 ATOM 1572 C CD2 . LEU A 0 198 . 16.406 0.598 1.229 1.00 98.19 198 A 1 ATOM 1573 N N . LYS A 0 199 . 20.763 3.492 -0.023 1.00 96.23 199 A 1 ATOM 1574 C CA . LYS A 0 199 . 22.092 3.517 -0.644 1.00 96.23 199 A 1 ATOM 1575 C C . LYS A 0 199 . 23.224 3.383 0.388 1.00 96.23 199 A 1 ATOM 1576 C CB . LYS A 0 199 . 22.241 4.790 -1.495 1.00 96.23 199 A 1 ATOM 1577 O O . LYS A 0 199 . 24.202 2.695 0.104 1.00 96.23 199 A 1 ATOM 1578 C CG . LYS A 0 199 . 21.353 4.765 -2.754 1.00 96.23 199 A 1 ATOM 1579 C CD . LYS A 0 199 . 21.439 6.087 -3.535 1.00 96.23 199 A 1 ATOM 1580 C CE . LYS A 0 199 . 20.566 6.017 -4.797 1.00 96.23 199 A 1 ATOM 1581 N NZ . LYS A 0 199 . 20.575 7.286 -5.569 1.00 96.23 199 A 1 ATOM 1582 N N . SER A 0 200 . 23.108 3.987 1.577 1.00 95.73 200 A 1 ATOM 1583 C CA . SER A 0 200 . 24.149 3.896 2.620 1.00 95.73 200 A 1 ATOM 1584 C C . SER A 0 200 . 24.267 2.502 3.242 1.00 95.73 200 A 1 ATOM 1585 C CB . SER A 0 200 . 23.954 4.953 3.716 1.00 95.73 200 A 1 ATOM 1586 O O . SER A 0 200 . 25.358 2.099 3.644 1.00 95.73 200 A 1 ATOM 1587 O OG . SER A 0 200 . 22.899 4.640 4.601 1.00 95.73 200 A 1 ATOM 1588 N N . VAL A 0 201 . 23.180 1.728 3.264 1.00 96.48 201 A 1 ATOM 1589 C CA . VAL A 0 201 . 23.176 0.331 3.739 1.00 96.48 201 A 1 ATOM 1590 C C . VAL A 0 201 . 23.419 -0.688 2.619 1.00 96.48 201 A 1 ATOM 1591 C CB . VAL A 0 201 . 21.929 0.017 4.582 1.00 96.48 201 A 1 ATOM 1592 O O . VAL A 0 201 . 23.213 -1.887 2.805 1.00 96.48 201 A 1 ATOM 1593 C CG1 . VAL A 0 201 . 21.777 1.027 5.722 1.00 96.48 201 A 1 ATOM 1594 C CG2 . VAL A 0 201 . 20.635 -0.046 3.761 1.00 96.48 201 A 1 ATOM 1595 N N . GLY A 0 202 . 23.842 -0.211 1.444 1.00 96.30 202 A 1 ATOM 1596 C CA . GLY A 0 202 . 24.217 -1.034 0.297 1.00 96.30 202 A 1 ATOM 1597 C C . GLY A 0 202 . 23.051 -1.600 -0.516 1.00 96.30 202 A 1 ATOM 1598 O O . GLY A 0 202 . 23.298 -2.431 -1.388 1.00 96.30 202 A 1 ATOM 1599 N N . ALA A 0 203 . 21.811 -1.173 -0.269 1.00 98.11 203 A 1 ATOM 1600 C CA . ALA A 0 203 . 20.669 -1.550 -1.097 1.00 98.11 203 A 1 ATOM 1601 C C . ALA A 0 203 . 20.721 -0.837 -2.457 1.00 98.11 203 A 1 ATOM 1602 C CB . ALA A 0 203 . 19.363 -1.246 -0.355 1.00 98.11 203 A 1 ATOM 1603 O O . ALA A 0 203 . 21.237 0.278 -2.581 1.00 98.11 203 A 1 ATOM 1604 N N . ILE A 0 204 . 20.145 -1.464 -3.482 1.00 98.16 204 A 1 ATOM 1605 C CA . ILE A 0 204 . 20.190 -0.982 -4.865 1.00 98.16 204 A 1 ATOM 1606 C C . ILE A 0 204 . 18.760 -0.726 -5.357 1.00 98.16 204 A 1 ATOM 1607 C CB . ILE A 0 204 . 20.957 -1.985 -5.761 1.00 98.16 204 A 1 ATOM 1608 O O . ILE A 0 204 . 18.111 -1.638 -5.872 1.00 98.16 204 A 1 ATOM 1609 C CG1 . ILE A 0 204 . 22.392 -2.276 -5.257 1.00 98.16 204 A 1 ATOM 1610 C CG2 . ILE A 0 204 . 21.038 -1.440 -7.202 1.00 98.16 204 A 1 ATOM 1611 C CD1 . ILE A 0 204 . 22.897 -3.635 -5.750 1.00 98.16 204 A 1 ATOM 1612 N N . PRO A 0 205 . 18.226 0.501 -5.221 1.00 98.63 205 A 1 ATOM 1613 C CA . PRO A 0 205 . 17.010 0.879 -5.930 1.00 98.63 205 A 1 ATOM 1614 C C . PRO A 0 205 . 17.181 0.621 -7.432 1.00 98.63 205 A 1 ATOM 1615 C CB . PRO A 0 205 . 16.789 2.360 -5.600 1.00 98.63 205 A 1 ATOM 1616 O O . PRO A 0 205 . 18.063 1.216 -8.050 1.00 98.63 205 A 1 ATOM 1617 C CG . PRO A 0 205 . 17.483 2.521 -4.247 1.00 98.63 205 A 1 ATOM 1618 C CD . PRO A 0 205 . 18.688 1.591 -4.377 1.00 98.63 205 A 1 ATOM 1619 N N . PHE A 0 206 . 16.369 -0.267 -8.016 1.00 98.65 206 A 1 ATOM 1620 C CA . PHE A 0 206 . 16.547 -0.689 -9.419 1.00 98.65 206 A 1 ATOM 1621 C C . PHE A 0 206 . 15.345 -0.428 -10.330 1.00 98.65 206 A 1 ATOM 1622 C CB . PHE A 0 206 . 16.981 -2.156 -9.489 1.00 98.65 206 A 1 ATOM 1623 O O . PHE A 0 206 . 15.512 -0.319 -11.544 1.00 98.65 206 A 1 ATOM 1624 C CG . PHE A 0 206 . 15.851 -3.156 -9.369 1.00 98.65 206 A 1 ATOM 1625 C CD1 . PHE A 0 206 . 15.245 -3.380 -8.123 1.00 98.65 206 A 1 ATOM 1626 C CD2 . PHE A 0 206 . 15.391 -3.850 -10.505 1.00 98.65 206 A 1 ATOM 1627 C CE1 . PHE A 0 206 . 14.175 -4.280 -8.007 1.00 98.65 206 A 1 ATOM 1628 C CE2 . PHE A 0 206 . 14.316 -4.747 -10.393 1.00 98.65 206 A 1 ATOM 1629 C CZ . PHE A 0 206 . 13.706 -4.954 -9.145 1.00 98.65 206 A 1 ATOM 1630 N N . VAL A 0 207 . 14.145 -0.292 -9.766 1.00 98.62 207 A 1 ATOM 1631 C CA . VAL A 0 207 . 12.927 0.094 -10.486 1.00 98.62 207 A 1 ATOM 1632 C C . VAL A 0 207 . 12.064 0.995 -9.616 1.00 98.62 207 A 1 ATOM 1633 C CB . VAL A 0 207 . 12.083 -1.113 -10.957 1.00 98.62 207 A 1 ATOM 1634 O O . VAL A 0 207 . 12.017 0.840 -8.393 1.00 98.62 207 A 1 ATOM 1635 C CG1 . VAL A 0 207 . 12.760 -1.917 -12.071 1.00 98.62 207 A 1 ATOM 1636 C CG2 . VAL A 0 207 . 11.694 -2.057 -9.814 1.00 98.62 207 A 1 ATOM 1637 N N . THR A 0 208 . 11.336 1.902 -10.260 1.00 98.48 208 A 1 ATOM 1638 C CA . THR A 0 208 . 10.142 2.504 -9.673 1.00 98.48 208 A 1 ATOM 1639 C C . THR A 0 208 . 8.903 1.734 -10.108 1.00 98.48 208 A 1 ATOM 1640 C CB . THR A 0 208 . 9.990 3.997 -9.978 1.00 98.48 208 A 1 ATOM 1641 O O . THR A 0 208 . 8.832 1.250 -11.240 1.00 98.48 208 A 1 ATOM 1642 C CG2 . THR A 0 208 . 11.166 4.811 -9.445 1.00 98.48 208 A 1 ATOM 1643 O OG1 . THR A 0 208 . 9.919 4.250 -11.360 1.00 98.48 208 A 1 ATOM 1644 N N . THR A 0 209 . 7.909 1.622 -9.233 1.00 98.55 209 A 1 ATOM 1645 C CA . THR A 0 209 . 6.642 0.942 -9.534 1.00 98.55 209 A 1 ATOM 1646 C C . THR A 0 209 . 5.474 1.910 -9.592 1.00 98.55 209 A 1 ATOM 1647 C CB . THR A 0 209 . 6.340 -0.188 -8.553 1.00 98.55 209 A 1 ATOM 1648 O O . THR A 0 209 . 5.494 2.987 -8.990 1.00 98.55 209 A 1 ATOM 1649 C CG2 . THR A 0 209 . 7.435 -1.251 -8.544 1.00 98.55 209 A 1 ATOM 1650 O OG1 . THR A 0 209 . 6.147 0.348 -7.278 1.00 98.55 209 A 1 ATOM 1651 N N . VAL A 0 210 . 4.439 1.534 -10.340 1.00 97.59 210 A 1 ATOM 1652 C CA . VAL A 0 210 . 3.237 2.350 -10.490 1.00 97.59 210 A 1 ATOM 1653 C C . VAL A 0 210 . 2.490 2.475 -9.161 1.00 97.59 210 A 1 ATOM 1654 C CB . VAL A 0 210 . 2.318 1.850 -11.621 1.00 97.59 210 A 1 ATOM 1655 O O . VAL A 0 210 . 2.383 1.530 -8.375 1.00 97.59 210 A 1 ATOM 1656 C CG1 . VAL A 0 210 . 3.075 1.742 -12.948 1.00 97.59 210 A 1 ATOM 1657 C CG2 . VAL A 0 210 . 1.656 0.497 -11.351 1.00 97.59 210 A 1 ATOM 1658 N N . THR A 0 211 . 1.934 3.658 -8.925 1.00 97.07 211 A 1 ATOM 1659 C CA . THR A 0 211 . 0.982 3.917 -7.844 1.00 97.07 211 A 1 ATOM 1660 C C . THR A 0 211 . -0.382 4.234 -8.440 1.00 97.07 211 A 1 ATOM 1661 C CB . THR A 0 211 . 1.485 5.034 -6.920 1.00 97.07 211 A 1 ATOM 1662 O O . THR A 0 211 . -0.484 4.676 -9.584 1.00 97.07 211 A 1 ATOM 1663 C CG2 . THR A 0 211 . 1.510 6.419 -7.566 1.00 97.07 211 A 1 ATOM 1664 O OG1 . THR A 0 211 . 0.653 5.151 -5.788 1.00 97.07 211 A 1 ATOM 1665 N N . THR A 0 212 . -1.448 4.050 -7.672 1.00 96.10 212 A 1 ATOM 1666 C CA . THR A 0 212 . -2.790 4.411 -8.146 1.00 96.10 212 A 1 ATOM 1667 C C . THR A 0 212 . -2.962 5.926 -8.226 1.00 96.10 212 A 1 ATOM 1668 C CB . THR A 0 212 . -3.900 3.760 -7.324 1.00 96.10 212 A 1 ATOM 1669 O O . THR A 0 212 . -2.226 6.687 -7.589 1.00 96.10 212 A 1 ATOM 1670 C CG2 . THR A 0 212 . -3.600 2.294 -7.055 1.00 96.10 212 A 1 ATOM 1671 O OG1 . THR A 0 212 . -4.081 4.377 -6.063 1.00 96.10 212 A 1 ATOM 1672 N N . GLN A 0 213 . -3.937 6.389 -9.011 1.00 96.40 213 A 1 ATOM 1673 C CA . GLN A 0 213 . -4.118 7.812 -9.303 1.00 96.40 213 A 1 ATOM 1674 C C . GLN A 0 213 . -4.231 8.656 -8.018 1.00 96.40 213 A 1 ATOM 1675 C CB . GLN A 0 213 . -5.320 7.983 -10.244 1.00 96.40 213 A 1 ATOM 1676 O O . GLN A 0 213 . -5.144 8.493 -7.203 1.00 96.40 213 A 1 ATOM 1677 C CG . GLN A 0 213 . -5.423 9.417 -10.781 1.00 96.40 213 A 1 ATOM 1678 C CD . GLN A 0 213 . -6.409 9.528 -11.939 1.00 96.40 213 A 1 ATOM 1679 N NE2 . GLN A 0 213 . -6.026 10.158 -13.025 1.00 96.40 213 A 1 ATOM 1680 O OE1 . GLN A 0 213 . -7.535 9.061 -11.891 1.00 96.40 213 A 1 ATOM 1681 N N . LEU A 0 214 . -3.273 9.572 -7.832 1.00 96.34 214 A 1 ATOM 1682 C CA . LEU A 0 214 . -3.090 10.418 -6.644 1.00 96.34 214 A 1 ATOM 1683 C C . LEU A 0 214 . -2.939 9.663 -5.315 1.00 96.34 214 A 1 ATOM 1684 C CB . LEU A 0 214 . -4.196 11.491 -6.580 1.00 96.34 214 A 1 ATOM 1685 O O . LEU A 0 214 . -3.060 10.278 -4.254 1.00 96.34 214 A 1 ATOM 1686 C CG . LEU A 0 214 . -4.251 12.412 -7.803 1.00 96.34 214 A 1 ATOM 1687 C CD1 . LEU A 0 214 . -5.396 13.405 -7.639 1.00 96.34 214 A 1 ATOM 1688 C CD2 . LEU A 0 214 . -2.965 13.223 -7.943 1.00 96.34 214 A 1 ATOM 1689 N N . CYS A 0 215 . -2.680 8.358 -5.359 1.00 96.07 215 A 1 ATOM 1690 C CA . CYS A 0 215 . -2.682 7.460 -4.210 1.00 96.07 215 A 1 ATOM 1691 C C . CYS A 0 215 . -4.034 7.406 -3.471 1.00 96.07 215 A 1 ATOM 1692 C CB . CYS A 0 215 . -1.497 7.786 -3.281 1.00 96.07 215 A 1 ATOM 1693 O O . CYS A 0 215 . -4.064 7.244 -2.250 1.00 96.07 215 A 1 ATOM 1694 S SG . CYS A 0 215 . 0.070 7.737 -4.191 1.00 96.07 215 A 1 ATOM 1695 N N . ARG A 0 216 . -5.160 7.590 -4.183 1.00 94.49 216 A 1 ATOM 1696 C CA . ARG A 0 216 . -6.508 7.710 -3.583 1.00 94.49 216 A 1 ATOM 1697 C C . ARG A 0 216 . -7.466 6.566 -3.913 1.00 94.49 216 A 1 ATOM 1698 C CB . ARG A 0 216 . -7.132 9.064 -3.958 1.00 94.49 216 A 1 ATOM 1699 O O . ARG A 0 216 . -8.620 6.611 -3.493 1.00 94.49 216 A 1 ATOM 1700 C CG . ARG A 0 216 . -6.377 10.297 -3.454 1.00 94.49 216 A 1 ATOM 1701 C CD . ARG A 0 216 . -6.067 10.273 -1.953 1.00 94.49 216 A 1 ATOM 1702 N NE . ARG A 0 216 . -5.553 11.575 -1.484 1.00 94.49 216 A 1 ATOM 1703 N NH1 . ARG A 0 216 . -5.909 11.241 0.757 1.00 94.49 216 A 1 ATOM 1704 N NH2 . ARG A 0 216 . -5.230 13.235 0.049 1.00 94.49 216 A 1 ATOM 1705 C CZ . ARG A 0 216 . -5.558 12.008 -0.235 1.00 94.49 216 A 1 ATOM 1706 N N . THR A 0 217 . -7.011 5.556 -4.644 1.00 94.54 217 A 1 ATOM 1707 C CA . THR A 0 217 . -7.833 4.424 -5.093 1.00 94.54 217 A 1 ATOM 1708 C C . THR A 0 217 . -7.133 3.096 -4.822 1.00 94.54 217 A 1 ATOM 1709 C CB . THR A 0 217 . -8.171 4.544 -6.588 1.00 94.54 217 A 1 ATOM 1710 O O . THR A 0 217 . -5.941 3.055 -4.508 1.00 94.54 217 A 1 ATOM 1711 C CG2 . THR A 0 217 . -8.980 5.796 -6.905 1.00 94.54 217 A 1 ATOM 1712 O OG1 . THR A 0 217 . -6.989 4.639 -7.325 1.00 94.54 217 A 1 ATOM 1713 N N . LEU A 0 218 . -7.891 2.005 -4.941 1.00 95.47 218 A 1 ATOM 1714 C CA . LEU A 0 218 . -7.418 0.626 -4.770 1.00 95.47 218 A 1 ATOM 1715 C C . LEU A 0 218 . -7.353 -0.126 -6.111 1.00 95.47 218 A 1 ATOM 1716 C CB . LEU A 0 218 . -8.315 -0.098 -3.746 1.00 95.47 218 A 1 ATOM 1717 O O . LEU A 0 218 . -7.290 -1.353 -6.128 1.00 95.47 218 A 1 ATOM 1718 C CG . LEU A 0 218 . -8.494 0.618 -2.394 1.00 95.47 218 A 1 ATOM 1719 C CD1 . LEU A 0 218 . -9.372 -0.229 -1.477 1.00 95.47 218 A 1 ATOM 1720 C CD2 . LEU A 0 218 . -7.174 0.881 -1.674 1.00 95.47 218 A 1 ATOM 1721 N N . ASP A 0 219 . -7.447 0.611 -7.218 1.00 93.55 219 A 1 ATOM 1722 C CA . ASP A 0 219 . -7.483 0.069 -8.569 1.00 93.55 219 A 1 ATOM 1723 C C . ASP A 0 219 . -6.102 -0.078 -9.197 1.00 93.55 219 A 1 ATOM 1724 C CB . ASP A 0 219 . -8.484 0.848 -9.444 1.00 93.55 219 A 1 ATOM 1725 O O . ASP A 0 219 . -5.107 0.408 -8.684 1.00 93.55 219 A 1 ATOM 1726 C CG . ASP A 0 219 . -8.239 2.360 -9.580 1.00 93.55 219 A 1 ATOM 1727 O OD1 . ASP A 0 219 . -7.160 2.847 -9.192 1.00 93.55 219 A 1 ATOM 1728 O OD2 . ASP A 0 219 . -9.167 3.092 -9.998 1.00 93.55 219 A 1 ATOM 1729 N N . GLY A 0 220 . -6.043 -0.801 -10.310 1.00 90.99 220 A 1 ATOM 1730 C CA . GLY A 0 220 . -4.830 -0.959 -11.108 1.00 90.99 220 A 1 ATOM 1731 C C . GLY A 0 220 . -4.604 0.136 -12.145 1.00 90.99 220 A 1 ATOM 1732 O O . GLY A 0 220 . -3.600 0.099 -12.843 1.00 90.99 220 A 1 ATOM 1733 N N . PHE A 0 221 . -5.548 1.071 -12.278 1.00 94.17 221 A 1 ATOM 1734 C CA . PHE A 0 221 . -5.619 1.994 -13.407 1.00 94.17 221 A 1 ATOM 1735 C C . PHE A 0 221 . -4.422 2.945 -13.459 1.00 94.17 221 A 1 ATOM 1736 C CB . PHE A 0 221 . -6.926 2.792 -13.329 1.00 94.17 221 A 1 ATOM 1737 O O . PHE A 0 221 . -4.132 3.647 -12.484 1.00 94.17 221 A 1 ATOM 1738 C CG . PHE A 0 221 . -7.023 3.911 -14.352 1.00 94.17 221 A 1 ATOM 1739 C CD1 . PHE A 0 221 . -6.609 5.216 -14.017 1.00 94.17 221 A 1 ATOM 1740 C CD2 . PHE A 0 221 . -7.471 3.641 -15.657 1.00 94.17 221 A 1 ATOM 1741 C CE1 . PHE A 0 221 . -6.684 6.254 -14.962 1.00 94.17 221 A 1 ATOM 1742 C CE2 . PHE A 0 221 . -7.535 4.675 -16.609 1.00 94.17 221 A 1 ATOM 1743 C CZ . PHE A 0 221 . -7.150 5.982 -16.260 1.00 94.17 221 A 1 ATOM 1744 N N . HIS A 0 222 . -3.815 3.056 -14.638 1.00 94.70 222 A 1 ATOM 1745 C CA . HIS A 0 222 . -2.745 3.996 -14.898 1.00 94.70 222 A 1 ATOM 1746 C C . HIS A 0 222 . -2.833 4.608 -16.303 1.00 94.70 222 A 1 ATOM 1747 C CB . HIS A 0 222 . -1.401 3.308 -14.646 1.00 94.70 222 A 1 ATOM 1748 O O . HIS A 0 222 . -2.982 3.932 -17.310 1.00 94.70 222 A 1 ATOM 1749 C CG . HIS A 0 222 . -0.394 4.314 -14.183 1.00 94.70 222 A 1 ATOM 1750 C CD2 . HIS A 0 222 . -0.017 4.540 -12.890 1.00 94.70 222 A 1 ATOM 1751 N ND1 . HIS A 0 222 . 0.175 5.287 -14.961 1.00 94.70 222 A 1 ATOM 1752 C CE1 . HIS A 0 222 . 0.882 6.093 -14.145 1.00 94.70 222 A 1 ATOM 1753 N NE2 . HIS A 0 222 . 0.812 5.661 -12.885 1.00 94.70 222 A 1 ATOM 1754 N N . VAL A 0 223 . -2.707 5.936 -16.388 1.00 94.17 223 A 1 ATOM 1755 C CA . VAL A 0 223 . -2.805 6.659 -17.673 1.00 94.17 223 A 1 ATOM 1756 C C . VAL A 0 223 . -1.462 6.803 -18.403 1.00 94.17 223 A 1 ATOM 1757 C CB . VAL A 0 223 . -3.519 8.002 -17.447 1.00 94.17 223 A 1 ATOM 1758 O O . VAL A 0 223 . -1.431 6.983 -19.616 1.00 94.17 223 A 1 ATOM 1759 C CG1 . VAL A 0 223 . -2.709 9.010 -16.622 1.00 94.17 223 A 1 ATOM 1760 C CG2 . VAL A 0 223 . -3.923 8.678 -18.757 1.00 94.17 223 A 1 ATOM 1761 N N . ILE A 0 224 . -0.351 6.771 -17.661 1.00 95.92 224 A 1 ATOM 1762 C CA . ILE A 0 224 . 1.011 6.990 -18.187 1.00 95.92 224 A 1 ATOM 1763 C C . ILE A 0 224 . 1.704 5.672 -18.555 1.00 95.92 224 A 1 ATOM 1764 C CB . ILE A 0 224 . 1.859 7.809 -17.193 1.00 95.92 224 A 1 ATOM 1765 O O . ILE A 0 224 . 2.154 5.524 -19.689 1.00 95.92 224 A 1 ATOM 1766 C CG1 . ILE A 0 224 . 1.194 9.159 -16.841 1.00 95.92 224 A 1 ATOM 1767 C CG2 . ILE A 0 224 . 3.280 8.044 -17.720 1.00 95.92 224 A 1 ATOM 1768 C CD1 . ILE A 0 224 . 1.653 9.731 -15.501 1.00 95.92 224 A 1 ATOM 1769 N N . TYR A 0 225 . 1.819 4.766 -17.582 1.00 95.39 225 A 1 ATOM 1770 C CA . TYR A 0 225 . 2.383 3.422 -17.706 1.00 95.39 225 A 1 ATOM 1771 C C . TYR A 0 225 . 1.279 2.379 -17.952 1.00 95.39 225 A 1 ATOM 1772 C CB . TYR A 0 225 . 3.168 3.111 -16.417 1.00 95.39 225 A 1 ATOM 1773 O O . TYR A 0 225 . 0.128 2.743 -18.188 1.00 95.39 225 A 1 ATOM 1774 C CG . TYR A 0 225 . 4.038 4.246 -15.905 1.00 95.39 225 A 1 ATOM 1775 C CD1 . TYR A 0 225 . 5.199 4.635 -16.598 1.00 95.39 225 A 1 ATOM 1776 C CD2 . TYR A 0 225 . 3.692 4.907 -14.714 1.00 95.39 225 A 1 ATOM 1777 C CE1 . TYR A 0 225 . 5.983 5.700 -16.109 1.00 95.39 225 A 1 ATOM 1778 C CE2 . TYR A 0 225 . 4.452 5.991 -14.240 1.00 95.39 225 A 1 ATOM 1779 O OH . TYR A 0 225 . 6.364 7.420 -14.463 1.00 95.39 225 A 1 ATOM 1780 C CZ . TYR A 0 225 . 5.604 6.394 -14.941 1.00 95.39 225 A 1 ATOM 1781 N N . ASN A 0 226 . 1.634 1.097 -17.867 1.00 94.40 226 A 1 ATOM 1782 C CA . ASN A 0 226 . 0.674 -0.002 -17.911 1.00 94.40 226 A 1 ATOM 1783 C C . ASN A 0 226 . -0.157 -0.071 -16.621 1.00 94.40 226 A 1 ATOM 1784 C CB . ASN A 0 226 . 1.430 -1.319 -18.172 1.00 94.40 226 A 1 ATOM 1785 O O . ASN A 0 226 . 0.322 0.292 -15.542 1.00 94.40 226 A 1 ATOM 1786 C CG . ASN A 0 226 . 2.037 -1.398 -19.563 1.00 94.40 226 A 1 ATOM 1787 N ND2 . ASN A 0 226 . 2.974 -2.294 -19.770 1.00 94.40 226 A 1 ATOM 1788 O OD1 . ASN A 0 226 . 1.686 -0.668 -20.475 1.00 94.40 226 A 1 ATOM 1789 N N . ASP A 0 227 . -1.383 -0.578 -16.742 1.00 95.08 227 A 1 ATOM 1790 C CA . ASP A 0 227 . -2.205 -0.926 -15.587 1.00 95.08 227 A 1 ATOM 1791 C C . ASP A 0 227 . -1.510 -2.016 -14.749 1.00 95.08 227 A 1 ATOM 1792 C CB . ASP A 0 227 . -3.608 -1.393 -16.029 1.00 95.08 227 A 1 ATOM 1793 O O . ASP A 0 227 . -0.838 -2.905 -15.274 1.00 95.08 227 A 1 ATOM 1794 C CG . ASP A 0 227 . -4.554 -0.282 -16.512 1.00 95.08 227 A 1 ATOM 1795 O OD1 . ASP A 0 227 . -4.243 0.915 -16.326 1.00 95.08 227 A 1 ATOM 1796 O OD2 . ASP A 0 227 . -5.654 -0.622 -17.005 1.00 95.08 227 A 1 ATOM 1797 N N . ALA A 0 228 . -1.692 -1.960 -13.431 1.00 96.48 228 A 1 ATOM 1798 C CA . ALA A 0 228 . -1.312 -3.035 -12.522 1.00 96.48 228 A 1 ATOM 1799 C C . ALA A 0 228 . -2.490 -4.009 -12.379 1.00 96.48 228 A 1 ATOM 1800 C CB . ALA A 0 228 . -0.876 -2.414 -11.188 1.00 96.48 228 A 1 ATOM 1801 O O . ALA A 0 228 . -3.519 -3.667 -11.802 1.00 96.48 228 A 1 ATOM 1802 N N . GLU A 0 229 . -2.370 -5.231 -12.884 1.00 97.02 229 A 1 ATOM 1803 C CA . GLU A 0 229 . -3.419 -6.248 -12.788 1.00 97.02 229 A 1 ATOM 1804 C C . GLU A 0 229 . -3.084 -7.267 -11.697 1.00 97.02 229 A 1 ATOM 1805 C CB . GLU A 0 229 . -3.657 -6.948 -14.135 1.00 97.02 229 A 1 ATOM 1806 O O . GLU A 0 229 . -1.932 -7.682 -11.545 1.00 97.02 229 A 1 ATOM 1807 C CG . GLU A 0 229 . -3.923 -5.993 -15.309 1.00 97.02 229 A 1 ATOM 1808 C CD . GLU A 0 229 . -4.263 -6.777 -16.588 1.00 97.02 229 A 1 ATOM 1809 O OE1 . GLU A 0 229 . -5.347 -6.519 -17.164 1.00 97.02 229 A 1 ATOM 1810 O OE2 . GLU A 0 229 . -3.495 -7.706 -16.962 1.00 97.02 229 A 1 ATOM 1811 N N . ASN A 0 230 . -4.096 -7.710 -10.944 1.00 98.01 230 A 1 ATOM 1812 C CA . ASN A 0 230 . -3.895 -8.702 -9.891 1.00 98.01 230 A 1 ATOM 1813 C C . ASN A 0 230 . -3.272 -9.995 -10.477 1.00 98.01 230 A 1 ATOM 1814 C CB . ASN A 0 230 . -5.230 -8.945 -9.172 1.00 98.01 230 A 1 ATOM 1815 O O . ASN A 0 230 . -3.822 -10.553 -11.433 1.00 98.01 230 A 1 ATOM 1816 C CG . ASN A 0 230 . -5.105 -9.907 -8.004 1.00 98.01 230 A 1 ATOM 1817 N ND2 . ASN A 0 230 . -5.518 -9.506 -6.825 1.00 98.01 230 A 1 ATOM 1818 O OD1 . ASN A 0 230 . -4.608 -11.013 -8.136 1.00 98.01 230 A 1 ATOM 1819 N N . PRO A 0 231 . -2.149 -10.485 -9.916 1.00 96.54 231 A 1 ATOM 1820 C CA . PRO A 0 231 . -1.394 -11.599 -10.488 1.00 96.54 231 A 1 ATOM 1821 C C . PRO A 0 231 . -2.086 -12.960 -10.323 1.00 96.54 231 A 1 ATOM 1822 C CB . PRO A 0 231 . -0.030 -11.552 -9.792 1.00 96.54 231 A 1 ATOM 1823 O O . PRO A 0 231 . -1.779 -13.882 -11.072 1.00 96.54 231 A 1 ATOM 1824 C CG . PRO A 0 231 . -0.332 -10.910 -8.441 1.00 96.54 231 A 1 ATOM 1825 C CD . PRO A 0 231 . -1.469 -9.949 -8.746 1.00 96.54 231 A 1 ATOM 1826 N N . PHE A 0 232 . -3.033 -13.087 -9.389 1.00 96.86 232 A 1 ATOM 1827 C CA . PHE A 0 232 . -3.826 -14.304 -9.183 1.00 96.86 232 A 1 ATOM 1828 C C . PHE A 0 232 . -5.046 -14.345 -10.102 1.00 96.86 232 A 1 ATOM 1829 C CB . PHE A 0 232 . -4.252 -14.403 -7.709 1.00 96.86 232 A 1 ATOM 1830 O O . PHE A 0 232 . -5.452 -15.413 -10.551 1.00 96.86 232 A 1 ATOM 1831 C CG . PHE A 0 232 . -3.083 -14.633 -6.777 1.00 96.86 232 A 1 ATOM 1832 C CD1 . PHE A 0 232 . -2.755 -15.942 -6.380 1.00 96.86 232 A 1 ATOM 1833 C CD2 . PHE A 0 232 . -2.274 -13.554 -6.376 1.00 96.86 232 A 1 ATOM 1834 C CE1 . PHE A 0 232 . -1.595 -16.178 -5.624 1.00 96.86 232 A 1 ATOM 1835 C CE2 . PHE A 0 232 . -1.097 -13.796 -5.648 1.00 96.86 232 A 1 ATOM 1836 C CZ . PHE A 0 232 . -0.754 -15.108 -5.280 1.00 96.86 232 A 1 ATOM 1837 N N . ASN A 0 233 . -5.639 -13.184 -10.399 1.00 96.77 233 A 1 ATOM 1838 C CA . ASN A 0 233 . -6.773 -13.084 -11.309 1.00 96.77 233 A 1 ATOM 1839 C C . ASN A 0 233 . -6.919 -11.661 -11.872 1.00 96.77 233 A 1 ATOM 1840 C CB . ASN A 0 233 . -8.033 -13.537 -10.547 1.00 96.77 233 A 1 ATOM 1841 O O . ASN A 0 233 . -7.362 -10.751 -11.174 1.00 96.77 233 A 1 ATOM 1842 C CG . ASN A 0 233 . -9.264 -13.629 -11.429 1.00 96.77 233 A 1 ATOM 1843 N ND2 . ASN A 0 233 . -10.267 -14.356 -10.991 1.00 96.77 233 A 1 ATOM 1844 O OD1 . ASN A 0 233 . -9.333 -13.064 -12.513 1.00 96.77 233 A 1 ATOM 1845 N N . LYS A 0 234 . -6.644 -11.481 -13.170 1.00 96.11 234 A 1 ATOM 1846 C CA . LYS A 0 234 . -6.705 -10.182 -13.874 1.00 96.11 234 A 1 ATOM 1847 C C . LYS A 0 234 . -8.094 -9.524 -13.905 1.00 96.11 234 A 1 ATOM 1848 C CB . LYS A 0 234 . -6.202 -10.359 -15.314 1.00 96.11 234 A 1 ATOM 1849 O O . LYS A 0 234 . -8.221 -8.358 -14.287 1.00 96.11 234 A 1 ATOM 1850 C CG . LYS A 0 234 . -4.717 -10.737 -15.399 1.00 96.11 234 A 1 ATOM 1851 C CD . LYS A 0 234 . -4.314 -10.873 -16.873 1.00 96.11 234 A 1 ATOM 1852 C CE . LYS A 0 234 . -2.792 -10.959 -17.014 1.00 96.11 234 A 1 ATOM 1853 N NZ . LYS A 0 234 . -2.317 -9.970 -18.007 1.00 96.11 234 A 1 ATOM 1854 N N . SER A 0 235 . -9.159 -10.245 -13.544 1.00 96.57 235 A 1 ATOM 1855 C CA . SER A 0 235 . -10.492 -9.655 -13.367 1.00 96.57 235 A 1 ATOM 1856 C C . SER A 0 235 . -10.675 -8.985 -12.002 1.00 96.57 235 A 1 ATOM 1857 C CB . SER A 0 235 . -11.594 -10.688 -13.621 1.00 96.57 235 A 1 ATOM 1858 O O . SER A 0 235 . -11.709 -8.361 -11.779 1.00 96.57 235 A 1 ATOM 1859 O OG . SER A 0 235 . -11.751 -11.539 -12.508 1.00 96.57 235 A 1 ATOM 1860 N N . ARG A 0 236 . -9.690 -9.074 -11.099 1.00 98.08 236 A 1 ATOM 1861 C CA . ARG A 0 236 . -9.735 -8.534 -9.735 1.00 98.08 236 A 1 ATOM 1862 C C . ARG A 0 236 . -8.831 -7.326 -9.549 1.00 98.08 236 A 1 ATOM 1863 C CB . ARG A 0 236 . -9.360 -9.623 -8.718 1.00 98.08 236 A 1 ATOM 1864 O O . ARG A 0 236 . -7.868 -7.120 -10.286 1.00 98.08 236 A 1 ATOM 1865 C CG . ARG A 0 236 . -10.177 -10.910 -8.838 1.00 98.08 236 A 1 ATOM 1866 C CD . ARG A 0 236 . -11.675 -10.657 -8.752 1.00 98.08 236 A 1 ATOM 1867 N NE . ARG A 0 236 . -12.417 -11.920 -8.700 1.00 98.08 236 A 1 ATOM 1868 N NH1 . ARG A 0 236 . -14.062 -11.262 -7.246 1.00 98.08 236 A 1 ATOM 1869 N NH2 . ARG A 0 236 . -14.228 -13.174 -8.357 1.00 98.08 236 A 1 ATOM 1870 C CZ . ARG A 0 236 . -13.568 -12.107 -8.098 1.00 98.08 236 A 1 ATOM 1871 N N . LEU A 0 237 . -9.131 -6.535 -8.522 1.00 98.03 237 A 1 ATOM 1872 C CA . LEU A 0 237 . -8.274 -5.423 -8.121 1.00 98.03 237 A 1 ATOM 1873 C C . LEU A 0 237 . -6.942 -5.928 -7.531 1.00 98.03 237 A 1 ATOM 1874 C CB . LEU A 0 237 . -9.008 -4.511 -7.122 1.00 98.03 237 A 1 ATOM 1875 O O . LEU A 0 237 . -6.947 -6.863 -6.727 1.00 98.03 237 A 1 ATOM 1876 C CG . LEU A 0 237 . -10.279 -3.833 -7.664 1.00 98.03 237 A 1 ATOM 1877 C CD1 . LEU A 0 237 . -10.821 -2.859 -6.619 1.00 98.03 237 A 1 ATOM 1878 C CD2 . LEU A 0 237 . -10.016 -3.010 -8.925 1.00 98.03 237 A 1 ATOM 1879 N N . PRO A 0 238 . -5.799 -5.294 -7.851 1.00 97.95 238 A 1 ATOM 1880 C CA . PRO A 0 238 . -4.524 -5.572 -7.178 1.00 97.95 238 A 1 ATOM 1881 C C . PRO A 0 238 . -4.467 -4.970 -5.762 1.00 97.95 238 A 1 ATOM 1882 C CB . PRO A 0 238 . -3.470 -4.926 -8.081 1.00 97.95 238 A 1 ATOM 1883 O O . PRO A 0 238 . -3.570 -5.286 -4.988 1.00 97.95 238 A 1 ATOM 1884 C CG . PRO A 0 238 . -4.215 -3.693 -8.587 1.00 97.95 238 A 1 ATOM 1885 C CD . PRO A 0 238 . -5.619 -4.235 -8.840 1.00 97.95 238 A 1 ATOM 1886 N N . GLY A 0 239 . -5.411 -4.085 -5.418 1.00 97.99 239 A 1 ATOM 1887 C CA . GLY A 0 239 . -5.357 -3.261 -4.215 1.00 97.99 239 A 1 ATOM 1888 C C . GLY A 0 239 . -4.487 -2.029 -4.441 1.00 97.99 239 A 1 ATOM 1889 O O . GLY A 0 239 . -3.863 -1.868 -5.484 1.00 97.99 239 A 1 ATOM 1890 N N . GLY A 0 240 . -4.437 -1.119 -3.474 1.00 95.75 240 A 1 ATOM 1891 C CA . GLY A 0 240 . -3.671 0.105 -3.661 1.00 95.75 240 A 1 ATOM 1892 C C . GLY A 0 240 . -3.498 0.921 -2.390 1.00 95.75 240 A 1 ATOM 1893 O O . GLY A 0 240 . -4.059 0.597 -1.352 1.00 95.75 240 A 1 ATOM 1894 N N . SER A 0 241 . -2.725 2.003 -2.432 1.00 96.93 241 A 1 ATOM 1895 C CA . SER A 0 241 . -2.169 2.593 -3.653 1.00 96.93 241 A 1 ATOM 1896 C C . SER A 0 241 . -0.836 2.006 -4.134 1.00 96.93 241 A 1 ATOM 1897 C CB . SER A 0 241 . -2.092 4.112 -3.541 1.00 96.93 241 A 1 ATOM 1898 O O . SER A 0 241 . -0.400 2.354 -5.222 1.00 96.93 241 A 1 ATOM 1899 O OG . SER A 0 241 . -1.407 4.510 -2.368 1.00 96.93 241 A 1 ATOM 1900 N N . SER A 0 242 . -0.183 1.121 -3.374 1.00 98.56 242 A 1 ATOM 1901 C CA . SER A 0 242 . 1.087 0.477 -3.778 1.00 98.56 242 A 1 ATOM 1902 C C . SER A 0 242 . 0.847 -0.741 -4.689 1.00 98.56 242 A 1 ATOM 1903 C CB . SER A 0 242 . 1.955 0.132 -2.554 1.00 98.56 242 A 1 ATOM 1904 O O . SER A 0 242 . 1.370 -1.823 -4.440 1.00 98.56 242 A 1 ATOM 1905 O OG . SER A 0 242 . 1.889 1.167 -1.576 1.00 98.56 242 A 1 ATOM 1906 N N . SER A 0 243 . -0.012 -0.581 -5.701 1.00 97.93 243 A 1 ATOM 1907 C CA . SER A 0 243 . -0.439 -1.660 -6.603 1.00 97.93 243 A 1 ATOM 1908 C C . SER A 0 243 . 0.730 -2.239 -7.400 1.00 97.93 243 A 1 ATOM 1909 C CB . SER A 0 243 . -1.518 -1.147 -7.568 1.00 97.93 243 A 1 ATOM 1910 O O . SER A 0 243 . 0.873 -3.457 -7.466 1.00 97.93 243 A 1 ATOM 1911 O OG . SER A 0 243 . -1.097 0.027 -8.237 1.00 97.93 243 A 1 ATOM 1912 N N . GLY A 0 244 . 1.598 -1.382 -7.947 1.00 98.27 244 A 1 ATOM 1913 C CA . GLY A 0 244 . 2.762 -1.804 -8.722 1.00 98.27 244 A 1 ATOM 1914 C C . GLY A 0 244 . 3.761 -2.630 -7.912 1.00 98.27 244 A 1 ATOM 1915 O O . GLY A 0 244 . 4.179 -3.687 -8.376 1.00 98.27 244 A 1 ATOM 1916 N N . GLU A 0 245 . 4.075 -2.206 -6.680 1.00 98.78 245 A 1 ATOM 1917 C CA . GLU A 0 245 . 4.911 -2.987 -5.751 1.00 98.78 245 A 1 ATOM 1918 C C . GLU A 0 245 . 4.341 -4.392 -5.544 1.00 98.78 245 A 1 ATOM 1919 C CB . GLU A 0 245 . 5.007 -2.307 -4.370 1.00 98.78 245 A 1 ATOM 1920 O O . GLU A 0 245 . 5.058 -5.381 -5.678 1.00 98.78 245 A 1 ATOM 1921 C CG . GLU A 0 245 . 5.880 -1.050 -4.303 1.00 98.78 245 A 1 ATOM 1922 C CD . GLU A 0 245 . 7.328 -1.321 -4.737 1.00 98.78 245 A 1 ATOM 1923 O OE1 . GLU A 0 245 . 7.826 -0.617 -5.638 1.00 98.78 245 A 1 ATOM 1924 O OE2 . GLU A 0 245 . 7.949 -2.257 -4.202 1.00 98.78 245 A 1 ATOM 1925 N N . ALA A 0 246 . 3.041 -4.499 -5.258 1.00 98.72 246 A 1 ATOM 1926 C CA . ALA A 0 246 . 2.425 -5.791 -4.986 1.00 98.72 246 A 1 ATOM 1927 C C . ALA A 0 246 . 2.417 -6.716 -6.210 1.00 98.72 246 A 1 ATOM 1928 C CB . ALA A 0 246 . 1.028 -5.555 -4.425 1.00 98.72 246 A 1 ATOM 1929 O O . ALA A 0 246 . 2.749 -7.895 -6.093 1.00 98.72 246 A 1 ATOM 1930 N N . VAL A 0 247 . 2.104 -6.184 -7.393 1.00 98.47 247 A 1 ATOM 1931 C CA . VAL A 0 247 . 2.135 -6.950 -8.648 1.00 98.47 247 A 1 ATOM 1932 C C . VAL A 0 247 . 3.551 -7.433 -8.973 1.00 98.47 247 A 1 ATOM 1933 C CB . VAL A 0 247 . 1.539 -6.110 -9.794 1.00 98.47 247 A 1 ATOM 1934 O O . VAL A 0 247 . 3.725 -8.588 -9.370 1.00 98.47 247 A 1 ATOM 1935 C CG1 . VAL A 0 247 . 1.723 -6.752 -11.172 1.00 98.47 247 A 1 ATOM 1936 C CG2 . VAL A 0 247 . 0.030 -5.938 -9.577 1.00 98.47 247 A 1 ATOM 1937 N N . LEU A 0 248 . 4.565 -6.588 -8.774 1.00 98.66 248 A 1 ATOM 1938 C CA . LEU A 0 248 . 5.958 -6.939 -9.038 1.00 98.66 248 A 1 ATOM 1939 C C . LEU A 0 248 . 6.470 -8.008 -8.060 1.00 98.66 248 A 1 ATOM 1940 C CB . LEU A 0 248 . 6.806 -5.655 -8.978 1.00 98.66 248 A 1 ATOM 1941 O O . LEU A 0 248 . 7.043 -9.014 -8.484 1.00 98.66 248 A 1 ATOM 1942 C CG . LEU A 0 248 . 8.281 -5.873 -9.357 1.00 98.66 248 A 1 ATOM 1943 C CD1 . LEU A 0 248 . 8.453 -6.238 -10.832 1.00 98.66 248 A 1 ATOM 1944 C CD2 . LEU A 0 248 . 9.077 -4.601 -9.093 1.00 98.66 248 A 1 ATOM 1945 N N . LEU A 0 249 . 6.245 -7.817 -6.757 1.00 98.69 249 A 1 ATOM 1946 C CA . LEU A 0 249 . 6.718 -8.717 -5.698 1.00 98.69 249 A 1 ATOM 1947 C C . LEU A 0 249 . 6.074 -10.104 -5.778 1.00 98.69 249 A 1 ATOM 1948 C CB . LEU A 0 249 . 6.418 -8.084 -4.329 1.00 98.69 249 A 1 ATOM 1949 O O . LEU A 0 249 . 6.774 -11.112 -5.656 1.00 98.69 249 A 1 ATOM 1950 C CG . LEU A 0 249 . 7.311 -6.885 -3.974 1.00 98.69 249 A 1 ATOM 1951 C CD1 . LEU A 0 249 . 6.714 -6.144 -2.781 1.00 98.69 249 A 1 ATOM 1952 C CD2 . LEU A 0 249 . 8.720 -7.329 -3.590 1.00 98.69 249 A 1 ATOM 1953 N N . ALA A 0 250 . 4.762 -10.164 -6.024 1.00 98.21 250 A 1 ATOM 1954 C CA . ALA A 0 250 . 4.017 -11.418 -6.139 1.00 98.21 250 A 1 ATOM 1955 C C . ALA A 0 250 . 4.458 -12.261 -7.345 1.00 98.21 250 A 1 ATOM 1956 C CB . ALA A 0 250 . 2.536 -11.063 -6.232 1.00 98.21 250 A 1 ATOM 1957 O O . ALA A 0 250 . 4.347 -13.482 -7.323 1.00 98.21 250 A 1 ATOM 1958 N N . GLN A 0 251 . 5.008 -11.621 -8.381 1.00 97.69 251 A 1 ATOM 1959 C CA . GLN A 0 251 . 5.566 -12.288 -9.560 1.00 97.69 251 A 1 ATOM 1960 C C . GLN A 0 251 . 7.088 -12.491 -9.476 1.00 97.69 251 A 1 ATOM 1961 C CB . GLN A 0 251 . 5.149 -11.519 -10.817 1.00 97.69 251 A 1 ATOM 1962 O O . GLN A 0 251 . 7.729 -12.775 -10.494 1.00 97.69 251 A 1 ATOM 1963 C CG . GLN A 0 251 . 3.634 -11.574 -11.050 1.00 97.69 251 A 1 ATOM 1964 C CD . GLN A 0 251 . 3.266 -10.771 -12.283 1.00 97.69 251 A 1 ATOM 1965 N NE2 . GLN A 0 251 . 3.221 -9.469 -12.154 1.00 97.69 251 A 1 ATOM 1966 O OE1 . GLN A 0 251 . 3.054 -11.298 -13.364 1.00 97.69 251 A 1 ATOM 1967 N N . CYS A 0 252 . 7.679 -12.354 -8.284 1.00 97.79 252 A 1 ATOM 1968 C CA . CYS A 0 252 . 9.117 -12.493 -8.034 1.00 97.79 252 A 1 ATOM 1969 C C . CYS A 0 252 . 9.986 -11.505 -8.834 1.00 97.79 252 A 1 ATOM 1970 C CB . CYS A 0 252 . 9.555 -13.957 -8.216 1.00 97.79 252 A 1 ATOM 1971 O O . CYS A 0 252 . 11.148 -11.782 -9.108 1.00 97.79 252 A 1 ATOM 1972 S SG . CYS A 0 252 . 8.580 -15.078 -7.173 1.00 97.79 252 A 1 ATOM 1973 N N . GLY A 0 253 . 9.433 -10.359 -9.240 1.00 98.13 253 A 1 ATOM 1974 C CA . GLY A 0 253 . 10.166 -9.324 -9.971 1.00 98.13 253 A 1 ATOM 1975 C C . GLY A 0 253 . 11.075 -8.464 -9.096 1.00 98.13 253 A 1 ATOM 1976 O O . GLY A 0 253 . 11.918 -7.755 -9.626 1.00 98.13 253 A 1 ATOM 1977 N N . SER A 0 254 . 10.928 -8.554 -7.774 1.00 98.60 254 A 1 ATOM 1978 C CA . SER A 0 254 . 11.776 -7.918 -6.765 1.00 98.60 254 A 1 ATOM 1979 C C . SER A 0 254 . 11.826 -8.819 -5.518 1.00 98.60 254 A 1 ATOM 1980 C CB . SER A 0 254 . 11.196 -6.539 -6.431 1.00 98.60 254 A 1 ATOM 1981 O O . SER A 0 254 . 10.850 -9.545 -5.271 1.00 98.60 254 A 1 ATOM 1982 O OG . SER A 0 254 . 12.061 -5.848 -5.568 1.00 98.60 254 A 1 ATOM 1983 N N . PRO A 0 255 . 12.920 -8.837 -4.732 1.00 98.08 255 A 1 ATOM 1984 C CA . PRO A 0 255 . 12.943 -9.565 -3.463 1.00 98.08 255 A 1 ATOM 1985 C C . PRO A 0 255 . 12.162 -8.815 -2.375 1.00 98.08 255 A 1 ATOM 1986 C CB . PRO A 0 255 . 14.427 -9.727 -3.122 1.00 98.08 255 A 1 ATOM 1987 O O . PRO A 0 255 . 11.410 -9.429 -1.622 1.00 98.08 255 A 1 ATOM 1988 C CG . PRO A 0 255 . 15.091 -8.518 -3.780 1.00 98.08 255 A 1 ATOM 1989 C CD . PRO A 0 255 . 14.215 -8.215 -4.997 1.00 98.08 255 A 1 ATOM 1990 N N . VAL A 0 256 . 12.291 -7.486 -2.333 1.00 98.80 256 A 1 ATOM 1991 C CA . VAL A 0 256 . 11.634 -6.594 -1.369 1.00 98.80 256 A 1 ATOM 1992 C C . VAL A 0 256 . 11.286 -5.259 -2.020 1.00 98.80 256 A 1 ATOM 1993 C CB . VAL A 0 256 . 12.496 -6.353 -0.112 1.00 98.80 256 A 1 ATOM 1994 O O . VAL A 0 256 . 11.891 -4.855 -3.014 1.00 98.80 256 A 1 ATOM 1995 C CG1 . VAL A 0 256 . 12.609 -7.619 0.738 1.00 98.80 256 A 1 ATOM 1996 C CG2 . VAL A 0 256 . 13.913 -5.848 -0.421 1.00 98.80 256 A 1 ATOM 1997 N N . GLY A 0 257 . 10.305 -4.568 -1.455 1.00 98.83 257 A 1 ATOM 1998 C CA . GLY A 0 257 . 9.808 -3.301 -1.968 1.00 98.83 257 A 1 ATOM 1999 C C . GLY A 0 257 . 9.442 -2.320 -0.865 1.00 98.83 257 A 1 ATOM 2000 O O . GLY A 0 257 . 9.210 -2.728 0.276 1.00 98.83 257 A 1 ATOM 2001 N N . ILE A 0 258 . 9.371 -1.028 -1.192 1.00 98.90 258 A 1 ATOM 2002 C CA . ILE A 0 258 . 8.898 0.006 -0.260 1.00 98.90 258 A 1 ATOM 2003 C C . ILE A 0 258 . 7.646 0.690 -0.802 1.00 98.90 258 A 1 ATOM 2004 C CB . ILE A 0 258 . 9.980 1.045 0.103 1.00 98.90 258 A 1 ATOM 2005 O O . ILE A 0 258 . 7.663 1.311 -1.867 1.00 98.90 258 A 1 ATOM 2006 C CG1 . ILE A 0 258 . 11.326 0.435 0.549 1.00 98.90 258 A 1 ATOM 2007 C CG2 . ILE A 0 258 . 9.421 1.955 1.217 1.00 98.90 258 A 1 ATOM 2008 C CD1 . ILE A 0 258 . 11.305 -0.344 1.872 1.00 98.90 258 A 1 ATOM 2009 N N . GLY A 0 259 . 6.570 0.627 -0.017 1.00 98.64 259 A 1 ATOM 2010 C CA . GLY A 0 259 . 5.310 1.309 -0.286 1.00 98.64 259 A 1 ATOM 2011 C C . GLY A 0 259 . 5.063 2.510 0.627 1.00 98.64 259 A 1 ATOM 2012 O O . GLY A 0 259 . 5.869 2.863 1.489 1.00 98.64 259 A 1 ATOM 2013 N N . THR A 0 260 . 3.890 3.126 0.460 1.00 98.21 260 A 1 ATOM 2014 C CA . THR A 0 260 . 3.370 4.163 1.370 1.00 98.21 260 A 1 ATOM 2015 C C . THR A 0 260 . 1.962 3.819 1.835 1.00 98.21 260 A 1 ATOM 2016 C CB . THR A 0 260 . 3.377 5.578 0.769 1.00 98.21 260 A 1 ATOM 2017 O O . THR A 0 260 . 1.179 3.262 1.064 1.00 98.21 260 A 1 ATOM 2018 C CG2 . THR A 0 260 . 4.772 6.109 0.472 1.00 98.21 260 A 1 ATOM 2019 O OG1 . THR A 0 260 . 2.666 5.669 -0.445 1.00 98.21 260 A 1 ATOM 2020 N N . ASP A 0 261 . 1.620 4.168 3.077 1.00 98.45 261 A 1 ATOM 2021 C CA . ASP A 0 261 . 0.347 3.819 3.714 1.00 98.45 261 A 1 ATOM 2022 C C . ASP A 0 261 . -0.195 4.952 4.603 1.00 98.45 261 A 1 ATOM 2023 C CB . ASP A 0 261 . 0.529 2.492 4.464 1.00 98.45 261 A 1 ATOM 2024 O O . ASP A 0 261 . 0.391 5.298 5.625 1.00 98.45 261 A 1 ATOM 2025 C CG . ASP A 0 261 . -0.769 1.892 5.020 1.00 98.45 261 A 1 ATOM 2026 O OD1 . ASP A 0 261 . -1.639 2.637 5.531 1.00 98.45 261 A 1 ATOM 2027 O OD2 . ASP A 0 261 . -0.988 0.668 4.879 1.00 98.45 261 A 1 ATOM 2028 N N . ILE A 0 262 . -1.343 5.518 4.206 1.00 97.34 262 A 1 ATOM 2029 C CA . ILE A 0 262 . -2.138 6.472 5.009 1.00 97.34 262 A 1 ATOM 2030 C C . ILE A 0 262 . -3.551 5.955 5.337 1.00 97.34 262 A 1 ATOM 2031 C CB . ILE A 0 262 . -2.171 7.843 4.298 1.00 97.34 262 A 1 ATOM 2032 O O . ILE A 0 262 . -4.242 6.517 6.181 1.00 97.34 262 A 1 ATOM 2033 C CG1 . ILE A 0 262 . -2.565 8.961 5.286 1.00 97.34 262 A 1 ATOM 2034 C CG2 . ILE A 0 262 . -3.071 7.831 3.045 1.00 97.34 262 A 1 ATOM 2035 C CD1 . ILE A 0 262 . -2.348 10.372 4.737 1.00 97.34 262 A 1 ATOM 2036 N N . ALA A 0 263 . -3.982 4.888 4.662 1.00 97.27 263 A 1 ATOM 2037 C CA . ALA A 0 263 . -5.307 4.281 4.810 1.00 97.27 263 A 1 ATOM 2038 C C . ALA A 0 263 . -5.324 2.786 4.425 1.00 97.27 263 A 1 ATOM 2039 C CB . ALA A 0 263 . -6.319 5.105 3.996 1.00 97.27 263 A 1 ATOM 2040 O O . ALA A 0 263 . -6.349 2.259 4.005 1.00 97.27 263 A 1 ATOM 2041 N N . GLY A 0 264 . -4.187 2.092 4.521 1.00 98.16 264 A 1 ATOM 2042 C CA . GLY A 0 264 . -4.038 0.695 4.089 1.00 98.16 264 A 1 ATOM 2043 C C . GLY A 0 264 . -3.267 0.510 2.789 1.00 98.16 264 A 1 ATOM 2044 O O . GLY A 0 264 . -3.302 -0.572 2.218 1.00 98.16 264 A 1 ATOM 2045 N N . SER A 0 265 . -2.578 1.542 2.294 1.00 98.34 265 A 1 ATOM 2046 C CA . SER A 0 265 . -1.953 1.494 0.968 1.00 98.34 265 A 1 ATOM 2047 C C . SER A 0 265 . -0.743 0.569 0.813 1.00 98.34 265 A 1 ATOM 2048 C CB . SER A 0 265 . -1.685 2.896 0.422 1.00 98.34 265 A 1 ATOM 2049 O O . SER A 0 265 . -0.315 0.360 -0.320 1.00 98.34 265 A 1 ATOM 2050 O OG . SER A 0 265 . -2.897 3.543 0.084 1.00 98.34 265 A 1 ATOM 2051 N N . ILE A 0 266 . -0.241 -0.016 1.902 1.00 98.90 266 A 1 ATOM 2052 C CA . ILE A 0 266 . 0.666 -1.176 1.884 1.00 98.90 266 A 1 ATOM 2053 C C . ILE A 0 266 . -0.136 -2.455 2.144 1.00 98.90 266 A 1 ATOM 2054 C CB . ILE A 0 266 . 1.788 -0.966 2.930 1.00 98.90 266 A 1 ATOM 2055 O O . ILE A 0 266 . -0.074 -3.412 1.380 1.00 98.90 266 A 1 ATOM 2056 C CG1 . ILE A 0 266 . 2.792 0.082 2.403 1.00 98.90 266 A 1 ATOM 2057 C CG2 . ILE A 0 266 . 2.504 -2.281 3.277 1.00 98.90 266 A 1 ATOM 2058 C CD1 . ILE A 0 266 . 3.697 0.648 3.503 1.00 98.90 266 A 1 ATOM 2059 N N . ARG A 0 267 . -0.948 -2.448 3.205 1.00 98.87 267 A 1 ATOM 2060 C CA . ARG A 0 267 . -1.635 -3.642 3.717 1.00 98.87 267 A 1 ATOM 2061 C C . ARG A 0 267 . -2.662 -4.229 2.746 1.00 98.87 267 A 1 ATOM 2062 C CB . ARG A 0 267 . -2.283 -3.291 5.059 1.00 98.87 267 A 1 ATOM 2063 O O . ARG A 0 267 . -2.704 -5.441 2.584 1.00 98.87 267 A 1 ATOM 2064 C CG . ARG A 0 267 . -1.231 -3.055 6.156 1.00 98.87 267 A 1 ATOM 2065 C CD . ARG A 0 267 . -1.871 -2.370 7.361 1.00 98.87 267 A 1 ATOM 2066 N NE . ARG A 0 267 . -2.157 -0.956 7.070 1.00 98.87 267 A 1 ATOM 2067 N NH1 . ARG A 0 267 . -3.662 -0.561 8.770 1.00 98.87 267 A 1 ATOM 2068 N NH2 . ARG A 0 267 . -3.124 1.040 7.340 1.00 98.87 267 A 1 ATOM 2069 C CZ . ARG A 0 267 . -2.976 -0.179 7.737 1.00 98.87 267 A 1 ATOM 2070 N N . ILE A 0 268 . -3.462 -3.394 2.084 1.00 98.85 268 A 1 ATOM 2071 C CA . ILE A 0 268 . -4.498 -3.829 1.134 1.00 98.85 268 A 1 ATOM 2072 C C . ILE A 0 268 . -3.885 -4.503 -0.104 1.00 98.85 268 A 1 ATOM 2073 C CB . ILE A 0 268 . -5.448 -2.668 0.751 1.00 98.85 268 A 1 ATOM 2074 O O . ILE A 0 268 . -4.279 -5.631 -0.395 1.00 98.85 268 A 1 ATOM 2075 C CG1 . ILE A 0 268 . -6.200 -2.134 1.991 1.00 98.85 268 A 1 ATOM 2076 C CG2 . ILE A 0 268 . -6.457 -3.129 -0.320 1.00 98.85 268 A 1 ATOM 2077 C CD1 . ILE A 0 268 . -6.923 -0.803 1.747 1.00 98.85 268 A 1 ATOM 2078 N N . PRO A 0 269 . -2.934 -3.886 -0.839 1.00 98.78 269 A 1 ATOM 2079 C CA . PRO A 0 269 . -2.343 -4.559 -1.991 1.00 98.78 269 A 1 ATOM 2080 C C . PRO A 0 269 . -1.547 -5.811 -1.594 1.00 98.78 269 A 1 ATOM 2081 C CB . PRO A 0 269 . -1.522 -3.492 -2.717 1.00 98.78 269 A 1 ATOM 2082 O O . PRO A 0 269 . -1.592 -6.801 -2.319 1.00 98.78 269 A 1 ATOM 2083 C CG . PRO A 0 269 . -1.182 -2.477 -1.635 1.00 98.78 269 A 1 ATOM 2084 C CD . PRO A 0 269 . -2.411 -2.527 -0.730 1.00 98.78 269 A 1 ATOM 2085 N N . CYS A 0 270 . -0.920 -5.838 -0.410 1.00 98.89 270 A 1 ATOM 2086 C CA . CYS A 0 270 . -0.323 -7.069 0.110 1.00 98.89 270 A 1 ATOM 2087 C C . CYS A 0 270 . -1.365 -8.172 0.351 1.00 98.89 270 A 1 ATOM 2088 C CB . CYS A 0 270 . 0.468 -6.777 1.393 1.00 98.89 270 A 1 ATOM 2089 O O . CYS A 0 270 . -1.173 -9.304 -0.089 1.00 98.89 270 A 1 ATOM 2090 S SG . CYS A 0 270 . 2.028 -5.947 0.994 1.00 98.89 270 A 1 ATOM 2091 N N . ALA A 0 271 . -2.498 -7.836 0.973 1.00 98.73 271 A 1 ATOM 2092 C CA . ALA A 0 271 . -3.582 -8.784 1.211 1.00 98.73 271 A 1 ATOM 2093 C C . ALA A 0 271 . -4.174 -9.351 -0.087 1.00 98.73 271 A 1 ATOM 2094 C CB . ALA A 0 271 . -4.660 -8.091 2.050 1.00 98.73 271 A 1 ATOM 2095 O O . ALA A 0 271 . -4.511 -10.528 -0.141 1.00 98.73 271 A 1 ATOM 2096 N N . PHE A 0 272 . -4.294 -8.534 -1.136 1.00 98.69 272 A 1 ATOM 2097 C CA . PHE A 0 272 . -4.889 -8.952 -2.412 1.00 98.69 272 A 1 ATOM 2098 C C . PHE A 0 272 . -3.922 -9.718 -3.319 1.00 98.69 272 A 1 ATOM 2099 C CB . PHE A 0 272 . -5.433 -7.716 -3.135 1.00 98.69 272 A 1 ATOM 2100 O O . PHE A 0 272 . -4.374 -10.438 -4.210 1.00 98.69 272 A 1 ATOM 2101 C CG . PHE A 0 272 . -6.681 -7.072 -2.552 1.00 98.69 272 A 1 ATOM 2102 C CD1 . PHE A 0 272 . -7.269 -7.493 -1.339 1.00 98.69 272 A 1 ATOM 2103 C CD2 . PHE A 0 272 . -7.284 -6.033 -3.279 1.00 98.69 272 A 1 ATOM 2104 C CE1 . PHE A 0 272 . -8.423 -6.857 -0.855 1.00 98.69 272 A 1 ATOM 2105 C CE2 . PHE A 0 272 . -8.422 -5.376 -2.786 1.00 98.69 272 A 1 ATOM 2106 C CZ . PHE A 0 272 . -8.990 -5.791 -1.572 1.00 98.69 272 A 1 ATOM 2107 N N . CYS A 0 273 . -2.614 -9.563 -3.103 1.00 98.57 273 A 1 ATOM 2108 C CA . CYS A 0 273 . -1.566 -10.162 -3.929 1.00 98.57 273 A 1 ATOM 2109 C C . CYS A 0 273 . -0.726 -11.208 -3.180 1.00 98.57 273 A 1 ATOM 2110 C CB . CYS A 0 273 . -0.701 -9.057 -4.551 1.00 98.57 273 A 1 ATOM 2111 O O . CYS A 0 273 . 0.367 -11.527 -3.634 1.00 98.57 273 A 1 ATOM 2112 S SG . CYS A 0 273 . -1.709 -7.931 -5.564 1.00 98.57 273 A 1 ATOM 2113 N N . ASN A 0 274 . -1.225 -11.756 -2.065 1.00 98.32 274 A 1 ATOM 2114 C CA . ASN A 0 274 . -0.553 -12.802 -1.282 1.00 98.32 274 A 1 ATOM 2115 C C . ASN A 0 274 . 0.855 -12.416 -0.789 1.00 98.32 274 A 1 ATOM 2116 C CB . ASN A 0 274 . -0.540 -14.112 -2.086 1.00 98.32 274 A 1 ATOM 2117 O O . ASN A 0 274 . 1.818 -13.162 -0.962 1.00 98.32 274 A 1 ATOM 2118 C CG . ASN A 0 274 . -0.272 -15.316 -1.210 1.00 98.32 274 A 1 ATOM 2119 N ND2 . ASN A 0 274 . 0.540 -16.245 -1.651 1.00 98.32 274 A 1 ATOM 2120 O OD1 . ASN A 0 274 . -0.811 -15.444 -0.128 1.00 98.32 274 A 1 ATOM 2121 N N . LEU A 0 275 . 0.986 -11.230 -0.199 1.00 98.66 275 A 1 ATOM 2122 C CA . LEU A 0 275 . 2.256 -10.707 0.301 1.00 98.66 275 A 1 ATOM 2123 C C . LEU A 0 275 . 2.168 -10.350 1.779 1.00 98.66 275 A 1 ATOM 2124 C CB . LEU A 0 275 . 2.664 -9.471 -0.511 1.00 98.66 275 A 1 ATOM 2125 O O . LEU A 0 275 . 1.092 -10.080 2.317 1.00 98.66 275 A 1 ATOM 2126 C CG . LEU A 0 275 . 2.899 -9.722 -2.003 1.00 98.66 275 A 1 ATOM 2127 C CD1 . LEU A 0 275 . 3.053 -8.381 -2.703 1.00 98.66 275 A 1 ATOM 2128 C CD2 . LEU A 0 275 . 4.148 -10.561 -2.253 1.00 98.66 275 A 1 ATOM 2129 N N . ALA A 0 276 . 3.335 -10.265 2.405 1.00 98.78 276 A 1 ATOM 2130 C CA . ALA A 0 276 . 3.502 -9.612 3.685 1.00 98.78 276 A 1 ATOM 2131 C C . ALA A 0 276 . 3.756 -8.109 3.466 1.00 98.78 276 A 1 ATOM 2132 C CB . ALA A 0 276 . 4.611 -10.329 4.463 1.00 98.78 276 A 1 ATOM 2133 O O . ALA A 0 276 . 4.440 -7.695 2.526 1.00 98.78 276 A 1 ATOM 2134 N N . GLY A 0 277 . 3.210 -7.260 4.332 1.00 98.86 277 A 1 ATOM 2135 C CA . GLY A 0 277 . 3.510 -5.829 4.307 1.00 98.86 277 A 1 ATOM 2136 C C . GLY A 0 277 . 3.335 -5.195 5.671 1.00 98.86 277 A 1 ATOM 2137 O O . GLY A 0 277 . 2.435 -5.579 6.412 1.00 98.86 277 A 1 ATOM 2138 N N . LEU A 0 278 . 4.167 -4.210 5.999 1.00 98.92 278 A 1 ATOM 2139 C CA . LEU A 0 278 . 4.123 -3.511 7.281 1.00 98.92 278 A 1 ATOM 2140 C C . LEU A 0 278 . 3.882 -2.018 7.060 1.00 98.92 278 A 1 ATOM 2141 C CB . LEU A 0 278 . 5.429 -3.795 8.046 1.00 98.92 278 A 1 ATOM 2142 O O . LEU A 0 278 . 4.600 -1.372 6.304 1.00 98.92 278 A 1 ATOM 2143 C CG . LEU A 0 278 . 5.539 -3.107 9.419 1.00 98.92 278 A 1 ATOM 2144 C CD1 . LEU A 0 278 . 4.563 -3.694 10.442 1.00 98.92 278 A 1 ATOM 2145 C CD2 . LEU A 0 278 . 6.959 -3.248 9.956 1.00 98.92 278 A 1 ATOM 2146 N N . LYS A 0 279 . 2.908 -1.456 7.778 1.00 98.77 279 A 1 ATOM 2147 C CA . LYS A 0 279 . 2.812 -0.022 8.060 1.00 98.77 279 A 1 ATOM 2148 C C . LYS A 0 279 . 3.367 0.228 9.471 1.00 98.77 279 A 1 ATOM 2149 C CB . LYS A 0 279 . 1.352 0.446 7.939 1.00 98.77 279 A 1 ATOM 2150 O O . LYS A 0 279 . 2.640 -0.026 10.437 1.00 98.77 279 A 1 ATOM 2151 C CG . LYS A 0 279 . 1.220 1.952 8.252 1.00 98.77 279 A 1 ATOM 2152 C CD . LYS A 0 279 . -0.077 2.316 8.976 1.00 98.77 279 A 1 ATOM 2153 C CE . LYS A 0 279 . -0.129 1.799 10.416 1.00 98.77 279 A 1 ATOM 2154 N NZ . LYS A 0 279 . 0.750 2.576 11.321 1.00 98.77 279 A 1 ATOM 2155 N N . PRO A 0 280 . 4.586 0.771 9.612 1.00 98.63 280 A 1 ATOM 2156 C CA . PRO A 0 280 . 5.135 1.191 10.899 1.00 98.63 280 A 1 ATOM 2157 C C . PRO A 0 280 . 4.332 2.331 11.538 1.00 98.63 280 A 1 ATOM 2158 C CB . PRO A 0 280 . 6.577 1.631 10.611 1.00 98.63 280 A 1 ATOM 2159 O O . PRO A 0 280 . 3.431 2.906 10.924 1.00 98.63 280 A 1 ATOM 2160 C CG . PRO A 0 280 . 6.920 0.950 9.291 1.00 98.63 280 A 1 ATOM 2161 C CD . PRO A 0 280 . 5.579 0.970 8.571 1.00 98.63 280 A 1 ATOM 2162 N N . THR A 0 281 . 4.657 2.663 12.777 1.00 98.46 281 A 1 ATOM 2163 C CA . THR A 0 281 . 4.252 3.898 13.459 1.00 98.46 281 A 1 ATOM 2164 C C . THR A 0 281 . 4.758 5.103 12.671 1.00 98.46 281 A 1 ATOM 2165 C CB . THR A 0 281 . 4.842 3.945 14.878 1.00 98.46 281 A 1 ATOM 2166 O O . THR A 0 281 . 5.854 5.066 12.098 1.00 98.46 281 A 1 ATOM 2167 C CG2 . THR A 0 281 . 4.262 5.058 15.744 1.00 98.46 281 A 1 ATOM 2168 O OG1 . THR A 0 281 . 4.581 2.727 15.535 1.00 98.46 281 A 1 ATOM 2169 N N . SER A 0 282 . 3.981 6.183 12.630 1.00 97.02 282 A 1 ATOM 2170 C CA . SER A 0 282 . 4.445 7.418 12.007 1.00 97.02 282 A 1 ATOM 2171 C C . SER A 0 282 . 5.717 7.929 12.700 1.00 97.02 282 A 1 ATOM 2172 C CB . SER A 0 282 . 3.324 8.458 11.942 1.00 97.02 282 A 1 ATOM 2173 O O . SER A 0 282 . 5.873 7.815 13.912 1.00 97.02 282 A 1 ATOM 2174 O OG . SER A 0 282 . 3.085 9.138 13.157 1.00 97.02 282 A 1 ATOM 2175 N N . GLY A 0 283 . 6.681 8.416 11.915 1.00 95.51 283 A 1 ATOM 2176 C CA . GLY A 0 283 . 7.990 8.836 12.434 1.00 95.51 283 A 1 ATOM 2177 C C . GLY A 0 283 . 8.973 7.698 12.746 1.00 95.51 283 A 1 ATOM 2178 O O . GLY A 0 283 . 10.097 7.988 13.142 1.00 95.51 283 A 1 ATOM 2179 N N . ARG A 0 284 . 8.611 6.419 12.533 1.00 97.78 284 A 1 ATOM 2180 C CA . ARG A 0 284 . 9.572 5.298 12.606 1.00 97.78 284 A 1 ATOM 2181 C C . ARG A 0 284 . 10.540 5.280 11.413 1.00 97.78 284 A 1 ATOM 2182 C CB . ARG A 0 284 . 8.806 3.966 12.764 1.00 97.78 284 A 1 ATOM 2183 O O . ARG A 0 284 . 11.675 4.852 11.557 1.00 97.78 284 A 1 ATOM 2184 C CG . ARG A 0 284 . 9.657 2.761 13.213 1.00 97.78 284 A 1 ATOM 2185 C CD . ARG A 0 284 . 10.170 2.911 14.658 1.00 97.78 284 A 1 ATOM 2186 N NE . ARG A 0 284 . 11.104 1.839 15.066 1.00 97.78 284 A 1 ATOM 2187 N NH1 . ARG A 0 284 . 9.896 0.866 16.785 1.00 97.78 284 A 1 ATOM 2188 N NH2 . ARG A 0 284 . 11.957 0.204 16.402 1.00 97.78 284 A 1 ATOM 2189 C CZ . ARG A 0 284 . 10.977 0.992 16.080 1.00 97.78 284 A 1 ATOM 2190 N N . LEU A 0 285 . 10.100 5.763 10.248 1.00 98.46 285 A 1 ATOM 2191 C CA . LEU A 0 285 . 10.919 5.996 9.052 1.00 98.46 285 A 1 ATOM 2192 C C . LEU A 0 285 . 10.691 7.428 8.548 1.00 98.46 285 A 1 ATOM 2193 C CB . LEU A 0 285 . 10.574 4.975 7.946 1.00 98.46 285 A 1 ATOM 2194 O O . LEU A 0 285 . 9.570 7.940 8.631 1.00 98.46 285 A 1 ATOM 2195 C CG . LEU A 0 285 . 10.864 3.497 8.273 1.00 98.46 285 A 1 ATOM 2196 C CD1 . LEU A 0 285 . 10.396 2.619 7.110 1.00 98.46 285 A 1 ATOM 2197 C CD2 . LEU A 0 285 . 12.351 3.216 8.476 1.00 98.46 285 A 1 ATOM 2198 N N . SER A 0 286 . 11.735 8.056 8.000 1.00 98.33 286 A 1 ATOM 2199 C CA . SER A 0 286 . 11.683 9.449 7.539 1.00 98.33 286 A 1 ATOM 2200 C C . SER A 0 286 . 10.769 9.644 6.331 1.00 98.33 286 A 1 ATOM 2201 C CB . SER A 0 286 . 13.073 9.952 7.154 1.00 98.33 286 A 1 ATOM 2202 O O . SER A 0 286 . 10.863 8.921 5.343 1.00 98.33 286 A 1 ATOM 2203 O OG . SER A 0 286 . 12.960 11.295 6.728 1.00 98.33 286 A 1 ATOM 2204 N N . LEU A 0 287 . 9.948 10.697 6.363 1.00 97.04 287 A 1 ATOM 2205 C CA . LEU A 0 287 . 9.156 11.162 5.217 1.00 97.04 287 A 1 ATOM 2206 C C . LEU A 0 287 . 9.788 12.365 4.499 1.00 97.04 287 A 1 ATOM 2207 C CB . LEU A 0 287 . 7.735 11.502 5.687 1.00 97.04 287 A 1 ATOM 2208 O O . LEU A 0 287 . 9.189 12.904 3.561 1.00 97.04 287 A 1 ATOM 2209 C CG . LEU A 0 287 . 6.939 10.314 6.246 1.00 97.04 287 A 1 ATOM 2210 C CD1 . LEU A 0 287 . 5.669 10.876 6.874 1.00 97.04 287 A 1 ATOM 2211 C CD2 . LEU A 0 287 . 6.566 9.302 5.158 1.00 97.04 287 A 1 ATOM 2212 N N . LEU A 0 288 . 10.966 12.827 4.929 1.00 97.35 288 A 1 ATOM 2213 C CA . LEU A 0 288 . 11.602 14.002 4.342 1.00 97.35 288 A 1 ATOM 2214 C C . LEU A 0 288 . 12.010 13.729 2.891 1.00 97.35 288 A 1 ATOM 2215 C CB . LEU A 0 288 . 12.799 14.465 5.185 1.00 97.35 288 A 1 ATOM 2216 O O . LEU A 0 288 . 12.696 12.756 2.577 1.00 97.35 288 A 1 ATOM 2217 C CG . LEU A 0 288 . 12.459 15.026 6.576 1.00 97.35 288 A 1 ATOM 2218 C CD1 . LEU A 0 288 . 13.748 15.517 7.234 1.00 97.35 288 A 1 ATOM 2219 C CD2 . LEU A 0 288 . 11.475 16.200 6.527 1.00 97.35 288 A 1 ATOM 2220 N N . GLY A 0 289 . 11.558 14.611 1.999 1.00 96.16 289 A 1 ATOM 2221 C CA . GLY A 0 289 . 11.740 14.502 0.551 1.00 96.16 289 A 1 ATOM 2222 C C . GLY A 0 289 . 10.639 13.723 -0.178 1.00 96.16 289 A 1 ATOM 2223 O O . GLY A 0 289 . 10.599 13.759 -1.402 1.00 96.16 289 A 1 ATOM 2224 N N . ILE A 0 290 . 9.706 13.062 0.519 1.00 96.36 290 A 1 ATOM 2225 C CA . ILE A 0 290 . 8.613 12.324 -0.137 1.00 96.36 290 A 1 ATOM 2226 C C . ILE A 0 290 . 7.660 13.275 -0.876 1.00 96.36 290 A 1 ATOM 2227 C CB . ILE A 0 290 . 7.875 11.404 0.864 1.00 96.36 290 A 1 ATOM 2228 O O . ILE A 0 290 . 7.287 14.352 -0.393 1.00 96.36 290 A 1 ATOM 2229 C CG1 . ILE A 0 290 . 8.822 10.362 1.505 1.00 96.36 290 A 1 ATOM 2230 C CG2 . ILE A 0 290 . 6.674 10.681 0.223 1.00 96.36 290 A 1 ATOM 2231 C CD1 . ILE A 0 290 . 9.439 9.344 0.538 1.00 96.36 290 A 1 ATOM 2232 N N . VAL A 0 291 . 7.220 12.858 -2.064 1.00 96.14 291 A 1 ATOM 2233 C CA . VAL A 0 291 . 6.254 13.606 -2.867 1.00 96.14 291 A 1 ATOM 2234 C C . VAL A 0 291 . 4.844 13.338 -2.358 1.00 96.14 291 A 1 ATOM 2235 C CB . VAL A 0 291 . 6.407 13.293 -4.362 1.00 96.14 291 A 1 ATOM 2236 O O . VAL A 0 291 . 4.410 12.201 -2.209 1.00 96.14 291 A 1 ATOM 2237 C CG1 . VAL A 0 291 . 5.372 14.038 -5.217 1.00 96.14 291 A 1 ATOM 2238 C CG2 . VAL A 0 291 . 7.811 13.719 -4.809 1.00 96.14 291 A 1 ATOM 2239 N N . SER A 0 292 . 4.100 14.416 -2.119 1.00 94.42 292 A 1 ATOM 2240 C CA . SER A 0 292 . 2.718 14.354 -1.652 1.00 94.42 292 A 1 ATOM 2241 C C . SER A 0 292 . 1.824 15.267 -2.485 1.00 94.42 292 A 1 ATOM 2242 C CB . SER A 0 292 . 2.656 14.681 -0.157 1.00 94.42 292 A 1 ATOM 2243 O O . SER A 0 292 . 2.165 16.423 -2.744 1.00 94.42 292 A 1 ATOM 2244 O OG . SER A 0 292 . 1.312 14.751 0.276 1.00 94.42 292 A 1 ATOM 2245 N N . THR A 0 293 . 0.672 14.728 -2.880 1.00 93.85 293 A 1 ATOM 2246 C CA . THR A 0 293 . -0.470 15.408 -3.524 1.00 93.85 293 A 1 ATOM 2247 C C . THR A 0 293 . -1.564 15.757 -2.508 1.00 93.85 293 A 1 ATOM 2248 C CB . THR A 0 293 . -1.050 14.510 -4.629 1.00 93.85 293 A 1 ATOM 2249 O O . THR A 0 293 . -2.718 15.988 -2.866 1.00 93.85 293 A 1 ATOM 2250 C CG2 . THR A 0 293 . -0.069 14.378 -5.793 1.00 93.85 293 A 1 ATOM 2251 O OG1 . THR A 0 293 . -1.278 13.220 -4.097 1.00 93.85 293 A 1 ATOM 2252 N N . ALA A 0 294 . -1.205 15.722 -1.224 1.00 93.72 294 A 1 ATOM 2253 C CA . ALA A 0 294 . -2.097 15.862 -0.084 1.00 93.72 294 A 1 ATOM 2254 C C . ALA A 0 294 . -1.532 16.837 0.968 1.00 93.72 294 A 1 ATOM 2255 C CB . ALA A 0 294 . -2.321 14.455 0.474 1.00 93.72 294 A 1 ATOM 2256 O O . ALA A 0 294 . -1.858 16.747 2.151 1.00 93.72 294 A 1 ATOM 2257 N N . LYS A 0 295 . -0.626 17.736 0.553 1.00 91.58 295 A 1 ATOM 2258 C CA . LYS A 0 295 . 0.140 18.611 1.457 1.00 91.58 295 A 1 ATOM 2259 C C . LYS A 0 295 . -0.742 19.643 2.157 1.00 91.58 295 A 1 ATOM 2260 C CB . LYS A 0 295 . 1.253 19.340 0.683 1.00 91.58 295 A 1 ATOM 2261 O O . LYS A 0 295 . -0.343 20.168 3.190 1.00 91.58 295 A 1 ATOM 2262 C CG . LYS A 0 295 . 2.367 18.401 0.203 1.00 91.58 295 A 1 ATOM 2263 C CD . LYS A 0 295 . 3.518 19.180 -0.455 1.00 91.58 295 A 1 ATOM 2264 C CE . LYS A 0 295 . 4.604 18.203 -0.929 1.00 91.58 295 A 1 ATOM 2265 N NZ . LYS A 0 295 . 5.836 18.894 -1.396 1.00 91.58 295 A 1 ATOM 2266 N N . LYS A 0 296 . -1.892 19.980 1.569 1.00 92.97 296 A 1 ATOM 2267 C CA . LYS A 0 296 . -2.775 21.067 2.020 1.00 92.97 296 A 1 ATOM 2268 C C . LYS A 0 296 . -4.185 20.587 2.374 1.00 92.97 296 A 1 ATOM 2269 C CB . LYS A 0 296 . -2.813 22.165 0.946 1.00 92.97 296 A 1 ATOM 2270 O O . LYS A 0 296 . -5.050 21.420 2.625 1.00 92.97 296 A 1 ATOM 2271 C CG . LYS A 0 296 . -1.423 22.735 0.626 1.00 92.97 296 A 1 ATOM 2272 C CD . LYS A 0 296 . -1.535 23.829 -0.438 1.00 92.97 296 A 1 ATOM 2273 C CE . LYS A 0 296 . -0.134 24.337 -0.787 1.00 92.97 296 A 1 ATOM 2274 N NZ . LYS A 0 296 . -0.184 25.394 -1.825 1.00 92.97 296 A 1 ATOM 2275 N N . SER A 0 297 . -4.416 19.275 2.374 1.00 94.58 297 A 1 ATOM 2276 C CA . SER A 0 297 . -5.747 18.671 2.522 1.00 94.58 297 A 1 ATOM 2277 C C . SER A 0 297 . -5.878 17.703 3.691 1.00 94.58 297 A 1 ATOM 2278 C CB . SER A 0 297 . -6.142 17.954 1.227 1.00 94.58 297 A 1 ATOM 2279 O O . SER A 0 297 . -6.991 17.502 4.170 1.00 94.58 297 A 1 ATOM 2280 O OG . SER A 0 297 . -5.108 17.105 0.760 1.00 94.58 297 A 1 ATOM 2281 N N . VAL A 0 298 . -4.775 17.117 4.166 1.00 96.42 298 A 1 ATOM 2282 C CA . VAL A 0 298 . -4.799 16.134 5.255 1.00 96.42 298 A 1 ATOM 2283 C C . VAL A 0 298 . -4.380 16.779 6.568 1.00 96.42 298 A 1 ATOM 2284 C CB . VAL A 0 298 . -3.948 14.898 4.929 1.00 96.42 298 A 1 ATOM 2285 O O . VAL A 0 298 . -3.340 17.430 6.649 1.00 96.42 298 A 1 ATOM 2286 C CG1 . VAL A 0 298 . -4.016 13.870 6.064 1.00 96.42 298 A 1 ATOM 2287 C CG2 . VAL A 0 298 . -4.469 14.226 3.652 1.00 96.42 298 A 1 ATOM 2288 N N . LEU A 0 299 . -5.185 16.570 7.607 1.00 96.71 299 A 1 ATOM 2289 C CA . LEU A 0 299 . -4.977 17.106 8.944 1.00 96.71 299 A 1 ATOM 2290 C C . LEU A 0 299 . -4.686 15.978 9.939 1.00 96.71 299 A 1 ATOM 2291 C CB . LEU A 0 299 . -6.234 17.906 9.335 1.00 96.71 299 A 1 ATOM 2292 O O . LEU A 0 299 . -5.476 15.053 10.070 1.00 96.71 299 A 1 ATOM 2293 C CG . LEU A 0 299 . -6.089 18.690 10.650 1.00 96.71 299 A 1 ATOM 2294 C CD1 . LEU A 0 299 . -5.115 19.861 10.496 1.00 96.71 299 A 1 ATOM 2295 C CD2 . LEU A 0 299 . -7.445 19.243 11.080 1.00 96.71 299 A 1 ATOM 2296 N N . TYR A 0 300 . -3.589 16.081 10.694 1.00 96.32 300 A 1 ATOM 2297 C CA . TYR A 0 300 . -3.290 15.257 11.883 1.00 96.32 300 A 1 ATOM 2298 C C . TYR A 0 300 . -3.169 13.727 11.686 1.00 96.32 300 A 1 ATOM 2299 C CB . TYR A 0 300 . -4.279 15.643 12.996 1.00 96.32 300 A 1 ATOM 2300 O O . TYR A 0 300 . -2.901 13.004 12.644 1.00 96.32 300 A 1 ATOM 2301 C CG . TYR A 0 300 . -3.839 15.300 14.406 1.00 96.32 300 A 1 ATOM 2302 C CD1 . TYR A 0 300 . -4.565 14.377 15.185 1.00 96.32 300 A 1 ATOM 2303 C CD2 . TYR A 0 300 . -2.683 15.908 14.930 1.00 96.32 300 A 1 ATOM 2304 C CE1 . TYR A 0 300 . -4.113 14.035 16.475 1.00 96.32 300 A 1 ATOM 2305 C CE2 . TYR A 0 300 . -2.212 15.550 16.205 1.00 96.32 300 A 1 ATOM 2306 O OH . TYR A 0 300 . -2.424 14.214 18.174 1.00 96.32 300 A 1 ATOM 2307 C CZ . TYR A 0 300 . -2.919 14.599 16.970 1.00 96.32 300 A 1 ATOM 2308 N N . ILE A 0 301 . -3.303 13.229 10.457 1.00 96.91 301 A 1 ATOM 2309 C CA . ILE A 0 301 . -3.023 11.842 10.074 1.00 96.91 301 A 1 ATOM 2310 C C . ILE A 0 301 . -1.803 11.844 9.157 1.00 96.91 301 A 1 ATOM 2311 C CB . ILE A 0 301 . -4.247 11.179 9.406 1.00 96.91 301 A 1 ATOM 2312 O O . ILE A 0 301 . -1.808 12.492 8.111 1.00 96.91 301 A 1 ATOM 2313 C CG1 . ILE A 0 301 . -5.454 11.198 10.370 1.00 96.91 301 A 1 ATOM 2314 C CG2 . ILE A 0 301 . -3.905 9.732 8.991 1.00 96.91 301 A 1 ATOM 2315 C CD1 . ILE A 0 301 . -6.747 10.644 9.770 1.00 96.91 301 A 1 ATOM 2316 N N . SER A 0 302 . -0.771 11.102 9.544 1.00 95.34 302 A 1 ATOM 2317 C CA . SER A 0 302 . 0.484 11.023 8.798 1.00 95.34 302 A 1 ATOM 2318 C C . SER A 0 302 . 0.525 9.766 7.923 1.00 95.34 302 A 1 ATOM 2319 C CB . SER A 0 302 . 1.672 11.046 9.761 1.00 95.34 302 A 1 ATOM 2320 O O . SER A 0 302 . 0.133 8.690 8.384 1.00 95.34 302 A 1 ATOM 2321 O OG . SER A 0 302 . 1.681 12.264 10.483 1.00 95.34 302 A 1 ATOM 2322 N N . PRO A 0 303 . 1.006 9.852 6.669 1.00 95.91 303 A 1 ATOM 2323 C CA . PRO A 0 303 . 1.372 8.659 5.916 1.00 95.91 303 A 1 ATOM 2324 C C . PRO A 0 303 . 2.587 7.982 6.563 1.00 95.91 303 A 1 ATOM 2325 C CB . PRO A 0 303 . 1.681 9.157 4.502 1.00 95.91 303 A 1 ATOM 2326 O O . PRO A 0 303 . 3.326 8.605 7.316 1.00 95.91 303 A 1 ATOM 2327 C CG . PRO A 0 303 . 2.223 10.564 4.742 1.00 95.91 303 A 1 ATOM 2328 C CD . PRO A 0 303 . 1.445 11.052 5.966 1.00 95.91 303 A 1 ATOM 2329 N N . CYS A 0 304 . 2.818 6.714 6.247 1.00 97.35 304 A 1 ATOM 2330 C CA . CYS A 0 304 . 4.021 5.980 6.638 1.00 97.35 304 A 1 ATOM 2331 C C . CYS A 0 304 . 4.670 5.360 5.398 1.00 97.35 304 A 1 ATOM 2332 C CB . CYS A 0 304 . 3.644 4.907 7.668 1.00 97.35 304 A 1 ATOM 2333 O O . CYS A 0 304 . 3.961 4.962 4.471 1.00 97.35 304 A 1 ATOM 2334 S SG . CYS A 0 304 . 2.911 5.673 9.144 1.00 97.35 304 A 1 ATOM 2335 N N . LEU A 0 305 . 5.997 5.256 5.391 1.00 98.50 305 A 1 ATOM 2336 C CA . LEU A 0 305 . 6.722 4.341 4.505 1.00 98.50 305 A 1 ATOM 2337 C C . LEU A 0 305 . 6.812 2.985 5.192 1.00 98.50 305 A 1 ATOM 2338 C CB . LEU A 0 305 . 8.130 4.879 4.222 1.00 98.50 305 A 1 ATOM 2339 O O . LEU A 0 305 . 6.868 2.929 6.420 1.00 98.50 305 A 1 ATOM 2340 C CG . LEU A 0 305 . 8.109 6.164 3.387 1.00 98.50 305 A 1 ATOM 2341 C CD1 . LEU A 0 305 . 9.397 6.929 3.619 1.00 98.50 305 A 1 ATOM 2342 C CD2 . LEU A 0 305 . 7.965 5.882 1.898 1.00 98.50 305 A 1 ATOM 2343 N N . GLY A 0 306 . 6.845 1.906 4.422 1.00 98.79 306 A 1 ATOM 2344 C CA . GLY A 0 306 . 7.006 0.585 5.007 1.00 98.79 306 A 1 ATOM 2345 C C . GLY A 0 306 . 7.320 -0.501 3.986 1.00 98.79 306 A 1 ATOM 2346 O O . GLY A 0 306 . 7.038 -0.322 2.794 1.00 98.79 306 A 1 ATOM 2347 N N . PRO A 0 307 . 7.928 -1.605 4.445 1.00 98.87 307 A 1 ATOM 2348 C CA . PRO A 0 307 . 8.345 -2.689 3.576 1.00 98.87 307 A 1 ATOM 2349 C C . PRO A 0 307 . 7.169 -3.543 3.097 1.00 98.87 307 A 1 ATOM 2350 C CB . PRO A 0 307 . 9.353 -3.491 4.396 1.00 98.87 307 A 1 ATOM 2351 O O . PRO A 0 307 . 6.163 -3.722 3.793 1.00 98.87 307 A 1 ATOM 2352 C CG . PRO A 0 307 . 8.860 -3.309 5.827 1.00 98.87 307 A 1 ATOM 2353 C CD . PRO A 0 307 . 8.345 -1.870 5.819 1.00 98.87 307 A 1 ATOM 2354 N N . MET A 0 308 . 7.348 -4.104 1.907 1.00 98.89 308 A 1 ATOM 2355 C CA . MET A 0 308 . 6.505 -5.104 1.259 1.00 98.89 308 A 1 ATOM 2356 C C . MET A 0 308 . 7.407 -6.249 0.791 1.00 98.89 308 A 1 ATOM 2357 C CB . MET A 0 308 . 5.776 -4.471 0.063 1.00 98.89 308 A 1 ATOM 2358 O O . MET A 0 308 . 8.471 -6.002 0.223 1.00 98.89 308 A 1 ATOM 2359 C CG . MET A 0 308 . 4.797 -3.374 0.490 1.00 98.89 308 A 1 ATOM 2360 S SD . MET A 0 308 . 4.015 -2.427 -0.851 1.00 98.89 308 A 1 ATOM 2361 C CE . MET A 0 308 . 2.940 -3.686 -1.590 1.00 98.89 308 A 1 ATOM 2362 N N . ALA A 0 309 . 7.005 -7.495 1.027 1.00 98.68 309 A 1 ATOM 2363 C CA . ALA A 0 309 . 7.788 -8.674 0.659 1.00 98.68 309 A 1 ATOM 2364 C C . ALA A 0 309 . 6.900 -9.919 0.555 1.00 98.68 309 A 1 ATOM 2365 C CB . ALA A 0 309 . 8.889 -8.888 1.703 1.00 98.68 309 A 1 ATOM 2366 O O . ALA A 0 309 . 5.725 -9.895 0.922 1.00 98.68 309 A 1 ATOM 2367 N N . ARG A 0 310 . 7.456 -11.033 0.070 1.00 97.71 310 A 1 ATOM 2368 C CA . ARG A 0 310 . 6.734 -12.317 0.033 1.00 97.71 310 A 1 ATOM 2369 C C . ARG A 0 310 . 6.687 -13.014 1.392 1.00 97.71 310 A 1 ATOM 2370 C CB . ARG A 0 310 . 7.345 -13.250 -1.018 1.00 97.71 310 A 1 ATOM 2371 O O . ARG A 0 310 . 5.764 -13.790 1.614 1.00 97.71 310 A 1 ATOM 2372 C CG . ARG A 0 310 . 7.151 -12.732 -2.451 1.00 97.71 310 A 1 ATOM 2373 C CD . ARG A 0 310 . 7.572 -13.784 -3.488 1.00 97.71 310 A 1 ATOM 2374 N NE . ARG A 0 310 . 8.994 -14.170 -3.372 1.00 97.71 310 A 1 ATOM 2375 N NH1 . ARG A 0 310 . 9.892 -12.321 -4.383 1.00 97.71 310 A 1 ATOM 2376 N NH2 . ARG A 0 310 . 11.240 -13.967 -3.684 1.00 97.71 310 A 1 ATOM 2377 C CZ . ARG A 0 310 . 10.037 -13.486 -3.811 1.00 97.71 310 A 1 ATOM 2378 N N . LYS A 0 311 . 7.662 -12.750 2.268 1.00 97.39 311 A 1 ATOM 2379 C CA . LYS A 0 311 . 7.788 -13.360 3.598 1.00 97.39 311 A 1 ATOM 2380 C C . LYS A 0 311 . 7.867 -12.312 4.698 1.00 97.39 311 A 1 ATOM 2381 C CB . LYS A 0 311 . 9.012 -14.294 3.636 1.00 97.39 311 A 1 ATOM 2382 O O . LYS A 0 311 . 8.340 -11.199 4.468 1.00 97.39 311 A 1 ATOM 2383 C CG . LYS A 0 311 . 8.923 -15.490 2.672 1.00 97.39 311 A 1 ATOM 2384 C CD . LYS A 0 311 . 7.737 -16.395 3.028 1.00 97.39 311 A 1 ATOM 2385 C CE . LYS A 0 311 . 7.695 -17.677 2.199 1.00 97.39 311 A 1 ATOM 2386 N NZ . LYS A 0 311 . 6.547 -18.508 2.639 1.00 97.39 311 A 1 ATOM 2387 N N . VAL A 0 312 . 7.422 -12.669 5.902 1.00 98.30 312 A 1 ATOM 2388 C CA . VAL A 0 312 . 7.456 -11.755 7.055 1.00 98.30 312 A 1 ATOM 2389 C C . VAL A 0 312 . 8.891 -11.464 7.497 1.00 98.30 312 A 1 ATOM 2390 C CB . VAL A 0 312 . 6.630 -12.313 8.225 1.00 98.30 312 A 1 ATOM 2391 O O . VAL A 0 312 . 9.207 -10.313 7.799 1.00 98.30 312 A 1 ATOM 2392 C CG1 . VAL A 0 312 . 6.698 -11.381 9.441 1.00 98.30 312 A 1 ATOM 2393 C CG2 . VAL A 0 312 . 5.154 -12.461 7.827 1.00 98.30 312 A 1 ATOM 2394 N N . ASP A 0 313 . 9.768 -12.473 7.488 1.00 97.92 313 A 1 ATOM 2395 C CA . ASP A 0 313 . 11.183 -12.306 7.855 1.00 97.92 313 A 1 ATOM 2396 C C . ASP A 0 313 . 11.887 -11.254 6.979 1.00 97.92 313 A 1 ATOM 2397 C CB . ASP A 0 313 . 11.922 -13.655 7.769 1.00 97.92 313 A 1 ATOM 2398 O O . ASP A 0 313 . 12.658 -10.441 7.492 1.00 97.92 313 A 1 ATOM 2399 C CG . ASP A 0 313 . 11.754 -14.549 9.007 1.00 97.92 313 A 1 ATOM 2400 O OD1 . ASP A 0 313 . 11.882 -14.037 10.145 1.00 97.92 313 A 1 ATOM 2401 O OD2 . ASP A 0 313 . 11.550 -15.765 8.838 1.00 97.92 313 A 1 ATOM 2402 N N . ASP A 0 314 . 11.555 -11.187 5.687 1.00 98.49 314 A 1 ATOM 2403 C CA . ASP A 0 314 . 12.129 -10.198 4.768 1.00 98.49 314 A 1 ATOM 2404 C C . ASP A 0 314 . 11.738 -8.758 5.167 1.00 98.49 314 A 1 ATOM 2405 C CB . ASP A 0 314 . 11.669 -10.484 3.328 1.00 98.49 314 A 1 ATOM 2406 O O . ASP A 0 314 . 12.542 -7.833 5.040 1.00 98.49 314 A 1 ATOM 2407 C CG . ASP A 0 314 . 12.053 -11.851 2.739 1.00 98.49 314 A 1 ATOM 2408 O OD1 . ASP A 0 314 . 13.032 -12.481 3.197 1.00 98.49 314 A 1 ATOM 2409 O OD2 . ASP A 0 314 . 11.347 -12.272 1.793 1.00 98.49 314 A 1 ATOM 2410 N N . LEU A 0 315 . 10.534 -8.550 5.722 1.00 98.80 315 A 1 ATOM 2411 C CA . LEU A 0 315 . 10.124 -7.246 6.263 1.00 98.80 315 A 1 ATOM 2412 C C . LEU A 0 315 . 10.977 -6.847 7.472 1.00 98.80 315 A 1 ATOM 2413 C CB . LEU A 0 315 . 8.651 -7.254 6.710 1.00 98.80 315 A 1 ATOM 2414 O O . LEU A 0 315 . 11.346 -5.678 7.607 1.00 98.80 315 A 1 ATOM 2415 C CG . LEU A 0 315 . 7.610 -7.717 5.686 1.00 98.80 315 A 1 ATOM 2416 C CD1 . LEU A 0 315 . 6.232 -7.601 6.337 1.00 98.80 315 A 1 ATOM 2417 C CD2 . LEU A 0 315 . 7.607 -6.857 4.428 1.00 98.80 315 A 1 ATOM 2418 N N . ALA A 0 316 . 11.281 -7.808 8.350 1.00 98.55 316 A 1 ATOM 2419 C CA . ALA A 0 316 . 12.116 -7.581 9.525 1.00 98.55 316 A 1 ATOM 2420 C C . ALA A 0 316 . 13.550 -7.215 9.121 1.00 98.55 316 A 1 ATOM 2421 C CB . ALA A 0 316 . 12.065 -8.818 10.430 1.00 98.55 316 A 1 ATOM 2422 O O . ALA A 0 316 . 14.100 -6.260 9.667 1.00 98.55 316 A 1 ATOM 2423 N N . CYS A 0 317 . 14.119 -7.901 8.124 1.00 98.26 317 A 1 ATOM 2424 C CA . CYS A 0 317 . 15.426 -7.559 7.558 1.00 98.26 317 A 1 ATOM 2425 C C . CYS A 0 317 . 15.454 -6.127 7.004 1.00 98.26 317 A 1 ATOM 2426 C CB . CYS A 0 317 . 15.766 -8.568 6.456 1.00 98.26 317 A 1 ATOM 2427 O O . CYS A 0 317 . 16.372 -5.362 7.302 1.00 98.26 317 A 1 ATOM 2428 S SG . CYS A 0 317 . 16.060 -10.227 7.137 1.00 98.26 317 A 1 ATOM 2429 N N . VAL A 0 318 . 14.419 -5.719 6.257 1.00 98.66 318 A 1 ATOM 2430 C CA . VAL A 0 318 . 14.331 -4.346 5.735 1.00 98.66 318 A 1 ATOM 2431 C C . VAL A 0 318 . 14.237 -3.325 6.871 1.00 98.66 318 A 1 ATOM 2432 C CB . VAL A 0 318 . 13.158 -4.179 4.751 1.00 98.66 318 A 1 ATOM 2433 O O . VAL A 0 318 . 14.979 -2.346 6.872 1.00 98.66 318 A 1 ATOM 2434 C CG1 . VAL A 0 318 . 13.017 -2.719 4.294 1.00 98.66 318 A 1 ATOM 2435 C CG2 . VAL A 0 318 . 13.343 -5.013 3.479 1.00 98.66 318 A 1 ATOM 2436 N N . MET A 0 319 . 13.367 -3.541 7.863 1.00 98.71 319 A 1 ATOM 2437 C CA . MET A 0 319 . 13.243 -2.616 8.999 1.00 98.71 319 A 1 ATOM 2438 C C . MET A 0 319 . 14.544 -2.508 9.798 1.00 98.71 319 A 1 ATOM 2439 C CB . MET A 0 319 . 12.106 -3.046 9.935 1.00 98.71 319 A 1 ATOM 2440 O O . MET A 0 319 . 14.940 -1.405 10.165 1.00 98.71 319 A 1 ATOM 2441 C CG . MET A 0 319 . 10.713 -2.805 9.347 1.00 98.71 319 A 1 ATOM 2442 S SD . MET A 0 319 . 10.309 -1.095 8.865 1.00 98.71 319 A 1 ATOM 2443 C CE . MET A 0 319 . 10.459 -0.241 10.459 1.00 98.71 319 A 1 ATOM 2444 N N . ARG A 0 320 . 15.227 -3.629 10.041 1.00 97.99 320 A 1 ATOM 2445 C CA . ARG A 0 320 . 16.497 -3.669 10.772 1.00 97.99 320 A 1 ATOM 2446 C C . ARG A 0 320 . 17.615 -2.937 10.036 1.00 97.99 320 A 1 ATOM 2447 C CB . ARG A 0 320 . 16.813 -5.137 11.073 1.00 97.99 320 A 1 ATOM 2448 O O . ARG A 0 320 . 18.359 -2.201 10.675 1.00 97.99 320 A 1 ATOM 2449 C CG . ARG A 0 320 . 18.079 -5.351 11.917 1.00 97.99 320 A 1 ATOM 2450 C CD . ARG A 0 320 . 18.084 -6.748 12.561 1.00 97.99 320 A 1 ATOM 2451 N NE . ARG A 0 320 . 17.799 -7.808 11.578 1.00 97.99 320 A 1 ATOM 2452 N NH1 . ARG A 0 320 . 15.877 -8.742 12.444 1.00 97.99 320 A 1 ATOM 2453 N NH2 . ARG A 0 320 . 16.610 -9.382 10.472 1.00 97.99 320 A 1 ATOM 2454 C CZ . ARG A 0 320 . 16.768 -8.627 11.512 1.00 97.99 320 A 1 ATOM 2455 N N . ALA A 0 321 . 17.680 -3.058 8.710 1.00 98.04 321 A 1 ATOM 2456 C CA . ALA A 0 321 . 18.622 -2.295 7.896 1.00 98.04 321 A 1 ATOM 2457 C C . ALA A 0 321 . 18.298 -0.787 7.867 1.00 98.04 321 A 1 ATOM 2458 C CB . ALA A 0 321 . 18.633 -2.904 6.490 1.00 98.04 321 A 1 ATOM 2459 O O . ALA A 0 321 . 19.203 0.039 7.921 1.00 98.04 321 A 1 ATOM 2460 N N . LEU A 0 322 . 17.016 -0.406 7.797 1.00 98.43 322 A 1 ATOM 2461 C CA . LEU A 0 322 . 16.605 1.002 7.704 1.00 98.43 322 A 1 ATOM 2462 C C . LEU A 0 322 . 16.652 1.763 9.038 1.00 98.43 322 A 1 ATOM 2463 C CB . LEU A 0 322 . 15.189 1.081 7.111 1.00 98.43 322 A 1 ATOM 2464 O O . LEU A 0 322 . 16.824 2.981 9.033 1.00 98.43 322 A 1 ATOM 2465 C CG . LEU A 0 322 . 15.072 0.685 5.630 1.00 98.43 322 A 1 ATOM 2466 C CD1 . LEU A 0 322 . 13.610 0.829 5.200 1.00 98.43 322 A 1 ATOM 2467 C CD2 . LEU A 0 322 . 15.932 1.571 4.731 1.00 98.43 322 A 1 ATOM 2468 N N . LEU A 0 323 . 16.485 1.077 10.172 1.00 98.30 323 A 1 ATOM 2469 C CA . LEU A 0 323 . 16.566 1.655 11.519 1.00 98.30 323 A 1 ATOM 2470 C C . LEU A 0 323 . 18.022 1.743 11.993 1.00 98.30 323 A 1 ATOM 2471 C CB . LEU A 0 323 . 15.668 0.862 12.484 1.00 98.30 323 A 1 ATOM 2472 O O . LEU A 0 323 . 18.417 1.123 12.983 1.00 98.30 323 A 1 ATOM 2473 C CG . LEU A 0 323 . 14.164 1.002 12.210 1.00 98.30 323 A 1 ATOM 2474 C CD1 . LEU A 0 323 . 13.404 0.050 13.135 1.00 98.30 323 A 1 ATOM 2475 C CD2 . LEU A 0 323 . 13.670 2.423 12.472 1.00 98.30 323 A 1 ATOM 2476 N N . CYS A 0 324 . 18.817 2.511 11.252 1.00 96.63 324 A 1 ATOM 2477 C CA . CYS A 0 324 . 20.260 2.644 11.419 1.00 96.63 324 A 1 ATOM 2478 C C . CYS A 0 324 . 20.678 4.102 11.703 1.00 96.63 324 A 1 ATOM 2479 C CB . CYS A 0 324 . 20.919 2.058 10.159 1.00 96.63 324 A 1 ATOM 2480 O O . CYS A 0 324 . 19.891 5.024 11.470 1.00 96.63 324 A 1 ATOM 2481 S SG . CYS A 0 324 . 20.664 3.144 8.724 1.00 96.63 324 A 1 ATOM 2482 N N . PRO A 0 325 . 21.927 4.348 12.155 1.00 96.04 325 A 1 ATOM 2483 C CA . PRO A 0 325 . 22.414 5.695 12.464 1.00 96.04 325 A 1 ATOM 2484 C C . PRO A 0 325 . 22.192 6.717 11.342 1.00 96.04 325 A 1 ATOM 2485 C CB . PRO A 0 325 . 23.900 5.524 12.789 1.00 96.04 325 A 1 ATOM 2486 O O . PRO A 0 325 . 21.720 7.815 11.609 1.00 96.04 325 A 1 ATOM 2487 C CG . PRO A 0 325 . 23.959 4.111 13.366 1.00 96.04 325 A 1 ATOM 2488 C CD . PRO A 0 325 . 22.935 3.358 12.519 1.00 96.04 325 A 1 ATOM 2489 N N . THR A 0 326 . 22.409 6.340 10.075 1.00 96.98 326 A 1 ATOM 2490 C CA . THR A 0 326 . 22.207 7.251 8.936 1.00 96.98 326 A 1 ATOM 2491 C C . THR A 0 326 . 20.768 7.765 8.825 1.00 96.98 326 A 1 ATOM 2492 C CB . THR A 0 326 . 22.597 6.576 7.612 1.00 96.98 326 A 1 ATOM 2493 O O . THR A 0 326 . 20.569 8.917 8.451 1.00 96.98 326 A 1 ATOM 2494 C CG2 . THR A 0 326 . 22.606 7.553 6.437 1.00 96.98 326 A 1 ATOM 2495 O OG1 . THR A 0 326 . 23.893 6.027 7.697 1.00 96.98 326 A 1 ATOM 2496 N N . MET A 0 327 . 19.758 6.951 9.157 1.00 98.18 327 A 1 ATOM 2497 C CA . MET A 0 327 . 18.360 7.403 9.185 1.00 98.18 327 A 1 ATOM 2498 C C . MET A 0 327 . 18.157 8.486 10.245 1.00 98.18 327 A 1 ATOM 2499 C CB . MET A 0 327 . 17.440 6.198 9.450 1.00 98.18 327 A 1 ATOM 2500 O O . MET A 0 327 . 17.523 9.504 9.973 1.00 98.18 327 A 1 ATOM 2501 C CG . MET A 0 327 . 15.953 6.559 9.580 1.00 98.18 327 A 1 ATOM 2502 S SD . MET A 0 327 . 15.095 7.094 8.069 1.00 98.18 327 A 1 ATOM 2503 C CE . MET A 0 327 . 15.033 5.509 7.196 1.00 98.18 327 A 1 ATOM 2504 N N . PHE A 0 328 . 18.711 8.267 11.435 1.00 97.99 328 A 1 ATOM 2505 C CA . PHE A 0 328 . 18.563 9.161 12.582 1.00 97.99 328 A 1 ATOM 2506 C C . PHE A 0 328 . 19.350 10.468 12.404 1.00 97.99 328 A 1 ATOM 2507 C CB . PHE A 0 328 . 18.996 8.396 13.844 1.00 97.99 328 A 1 ATOM 2508 O O . PHE A 0 328 . 18.894 11.523 12.835 1.00 97.99 328 A 1 ATOM 2509 C CG . PHE A 0 328 . 18.396 7.003 14.019 1.00 97.99 328 A 1 ATOM 2510 C CD1 . PHE A 0 328 . 17.071 6.728 13.622 1.00 97.99 328 A 1 ATOM 2511 C CD2 . PHE A 0 328 . 19.168 5.974 14.594 1.00 97.99 328 A 1 ATOM 2512 C CE1 . PHE A 0 328 . 16.530 5.440 13.784 1.00 97.99 328 A 1 ATOM 2513 C CE2 . PHE A 0 328 . 18.629 4.683 14.753 1.00 97.99 328 A 1 ATOM 2514 C CZ . PHE A 0 328 . 17.312 4.416 14.344 1.00 97.99 328 A 1 ATOM 2515 N N . ASP A 0 329 . 20.494 10.411 11.718 1.00 97.93 329 A 1 ATOM 2516 C CA . ASP A 0 329 . 21.325 11.580 11.417 1.00 97.93 329 A 1 ATOM 2517 C C . ASP A 0 329 . 20.712 12.465 10.320 1.00 97.93 329 A 1 ATOM 2518 C CB . ASP A 0 329 . 22.722 11.116 10.970 1.00 97.93 329 A 1 ATOM 2519 O O . ASP A 0 329 . 20.792 13.693 10.385 1.00 97.93 329 A 1 ATOM 2520 C CG . ASP A 0 329 . 23.571 10.460 12.067 1.00 97.93 329 A 1 ATOM 2521 O OD1 . ASP A 0 329 . 23.314 10.715 13.265 1.00 97.93 329 A 1 ATOM 2522 O OD2 . ASP A 0 329 . 24.523 9.742 11.679 1.00 97.93 329 A 1 ATOM 2523 N N . LEU A 0 330 . 20.108 11.856 9.291 1.00 98.27 330 A 1 ATOM 2524 C CA . LEU A 0 330 . 19.524 12.586 8.160 1.00 98.27 330 A 1 ATOM 2525 C C . LEU A 0 330 . 18.159 13.212 8.474 1.00 98.27 330 A 1 ATOM 2526 C CB . LEU A 0 330 . 19.403 11.651 6.946 1.00 98.27 330 A 1 ATOM 2527 O O . LEU A 0 330 . 17.770 14.170 7.801 1.00 98.27 330 A 1 ATOM 2528 C CG . LEU A 0 330 . 20.728 11.284 6.255 1.00 98.27 330 A 1 ATOM 2529 C CD1 . LEU A 0 330 . 20.430 10.308 5.114 1.00 98.27 330 A 1 ATOM 2530 C CD2 . LEU A 0 330 . 21.431 12.501 5.645 1.00 98.27 330 A 1 ATOM 2531 N N . ASP A 0 331 . 17.427 12.682 9.455 1.00 98.25 331 A 1 ATOM 2532 C CA . ASP A 0 331 . 16.138 13.217 9.887 1.00 98.25 331 A 1 ATOM 2533 C C . ASP A 0 331 . 16.027 13.251 11.423 1.00 98.25 331 A 1 ATOM 2534 C CB . ASP A 0 331 . 14.994 12.413 9.255 1.00 98.25 331 A 1 ATOM 2535 O O . ASP A 0 331 . 15.690 12.236 12.038 1.00 98.25 331 A 1 ATOM 2536 C CG . ASP A 0 331 . 13.617 13.032 9.531 1.00 98.25 331 A 1 ATOM 2537 O OD1 . ASP A 0 331 . 13.517 14.004 10.311 1.00 98.25 331 A 1 ATOM 2538 O OD2 . ASP A 0 331 . 12.643 12.559 8.896 1.00 98.25 331 A 1 ATOM 2539 N N . PRO A 0 332 . 16.218 14.425 12.060 1.00 96.75 332 A 1 ATOM 2540 C CA . PRO A 0 332 . 16.135 14.558 13.514 1.00 96.75 332 A 1 ATOM 2541 C C . PRO A 0 332 . 14.708 14.396 14.067 1.00 96.75 332 A 1 ATOM 2542 C CB . PRO A 0 332 . 16.697 15.954 13.804 1.00 96.75 332 A 1 ATOM 2543 O O . PRO A 0 332 . 14.520 14.415 15.284 1.00 96.75 332 A 1 ATOM 2544 C CG . PRO A 0 332 . 16.317 16.748 12.556 1.00 96.75 332 A 1 ATOM 2545 C CD . PRO A 0 332 . 16.488 15.718 11.443 1.00 96.75 332 A 1 ATOM 2546 N N . TYR A 0 333 . 13.690 14.283 13.204 1.00 96.43 333 A 1 ATOM 2547 C CA . TYR A 0 333 . 12.308 14.011 13.601 1.00 96.43 333 A 1 ATOM 2548 C C . TYR A 0 333 . 11.977 12.514 13.616 1.00 96.43 333 A 1 ATOM 2549 C CB . TYR A 0 333 . 11.342 14.775 12.688 1.00 96.43 333 A 1 ATOM 2550 O O . TYR A 0 333 . 10.914 12.140 14.119 1.00 96.43 333 A 1 ATOM 2551 C CG . TYR A 0 333 . 11.601 16.267 12.611 1.00 96.43 333 A 1 ATOM 2552 C CD1 . TYR A 0 333 . 11.325 17.083 13.724 1.00 96.43 333 A 1 ATOM 2553 C CD2 . TYR A 0 333 . 12.135 16.833 11.438 1.00 96.43 333 A 1 ATOM 2554 C CE1 . TYR A 0 333 . 11.571 18.468 13.663 1.00 96.43 333 A 1 ATOM 2555 C CE2 . TYR A 0 333 . 12.378 18.217 11.368 1.00 96.43 333 A 1 ATOM 2556 O OH . TYR A 0 333 . 12.330 20.373 12.418 1.00 96.43 333 A 1 ATOM 2557 C CZ . TYR A 0 333 . 12.095 19.035 12.481 1.00 96.43 333 A 1 ATOM 2558 N N . VAL A 0 334 . 12.862 11.656 13.096 1.00 97.91 334 A 1 ATOM 2559 C CA . VAL A 0 334 . 12.769 10.207 13.297 1.00 97.91 334 A 1 ATOM 2560 C C . VAL A 0 334 . 13.270 9.876 14.695 1.00 97.91 334 A 1 ATOM 2561 C CB . VAL A 0 334 . 13.539 9.417 12.223 1.00 97.91 334 A 1 ATOM 2562 O O . VAL A 0 334 . 14.318 10.349 15.132 1.00 97.91 334 A 1 ATOM 2563 C CG1 . VAL A 0 334 . 13.565 7.907 12.502 1.00 97.91 334 A 1 ATOM 2564 C CG2 . VAL A 0 334 . 12.861 9.593 10.863 1.00 97.91 334 A 1 ATOM 2565 N N . ILE A 0 335 . 12.523 9.040 15.412 1.00 94.95 335 A 1 ATOM 2566 C CA . ILE A 0 335 . 12.946 8.597 16.741 1.00 94.95 335 A 1 ATOM 2567 C C . ILE A 0 335 . 14.177 7.692 16.583 1.00 94.95 335 A 1 ATOM 2568 C CB . ILE A 0 335 . 11.786 7.913 17.484 1.00 94.95 335 A 1 ATOM 2569 O O . ILE A 0 335 . 14.085 6.704 15.849 1.00 94.95 335 A 1 ATOM 2570 C CG1 . ILE A 0 335 . 10.729 8.989 17.809 1.00 94.95 335 A 1 ATOM 2571 C CG2 . ILE A 0 335 . 12.257 7.243 18.789 1.00 94.95 335 A 1 ATOM 2572 C CD1 . ILE A 0 335 . 9.382 8.394 18.182 1.00 94.95 335 A 1 ATOM 2573 N N . PRO A 0 336 . 15.296 7.972 17.282 1.00 96.70 336 A 1 ATOM 2574 C CA . PRO A 0 336 . 16.529 7.193 17.184 1.00 96.70 336 A 1 ATOM 2575 C C . PRO A 0 336 . 16.403 5.859 17.934 1.00 96.70 336 A 1 ATOM 2576 C CB . PRO A 0 336 . 17.630 8.120 17.710 1.00 96.70 336 A 1 ATOM 2577 O O . PRO A 0 336 . 17.012 5.642 18.980 1.00 96.70 336 A 1 ATOM 2578 C CG . PRO A 0 336 . 16.899 8.947 18.764 1.00 96.70 336 A 1 ATOM 2579 C CD . PRO A 0 336 . 15.516 9.132 18.142 1.00 96.70 336 A 1 ATOM 2580 N N . MET A 0 337 . 15.549 4.976 17.417 1.00 97.06 337 A 1 ATOM 2581 C CA . MET A 0 337 . 15.221 3.671 17.979 1.00 97.06 337 A 1 ATOM 2582 C C . MET A 0 337 . 15.555 2.577 16.969 1.00 97.06 337 A 1 ATOM 2583 C CB . MET A 0 337 . 13.743 3.649 18.395 1.00 97.06 337 A 1 ATOM 2584 O O . MET A 0 337 . 14.842 2.376 15.981 1.00 97.06 337 A 1 ATOM 2585 C CG . MET A 0 337 . 13.327 2.318 19.032 1.00 97.06 337 A 1 ATOM 2586 S SD . MET A 0 337 . 11.563 2.202 19.441 1.00 97.06 337 A 1 ATOM 2587 C CE . MET A 0 337 . 11.410 3.444 20.748 1.00 97.06 337 A 1 ATOM 2588 N N . SER A 0 338 . 16.638 1.852 17.245 1.00 97.38 338 A 1 ATOM 2589 C CA . SER A 0 338 . 17.038 0.667 16.486 1.00 97.38 338 A 1 ATOM 2590 C C . SER A 0 338 . 15.985 -0.444 16.564 1.00 97.38 338 A 1 ATOM 2591 C CB . SER A 0 338 . 18.385 0.143 16.991 1.00 97.38 338 A 1 ATOM 2592 O O . SER A 0 338 . 15.119 -0.443 17.440 1.00 97.38 338 A 1 ATOM 2593 O OG . SER A 0 338 . 19.346 1.182 16.993 1.00 97.38 338 A 1 ATOM 2594 N N . PHE A 0 339 . 16.063 -1.405 15.646 1.00 98.33 339 A 1 ATOM 2595 C CA . PHE A 0 339 . 15.173 -2.567 15.628 1.00 98.33 339 A 1 ATOM 2596 C C . PHE A 0 339 . 15.356 -3.450 16.875 1.00 98.33 339 A 1 ATOM 2597 C CB . PHE A 0 339 . 15.438 -3.348 14.338 1.00 98.33 339 A 1 ATOM 2598 O O . PHE A 0 339 . 16.470 -3.890 17.172 1.00 98.33 339 A 1 ATOM 2599 C CG . PHE A 0 339 . 14.479 -4.490 14.079 1.00 98.33 339 A 1 ATOM 2600 C CD1 . PHE A 0 339 . 14.733 -5.772 14.604 1.00 98.33 339 A 1 ATOM 2601 C CD2 . PHE A 0 339 . 13.327 -4.270 13.304 1.00 98.33 339 A 1 ATOM 2602 C CE1 . PHE A 0 339 . 13.833 -6.824 14.359 1.00 98.33 339 A 1 ATOM 2603 C CE2 . PHE A 0 339 . 12.439 -5.327 13.040 1.00 98.33 339 A 1 ATOM 2604 C CZ . PHE A 0 339 . 12.687 -6.603 13.574 1.00 98.33 339 A 1 ATOM 2605 N N . ASP A 0 340 . 14.266 -3.745 17.586 1.00 97.89 340 A 1 ATOM 2606 C CA . ASP A 0 340 . 14.283 -4.610 18.772 1.00 97.89 340 A 1 ATOM 2607 C C . ASP A 0 340 . 14.267 -6.103 18.397 1.00 97.89 340 A 1 ATOM 2608 C CB . ASP A 0 340 . 13.164 -4.236 19.754 1.00 97.89 340 A 1 ATOM 2609 O O . ASP A 0 340 . 13.226 -6.771 18.340 1.00 97.89 340 A 1 ATOM 2610 C CG . ASP A 0 340 . 13.210 -5.063 21.050 1.00 97.89 340 A 1 ATOM 2611 O OD1 . ASP A 0 340 . 14.067 -5.970 21.191 1.00 97.89 340 A 1 ATOM 2612 O OD2 . ASP A 0 340 . 12.328 -4.844 21.909 1.00 97.89 340 A 1 ATOM 2613 N N . GLN A 0 341 . 15.467 -6.649 18.191 1.00 97.84 341 A 1 ATOM 2614 C CA . GLN A 0 341 . 15.658 -8.064 17.875 1.00 97.84 341 A 1 ATOM 2615 C C . GLN A 0 341 . 15.093 -9.004 18.950 1.00 97.84 341 A 1 ATOM 2616 C CB . GLN A 0 341 . 17.163 -8.328 17.679 1.00 97.84 341 A 1 ATOM 2617 O O . GLN A 0 341 . 14.573 -10.072 18.629 1.00 97.84 341 A 1 ATOM 2618 C CG . GLN A 0 341 . 17.441 -9.718 17.082 1.00 97.84 341 A 1 ATOM 2619 C CD . GLN A 0 341 . 16.843 -9.879 15.691 1.00 97.84 341 A 1 ATOM 2620 N NE2 . GLN A 0 341 . 16.624 -11.080 15.212 1.00 97.84 341 A 1 ATOM 2621 O OE1 . GLN A 0 341 . 16.573 -8.911 15.000 1.00 97.84 341 A 1 ATOM 2622 N N . VAL A 0 342 . 15.176 -8.618 20.225 1.00 98.08 342 A 1 ATOM 2623 C CA . VAL A 0 342 . 14.780 -9.468 21.355 1.00 98.08 342 A 1 ATOM 2624 C C . VAL A 0 342 . 13.265 -9.661 21.364 1.00 98.08 342 A 1 ATOM 2625 C CB . VAL A 0 342 . 15.276 -8.860 22.682 1.00 98.08 342 A 1 ATOM 2626 O O . VAL A 0 342 . 12.795 -10.789 21.543 1.00 98.08 342 A 1 ATOM 2627 C CG1 . VAL A 0 342 . 14.878 -9.697 23.902 1.00 98.08 342 A 1 ATOM 2628 C CG2 . VAL A 0 342 . 16.807 -8.747 22.701 1.00 98.08 342 A 1 ATOM 2629 N N . SER A 0 343 . 12.506 -8.586 21.128 1.00 97.80 343 A 1 ATOM 2630 C CA . SER A 0 343 . 11.046 -8.652 20.991 1.00 97.80 343 A 1 ATOM 2631 C C . SER A 0 343 . 10.615 -9.425 19.747 1.00 97.80 343 A 1 ATOM 2632 C CB . SER A 0 343 . 10.442 -7.247 20.953 1.00 97.80 343 A 1 ATOM 2633 O O . SER A 0 343 . 9.698 -10.245 19.830 1.00 97.80 343 A 1 ATOM 2634 O OG . SER A 0 343 . 10.546 -6.652 22.229 1.00 97.80 343 A 1 ATOM 2635 N N . TYR A 0 344 . 11.301 -9.230 18.615 1.00 98.25 344 A 1 ATOM 2636 C CA . TYR A 0 344 . 11.016 -9.960 17.375 1.00 98.25 344 A 1 ATOM 2637 C C . TYR A 0 344 . 11.200 -11.480 17.520 1.00 98.25 344 A 1 ATOM 2638 C CB . TYR A 0 344 . 11.931 -9.438 16.259 1.00 98.25 344 A 1 ATOM 2639 O O . TYR A 0 344 . 10.389 -12.284 17.058 1.00 98.25 344 A 1 ATOM 2640 C CG . TYR A 0 344 . 11.713 -10.172 14.953 1.00 98.25 344 A 1 ATOM 2641 C CD1 . TYR A 0 344 . 12.744 -10.925 14.348 1.00 98.25 344 A 1 ATOM 2642 C CD2 . TYR A 0 344 . 10.427 -10.143 14.387 1.00 98.25 344 A 1 ATOM 2643 C CE1 . TYR A 0 344 . 12.488 -11.630 13.148 1.00 98.25 344 A 1 ATOM 2644 C CE2 . TYR A 0 344 . 10.168 -10.864 13.217 1.00 98.25 344 A 1 ATOM 2645 O OH . TYR A 0 344 . 10.824 -12.208 11.450 1.00 98.25 344 A 1 ATOM 2646 C CZ . TYR A 0 344 . 11.190 -11.584 12.588 1.00 98.25 344 A 1 ATOM 2647 N N . GLU A 0 345 . 12.269 -11.901 18.190 1.00 97.34 345 A 1 ATOM 2648 C CA . GLU A 0 345 . 12.566 -13.315 18.447 1.00 97.34 345 A 1 ATOM 2649 C C . GLU A 0 345 . 11.746 -13.899 19.604 1.00 97.34 345 A 1 ATOM 2650 C CB . GLU A 0 345 . 14.062 -13.460 18.728 1.00 97.34 345 A 1 ATOM 2651 O O . GLU A 0 345 . 11.778 -15.104 19.833 1.00 97.34 345 A 1 ATOM 2652 C CG . GLU A 0 345 . 14.905 -13.171 17.476 1.00 97.34 345 A 1 ATOM 2653 C CD . GLU A 0 345 . 16.406 -13.160 17.781 1.00 97.34 345 A 1 ATOM 2654 O OE1 . GLU A 0 345 . 17.208 -13.237 16.830 1.00 97.34 345 A 1 ATOM 2655 O OE2 . GLU A 0 345 . 16.801 -13.082 18.965 1.00 97.34 345 A 1 ATOM 2656 N N . GLY A 0 346 . 11.023 -13.060 20.349 1.00 95.78 346 A 1 ATOM 2657 C CA . GLY A 0 346 . 10.244 -13.473 21.511 1.00 95.78 346 A 1 ATOM 2658 C C . GLY A 0 346 . 11.077 -13.892 22.721 1.00 95.78 346 A 1 ATOM 2659 O O . GLY A 0 346 . 10.562 -14.543 23.630 1.00 95.78 346 A 1 ATOM 2660 N N . LYS A 0 347 . 12.355 -13.497 22.768 1.00 95.30 347 A 1 ATOM 2661 C CA . LYS A 0 347 . 13.286 -13.838 23.856 1.00 95.30 347 A 1 ATOM 2662 C C . LYS A 0 347 . 12.956 -13.134 25.173 1.00 95.30 347 A 1 ATOM 2663 C CB . LYS A 0 347 . 14.717 -13.503 23.419 1.00 95.30 347 A 1 ATOM 2664 O O . LYS A 0 347 . 13.297 -13.643 26.235 1.00 95.30 347 A 1 ATOM 2665 C CG . LYS A 0 347 . 15.284 -14.520 22.422 1.00 95.30 347 A 1 ATOM 2666 C CD . LYS A 0 347 . 16.701 -14.106 22.010 1.00 95.30 347 A 1 ATOM 2667 C CE . LYS A 0 347 . 17.296 -15.138 21.047 1.00 95.30 347 A 1 ATOM 2668 N NZ . LYS A 0 347 . 18.468 -14.587 20.326 1.00 95.30 347 A 1 ATOM 2669 N N . ASN A 0 348 . 12.295 -11.978 25.121 1.00 92.80 348 A 1 ATOM 2670 C CA . ASN A 0 348 . 11.858 -11.242 26.312 1.00 92.80 348 A 1 ATOM 2671 C C . ASN A 0 348 . 10.571 -11.799 26.934 1.00 92.80 348 A 1 ATOM 2672 C CB . ASN A 0 348 . 11.688 -9.748 25.978 1.00 92.80 348 A 1 ATOM 2673 O O . ASN A 0 348 . 10.306 -11.542 28.109 1.00 92.80 348 A 1 ATOM 2674 C CG . ASN A 0 348 . 10.697 -9.442 24.862 1.00 92.80 348 A 1 ATOM 2675 N ND2 . ASN A 0 348 . 10.409 -8.180 24.667 1.00 92.80 348 A 1 ATOM 2676 O OD1 . ASN A 0 348 . 10.206 -10.312 24.158 1.00 92.80 348 A 1 ATOM 2677 N N . ARG A 0 349 . 9.748 -12.518 26.162 1.00 92.39 349 A 1 ATOM 2678 C CA . ARG A 0 349 . 8.433 -12.974 26.613 1.00 92.39 349 A 1 ATOM 2679 C C . ARG A 0 349 . 7.929 -14.148 25.781 1.00 92.39 349 A 1 ATOM 2680 C CB . ARG A 0 349 . 7.473 -11.776 26.535 1.00 92.39 349 A 1 ATOM 2681 O O . ARG A 0 349 . 7.614 -13.982 24.606 1.00 92.39 349 A 1 ATOM 2682 C CG . ARG A 0 349 . 6.139 -12.091 27.207 1.00 92.39 349 A 1 ATOM 2683 C CD . ARG A 0 349 . 5.315 -10.811 27.318 1.00 92.39 349 A 1 ATOM 2684 N NE . ARG A 0 349 . 4.048 -11.052 28.021 1.00 92.39 349 A 1 ATOM 2685 N NH1 . ARG A 0 349 . 3.272 -8.906 27.840 1.00 92.39 349 A 1 ATOM 2686 N NH2 . ARG A 0 349 . 1.986 -10.454 28.775 1.00 92.39 349 A 1 ATOM 2687 C CZ . ARG A 0 349 . 3.115 -10.141 28.214 1.00 92.39 349 A 1 ATOM 2688 N N . SER A 0 350 . 7.764 -15.309 26.407 1.00 92.07 350 A 1 ATOM 2689 C CA . SER A 0 350 . 7.256 -16.512 25.736 1.00 92.07 350 A 1 ATOM 2690 C C . SER A 0 350 . 5.771 -16.393 25.372 1.00 92.07 350 A 1 ATOM 2691 C CB . SER A 0 350 . 7.520 -17.749 26.598 1.00 92.07 350 A 1 ATOM 2692 O O . SER A 0 350 . 5.429 -16.511 24.200 1.00 92.07 350 A 1 ATOM 2693 O OG . SER A 0 350 . 7.014 -17.559 27.910 1.00 92.07 350 A 1 ATOM 2694 N N . GLN A 0 351 . 4.904 -16.080 26.341 1.00 97.13 351 A 1 ATOM 2695 C CA . GLN A 0 351 . 3.455 -15.943 26.146 1.00 97.13 351 A 1 ATOM 2696 C C . GLN A 0 351 . 3.027 -14.474 25.985 1.00 97.13 351 A 1 ATOM 2697 C CB . GLN A 0 351 . 2.722 -16.639 27.305 1.00 97.13 351 A 1 ATOM 2698 O O . GLN A 0 351 . 3.222 -13.650 26.885 1.00 97.13 351 A 1 ATOM 2699 C CG . GLN A 0 351 . 1.197 -16.471 27.225 1.00 97.13 351 A 1 ATOM 2700 C CD . GLN A 0 351 . 0.474 -17.301 28.276 1.00 97.13 351 A 1 ATOM 2701 N NE2 . GLN A 0 351 . -0.136 -18.403 27.910 1.00 97.13 351 A 1 ATOM 2702 O OE1 . GLN A 0 351 . 0.441 -16.953 29.445 1.00 97.13 351 A 1 ATOM 2703 N N . LEU A 0 352 . 2.374 -14.175 24.860 1.00 98.02 352 A 1 ATOM 2704 C CA . LEU A 0 352 . 1.730 -12.882 24.574 1.00 98.02 352 A 1 ATOM 2705 C C . LEU A 0 352 . 0.232 -12.923 24.904 1.00 98.02 352 A 1 ATOM 2706 C CB . LEU A 0 352 . 1.937 -12.461 23.102 1.00 98.02 352 A 1 ATOM 2707 O O . LEU A 0 352 . -0.385 -13.988 24.835 1.00 98.02 352 A 1 ATOM 2708 C CG . LEU A 0 352 . 3.396 -12.384 22.616 1.00 98.02 352 A 1 ATOM 2709 C CD1 . LEU A 0 352 . 3.424 -12.087 21.118 1.00 98.02 352 A 1 ATOM 2710 C CD2 . LEU A 0 352 . 4.177 -11.296 23.352 1.00 98.02 352 A 1 ATOM 2711 N N . VAL A 0 353 . -0.354 -11.765 25.210 1.00 98.30 353 A 1 ATOM 2712 C CA . VAL A 0 353 . -1.808 -11.558 25.248 1.00 98.30 353 A 1 ATOM 2713 C C . VAL A 0 353 . -2.240 -10.917 23.934 1.00 98.30 353 A 1 ATOM 2714 C CB . VAL A 0 353 . -2.258 -10.709 26.452 1.00 98.30 353 A 1 ATOM 2715 O O . VAL A 0 353 . -1.884 -9.777 23.642 1.00 98.30 353 A 1 ATOM 2716 C CG1 . VAL A 0 353 . -3.787 -10.745 26.566 1.00 98.30 353 A 1 ATOM 2717 C CG2 . VAL A 0 353 . -1.687 -11.244 27.773 1.00 98.30 353 A 1 ATOM 2718 N N . ILE A 0 354 . -2.991 -11.657 23.126 1.00 98.62 354 A 1 ATOM 2719 C CA . ILE A 0 354 . -3.366 -11.264 21.770 1.00 98.62 354 A 1 ATOM 2720 C C . ILE A 0 354 . -4.876 -11.053 21.716 1.00 98.62 354 A 1 ATOM 2721 C CB . ILE A 0 354 . -2.840 -12.282 20.734 1.00 98.62 354 A 1 ATOM 2722 O O . ILE A 0 354 . -5.668 -11.960 21.970 1.00 98.62 354 A 1 ATOM 2723 C CG1 . ILE A 0 354 . -1.298 -12.389 20.829 1.00 98.62 354 A 1 ATOM 2724 C CG2 . ILE A 0 354 . -3.286 -11.870 19.318 1.00 98.62 354 A 1 ATOM 2725 C CD1 . ILE A 0 354 . -0.665 -13.407 19.875 1.00 98.62 354 A 1 ATOM 2726 N N . GLY A 0 355 . -5.281 -9.833 21.382 1.00 98.51 355 A 1 ATOM 2727 C CA . GLY A 0 355 . -6.672 -9.517 21.107 1.00 98.51 355 A 1 ATOM 2728 C C . GLY A 0 355 . -7.077 -10.060 19.742 1.00 98.51 355 A 1 ATOM 2729 O O . GLY A 0 355 . -6.247 -10.130 18.837 1.00 98.51 355 A 1 ATOM 2730 N N . TYR A 0 356 . -8.350 -10.378 19.540 1.00 98.60 356 A 1 ATOM 2731 C CA . TYR A 0 356 . -8.871 -10.641 18.201 1.00 98.60 356 A 1 ATOM 2732 C C . TYR A 0 356 . -10.307 -10.152 18.021 1.00 98.60 356 A 1 ATOM 2733 C CB . TYR A 0 356 . -8.725 -12.125 17.835 1.00 98.60 356 A 1 ATOM 2734 O O . TYR A 0 356 . -11.114 -10.196 18.953 1.00 98.60 356 A 1 ATOM 2735 C CG . TYR A 0 356 . -9.692 -13.052 18.530 1.00 98.60 356 A 1 ATOM 2736 C CD1 . TYR A 0 356 . -9.432 -13.477 19.846 1.00 98.60 356 A 1 ATOM 2737 C CD2 . TYR A 0 356 . -10.851 -13.483 17.858 1.00 98.60 356 A 1 ATOM 2738 C CE1 . TYR A 0 356 . -10.338 -14.334 20.499 1.00 98.60 356 A 1 ATOM 2739 C CE2 . TYR A 0 356 . -11.764 -14.329 18.511 1.00 98.60 356 A 1 ATOM 2740 O OH . TYR A 0 356 . -12.390 -15.576 20.457 1.00 98.60 356 A 1 ATOM 2741 C CZ . TYR A 0 356 . -11.508 -14.755 19.830 1.00 98.60 356 A 1 ATOM 2742 N N . TYR A 0 357 . -10.633 -9.716 16.805 1.00 98.51 357 A 1 ATOM 2743 C CA . TYR A 0 357 . -12.013 -9.539 16.351 1.00 98.51 357 A 1 ATOM 2744 C C . TYR A 0 357 . -12.131 -9.910 14.875 1.00 98.51 357 A 1 ATOM 2745 C CB . TYR A 0 357 . -12.514 -8.109 16.600 1.00 98.51 357 A 1 ATOM 2746 O O . TYR A 0 357 . -11.252 -9.590 14.079 1.00 98.51 357 A 1 ATOM 2747 C CG . TYR A 0 357 . -11.927 -7.041 15.700 1.00 98.51 357 A 1 ATOM 2748 C CD1 . TYR A 0 357 . -10.753 -6.383 16.087 1.00 98.51 357 A 1 ATOM 2749 C CD2 . TYR A 0 357 . -12.546 -6.706 14.481 1.00 98.51 357 A 1 ATOM 2750 C CE1 . TYR A 0 357 . -10.200 -5.397 15.257 1.00 98.51 357 A 1 ATOM 2751 C CE2 . TYR A 0 357 . -11.992 -5.724 13.641 1.00 98.51 357 A 1 ATOM 2752 O OH . TYR A 0 357 . -10.282 -4.110 13.225 1.00 98.51 357 A 1 ATOM 2753 C CZ . TYR A 0 357 . -10.813 -5.062 14.032 1.00 98.51 357 A 1 ATOM 2754 N N . SER A 0 358 . -13.232 -10.560 14.504 1.00 97.93 358 A 1 ATOM 2755 C CA . SER A 0 358 . -13.492 -10.969 13.116 1.00 97.93 358 A 1 ATOM 2756 C C . SER A 0 358 . -14.319 -9.939 12.341 1.00 97.93 358 A 1 ATOM 2757 C CB . SER A 0 358 . -14.197 -12.329 13.095 1.00 97.93 358 A 1 ATOM 2758 O O . SER A 0 358 . -14.325 -9.950 11.116 1.00 97.93 358 A 1 ATOM 2759 O OG . SER A 0 358 . -13.479 -13.276 13.865 1.00 97.93 358 A 1 ATOM 2760 N N . ASN A 0 359 . -15.024 -9.046 13.038 1.00 97.40 359 A 1 ATOM 2761 C CA . ASN A 0 359 . -15.932 -8.067 12.448 1.00 97.40 359 A 1 ATOM 2762 C C . ASN A 0 359 . -16.194 -6.907 13.428 1.00 97.40 359 A 1 ATOM 2763 C CB . ASN A 0 359 . -17.224 -8.822 12.097 1.00 97.40 359 A 1 ATOM 2764 O O . ASN A 0 359 . -16.001 -7.071 14.635 1.00 97.40 359 A 1 ATOM 2765 C CG . ASN A 0 359 . -18.172 -8.020 11.239 1.00 97.40 359 A 1 ATOM 2766 N ND2 . ASN A 0 359 . -19.428 -8.358 11.306 1.00 97.40 359 A 1 ATOM 2767 O OD1 . ASN A 0 359 . -17.796 -7.118 10.506 1.00 97.40 359 A 1 ATOM 2768 N N . PHE A 0 360 . -16.632 -5.748 12.931 1.00 96.88 360 A 1 ATOM 2769 C CA . PHE A 0 360 . -17.086 -4.653 13.796 1.00 96.88 360 A 1 ATOM 2770 C C . PHE A 0 360 . -18.531 -4.877 14.250 1.00 96.88 360 A 1 ATOM 2771 C CB . PHE A 0 360 . -16.966 -3.298 13.082 1.00 96.88 360 A 1 ATOM 2772 O O . PHE A 0 360 . -19.400 -5.153 13.428 1.00 96.88 360 A 1 ATOM 2773 C CG . PHE A 0 360 . -15.549 -2.838 12.797 1.00 96.88 360 A 1 ATOM 2774 C CD1 . PHE A 0 360 . -14.636 -2.645 13.851 1.00 96.88 360 A 1 ATOM 2775 C CD2 . PHE A 0 360 . -15.141 -2.585 11.475 1.00 96.88 360 A 1 ATOM 2776 C CE1 . PHE A 0 360 . -13.331 -2.199 13.577 1.00 96.88 360 A 1 ATOM 2777 C CE2 . PHE A 0 360 . -13.828 -2.162 11.207 1.00 96.88 360 A 1 ATOM 2778 C CZ . PHE A 0 360 . -12.922 -1.959 12.258 1.00 96.88 360 A 1 ATOM 2779 N N . ASP A 0 361 . -18.805 -4.664 15.538 1.00 91.15 361 A 1 ATOM 2780 C CA . ASP A 0 361 . -20.168 -4.640 16.090 1.00 91.15 361 A 1 ATOM 2781 C C . ASP A 0 361 . -20.818 -3.259 15.874 1.00 91.15 361 A 1 ATOM 2782 C CB . ASP A 0 361 . -20.138 -5.097 17.559 1.00 91.15 361 A 1 ATOM 2783 O O . ASP A 0 361 . -21.144 -2.531 16.810 1.00 91.15 361 A 1 ATOM 2784 C CG . ASP A 0 361 . -21.530 -5.409 18.126 1.00 91.15 361 A 1 ATOM 2785 O OD1 . ASP A 0 361 . -22.460 -5.647 17.322 1.00 91.15 361 A 1 ATOM 2786 O OD2 . ASP A 0 361 . -21.623 -5.498 19.372 1.00 91.15 361 A 1 ATOM 2787 N N . ASP A 0 362 . -20.895 -2.833 14.609 1.00 92.83 362 A 1 ATOM 2788 C CA . ASP A 0 362 . -21.501 -1.558 14.216 1.00 92.83 362 A 1 ATOM 2789 C C . ASP A 0 362 . -22.217 -1.695 12.858 1.00 92.83 362 A 1 ATOM 2790 C CB . ASP A 0 362 . -20.444 -0.442 14.183 1.00 92.83 362 A 1 ATOM 2791 O O . ASP A 0 362 . -21.557 -1.858 11.825 1.00 92.83 362 A 1 ATOM 2792 C CG . ASP A 0 362 . -21.056 0.966 14.111 1.00 92.83 362 A 1 ATOM 2793 O OD1 . ASP A 0 362 . -22.082 1.168 13.411 1.00 92.83 362 A 1 ATOM 2794 O OD2 . ASP A 0 362 . -20.467 1.881 14.729 1.00 92.83 362 A 1 ATOM 2795 N N . PRO A 0 363 . -23.559 -1.587 12.811 1.00 87.23 363 A 1 ATOM 2796 C CA . PRO A 0 363 . -24.330 -1.744 11.577 1.00 87.23 363 A 1 ATOM 2797 C C . PRO A 0 363 . -24.152 -0.576 10.592 1.00 87.23 363 A 1 ATOM 2798 C CB . PRO A 0 363 . -25.783 -1.873 12.047 1.00 87.23 363 A 1 ATOM 2799 O O . PRO A 0 363 . -24.668 -0.620 9.476 1.00 87.23 363 A 1 ATOM 2800 C CG . PRO A 0 363 . -25.812 -1.037 13.326 1.00 87.23 363 A 1 ATOM 2801 C CD . PRO A 0 363 . -24.444 -1.316 13.937 1.00 87.23 363 A 1 ATOM 2802 N N . ASN A 0 364 . -23.464 0.505 10.982 1.00 89.51 364 A 1 ATOM 2803 C CA . ASN A 0 364 . -23.118 1.600 10.073 1.00 89.51 364 A 1 ATOM 2804 C C . ASN A 0 364 . -21.823 1.335 9.293 1.00 89.51 364 A 1 ATOM 2805 C CB . ASN A 0 364 . -23.027 2.927 10.836 1.00 89.51 364 A 1 ATOM 2806 O O . ASN A 0 364 . -21.439 2.172 8.473 1.00 89.51 364 A 1 ATOM 2807 C CG . ASN A 0 364 . -24.245 3.228 11.679 1.00 89.51 364 A 1 ATOM 2808 N ND2 . ASN A 0 364 . -24.114 3.083 12.973 1.00 89.51 364 A 1 ATOM 2809 O OD1 . ASN A 0 364 . -25.317 3.584 11.189 1.00 89.51 364 A 1 ATOM 2810 N N . LEU A 0 365 . -21.151 0.207 9.540 1.00 94.30 365 A 1 ATOM 2811 C CA . LEU A 0 365 . -19.933 -0.210 8.854 1.00 94.30 365 A 1 ATOM 2812 C C . LEU A 0 365 . -20.177 -1.443 7.986 1.00 94.30 365 A 1 ATOM 2813 C CB . LEU A 0 365 . -18.819 -0.451 9.884 1.00 94.30 365 A 1 ATOM 2814 O O . LEU A 0 365 . -21.114 -2.212 8.198 1.00 94.30 365 A 1 ATOM 2815 C CG . LEU A 0 365 . -18.409 0.810 10.660 1.00 94.30 365 A 1 ATOM 2816 C CD1 . LEU A 0 365 . -17.313 0.445 11.650 1.00 94.30 365 A 1 ATOM 2817 C CD2 . LEU A 0 365 . -17.853 1.908 9.744 1.00 94.30 365 A 1 ATOM 2818 N N . ILE A 0 366 . -19.320 -1.625 6.983 1.00 94.83 366 A 1 ATOM 2819 C CA . ILE A 0 366 . -19.375 -2.801 6.114 1.00 94.83 366 A 1 ATOM 2820 C C . ILE A 0 366 . -18.947 -4.040 6.893 1.00 94.83 366 A 1 ATOM 2821 C CB . ILE A 0 366 . -18.571 -2.577 4.818 1.00 94.83 366 A 1 ATOM 2822 O O . ILE A 0 366 . -17.927 -4.022 7.585 1.00 94.83 366 A 1 ATOM 2823 C CG1 . ILE A 0 366 . -18.830 -3.730 3.829 1.00 94.83 366 A 1 ATOM 2824 C CG2 . ILE A 0 366 . -17.071 -2.371 5.066 1.00 94.83 366 A 1 ATOM 2825 C CD1 . ILE A 0 366 . -18.319 -3.421 2.419 1.00 94.83 366 A 1 ATOM 2826 N N . GLN A 0 367 . -19.738 -5.103 6.779 1.00 95.90 367 A 1 ATOM 2827 C CA . GLN A 0 367 . -19.505 -6.345 7.505 1.00 95.90 367 A 1 ATOM 2828 C C . GLN A 0 367 . -18.543 -7.247 6.729 1.00 95.90 367 A 1 ATOM 2829 C CB . GLN A 0 367 . -20.837 -7.046 7.808 1.00 95.90 367 A 1 ATOM 2830 O O . GLN A 0 367 . -18.509 -7.234 5.496 1.00 95.90 367 A 1 ATOM 2831 C CG . GLN A 0 367 . -21.875 -6.136 8.491 1.00 95.90 367 A 1 ATOM 2832 C CD . GLN A 0 367 . -21.406 -5.635 9.850 1.00 95.90 367 A 1 ATOM 2833 N NE2 . GLN A 0 367 . -21.191 -4.357 10.049 1.00 95.90 367 A 1 ATOM 2834 O OE1 . GLN A 0 367 . -21.229 -6.410 10.765 1.00 95.90 367 A 1 ATOM 2835 N N . VAL A 0 368 . -17.756 -8.025 7.462 1.00 97.97 368 A 1 ATOM 2836 C CA . VAL A 0 368 . -16.774 -8.958 6.897 1.00 97.97 368 A 1 ATOM 2837 C C . VAL A 0 368 . -17.465 -10.233 6.415 1.00 97.97 368 A 1 ATOM 2838 C CB . VAL A 0 368 . -15.671 -9.237 7.935 1.00 97.97 368 A 1 ATOM 2839 O O . VAL A 0 368 . -18.340 -10.758 7.099 1.00 97.97 368 A 1 ATOM 2840 C CG1 . VAL A 0 368 . -14.538 -10.112 7.408 1.00 97.97 368 A 1 ATOM 2841 C CG2 . VAL A 0 368 . -15.063 -7.908 8.381 1.00 97.97 368 A 1 ATOM 2842 N N . LEU A 0 369 . -17.085 -10.747 5.246 1.00 98.34 369 A 1 ATOM 2843 C CA . LEU A 0 369 . -17.557 -12.042 4.751 1.00 98.34 369 A 1 ATOM 2844 C C . LEU A 0 369 . -17.056 -13.179 5.644 1.00 98.34 369 A 1 ATOM 2845 C CB . LEU A 0 369 . -17.083 -12.286 3.307 1.00 98.34 369 A 1 ATOM 2846 O O . LEU A 0 369 . -15.939 -13.131 6.162 1.00 98.34 369 A 1 ATOM 2847 C CG . LEU A 0 369 . -18.026 -11.772 2.211 1.00 98.34 369 A 1 ATOM 2848 C CD1 . LEU A 0 369 . -18.262 -10.267 2.282 1.00 98.34 369 A 1 ATOM 2849 C CD2 . LEU A 0 369 . -17.456 -12.155 0.846 1.00 98.34 369 A 1 ATOM 2850 N N . ASP A 0 370 . -17.847 -14.245 5.736 1.00 98.31 370 A 1 ATOM 2851 C CA . ASP A 0 370 . -17.543 -15.422 6.558 1.00 98.31 370 A 1 ATOM 2852 C C . ASP A 0 370 . -16.150 -16.012 6.264 1.00 98.31 370 A 1 ATOM 2853 C CB . ASP A 0 370 . -18.639 -16.480 6.344 1.00 98.31 370 A 1 ATOM 2854 O O . ASP A 0 370 . -15.429 -16.383 7.187 1.00 98.31 370 A 1 ATOM 2855 C CG . ASP A 0 370 . -20.042 -15.987 6.735 1.00 98.31 370 A 1 ATOM 2856 O OD1 . ASP A 0 370 . -20.151 -15.243 7.734 1.00 98.31 370 A 1 ATOM 2857 O OD2 . ASP A 0 370 . -21.003 -16.326 6.009 1.00 98.31 370 A 1 ATOM 2858 N N . VAL A 0 371 . -15.706 -16.013 5.000 1.00 98.15 371 A 1 ATOM 2859 C CA . VAL A 0 371 . -14.367 -16.491 4.603 1.00 98.15 371 A 1 ATOM 2860 C C . VAL A 0 371 . -13.223 -15.684 5.238 1.00 98.15 371 A 1 ATOM 2861 C CB . VAL A 0 371 . -14.253 -16.552 3.066 1.00 98.15 371 A 1 ATOM 2862 O O . VAL A 0 371 . -12.223 -16.256 5.679 1.00 98.15 371 A 1 ATOM 2863 C CG1 . VAL A 0 371 . -14.415 -15.205 2.353 1.00 98.15 371 A 1 ATOM 2864 C CG2 . VAL A 0 371 . -12.913 -17.146 2.631 1.00 98.15 371 A 1 ATOM 2865 N N . ASN A 0 372 . -13.377 -14.363 5.357 1.00 98.38 372 A 1 ATOM 2866 C CA . ASN A 0 372 . -12.391 -13.484 5.986 1.00 98.38 372 A 1 ATOM 2867 C C . ASN A 0 372 . -12.463 -13.570 7.519 1.00 98.38 372 A 1 ATOM 2868 C CB . ASN A 0 372 . -12.593 -12.044 5.481 1.00 98.38 372 A 1 ATOM 2869 O O . ASN A 0 372 . -11.433 -13.488 8.188 1.00 98.38 372 A 1 ATOM 2870 C CG . ASN A 0 372 . -12.086 -11.832 4.070 1.00 98.38 372 A 1 ATOM 2871 N ND2 . ASN A 0 372 . -11.165 -10.925 3.850 1.00 98.38 372 A 1 ATOM 2872 O OD1 . ASN A 0 372 . -12.527 -12.455 3.128 1.00 98.38 372 A 1 ATOM 2873 N N . GLN A 0 373 . -13.653 -13.788 8.087 1.00 98.42 373 A 1 ATOM 2874 C CA . GLN A 0 373 . -13.815 -14.047 9.522 1.00 98.42 373 A 1 ATOM 2875 C C . GLN A 0 373 . -13.156 -15.377 9.923 1.00 98.42 373 A 1 ATOM 2876 C CB . GLN A 0 373 . -15.307 -14.050 9.893 1.00 98.42 373 A 1 ATOM 2877 O O . GLN A 0 373 . -12.386 -15.432 10.884 1.00 98.42 373 A 1 ATOM 2878 C CG . GLN A 0 373 . -15.985 -12.696 9.637 1.00 98.42 373 A 1 ATOM 2879 C CD . GLN A 0 373 . -17.390 -12.628 10.222 1.00 98.42 373 A 1 ATOM 2880 N NE2 . GLN A 0 373 . -18.386 -12.222 9.471 1.00 98.42 373 A 1 ATOM 2881 O OE1 . GLN A 0 373 . -17.617 -12.899 11.388 1.00 98.42 373 A 1 ATOM 2882 N N . ARG A 0 374 . -13.377 -16.428 9.123 1.00 96.69 374 A 1 ATOM 2883 C CA . ARG A 0 374 . -12.835 -17.780 9.312 1.00 96.69 374 A 1 ATOM 2884 C C . ARG A 0 374 . -11.316 -17.789 9.453 1.00 96.69 374 A 1 ATOM 2885 C CB . ARG A 0 374 . -13.293 -18.648 8.122 1.00 96.69 374 A 1 ATOM 2886 O O . ARG A 0 374 . -10.791 -18.509 10.301 1.00 96.69 374 A 1 ATOM 2887 C CG . ARG A 0 374 . -12.751 -20.085 8.152 1.00 96.69 374 A 1 ATOM 2888 C CD . ARG A 0 374 . -13.210 -20.929 6.945 1.00 96.69 374 A 1 ATOM 2889 N NE . ARG A 0 374 . -12.738 -20.467 5.615 1.00 96.69 374 A 1 ATOM 2890 N NH1 . ARG A 0 374 . -10.462 -20.709 5.869 1.00 96.69 374 A 1 ATOM 2891 N NH2 . ARG A 0 374 . -11.295 -20.205 3.875 1.00 96.69 374 A 1 ATOM 2892 C CZ . ARG A 0 374 . -11.508 -20.456 5.131 1.00 96.69 374 A 1 ATOM 2893 N N . VAL A 0 375 . -10.587 -17.031 8.628 1.00 96.67 375 A 1 ATOM 2894 C CA . VAL A 0 375 . -9.113 -17.011 8.705 1.00 96.67 375 A 1 ATOM 2895 C C . VAL A 0 375 . -8.602 -16.323 9.969 1.00 96.67 375 A 1 ATOM 2896 C CB . VAL A 0 375 . -8.436 -16.440 7.448 1.00 96.67 375 A 1 ATOM 2897 O O . VAL A 0 375 . -7.635 -16.807 10.554 1.00 96.67 375 A 1 ATOM 2898 C CG1 . VAL A 0 375 . -8.676 -17.379 6.264 1.00 96.67 375 A 1 ATOM 2899 C CG2 . VAL A 0 375 . -8.897 -15.032 7.071 1.00 96.67 375 A 1 ATOM 2900 N N . VAL A 0 376 . -9.284 -15.281 10.457 1.00 98.34 376 A 1 ATOM 2901 C CA . VAL A 0 376 . -8.948 -14.641 11.742 1.00 98.34 376 A 1 ATOM 2902 C C . VAL A 0 376 . -9.165 -15.613 12.898 1.00 98.34 376 A 1 ATOM 2903 C CB . VAL A 0 376 . -9.761 -13.351 11.959 1.00 98.34 376 A 1 ATOM 2904 O O . VAL A 0 376 . -8.286 -15.773 13.740 1.00 98.34 376 A 1 ATOM 2905 C CG1 . VAL A 0 376 . -9.475 -12.711 13.325 1.00 98.34 376 A 1 ATOM 2906 C CG2 . VAL A 0 376 . -9.413 -12.315 10.887 1.00 98.34 376 A 1 ATOM 2907 N N . GLU A 0 377 . -10.293 -16.323 12.915 1.00 97.86 377 A 1 ATOM 2908 C CA . GLU A 0 377 . -10.586 -17.327 13.945 1.00 97.86 377 A 1 ATOM 2909 C C . GLU A 0 377 . -9.607 -18.502 13.910 1.00 97.86 377 A 1 ATOM 2910 C CB . GLU A 0 377 . -12.000 -17.869 13.741 1.00 97.86 377 A 1 ATOM 2911 O O . GLU A 0 377 . -9.177 -19.000 14.951 1.00 97.86 377 A 1 ATOM 2912 C CG . GLU A 0 377 . -13.061 -16.808 14.040 1.00 97.86 377 A 1 ATOM 2913 C CD . GLU A 0 377 . -14.478 -17.298 13.740 1.00 97.86 377 A 1 ATOM 2914 O OE1 . GLU A 0 377 . -15.375 -16.431 13.827 1.00 97.86 377 A 1 ATOM 2915 O OE2 . GLU A 0 377 . -14.648 -18.511 13.467 1.00 97.86 377 A 1 ATOM 2916 N N . LYS A 0 378 . -9.220 -18.941 12.709 1.00 96.85 378 A 1 ATOM 2917 C CA . LYS A 0 378 . -8.214 -19.989 12.525 1.00 96.85 378 A 1 ATOM 2918 C C . LYS A 0 378 . -6.848 -19.554 13.055 1.00 96.85 378 A 1 ATOM 2919 C CB . LYS A 0 378 . -8.182 -20.370 11.044 1.00 96.85 378 A 1 ATOM 2920 O O . LYS A 0 378 . -6.199 -20.340 13.739 1.00 96.85 378 A 1 ATOM 2921 C CG . LYS A 0 378 . -7.227 -21.532 10.748 1.00 96.85 378 A 1 ATOM 2922 C CD . LYS A 0 378 . -7.406 -21.947 9.286 1.00 96.85 378 A 1 ATOM 2923 C CE . LYS A 0 378 . -6.421 -23.046 8.903 1.00 96.85 378 A 1 ATOM 2924 N NZ . LYS A 0 378 . -6.584 -23.440 7.483 1.00 96.85 378 A 1 ATOM 2925 N N . ALA A 0 379 . -6.437 -18.314 12.801 1.00 97.86 379 A 1 ATOM 2926 C CA . ALA A 0 379 . -5.203 -17.775 13.361 1.00 97.86 379 A 1 ATOM 2927 C C . ALA A 0 379 . -5.267 -17.590 14.877 1.00 97.86 379 A 1 ATOM 2928 C CB . ALA A 0 379 . -4.891 -16.459 12.676 1.00 97.86 379 A 1 ATOM 2929 O O . ALA A 0 379 . -4.295 -17.909 15.552 1.00 97.86 379 A 1 ATOM 2930 N N . ALA A 0 380 . -6.406 -17.151 15.423 1.00 98.28 380 A 1 ATOM 2931 C CA . ALA A 0 380 . -6.602 -17.072 16.869 1.00 98.28 380 A 1 ATOM 2932 C C . ALA A 0 380 . -6.371 -18.442 17.526 1.00 98.28 380 A 1 ATOM 2933 C CB . ALA A 0 380 . -8.007 -16.527 17.165 1.00 98.28 380 A 1 ATOM 2934 O O . ALA A 0 380 . -5.567 -18.555 18.447 1.00 98.28 380 A 1 ATOM 2935 N N . LYS A 0 381 . -6.993 -19.501 16.990 1.00 97.90 381 A 1 ATOM 2936 C CA . LYS A 0 381 . -6.804 -20.883 17.469 1.00 97.90 381 A 1 ATOM 2937 C C . LYS A 0 381 . -5.362 -21.370 17.320 1.00 97.90 381 A 1 ATOM 2938 C CB . LYS A 0 381 . -7.741 -21.827 16.706 1.00 97.90 381 A 1 ATOM 2939 O O . LYS A 0 381 . -4.854 -22.064 18.199 1.00 97.90 381 A 1 ATOM 2940 C CG . LYS A 0 381 . -9.210 -21.620 17.091 1.00 97.90 381 A 1 ATOM 2941 C CD . LYS A 0 381 . -10.118 -22.476 16.202 1.00 97.90 381 A 1 ATOM 2942 C CE . LYS A 0 381 . -11.579 -22.181 16.551 1.00 97.90 381 A 1 ATOM 2943 N NZ . LYS A 0 381 . -12.518 -22.905 15.661 1.00 97.90 381 A 1 ATOM 2944 N N . ALA A 0 382 . -4.701 -21.024 16.217 1.00 96.94 382 A 1 ATOM 2945 C CA . ALA A 0 382 . -3.315 -21.409 15.979 1.00 96.94 382 A 1 ATOM 2946 C C . ALA A 0 382 . -2.355 -20.736 16.977 1.00 96.94 382 A 1 ATOM 2947 C CB . ALA A 0 382 . -2.965 -21.091 14.524 1.00 96.94 382 A 1 ATOM 2948 O O . ALA A 0 382 . -1.509 -21.409 17.558 1.00 96.94 382 A 1 ATOM 2949 N N . LEU A 0 383 . -2.543 -19.442 17.248 1.00 98.11 383 A 1 ATOM 2950 C CA . LEU A 0 383 . -1.771 -18.701 18.249 1.00 98.11 383 A 1 ATOM 2951 C C . LEU A 0 383 . -2.058 -19.194 19.674 1.00 98.11 383 A 1 ATOM 2952 C CB . LEU A 0 383 . -2.087 -17.203 18.114 1.00 98.11 383 A 1 ATOM 2953 O O . LEU A 0 383 . -1.140 -19.309 20.482 1.00 98.11 383 A 1 ATOM 2954 C CG . LEU A 0 383 . -1.519 -16.556 16.837 1.00 98.11 383 A 1 ATOM 2955 C CD1 . LEU A 0 383 . -2.170 -15.188 16.651 1.00 98.11 383 A 1 ATOM 2956 C CD2 . LEU A 0 383 . -0.005 -16.368 16.904 1.00 98.11 383 A 1 ATOM 2957 N N . GLU A 0 384 . -3.307 -19.541 19.987 1.00 97.96 384 A 1 ATOM 2958 C CA . GLU A 0 384 . -3.659 -20.160 21.271 1.00 97.96 384 A 1 ATOM 2959 C C . GLU A 0 384 . -2.938 -21.503 21.445 1.00 97.96 384 A 1 ATOM 2960 C CB . GLU A 0 384 . -5.185 -20.313 21.357 1.00 97.96 384 A 1 ATOM 2961 O O . GLU A 0 384 . -2.324 -21.757 22.481 1.00 97.96 384 A 1 ATOM 2962 C CG . GLU A 0 384 . -5.651 -20.806 22.732 1.00 97.96 384 A 1 ATOM 2963 C CD . GLU A 0 384 . -7.181 -20.771 22.850 1.00 97.96 384 A 1 ATOM 2964 O OE1 . GLU A 0 384 . -7.673 -20.181 23.840 1.00 97.96 384 A 1 ATOM 2965 O OE2 . GLU A 0 384 . -7.857 -21.308 21.940 1.00 97.96 384 A 1 ATOM 2966 N N . SER A 0 385 . -2.914 -22.321 20.389 1.00 96.77 385 A 1 ATOM 2967 C CA . SER A 0 385 . -2.192 -23.601 20.361 1.00 96.77 385 A 1 ATOM 2968 C C . SER A 0 385 . -0.671 -23.428 20.469 1.00 96.77 385 A 1 ATOM 2969 C CB . SER A 0 385 . -2.516 -24.373 19.080 1.00 96.77 385 A 1 ATOM 2970 O O . SER A 0 385 . 0.004 -24.295 21.018 1.00 96.77 385 A 1 ATOM 2971 O OG . SER A 0 385 . -3.912 -24.569 18.938 1.00 96.77 385 A 1 ATOM 2972 N N . ALA A 0 386 . -0.128 -22.303 19.994 1.00 95.70 386 A 1 ATOM 2973 C CA . ALA A 0 386 . 1.276 -21.925 20.163 1.00 95.70 386 A 1 ATOM 2974 C C . ALA A 0 386 . 1.604 -21.397 21.579 1.00 95.70 386 A 1 ATOM 2975 C CB . ALA A 0 386 . 1.647 -20.928 19.058 1.00 95.70 386 A 1 ATOM 2976 O O . ALA A 0 386 . 2.757 -21.088 21.874 1.00 95.70 386 A 1 ATOM 2977 N N . GLY A 0 387 . 0.613 -21.325 22.475 1.00 96.56 387 A 1 ATOM 2978 C CA . GLY A 0 387 . 0.790 -20.956 23.878 1.00 96.56 387 A 1 ATOM 2979 C C . GLY A 0 387 . 0.475 -19.495 24.198 1.00 96.56 387 A 1 ATOM 2980 O O . GLY A 0 387 . 0.724 -19.065 25.326 1.00 96.56 387 A 1 ATOM 2981 N N . HIS A 0 388 . -0.079 -18.723 23.260 1.00 97.93 388 A 1 ATOM 2982 C CA . HIS A 0 388 . -0.529 -17.352 23.513 1.00 97.93 388 A 1 ATOM 2983 C C . HIS A 0 388 . -1.889 -17.321 24.213 1.00 97.93 388 A 1 ATOM 2984 C CB . HIS A 0 388 . -0.520 -16.525 22.221 1.00 97.93 388 A 1 ATOM 2985 O O . HIS A 0 388 . -2.707 -18.226 24.079 1.00 97.93 388 A 1 ATOM 2986 C CG . HIS A 0 388 . 0.870 -16.451 21.655 1.00 97.93 388 A 1 ATOM 2987 C CD2 . HIS A 0 388 . 1.414 -17.269 20.705 1.00 97.93 388 A 1 ATOM 2988 N ND1 . HIS A 0 388 . 1.888 -15.675 22.150 1.00 97.93 388 A 1 ATOM 2989 C CE1 . HIS A 0 388 . 3.022 -16.032 21.533 1.00 97.93 388 A 1 ATOM 2990 N NE2 . HIS A 0 388 . 2.784 -17.022 20.677 1.00 97.93 388 A 1 ATOM 2991 N N . ARG A 0 389 . -2.160 -16.247 24.959 1.00 98.01 389 A 1 ATOM 2992 C CA . ARG A 0 389 . -3.482 -15.999 25.538 1.00 98.01 389 A 1 ATOM 2993 C C . ARG A 0 389 . -4.307 -15.172 24.563 1.00 98.01 389 A 1 ATOM 2994 C CB . ARG A 0 389 . -3.328 -15.315 26.900 1.00 98.01 389 A 1 ATOM 2995 O O . ARG A 0 389 . -3.945 -14.032 24.286 1.00 98.01 389 A 1 ATOM 2996 C CG . ARG A 0 389 . -4.699 -14.983 27.504 1.00 98.01 389 A 1 ATOM 2997 C CD . ARG A 0 389 . -4.533 -14.326 28.871 1.00 98.01 389 A 1 ATOM 2998 N NE . ARG A 0 389 . -5.828 -13.832 29.367 1.00 98.01 389 A 1 ATOM 2999 N NH1 . ARG A 0 389 . -5.053 -12.890 31.308 1.00 98.01 389 A 1 ATOM 3000 N NH2 . ARG A 0 389 . -7.218 -12.716 30.780 1.00 98.01 389 A 1 ATOM 3001 C CZ . ARG A 0 389 . -6.027 -13.152 30.480 1.00 98.01 389 A 1 ATOM 3002 N N . LEU A 0 390 . -5.435 -15.706 24.106 1.00 98.14 390 A 1 ATOM 3003 C CA . LEU A 0 390 . -6.331 -15.004 23.189 1.00 98.14 390 A 1 ATOM 3004 C C . LEU A 0 390 . -7.471 -14.332 23.954 1.00 98.14 390 A 1 ATOM 3005 C CB . LEU A 0 390 . -6.831 -15.962 22.093 1.00 98.14 390 A 1 ATOM 3006 O O . LEU A 0 390 . -8.060 -14.915 24.865 1.00 98.14 390 A 1 ATOM 3007 C CG . LEU A 0 390 . -5.848 -16.223 20.934 1.00 98.14 390 A 1 ATOM 3008 C CD1 . LEU A 0 390 . -5.696 -15.004 20.019 1.00 98.14 390 A 1 ATOM 3009 C CD2 . LEU A 0 390 . -4.448 -16.638 21.383 1.00 98.14 390 A 1 ATOM 3010 N N . VAL A 0 391 . -7.793 -13.094 23.582 1.00 98.02 391 A 1 ATOM 3011 C CA . VAL A 0 391 . -8.903 -12.333 24.166 1.00 98.02 391 A 1 ATOM 3012 C C . VAL A 0 391 . -9.767 -11.747 23.059 1.00 98.02 391 A 1 ATOM 3013 C CB . VAL A 0 391 . -8.414 -11.231 25.128 1.00 98.02 391 A 1 ATOM 3014 O O . VAL A 0 391 . -9.266 -11.098 22.145 1.00 98.02 391 A 1 ATOM 3015 C CG1 . VAL A 0 391 . -9.633 -10.572 25.784 1.00 98.02 391 A 1 ATOM 3016 C CG2 . VAL A 0 391 . -7.513 -11.790 26.240 1.00 98.02 391 A 1 ATOM 3017 N N . LYS A 0 392 . -11.086 -11.936 23.141 1.00 97.23 392 A 1 ATOM 3018 C CA . LYS A 0 392 . -12.009 -11.256 22.229 1.00 97.23 392 A 1 ATOM 3019 C C . LYS A 0 392 . -11.969 -9.752 22.506 1.00 97.23 392 A 1 ATOM 3020 C CB . LYS A 0 392 . -13.415 -11.849 22.369 1.00 97.23 392 A 1 ATOM 3021 O O . LYS A 0 392 . -12.219 -9.328 23.632 1.00 97.23 392 A 1 ATOM 3022 C CG . LYS A 0 392 . -14.363 -11.272 21.310 1.00 97.23 392 A 1 ATOM 3023 C CD . LYS A 0 392 . -15.731 -11.961 21.367 1.00 97.23 392 A 1 ATOM 3024 C CE . LYS A 0 392 . -16.642 -11.368 20.287 1.00 97.23 392 A 1 ATOM 3025 N NZ . LYS A 0 392 . -17.964 -12.040 20.244 1.00 97.23 392 A 1 ATOM 3026 N N . PHE A 0 393 . -11.665 -8.956 21.488 1.00 98.04 393 A 1 ATOM 3027 C CA . PHE A 0 393 . -11.577 -7.504 21.593 1.00 98.04 393 A 1 ATOM 3028 C C . PHE A 0 393 . -12.788 -6.847 20.932 1.00 98.04 393 A 1 ATOM 3029 C CB . PHE A 0 393 . -10.258 -7.022 20.977 1.00 98.04 393 A 1 ATOM 3030 O O . PHE A 0 393 . -13.131 -7.171 19.798 1.00 98.04 393 A 1 ATOM 3031 C CG . PHE A 0 393 . -10.016 -5.536 21.157 1.00 98.04 393 A 1 ATOM 3032 C CD1 . PHE A 0 393 . -10.029 -4.657 20.056 1.00 98.04 393 A 1 ATOM 3033 C CD2 . PHE A 0 393 . -9.788 -5.026 22.447 1.00 98.04 393 A 1 ATOM 3034 C CE1 . PHE A 0 393 . -9.787 -3.283 20.249 1.00 98.04 393 A 1 ATOM 3035 C CE2 . PHE A 0 393 . -9.575 -3.652 22.638 1.00 98.04 393 A 1 ATOM 3036 C CZ . PHE A 0 393 . -9.565 -2.778 21.540 1.00 98.04 393 A 1 ATOM 3037 N N . THR A 0 394 . -13.414 -5.894 21.615 1.00 97.70 394 A 1 ATOM 3038 C CA . THR A 0 394 . -14.468 -5.063 21.025 1.00 97.70 394 A 1 ATOM 3039 C C . THR A 0 394 . -13.891 -3.691 20.736 1.00 97.70 394 A 1 ATOM 3040 C CB . THR A 0 394 . -15.703 -4.970 21.927 1.00 97.70 394 A 1 ATOM 3041 O O . THR A 0 394 . -13.485 -2.975 21.650 1.00 97.70 394 A 1 ATOM 3042 C CG2 . THR A 0 394 . -16.824 -4.155 21.282 1.00 97.70 394 A 1 ATOM 3043 O OG1 . THR A 0 394 . -16.226 -6.261 22.143 1.00 97.70 394 A 1 ATOM 3044 N N . VAL A 0 395 . -13.856 -3.314 19.459 1.00 98.11 395 A 1 ATOM 3045 C CA . VAL A 0 395 . -13.376 -1.992 19.052 1.00 98.11 395 A 1 ATOM 3046 C C . VAL A 0 395 . -14.374 -0.927 19.518 1.00 98.11 395 A 1 ATOM 3047 C CB . VAL A 0 395 . -13.149 -1.927 17.534 1.00 98.11 395 A 1 ATOM 3048 O O . VAL A 0 395 . -15.544 -1.004 19.141 1.00 98.11 395 A 1 ATOM 3049 C CG1 . VAL A 0 395 . -12.747 -0.511 17.104 1.00 98.11 395 A 1 ATOM 3050 C CG2 . VAL A 0 395 . -12.041 -2.919 17.147 1.00 98.11 395 A 1 ATOM 3051 N N . PRO A 0 396 . -13.951 0.080 20.303 1.00 97.78 396 A 1 ATOM 3052 C CA . PRO A 0 396 . -14.859 1.122 20.761 1.00 97.78 396 A 1 ATOM 3053 C C . PRO A 0 396 . -15.238 2.050 19.602 1.00 97.78 396 A 1 ATOM 3054 C CB . PRO A 0 396 . -14.111 1.847 21.880 1.00 97.78 396 A 1 ATOM 3055 O O . PRO A 0 396 . -14.367 2.575 18.909 1.00 97.78 396 A 1 ATOM 3056 C CG . PRO A 0 396 . -12.641 1.656 21.521 1.00 97.78 396 A 1 ATOM 3057 C CD . PRO A 0 396 . -12.617 0.279 20.859 1.00 97.78 396 A 1 ATOM 3058 N N . HIS A 0 397 . -16.542 2.246 19.393 1.00 97.38 397 A 1 ATOM 3059 C CA . HIS A 0 397 . -17.143 3.214 18.460 1.00 97.38 397 A 1 ATOM 3060 C C . HIS A 0 397 . -16.406 3.365 17.105 1.00 97.38 397 A 1 ATOM 3061 C CB . HIS A 0 397 . -17.337 4.555 19.185 1.00 97.38 397 A 1 ATOM 3062 O O . HIS A 0 397 . -16.000 4.476 16.740 1.00 97.38 397 A 1 ATOM 3063 C CG . HIS A 0 397 . -18.077 4.428 20.491 1.00 97.38 397 A 1 ATOM 3064 C CD2 . HIS A 0 397 . -19.429 4.376 20.690 1.00 97.38 397 A 1 ATOM 3065 N ND1 . HIS A 0 397 . -17.501 4.334 21.728 1.00 97.38 397 A 1 ATOM 3066 C CE1 . HIS A 0 397 . -18.459 4.256 22.655 1.00 97.38 397 A 1 ATOM 3067 N NE2 . HIS A 0 397 . -19.663 4.283 22.067 1.00 97.38 397 A 1 ATOM 3068 N N . PRO A 0 398 . -16.224 2.281 16.326 1.00 97.23 398 A 1 ATOM 3069 C CA . PRO A 0 398 . -15.423 2.310 15.101 1.00 97.23 398 A 1 ATOM 3070 C C . PRO A 0 398 . -15.996 3.259 14.035 1.00 97.23 398 A 1 ATOM 3071 C CB . PRO A 0 398 . -15.374 0.853 14.628 1.00 97.23 398 A 1 ATOM 3072 O O . PRO A 0 398 . -15.232 3.900 13.312 1.00 97.23 398 A 1 ATOM 3073 C CG . PRO A 0 398 . -16.656 0.242 15.197 1.00 97.23 398 A 1 ATOM 3074 C CD . PRO A 0 398 . -16.793 0.957 16.535 1.00 97.23 398 A 1 ATOM 3075 N N . TYR A 0 399 . -17.323 3.436 13.964 1.00 95.83 399 A 1 ATOM 3076 C CA . TYR A 0 399 . -17.927 4.401 13.042 1.00 95.83 399 A 1 ATOM 3077 C C . TYR A 0 399 . -17.530 5.845 13.374 1.00 95.83 399 A 1 ATOM 3078 C CB . TYR A 0 399 . -19.448 4.221 13.028 1.00 95.83 399 A 1 ATOM 3079 O O . TYR A 0 399 . -17.183 6.600 12.471 1.00 95.83 399 A 1 ATOM 3080 C CG . TYR A 0 399 . -20.183 5.139 12.071 1.00 95.83 399 A 1 ATOM 3081 C CD1 . TYR A 0 399 . -20.939 6.219 12.563 1.00 95.83 399 A 1 ATOM 3082 C CD2 . TYR A 0 399 . -20.127 4.896 10.686 1.00 95.83 399 A 1 ATOM 3083 C CE1 . TYR A 0 399 . -21.631 7.060 11.671 1.00 95.83 399 A 1 ATOM 3084 C CE2 . TYR A 0 399 . -20.830 5.722 9.789 1.00 95.83 399 A 1 ATOM 3085 O OH . TYR A 0 399 . -22.252 7.630 9.430 1.00 95.83 399 A 1 ATOM 3086 C CZ . TYR A 0 399 . -21.583 6.807 10.282 1.00 95.83 399 A 1 ATOM 3087 N N . LYS A 0 400 . -17.477 6.227 14.659 1.00 96.30 400 A 1 ATOM 3088 C CA . LYS A 0 400 . -16.993 7.555 15.082 1.00 96.30 400 A 1 ATOM 3089 C C . LYS A 0 400 . -15.559 7.788 14.605 1.00 96.30 400 A 1 ATOM 3090 C CB . LYS A 0 400 . -17.108 7.683 16.609 1.00 96.30 400 A 1 ATOM 3091 O O . LYS A 0 400 . -15.279 8.834 14.023 1.00 96.30 400 A 1 ATOM 3092 C CG . LYS A 0 400 . -16.579 9.016 17.171 1.00 96.30 400 A 1 ATOM 3093 C CD . LYS A 0 400 . -16.623 8.966 18.704 1.00 96.30 400 A 1 ATOM 3094 C CE . LYS A 0 400 . -15.925 10.166 19.349 1.00 96.30 400 A 1 ATOM 3095 N NZ . LYS A 0 400 . -15.778 9.948 20.814 1.00 96.30 400 A 1 ATOM 3096 N N . ALA A 0 401 . -14.677 6.803 14.790 1.00 97.73 401 A 1 ATOM 3097 C CA . ALA A 0 401 . -13.306 6.857 14.285 1.00 97.73 401 A 1 ATOM 3098 C C . ALA A 0 401 . -13.280 7.108 12.775 1.00 97.73 401 A 1 ATOM 3099 C CB . ALA A 0 401 . -12.609 5.531 14.590 1.00 97.73 401 A 1 ATOM 3100 O O . ALA A 0 401 . -12.554 7.979 12.302 1.00 97.73 401 A 1 ATOM 3101 N N . PHE A 0 402 . -14.116 6.378 12.030 1.00 96.75 402 A 1 ATOM 3102 C CA . PHE A 0 402 . -14.174 6.485 10.579 1.00 96.75 402 A 1 ATOM 3103 C C . PHE A 0 402 . -14.560 7.892 10.115 1.00 96.75 402 A 1 ATOM 3104 C CB . PHE A 0 402 . -15.157 5.446 10.020 1.00 96.75 402 A 1 ATOM 3105 O O . PHE A 0 402 . -13.906 8.446 9.232 1.00 96.75 402 A 1 ATOM 3106 C CG . PHE A 0 402 . -15.090 5.231 8.517 1.00 96.75 402 A 1 ATOM 3107 C CD1 . PHE A 0 402 . -16.262 4.885 7.819 1.00 96.75 402 A 1 ATOM 3108 C CD2 . PHE A 0 402 . -13.872 5.333 7.810 1.00 96.75 402 A 1 ATOM 3109 C CE1 . PHE A 0 402 . -16.214 4.633 6.436 1.00 96.75 402 A 1 ATOM 3110 C CE2 . PHE A 0 402 . -13.824 5.079 6.432 1.00 96.75 402 A 1 ATOM 3111 C CZ . PHE A 0 402 . -14.993 4.721 5.744 1.00 96.75 402 A 1 ATOM 3112 N N . ILE A 0 403 . -15.573 8.494 10.746 1.00 95.98 403 A 1 ATOM 3113 C CA . ILE A 0 403 . -16.012 9.866 10.458 1.00 95.98 403 A 1 ATOM 3114 C C . ILE A 0 403 . -14.893 10.868 10.726 1.00 95.98 403 A 1 ATOM 3115 C CB . ILE A 0 403 . -17.267 10.220 11.292 1.00 95.98 403 A 1 ATOM 3116 O O . ILE A 0 403 . -14.576 11.679 9.854 1.00 95.98 403 A 1 ATOM 3117 C CG1 . ILE A 0 403 . -18.463 9.293 11.000 1.00 95.98 403 A 1 ATOM 3118 C CG2 . ILE A 0 403 . -17.687 11.688 11.086 1.00 95.98 403 A 1 ATOM 3119 C CD1 . ILE A 0 403 . -18.985 9.378 9.578 1.00 95.98 403 A 1 ATOM 3120 N N . LEU A 0 404 . -14.272 10.791 11.905 1.00 97.83 404 A 1 ATOM 3121 C CA . LEU A 0 404 . -13.176 11.681 12.288 1.00 97.83 404 A 1 ATOM 3122 C C . LEU A 0 404 . -11.998 11.557 11.318 1.00 97.83 404 A 1 ATOM 3123 C CB . LEU A 0 404 . -12.730 11.349 13.722 1.00 97.83 404 A 1 ATOM 3124 O O . LEU A 0 404 . -11.455 12.561 10.860 1.00 97.83 404 A 1 ATOM 3125 C CG . LEU A 0 404 . -13.763 11.670 14.814 1.00 97.83 404 A 1 ATOM 3126 C CD1 . LEU A 0 404 . -13.261 11.141 16.160 1.00 97.83 404 A 1 ATOM 3127 C CD2 . LEU A 0 404 . -14.003 13.170 14.942 1.00 97.83 404 A 1 ATOM 3128 N N . GLY A 0 405 . -11.636 10.325 10.959 1.00 97.89 405 A 1 ATOM 3129 C CA . GLY A 0 405 . -10.555 10.055 10.025 1.00 97.89 405 A 1 ATOM 3130 C C . GLY A 0 405 . -10.830 10.586 8.623 1.00 97.89 405 A 1 ATOM 3131 O O . GLY A 0 405 . -9.966 11.231 8.035 1.00 97.89 405 A 1 ATOM 3132 N N . LEU A 0 406 . -12.027 10.353 8.078 1.00 96.29 406 A 1 ATOM 3133 C CA . LEU A 0 406 . -12.389 10.855 6.750 1.00 96.29 406 A 1 ATOM 3134 C C . LEU A 0 406 . -12.392 12.386 6.715 1.00 96.29 406 A 1 ATOM 3135 C CB . LEU A 0 406 . -13.756 10.291 6.335 1.00 96.29 406 A 1 ATOM 3136 O O . LEU A 0 406 . -11.851 12.968 5.776 1.00 96.29 406 A 1 ATOM 3137 C CG . LEU A 0 406 . -13.740 8.814 5.908 1.00 96.29 406 A 1 ATOM 3138 C CD1 . LEU A 0 406 . -15.180 8.380 5.644 1.00 96.29 406 A 1 ATOM 3139 C CD2 . LEU A 0 406 . -12.926 8.579 4.632 1.00 96.29 406 A 1 ATOM 3140 N N . HIS A 0 407 . -12.901 13.030 7.765 1.00 96.65 407 A 1 ATOM 3141 C CA . HIS A 0 407 . -12.881 14.487 7.881 1.00 96.65 407 A 1 ATOM 3142 C C . HIS A 0 407 . -11.457 15.040 7.977 1.00 96.65 407 A 1 ATOM 3143 C CB . HIS A 0 407 . -13.759 14.891 9.070 1.00 96.65 407 A 1 ATOM 3144 O O . HIS A 0 407 . -11.147 16.064 7.377 1.00 96.65 407 A 1 ATOM 3145 C CG . HIS A 0 407 . -14.253 16.315 9.061 1.00 96.65 407 A 1 ATOM 3146 C CD2 . HIS A 0 407 . -14.069 17.281 8.101 1.00 96.65 407 A 1 ATOM 3147 N ND1 . HIS A 0 407 . -15.096 16.846 10.009 1.00 96.65 407 A 1 ATOM 3148 C CE1 . HIS A 0 407 . -15.418 18.092 9.632 1.00 96.65 407 A 1 ATOM 3149 N NE2 . HIS A 0 407 . -14.805 18.407 8.485 1.00 96.65 407 A 1 ATOM 3150 N N . ALA A 0 408 . -10.556 14.327 8.654 1.00 97.90 408 A 1 ATOM 3151 C CA . ALA A 0 408 . -9.135 14.654 8.679 1.00 97.90 408 A 1 ATOM 3152 C C . ALA A 0 408 . -8.453 14.448 7.317 1.00 97.90 408 A 1 ATOM 3153 C CB . ALA A 0 408 . -8.487 13.812 9.779 1.00 97.90 408 A 1 ATOM 3154 O O . ALA A 0 408 . -7.604 15.248 6.930 1.00 97.90 408 A 1 ATOM 3155 N N . LEU A 0 409 . -8.821 13.406 6.568 1.00 96.30 409 A 1 ATOM 3156 C CA . LEU A 0 409 . -8.241 13.095 5.258 1.00 96.30 409 A 1 ATOM 3157 C C . LEU A 0 409 . -8.688 14.071 4.155 1.00 96.30 409 A 1 ATOM 3158 C CB . LEU A 0 409 . -8.615 11.643 4.910 1.00 96.30 409 A 1 ATOM 3159 O O . LEU A 0 409 . -7.964 14.261 3.176 1.00 96.30 409 A 1 ATOM 3160 C CG . LEU A 0 409 . -7.825 11.037 3.737 1.00 96.30 409 A 1 ATOM 3161 C CD1 . LEU A 0 409 . -6.345 10.838 4.087 1.00 96.30 409 A 1 ATOM 3162 C CD2 . LEU A 0 409 . -8.392 9.663 3.386 1.00 96.30 409 A 1 ATOM 3163 N N . PHE A 0 410 . -9.872 14.665 4.315 1.00 95.83 410 A 1 ATOM 3164 C CA . PHE A 0 410 . -10.489 15.622 3.396 1.00 95.83 410 A 1 ATOM 3165 C C . PHE A 0 410 . -10.797 16.952 4.096 1.00 95.83 410 A 1 ATOM 3166 C CB . PHE A 0 410 . -11.736 14.994 2.750 1.00 95.83 410 A 1 ATOM 3167 O O . PHE A 0 410 . -11.835 17.560 3.843 1.00 95.83 410 A 1 ATOM 3168 C CG . PHE A 0 410 . -11.442 13.804 1.862 1.00 95.83 410 A 1 ATOM 3169 C CD1 . PHE A 0 410 . -11.037 14.008 0.531 1.00 95.83 410 A 1 ATOM 3170 C CD2 . PHE A 0 410 . -11.571 12.495 2.359 1.00 95.83 410 A 1 ATOM 3171 C CE1 . PHE A 0 410 . -10.761 12.907 -0.298 1.00 95.83 410 A 1 ATOM 3172 C CE2 . PHE A 0 410 . -11.286 11.394 1.534 1.00 95.83 410 A 1 ATOM 3173 C CZ . PHE A 0 410 . -10.880 11.599 0.204 1.00 95.83 410 A 1 ATOM 3174 N N . ALA A 0 411 . -9.892 17.428 4.954 1.00 96.99 411 A 1 ATOM 3175 C CA . ALA A 0 411 . -10.086 18.631 5.769 1.00 96.99 411 A 1 ATOM 3176 C C . ALA A 0 411 . -10.366 19.897 4.931 1.00 96.99 411 A 1 ATOM 3177 C CB . ALA A 0 411 . -8.825 18.789 6.628 1.00 96.99 411 A 1 ATOM 3178 O O . ALA A 0 411 . -11.014 20.842 5.386 1.00 96.99 411 A 1 ATOM 3179 N N . ASP A 0 412 . -9.910 19.910 3.677 1.00 95.84 412 A 1 ATOM 3180 C CA . ASP A 0 412 . -10.149 20.969 2.695 1.00 95.84 412 A 1 ATOM 3181 C C . ASP A 0 412 . -11.407 20.754 1.823 1.00 95.84 412 A 1 ATOM 3182 C CB . ASP A 0 412 . -8.889 21.123 1.834 1.00 95.84 412 A 1 ATOM 3183 O O . ASP A 0 412 . -11.636 21.498 0.864 1.00 95.84 412 A 1 ATOM 3184 C CG . ASP A 0 412 . -8.740 20.017 0.784 1.00 95.84 412 A 1 ATOM 3185 O OD1 . ASP A 0 412 . -9.268 18.897 0.971 1.00 95.84 412 A 1 ATOM 3186 O OD2 . ASP A 0 412 . -8.153 20.309 -0.277 1.00 95.84 412 A 1 ATOM 3187 N N . GLY A 0 413 . -12.208 19.725 2.109 1.00 94.60 413 A 1 ATOM 3188 C CA . GLY A 0 413 . -13.364 19.309 1.314 1.00 94.60 413 A 1 ATOM 3189 C C . GLY A 0 413 . -13.000 18.723 -0.057 1.00 94.60 413 A 1 ATOM 3190 O O . GLY A 0 413 . -13.804 18.778 -0.993 1.00 94.60 413 A 1 ATOM 3191 N N . GLY A 0 414 . -11.769 18.229 -0.234 1.00 94.82 414 A 1 ATOM 3192 C CA . GLY A 0 414 . -11.256 17.661 -1.485 1.00 94.82 414 A 1 ATOM 3193 C C . GLY A 0 414 . -10.813 18.700 -2.521 1.00 94.82 414 A 1 ATOM 3194 O O . GLY A 0 414 . -10.747 18.392 -3.713 1.00 94.82 414 A 1 ATOM 3195 N N . GLN A 0 415 . -10.551 19.941 -2.112 1.00 95.63 415 A 1 ATOM 3196 C CA . GLN A 0 415 . -10.167 21.031 -3.011 1.00 95.63 415 A 1 ATOM 3197 C C . GLN A 0 415 . -8.828 20.758 -3.726 1.00 95.63 415 A 1 ATOM 3198 C CB . GLN A 0 415 . -10.159 22.342 -2.202 1.00 95.63 415 A 1 ATOM 3199 O O . GLN A 0 415 . -8.753 20.899 -4.951 1.00 95.63 415 A 1 ATOM 3200 C CG . GLN A 0 415 . -9.815 23.567 -3.059 1.00 95.63 415 A 1 ATOM 3201 C CD . GLN A 0 415 . -9.863 24.899 -2.305 1.00 95.63 415 A 1 ATOM 3202 N NE2 . GLN A 0 415 . -9.425 25.961 -2.946 1.00 95.63 415 A 1 ATOM 3203 O OE1 . GLN A 0 415 . -10.313 25.050 -1.174 1.00 95.63 415 A 1 ATOM 3204 N N . GLU A 0 416 . -7.793 20.335 -2.996 1.00 96.74 416 A 1 ATOM 3205 C CA . GLU A 0 416 . -6.475 19.959 -3.526 1.00 96.74 416 A 1 ATOM 3206 C C . GLU A 0 416 . -6.610 18.782 -4.501 1.00 96.74 416 A 1 ATOM 3207 C CB . GLU A 0 416 . -5.520 19.635 -2.357 1.00 96.74 416 A 1 ATOM 3208 O O . GLU A 0 416 . -6.137 18.865 -5.638 1.00 96.74 416 A 1 ATOM 3209 C CG . GLU A 0 416 . -4.063 19.389 -2.796 1.00 96.74 416 A 1 ATOM 3210 C CD . GLU A 0 416 . -3.089 19.210 -1.611 1.00 96.74 416 A 1 ATOM 3211 O OE1 . GLU A 0 416 . -1.895 19.570 -1.734 1.00 96.74 416 A 1 ATOM 3212 O OE2 . GLU A 0 416 . -3.509 18.744 -0.525 1.00 96.74 416 A 1 ATOM 3213 N N . LEU A 0 417 . -7.370 17.748 -4.116 1.00 96.30 417 A 1 ATOM 3214 C CA . LEU A 0 417 . -7.681 16.599 -4.970 1.00 96.30 417 A 1 ATOM 3215 C C . LEU A 0 417 . -8.269 17.042 -6.316 1.00 96.30 417 A 1 ATOM 3216 C CB . LEU A 0 417 . -8.665 15.665 -4.237 1.00 96.30 417 A 1 ATOM 3217 O O . LEU A 0 417 . -7.729 16.713 -7.374 1.00 96.30 417 A 1 ATOM 3218 C CG . LEU A 0 417 . -9.019 14.409 -5.056 1.00 96.30 417 A 1 ATOM 3219 C CD1 . LEU A 0 417 . -7.865 13.420 -4.991 1.00 96.30 417 A 1 ATOM 3220 C CD2 . LEU A 0 417 . -10.271 13.730 -4.512 1.00 96.30 417 A 1 ATOM 3221 N N . ARG A 0 418 . -9.356 17.824 -6.290 1.00 95.07 418 A 1 ATOM 3222 C CA . ARG A 0 418 . -10.013 18.305 -7.513 1.00 95.07 418 A 1 ATOM 3223 C C . ARG A 0 418 . -9.062 19.125 -8.376 1.00 95.07 418 A 1 ATOM 3224 C CB . ARG A 0 418 . -11.261 19.131 -7.173 1.00 95.07 418 A 1 ATOM 3225 O O . ARG A 0 418 . -9.104 19.006 -9.598 1.00 95.07 418 A 1 ATOM 3226 C CG . ARG A 0 418 . -12.411 18.267 -6.638 1.00 95.07 418 A 1 ATOM 3227 C CD . ARG A 0 418 . -13.736 19.042 -6.580 1.00 95.07 418 A 1 ATOM 3228 N NE . ARG A 0 418 . -13.678 20.292 -5.785 1.00 95.07 418 A 1 ATOM 3229 N NH1 . ARG A 0 418 . -13.667 19.316 -3.726 1.00 95.07 418 A 1 ATOM 3230 N NH2 . ARG A 0 418 . -13.806 21.516 -3.850 1.00 95.07 418 A 1 ATOM 3231 C CZ . ARG A 0 418 . -13.720 20.373 -4.465 1.00 95.07 418 A 1 ATOM 3232 N N . SER A 0 419 . -8.192 19.936 -7.771 1.00 95.25 419 A 1 ATOM 3233 C CA . SER A 0 419 . -7.218 20.746 -8.515 1.00 95.25 419 A 1 ATOM 3234 C C . SER A 0 419 . -6.253 19.883 -9.341 1.00 95.25 419 A 1 ATOM 3235 C CB . SER A 0 419 . -6.469 21.686 -7.563 1.00 95.25 419 A 1 ATOM 3236 O O . SER A 0 419 . -5.988 20.180 -10.514 1.00 95.25 419 A 1 ATOM 3237 O OG . SER A 0 419 . -5.380 21.069 -6.910 1.00 95.25 419 A 1 ATOM 3238 N N . HIS A 0 420 . -5.808 18.757 -8.778 1.00 95.46 420 A 1 ATOM 3239 C CA . HIS A 0 420 . -4.973 17.788 -9.474 1.00 95.46 420 A 1 ATOM 3240 C C . HIS A 0 420 . -5.748 17.059 -10.576 1.00 95.46 420 A 1 ATOM 3241 C CB . HIS A 0 420 . -4.357 16.823 -8.456 1.00 95.46 420 A 1 ATOM 3242 O O . HIS A 0 420 . -5.241 16.965 -11.690 1.00 95.46 420 A 1 ATOM 3243 C CG . HIS A 0 420 . -3.308 17.471 -7.589 1.00 95.46 420 A 1 ATOM 3244 C CD2 . HIS A 0 420 . -3.242 17.457 -6.220 1.00 95.46 420 A 1 ATOM 3245 N ND1 . HIS A 0 420 . -2.220 18.186 -8.040 1.00 95.46 420 A 1 ATOM 3246 C CE1 . HIS A 0 420 . -1.525 18.604 -6.971 1.00 95.46 420 A 1 ATOM 3247 N NE2 . HIS A 0 420 . -2.098 18.168 -5.844 1.00 95.46 420 A 1 ATOM 3248 N N . LEU A 0 421 . -7.000 16.664 -10.330 1.00 94.69 421 A 1 ATOM 3249 C CA . LEU A 0 421 . -7.823 15.906 -11.284 1.00 94.69 421 A 1 ATOM 3250 C C . LEU A 0 421 . -8.368 16.718 -12.475 1.00 94.69 421 A 1 ATOM 3251 C CB . LEU A 0 421 . -8.971 15.235 -10.510 1.00 94.69 421 A 1 ATOM 3252 O O . LEU A 0 421 . -8.825 16.140 -13.459 1.00 94.69 421 A 1 ATOM 3253 C CG . LEU A 0 421 . -8.535 14.156 -9.502 1.00 94.69 421 A 1 ATOM 3254 C CD1 . LEU A 0 421 . -9.776 13.578 -8.824 1.00 94.69 421 A 1 ATOM 3255 C CD2 . LEU A 0 421 . -7.739 13.017 -10.147 1.00 94.69 421 A 1 ATOM 3256 N N . GLN A 0 422 . -8.334 18.055 -12.439 1.00 91.01 422 A 1 ATOM 3257 C CA . GLN A 0 422 . -8.848 18.879 -13.546 1.00 91.01 422 A 1 ATOM 3258 C C . GLN A 0 422 . -8.175 18.556 -14.893 1.00 91.01 422 A 1 ATOM 3259 C CB . GLN A 0 422 . -8.646 20.373 -13.250 1.00 91.01 422 A 1 ATOM 3260 O O . GLN A 0 422 . -7.004 18.870 -15.084 1.00 91.01 422 A 1 ATOM 3261 C CG . GLN A 0 422 . -9.722 20.958 -12.334 1.00 91.01 422 A 1 ATOM 3262 C CD . GLN A 0 422 . -9.487 22.435 -12.038 1.00 91.01 422 A 1 ATOM 3263 N NE2 . GLN A 0 422 . -10.043 22.942 -10.961 1.00 91.01 422 A 1 ATOM 3264 O OE1 . GLN A 0 422 . -8.844 23.166 -12.781 1.00 91.01 422 A 1 ATOM 3265 N N . GLY A 0 423 . -8.925 18.028 -15.860 1.00 89.53 423 A 1 ATOM 3266 C CA . GLY A 0 423 . -8.401 17.700 -17.193 1.00 89.53 423 A 1 ATOM 3267 C C . GLY A 0 423 . -7.583 16.405 -17.257 1.00 89.53 423 A 1 ATOM 3268 O O . GLY A 0 423 . -7.016 16.110 -18.308 1.00 89.53 423 A 1 ATOM 3269 N N . GLU A 0 424 . -7.518 15.643 -16.164 1.00 93.51 424 A 1 ATOM 3270 C CA . GLU A 0 424 . -6.958 14.291 -16.143 1.00 93.51 424 A 1 ATOM 3271 C C . GLU A 0 424 . -8.028 13.269 -16.567 1.00 93.51 424 A 1 ATOM 3272 C CB . GLU A 0 424 . -6.451 13.943 -14.733 1.00 93.51 424 A 1 ATOM 3273 O O . GLU A 0 424 . -9.201 13.415 -16.200 1.00 93.51 424 A 1 ATOM 3274 C CG . GLU A 0 424 . -5.255 14.794 -14.273 1.00 93.51 424 A 1 ATOM 3275 C CD . GLU A 0 424 . -3.961 14.527 -15.056 1.00 93.51 424 A 1 ATOM 3276 O OE1 . GLU A 0 424 . -3.067 15.403 -15.016 1.00 93.51 424 A 1 ATOM 3277 O OE2 . GLU A 0 424 . -3.826 13.448 -15.670 1.00 93.51 424 A 1 ATOM 3278 N N . PRO A 0 425 . -7.659 12.206 -17.300 1.00 93.68 425 A 1 ATOM 3279 C CA . PRO A 0 425 . -8.489 11.014 -17.412 1.00 93.68 425 A 1 ATOM 3280 C C . PRO A 0 425 . -8.680 10.388 -16.029 1.00 93.68 425 A 1 ATOM 3281 C CB . PRO A 0 425 . -7.756 10.083 -18.385 1.00 93.68 425 A 1 ATOM 3282 O O . PRO A 0 425 . -7.712 10.122 -15.318 1.00 93.68 425 A 1 ATOM 3283 C CG . PRO A 0 425 . -6.894 11.058 -19.189 1.00 93.68 425 A 1 ATOM 3284 C CD . PRO A 0 425 . -6.474 12.067 -18.124 1.00 93.68 425 A 1 ATOM 3285 N N . LEU A 0 426 . -9.934 10.184 -15.635 1.00 94.06 426 A 1 ATOM 3286 C CA . LEU A 0 426 . -10.279 9.686 -14.306 1.00 94.06 426 A 1 ATOM 3287 C C . LEU A 0 426 . -10.494 8.174 -14.334 1.00 94.06 426 A 1 ATOM 3288 C CB . LEU A 0 426 . -11.528 10.418 -13.783 1.00 94.06 426 A 1 ATOM 3289 O O . LEU A 0 426 . -11.295 7.688 -15.143 1.00 94.06 426 A 1 ATOM 3290 C CG . LEU A 0 426 . -11.428 11.951 -13.714 1.00 94.06 426 A 1 ATOM 3291 C CD1 . LEU A 0 426 . -12.668 12.505 -13.003 1.00 94.06 426 A 1 ATOM 3292 C CD2 . LEU A 0 426 . -10.201 12.441 -12.958 1.00 94.06 426 A 1 ATOM 3293 N N . SER A 0 427 . -9.866 7.458 -13.401 1.00 93.75 427 A 1 ATOM 3294 C CA . SER A 0 427 . -10.196 6.054 -13.139 1.00 93.75 427 A 1 ATOM 3295 C C . SER A 0 427 . -11.668 5.886 -12.710 1.00 93.75 427 A 1 ATOM 3296 C CB . SER A 0 427 . -9.245 5.447 -12.098 1.00 93.75 427 A 1 ATOM 3297 O O . SER A 0 427 . -12.274 6.823 -12.172 1.00 93.75 427 A 1 ATOM 3298 O OG . SER A 0 427 . -9.732 5.523 -10.773 1.00 93.75 427 A 1 ATOM 3299 N N . PRO A 0 428 . -12.295 4.713 -12.912 1.00 89.19 428 A 1 ATOM 3300 C CA . PRO A 0 428 . -13.648 4.456 -12.413 1.00 89.19 428 A 1 ATOM 3301 C C . PRO A 0 428 . -13.802 4.734 -10.909 1.00 89.19 428 A 1 ATOM 3302 C CB . PRO A 0 428 . -13.929 2.987 -12.747 1.00 89.19 428 A 1 ATOM 3303 O O . PRO A 0 428 . -14.797 5.329 -10.491 1.00 89.19 428 A 1 ATOM 3304 C CG . PRO A 0 428 . -13.041 2.728 -13.964 1.00 89.19 428 A 1 ATOM 3305 C CD . PRO A 0 428 . -11.801 3.568 -13.664 1.00 89.19 428 A 1 ATOM 3306 N N . HIS A 0 429 . -12.797 4.382 -10.106 1.00 90.80 429 A 1 ATOM 3307 C CA . HIS A 0 429 . -12.860 4.508 -8.652 1.00 90.80 429 A 1 ATOM 3308 C C . HIS A 0 429 . -12.629 5.951 -8.182 1.00 90.80 429 A 1 ATOM 3309 C CB . HIS A 0 429 . -11.892 3.504 -8.015 1.00 90.80 429 A 1 ATOM 3310 O O . HIS A 0 429 . -13.332 6.417 -7.280 1.00 90.80 429 A 1 ATOM 3311 C CG . HIS A 0 429 . -12.210 2.075 -8.396 1.00 90.80 429 A 1 ATOM 3312 C CD2 . HIS A 0 429 . -11.818 1.414 -9.526 1.00 90.80 429 A 1 ATOM 3313 N ND1 . HIS A 0 429 . -13.017 1.199 -7.709 1.00 90.80 429 A 1 ATOM 3314 C CE1 . HIS A 0 429 . -13.101 0.048 -8.387 1.00 90.80 429 A 1 ATOM 3315 N NE2 . HIS A 0 429 . -12.374 0.139 -9.502 1.00 90.80 429 A 1 ATOM 3316 N N . ILE A 0 430 . -11.738 6.717 -8.831 1.00 94.55 430 A 1 ATOM 3317 C CA . ILE A 0 430 . -11.558 8.134 -8.480 1.00 94.55 430 A 1 ATOM 3318 C C . ILE A 0 430 . -12.784 8.968 -8.861 1.00 94.55 430 A 1 ATOM 3319 C CB . ILE A 0 430 . -10.261 8.733 -9.078 1.00 94.55 430 A 1 ATOM 3320 O O . ILE A 0 430 . -13.071 9.960 -8.191 1.00 94.55 430 A 1 ATOM 3321 C CG1 . ILE A 0 430 . -9.753 9.957 -8.290 1.00 94.55 430 A 1 ATOM 3322 C CG2 . ILE A 0 430 . -10.473 9.214 -10.516 1.00 94.55 430 A 1 ATOM 3323 C CD1 . ILE A 0 430 . -9.211 9.622 -6.902 1.00 94.55 430 A 1 ATOM 3324 N N . LYS A 0 431 . -13.530 8.588 -9.915 1.00 93.40 431 A 1 ATOM 3325 C CA . LYS A 0 431 . -14.727 9.325 -10.356 1.00 93.40 431 A 1 ATOM 3326 C C . LYS A 0 431 . -15.734 9.478 -9.224 1.00 93.40 431 A 1 ATOM 3327 C CB . LYS A 0 431 . -15.410 8.638 -11.549 1.00 93.40 431 A 1 ATOM 3328 O O . LYS A 0 431 . -16.261 10.573 -9.058 1.00 93.40 431 A 1 ATOM 3329 C CG . LYS A 0 431 . -14.709 8.916 -12.882 1.00 93.40 431 A 1 ATOM 3330 C CD . LYS A 0 431 . -15.299 8.043 -13.997 1.00 93.40 431 A 1 ATOM 3331 C CE . LYS A 0 431 . -14.443 8.172 -15.258 1.00 93.40 431 A 1 ATOM 3332 N NZ . LYS A 0 431 . -14.824 7.188 -16.300 1.00 93.40 431 A 1 ATOM 3333 N N . LEU A 0 432 . -15.974 8.430 -8.428 1.00 89.80 432 A 1 ATOM 3334 C CA . LEU A 0 432 . -16.907 8.519 -7.301 1.00 89.80 432 A 1 ATOM 3335 C C . LEU A 0 432 . -16.425 9.528 -6.250 1.00 89.80 432 A 1 ATOM 3336 C CB . LEU A 0 432 . -17.150 7.127 -6.684 1.00 89.80 432 A 1 ATOM 3337 O O . LEU A 0 432 . -17.198 10.390 -5.834 1.00 89.80 432 A 1 ATOM 3338 C CG . LEU A 0 432 . -18.164 7.157 -5.516 1.00 89.80 432 A 1 ATOM 3339 C CD1 . LEU A 0 432 . -19.541 7.662 -5.950 1.00 89.80 432 A 1 ATOM 3340 C CD2 . LEU A 0 432 . -18.364 5.772 -4.910 1.00 89.80 432 A 1 ATOM 3341 N N . ILE A 0 433 . -15.146 9.462 -5.863 1.00 91.93 433 A 1 ATOM 3342 C CA . ILE A 0 433 . -14.553 10.391 -4.888 1.00 91.93 433 A 1 ATOM 3343 C C . ILE A 0 433 . -14.627 11.827 -5.423 1.00 91.93 433 A 1 ATOM 3344 C CB . ILE A 0 433 . -13.098 9.981 -4.549 1.00 91.93 433 A 1 ATOM 3345 O O . ILE A 0 433 . -15.082 12.733 -4.728 1.00 91.93 433 A 1 ATOM 3346 C CG1 . ILE A 0 433 . -13.062 8.551 -3.957 1.00 91.93 433 A 1 ATOM 3347 C CG2 . ILE A 0 433 . -12.473 10.988 -3.562 1.00 91.93 433 A 1 ATOM 3348 C CD1 . ILE A 0 433 . -11.654 8.002 -3.696 1.00 91.93 433 A 1 ATOM 3349 N N . ASN A 0 434 . -14.252 12.037 -6.686 1.00 94.05 434 A 1 ATOM 3350 C CA . ASN A 0 434 . -14.332 13.341 -7.329 1.00 94.05 434 A 1 ATOM 3351 C C . ASN A 0 434 . -15.773 13.881 -7.317 1.00 94.05 434 A 1 ATOM 3352 C CB . ASN A 0 434 . -13.749 13.235 -8.743 1.00 94.05 434 A 1 ATOM 3353 O O . ASN A 0 434 . -15.983 15.007 -6.872 1.00 94.05 434 A 1 ATOM 3354 C CG . ASN A 0 434 . -13.735 14.586 -9.431 1.00 94.05 434 A 1 ATOM 3355 N ND2 . ASN A 0 434 . -14.546 14.770 -10.446 1.00 94.05 434 A 1 ATOM 3356 O OD1 . ASN A 0 434 . -13.024 15.501 -9.052 1.00 94.05 434 A 1 ATOM 3357 N N . THR A 0 435 . -16.764 13.073 -7.705 1.00 91.99 435 A 1 ATOM 3358 C CA . THR A 0 435 . -18.188 13.448 -7.676 1.00 91.99 435 A 1 ATOM 3359 C C . THR A 0 435 . -18.641 13.859 -6.278 1.00 91.99 435 A 1 ATOM 3360 C CB . THR A 0 435 . -19.065 12.300 -8.195 1.00 91.99 435 A 1 ATOM 3361 O O . THR A 0 435 . -19.232 14.926 -6.130 1.00 91.99 435 A 1 ATOM 3362 C CG2 . THR A 0 435 . -20.562 12.610 -8.165 1.00 91.99 435 A 1 ATOM 3363 O OG1 . THR A 0 435 . -18.743 12.055 -9.543 1.00 91.99 435 A 1 ATOM 3364 N N . ILE A 0 436 . -18.308 13.078 -5.244 1.00 90.91 436 A 1 ATOM 3365 C CA . ILE A 0 436 . -18.640 13.399 -3.845 1.00 90.91 436 A 1 ATOM 3366 C C . ILE A 0 436 . -18.069 14.761 -3.444 1.00 90.91 436 A 1 ATOM 3367 C CB . ILE A 0 436 . -18.130 12.275 -2.911 1.00 90.91 436 A 1 ATOM 3368 O O . ILE A 0 436 . -18.766 15.589 -2.858 1.00 90.91 436 A 1 ATOM 3369 C CG1 . ILE A 0 436 . -19.031 11.030 -3.077 1.00 90.91 436 A 1 ATOM 3370 C CG2 . ILE A 0 436 . -18.068 12.743 -1.442 1.00 90.91 436 A 1 ATOM 3371 C CD1 . ILE A 0 436 . -18.435 9.758 -2.463 1.00 90.91 436 A 1 ATOM 3372 N N . THR A 0 437 . -16.808 15.018 -3.787 1.00 92.30 437 A 1 ATOM 3373 C CA . THR A 0 437 . -16.138 16.264 -3.398 1.00 92.30 437 A 1 ATOM 3374 C C . THR A 0 437 . -16.640 17.489 -4.179 1.00 92.30 437 A 1 ATOM 3375 C CB . THR A 0 437 . -14.615 16.132 -3.504 1.00 92.30 437 A 1 ATOM 3376 O O . THR A 0 437 . -16.490 18.611 -3.703 1.00 92.30 437 A 1 ATOM 3377 C CG2 . THR A 0 437 . -14.013 15.002 -2.667 1.00 92.30 437 A 1 ATOM 3378 O OG1 . THR A 0 437 . -14.203 16.027 -4.849 1.00 92.30 437 A 1 ATOM 3379 N N . VAL A 0 438 . -17.259 17.305 -5.353 1.00 93.25 438 A 1 ATOM 3380 C CA . VAL A 0 438 . -17.868 18.388 -6.152 1.00 93.25 438 A 1 ATOM 3381 C C . VAL A 0 438 . -19.214 18.849 -5.581 1.00 93.25 438 A 1 ATOM 3382 C CB . VAL A 0 438 . -18.002 17.954 -7.631 1.00 93.25 438 A 1 ATOM 3383 O O . VAL A 0 438 . -19.579 20.009 -5.773 1.00 93.25 438 A 1 ATOM 3384 C CG1 . VAL A 0 438 . -18.871 18.885 -8.490 1.00 93.25 438 A 1 ATOM 3385 C CG2 . VAL A 0 438 . -16.627 17.918 -8.312 1.00 93.25 438 A 1 ATOM 3386 N N . ILE A 0 439 . -19.948 17.983 -4.872 1.00 91.67 439 A 1 ATOM 3387 C CA . ILE A 0 439 . -21.249 18.333 -4.280 1.00 91.67 439 A 1 ATOM 3388 C C . ILE A 0 439 . -21.072 19.518 -3.309 1.00 91.67 439 A 1 ATOM 3389 C CB . ILE A 0 439 . -21.894 17.115 -3.575 1.00 91.67 439 A 1 ATOM 3390 O O . ILE A 0 439 . -20.234 19.432 -2.405 1.00 91.67 439 A 1 ATOM 3391 C CG1 . ILE A 0 439 . -22.207 16.001 -4.600 1.00 91.67 439 A 1 ATOM 3392 C CG2 . ILE A 0 439 . -23.193 17.508 -2.842 1.00 91.67 439 A 1 ATOM 3393 C CD1 . ILE A 0 439 . -22.584 14.657 -3.965 1.00 91.67 439 A 1 ATOM 3394 N N . PRO A 0 440 . -21.857 20.607 -3.437 1.00 91.59 440 A 1 ATOM 3395 C CA . PRO A 0 440 . -21.829 21.720 -2.489 1.00 91.59 440 A 1 ATOM 3396 C C . PRO A 0 440 . -22.045 21.256 -1.044 1.00 91.59 440 A 1 ATOM 3397 C CB . PRO A 0 440 . -22.946 22.668 -2.937 1.00 91.59 440 A 1 ATOM 3398 O O . PRO A 0 440 . -22.920 20.430 -0.787 1.00 91.59 440 A 1 ATOM 3399 C CG . PRO A 0 440 . -23.070 22.391 -4.434 1.00 91.59 440 A 1 ATOM 3400 C CD . PRO A 0 440 . -22.767 20.899 -4.536 1.00 91.59 440 A 1 ATOM 3401 N N . ASP A 0 441 . -21.294 21.810 -0.088 1.00 89.67 441 A 1 ATOM 3402 C CA . ASP A 0 441 . -21.305 21.353 1.313 1.00 89.67 441 A 1 ATOM 3403 C C . ASP A 0 441 . -22.702 21.355 1.949 1.00 89.67 441 A 1 ATOM 3404 C CB . ASP A 0 441 . -20.338 22.208 2.155 1.00 89.67 441 A 1 ATOM 3405 O O . ASP A 0 441 . -23.031 20.430 2.690 1.00 89.67 441 A 1 ATOM 3406 C CG . ASP A 0 441 . -18.864 21.923 1.851 1.00 89.67 441 A 1 ATOM 3407 O OD1 . ASP A 0 441 . -18.570 20.794 1.396 1.00 89.67 441 A 1 ATOM 3408 O OD2 . ASP A 0 441 . -18.028 22.827 2.035 1.00 89.67 441 A 1 ATOM 3409 N N . ILE A 0 442 . -23.548 22.330 1.594 1.00 89.38 442 A 1 ATOM 3410 C CA . ILE A 0 442 . -24.935 22.442 2.074 1.00 89.38 442 A 1 ATOM 3411 C C . ILE A 0 442 . -25.837 21.287 1.608 1.00 89.38 442 A 1 ATOM 3412 C CB . ILE A 0 442 . -25.511 23.820 1.669 1.00 89.38 442 A 1 ATOM 3413 O O . ILE A 0 442 . -26.800 20.942 2.285 1.00 89.38 442 A 1 ATOM 3414 C CG1 . ILE A 0 442 . -26.808 24.121 2.451 1.00 89.38 442 A 1 ATOM 3415 C CG2 . ILE A 0 442 . -25.731 23.942 0.147 1.00 89.38 442 A 1 ATOM 3416 C CD1 . ILE A 0 442 . -27.247 25.587 2.369 1.00 89.38 442 A 1 ATOM 3417 N N . LEU A 0 443 . -25.521 20.665 0.468 1.00 90.72 443 A 1 ATOM 3418 C CA . LEU A 0 443 . -26.300 19.559 -0.090 1.00 90.72 443 A 1 ATOM 3419 C C . LEU A 0 443 . -25.819 18.193 0.408 1.00 90.72 443 A 1 ATOM 3420 C CB . LEU A 0 443 . -26.279 19.624 -1.628 1.00 90.72 443 A 1 ATOM 3421 O O . LEU A 0 443 . -26.593 17.239 0.370 1.00 90.72 443 A 1 ATOM 3422 C CG . LEU A 0 443 . -26.906 20.888 -2.243 1.00 90.72 443 A 1 ATOM 3423 C CD1 . LEU A 0 443 . -26.868 20.789 -3.768 1.00 90.72 443 A 1 ATOM 3424 C CD2 . LEU A 0 443 . -28.361 21.096 -1.818 1.00 90.72 443 A 1 ATOM 3425 N N . LYS A 0 444 . -24.574 18.075 0.893 1.00 90.55 444 A 1 ATOM 3426 C CA . LYS A 0 444 . -23.994 16.789 1.316 1.00 90.55 444 A 1 ATOM 3427 C C . LYS A 0 444 . -24.854 16.046 2.361 1.00 90.55 444 A 1 ATOM 3428 C CB . LYS A 0 444 . -22.533 16.956 1.778 1.00 90.55 444 A 1 ATOM 3429 O O . LYS A 0 444 . -25.122 14.869 2.123 1.00 90.55 444 A 1 ATOM 3430 C CG . LYS A 0 444 . -21.546 17.265 0.636 1.00 90.55 444 A 1 ATOM 3431 C CD . LYS A 0 444 . -20.112 17.245 1.189 1.00 90.55 444 A 1 ATOM 3432 C CE . LYS A 0 444 . -18.989 17.322 0.150 1.00 90.55 444 A 1 ATOM 3433 N NZ . LYS A 0 444 . -18.669 18.706 -0.257 1.00 90.55 444 A 1 ATOM 3434 N N . PRO A 0 445 . -25.376 16.682 3.434 1.00 86.22 445 A 1 ATOM 3435 C CA . PRO A 0 445 . -26.240 15.994 4.401 1.00 86.22 445 A 1 ATOM 3436 C C . PRO A 0 445 . -27.564 15.504 3.798 1.00 86.22 445 A 1 ATOM 3437 C CB . PRO A 0 445 . -26.494 17.007 5.525 1.00 86.22 445 A 1 ATOM 3438 O O . PRO A 0 445 . -28.050 14.434 4.157 1.00 86.22 445 A 1 ATOM 3439 C CG . PRO A 0 445 . -25.320 17.975 5.418 1.00 86.22 445 A 1 ATOM 3440 C CD . PRO A 0 445 . -25.075 18.024 3.915 1.00 86.22 445 A 1 ATOM 3441 N N . ILE A 0 446 . -28.134 16.256 2.849 1.00 88.21 446 A 1 ATOM 3442 C CA . ILE A 0 446 . -29.379 15.884 2.158 1.00 88.21 446 A 1 ATOM 3443 C C . ILE A 0 446 . -29.132 14.661 1.270 1.00 88.21 446 A 1 ATOM 3444 C CB . ILE A 0 446 . -29.934 17.072 1.335 1.00 88.21 446 A 1 ATOM 3445 O O . ILE A 0 446 . -29.881 13.688 1.326 1.00 88.21 446 A 1 ATOM 3446 C CG1 . ILE A 0 446 . -30.223 18.287 2.247 1.00 88.21 446 A 1 ATOM 3447 C CG2 . ILE A 0 446 . -31.202 16.651 0.567 1.00 88.21 446 A 1 ATOM 3448 C CD1 . ILE A 0 446 . -30.630 19.556 1.488 1.00 88.21 446 A 1 ATOM 3449 N N . VAL A 0 447 . -28.052 14.685 0.484 1.00 86.98 447 A 1 ATOM 3450 C CA . VAL A 0 447 . -27.660 13.551 -0.365 1.00 86.98 447 A 1 ATOM 3451 C C . VAL A 0 447 . -27.350 12.321 0.489 1.00 86.98 447 A 1 ATOM 3452 C CB . VAL A 0 447 . -26.463 13.916 -1.266 1.00 86.98 447 A 1 ATOM 3453 O O . VAL A 0 447 . -27.725 11.213 0.111 1.00 86.98 447 A 1 ATOM 3454 C CG1 . VAL A 0 447 . -26.037 12.737 -2.152 1.00 86.98 447 A 1 ATOM 3455 C CG2 . VAL A 0 447 . -26.806 15.068 -2.223 1.00 86.98 447 A 1 ATOM 3456 N N . GLU A 0 448 . -26.723 12.497 1.654 1.00 86.17 448 A 1 ATOM 3457 C CA . GLU A 0 448 . -26.448 11.411 2.598 1.00 86.17 448 A 1 ATOM 3458 C C . GLU A 0 448 . -27.740 10.798 3.147 1.00 86.17 448 A 1 ATOM 3459 C CB . GLU A 0 448 . -25.567 11.935 3.741 1.00 86.17 448 A 1 ATOM 3460 O O . GLU A 0 448 . -27.882 9.576 3.146 1.00 86.17 448 A 1 ATOM 3461 C CG . GLU A 0 448 . -25.086 10.801 4.653 1.00 86.17 448 A 1 ATOM 3462 C CD . GLU A 0 448 . -24.224 11.297 5.820 1.00 86.17 448 A 1 ATOM 3463 O OE1 . GLU A 0 448 . -24.309 10.637 6.884 1.00 86.17 448 A 1 ATOM 3464 O OE2 . GLU A 0 448 . -23.465 12.276 5.649 1.00 86.17 448 A 1 ATOM 3465 N N . PHE A 0 449 . -28.698 11.631 3.568 1.00 86.21 449 A 1 ATOM 3466 C CA . PHE A 0 449 . -30.002 11.183 4.057 1.00 86.21 449 A 1 ATOM 3467 C C . PHE A 0 449 . -30.765 10.381 2.992 1.00 86.21 449 A 1 ATOM 3468 C CB . PHE A 0 449 . -30.804 12.404 4.528 1.00 86.21 449 A 1 ATOM 3469 O O . PHE A 0 449 . -31.211 9.266 3.263 1.00 86.21 449 A 1 ATOM 3470 C CG . PHE A 0 449 . -32.197 12.055 5.008 1.00 86.21 449 A 1 ATOM 3471 C CD1 . PHE A 0 449 . -33.300 12.192 4.142 1.00 86.21 449 A 1 ATOM 3472 C CD2 . PHE A 0 449 . -32.388 11.556 6.309 1.00 86.21 449 A 1 ATOM 3473 C CE1 . PHE A 0 449 . -34.586 11.831 4.578 1.00 86.21 449 A 1 ATOM 3474 C CE2 . PHE A 0 449 . -33.675 11.196 6.745 1.00 86.21 449 A 1 ATOM 3475 C CZ . PHE A 0 449 . -34.774 11.333 5.879 1.00 86.21 449 A 1 ATOM 3476 N N . ILE A 0 450 . -30.842 10.905 1.763 1.00 86.56 450 A 1 ATOM 3477 C CA . ILE A 0 450 . -31.478 10.223 0.625 1.00 86.56 450 A 1 ATOM 3478 C C . ILE A 0 450 . -30.764 8.895 0.339 1.00 86.56 450 A 1 ATOM 3479 C CB . ILE A 0 450 . -31.489 11.159 -0.609 1.00 86.56 450 A 1 ATOM 3480 O O . ILE A 0 450 . -31.406 7.852 0.231 1.00 86.56 450 A 1 ATOM 3481 C CG1 . ILE A 0 450 . -32.419 12.369 -0.355 1.00 86.56 450 A 1 ATOM 3482 C CG2 . ILE A 0 450 . -31.939 10.430 -1.890 1.00 86.56 450 A 1 ATOM 3483 C CD1 . ILE A 0 450 . -32.302 13.476 -1.412 1.00 86.56 450 A 1 ATOM 3484 N N . SER A 0 451 . -29.431 8.903 0.278 1.00 83.64 451 A 1 ATOM 3485 C CA . SER A 0 451 . -28.640 7.699 0.001 1.00 83.64 451 A 1 ATOM 3486 C C . SER A 0 451 . -28.847 6.623 1.070 1.00 83.64 451 A 1 ATOM 3487 C CB . SER A 0 451 . -27.155 8.045 -0.102 1.00 83.64 451 A 1 ATOM 3488 O O . SER A 0 451 . -29.043 5.462 0.729 1.00 83.64 451 A 1 ATOM 3489 O OG . SER A 0 451 . -26.921 8.958 -1.154 1.00 83.64 451 A 1 ATOM 3490 N N . LYS A 0 452 . -28.884 6.994 2.358 1.00 81.66 452 A 1 ATOM 3491 C CA . LYS A 0 452 . -29.172 6.066 3.468 1.00 81.66 452 A 1 ATOM 3492 C C . LYS A 0 452 . -30.548 5.423 3.349 1.00 81.66 452 A 1 ATOM 3493 C CB . LYS A 0 452 . -29.025 6.797 4.812 1.00 81.66 452 A 1 ATOM 3494 O O . LYS A 0 452 . -30.685 4.254 3.695 1.00 81.66 452 A 1 ATOM 3495 C CG . LYS A 0 452 . -27.551 6.931 5.214 1.00 81.66 452 A 1 ATOM 3496 C CD . LYS A 0 452 . -27.379 7.786 6.476 1.00 81.66 452 A 1 ATOM 3497 C CE . LYS A 0 452 . -25.915 7.703 6.926 1.00 81.66 452 A 1 ATOM 3498 N NZ . LYS A 0 452 . -25.588 8.636 8.030 1.00 81.66 452 A 1 ATOM 3499 N N . HIS A 0 453 . -31.537 6.165 2.860 1.00 80.56 453 A 1 ATOM 3500 C CA . HIS A 0 453 . -32.898 5.665 2.710 1.00 80.56 453 A 1 ATOM 3501 C C . HIS A 0 453 . -33.056 4.708 1.517 1.00 80.56 453 A 1 ATOM 3502 C CB . HIS A 0 453 . -33.847 6.864 2.617 1.00 80.56 453 A 1 ATOM 3503 O O . HIS A 0 453 . -33.709 3.681 1.655 1.00 80.56 453 A 1 ATOM 3504 C CG . HIS A 0 453 . -35.288 6.471 2.793 1.00 80.56 453 A 1 ATOM 3505 C CD2 . HIS A 0 453 . -36.254 6.429 1.825 1.00 80.56 453 A 1 ATOM 3506 N ND1 . HIS A 0 453 . -35.873 6.061 3.970 1.00 80.56 453 A 1 ATOM 3507 C CE1 . HIS A 0 453 . -37.162 5.784 3.718 1.00 80.56 453 A 1 ATOM 3508 N NE2 . HIS A 0 453 . -37.444 6.010 2.427 1.00 80.56 453 A 1 ATOM 3509 N N . PHE A 0 454 . -32.445 5.015 0.365 1.00 79.80 454 A 1 ATOM 3510 C CA . PHE A 0 454 . -32.646 4.240 -0.870 1.00 79.80 454 A 1 ATOM 3511 C C . PHE A 0 454 . -31.590 3.158 -1.137 1.00 79.80 454 A 1 ATOM 3512 C CB . PHE A 0 454 . -32.734 5.203 -2.063 1.00 79.80 454 A 1 ATOM 3513 O O . PHE A 0 454 . -31.908 2.154 -1.767 1.00 79.80 454 A 1 ATOM 3514 C CG . PHE A 0 454 . -34.020 6.006 -2.116 1.00 79.80 454 A 1 ATOM 3515 C CD1 . PHE A 0 454 . -35.206 5.401 -2.568 1.00 79.80 454 A 1 ATOM 3516 C CD2 . PHE A 0 454 . -34.040 7.354 -1.718 1.00 79.80 454 A 1 ATOM 3517 C CE1 . PHE A 0 454 . -36.401 6.141 -2.620 1.00 79.80 454 A 1 ATOM 3518 C CE2 . PHE A 0 454 . -35.235 8.093 -1.758 1.00 79.80 454 A 1 ATOM 3519 C CZ . PHE A 0 454 . -36.416 7.486 -2.212 1.00 79.80 454 A 1 ATOM 3520 N N . ILE A 0 455 . -30.339 3.356 -0.708 1.00 76.16 455 A 1 ATOM 3521 C CA . ILE A 0 455 . -29.224 2.424 -0.969 1.00 76.16 455 A 1 ATOM 3522 C C . ILE A 0 455 . -29.020 1.453 0.207 1.00 76.16 455 A 1 ATOM 3523 C CB . ILE A 0 455 . -27.932 3.207 -1.328 1.00 76.16 455 A 1 ATOM 3524 O O . ILE A 0 455 . -28.541 0.338 0.004 1.00 76.16 455 A 1 ATOM 3525 C CG1 . ILE A 0 455 . -28.175 4.154 -2.533 1.00 76.16 455 A 1 ATOM 3526 C CG2 . ILE A 0 455 . -26.766 2.246 -1.625 1.00 76.16 455 A 1 ATOM 3527 C CD1 . ILE A 0 455 . -26.986 5.050 -2.906 1.00 76.16 455 A 1 ATOM 3528 N N . GLY A 0 456 . -29.414 1.851 1.422 1.00 68.71 456 A 1 ATOM 3529 C CA . GLY A 0 456 . -29.152 1.101 2.652 1.00 68.71 456 A 1 ATOM 3530 C C . GLY A 0 456 . -27.758 1.373 3.230 1.00 68.71 456 A 1 ATOM 3531 O O . GLY A 0 456 . -26.914 1.997 2.591 1.00 68.71 456 A 1 ATOM 3532 N N . LYS A 0 457 . -27.527 0.954 4.478 1.00 75.91 457 A 1 ATOM 3533 C CA . LYS A 0 457 . -26.237 1.109 5.173 1.00 75.91 457 A 1 ATOM 3534 C C . LYS A 0 457 . -25.289 -0.059 4.853 1.00 75.91 457 A 1 ATOM 3535 C CB . LYS A 0 457 . -26.453 1.184 6.691 1.00 75.91 457 A 1 ATOM 3536 O O . LYS A 0 457 . -25.780 -1.157 4.615 1.00 75.91 457 A 1 ATOM 3537 C CG . LYS A 0 457 . -27.196 2.448 7.144 1.00 75.91 457 A 1 ATOM 3538 C CD . LYS A 0 457 . -27.321 2.408 8.670 1.00 75.91 457 A 1 ATOM 3539 C CE . LYS A 0 457 . -28.078 3.616 9.220 1.00 75.91 457 A 1 ATOM 3540 N NZ . LYS A 0 457 . -28.065 3.578 10.701 1.00 75.91 457 A 1 ATOM 3541 N N . PRO A 0 458 . -23.962 0.144 4.943 1.00 72.37 458 A 1 ATOM 3542 C CA . PRO A 0 458 . -23.249 1.412 5.142 1.00 72.37 458 A 1 ATOM 3543 C C . PRO A 0 458 . -23.305 2.341 3.917 1.00 72.37 458 A 1 ATOM 3544 C CB . PRO A 0 458 . -21.802 1.004 5.435 1.00 72.37 458 A 1 ATOM 3545 O O . PRO A 0 458 . -23.064 1.935 2.785 1.00 72.37 458 A 1 ATOM 3546 C CG . PRO A 0 458 . -21.667 -0.291 4.652 1.00 72.37 458 A 1 ATOM 3547 C CD . PRO A 0 458 . -23.011 -0.949 4.928 1.00 72.37 458 A 1 ATOM 3548 N N . VAL A 0 459 . -23.541 3.634 4.161 1.00 70.59 459 A 1 ATOM 3549 C CA . VAL A 0 459 . -23.402 4.691 3.143 1.00 70.59 459 A 1 ATOM 3550 C C . VAL A 0 459 . -22.160 5.511 3.447 1.00 70.59 459 A 1 ATOM 3551 C CB . VAL A 0 459 . -24.646 5.594 3.057 1.00 70.59 459 A 1 ATOM 3552 O O . VAL A 0 459 . -21.844 5.749 4.611 1.00 70.59 459 A 1 ATOM 3553 C CG1 . VAL A 0 459 . -24.553 6.666 1.963 1.00 70.59 459 A 1 ATOM 3554 C CG2 . VAL A 0 459 . -25.869 4.756 2.716 1.00 70.59 459 A 1 ATOM 3555 N N . CYS A 0 460 . -21.479 5.977 2.397 1.00 74.66 460 A 1 ATOM 3556 C CA . CYS A 0 460 . -20.400 6.949 2.526 1.00 74.66 460 A 1 ATOM 3557 C C . CYS A 0 460 . -20.871 8.157 3.364 1.00 74.66 460 A 1 ATOM 3558 C CB . CYS A 0 460 . -19.971 7.397 1.125 1.00 74.66 460 A 1 ATOM 3559 O O . CYS A 0 460 . -21.858 8.797 2.987 1.00 74.66 460 A 1 ATOM 3560 S SG . CYS A 0 460 . -18.499 8.443 1.268 1.00 74.66 460 A 1 ATOM 3561 N N . PRO A 0 461 . -20.204 8.486 4.480 1.00 81.22 461 A 1 ATOM 3562 C CA . PRO A 0 461 . -20.609 9.598 5.328 1.00 81.22 461 A 1 ATOM 3563 C C . PRO A 0 461 . -20.218 10.925 4.674 1.00 81.22 461 A 1 ATOM 3564 C CB . PRO A 0 461 . -19.901 9.342 6.648 1.00 81.22 461 A 1 ATOM 3565 O O . PRO A 0 461 . -19.145 11.472 4.928 1.00 81.22 461 A 1 ATOM 3566 C CG . PRO A 0 461 . -18.618 8.613 6.245 1.00 81.22 461 A 1 ATOM 3567 C CD . PRO A 0 461 . -19.059 7.784 5.048 1.00 81.22 461 A 1 ATOM 3568 N N . LEU A 0 462 . -21.074 11.438 3.789 1.00 83.89 462 A 1 ATOM 3569 C CA . LEU A 0 462 . -20.776 12.625 2.985 1.00 83.89 462 A 1 ATOM 3570 C C . LEU A 0 462 . -20.495 13.856 3.850 1.00 83.89 462 A 1 ATOM 3571 C CB . LEU A 0 462 . -21.919 12.927 2.003 1.00 83.89 462 A 1 ATOM 3572 O O . LEU A 0 462 . -19.688 14.688 3.444 1.00 83.89 462 A 1 ATOM 3573 C CG . LEU A 0 462 . -22.288 11.786 1.042 1.00 83.89 462 A 1 ATOM 3574 C CD1 . LEU A 0 462 . -23.392 12.258 0.103 1.00 83.89 462 A 1 ATOM 3575 C CD2 . LEU A 0 462 . -21.112 11.347 0.171 1.00 83.89 462 A 1 ATOM 3576 N N . GLY A 0 463 . -21.086 13.956 5.045 1.00 83.94 463 A 1 ATOM 3577 C CA . GLY A 0 463 . -20.742 14.999 6.015 1.00 83.94 463 A 1 ATOM 3578 C C . GLY A 0 463 . -19.242 15.072 6.337 1.00 83.94 463 A 1 ATOM 3579 O O . GLY A 0 463 . -18.704 16.165 6.473 1.00 83.94 463 A 1 ATOM 3580 N N . ALA A 0 464 . -18.529 13.941 6.344 1.00 89.17 464 A 1 ATOM 3581 C CA . ALA A 0 464 . -17.084 13.900 6.582 1.00 89.17 464 A 1 ATOM 3582 C C . ALA A 0 464 . -16.247 14.455 5.410 1.00 89.17 464 A 1 ATOM 3583 C CB . ALA A 0 464 . -16.686 12.459 6.922 1.00 89.17 464 A 1 ATOM 3584 O O . ALA A 0 464 . -15.047 14.637 5.548 1.00 89.17 464 A 1 ATOM 3585 N N . PHE A 0 465 . -16.854 14.731 4.253 1.00 91.09 465 A 1 ATOM 3586 C CA . PHE A 0 465 . -16.196 15.369 3.105 1.00 91.09 465 A 1 ATOM 3587 C C . PHE A 0 465 . -16.478 16.875 3.029 1.00 91.09 465 A 1 ATOM 3588 C CB . PHE A 0 465 . -16.617 14.663 1.808 1.00 91.09 465 A 1 ATOM 3589 O O . PHE A 0 465 . -16.154 17.512 2.021 1.00 91.09 465 A 1 ATOM 3590 C CG . PHE A 0 465 . -16.072 13.262 1.654 1.00 91.09 465 A 1 ATOM 3591 C CD1 . PHE A 0 465 . -14.954 13.033 0.832 1.00 91.09 465 A 1 ATOM 3592 C CD2 . PHE A 0 465 . -16.682 12.184 2.322 1.00 91.09 465 A 1 ATOM 3593 C CE1 . PHE A 0 465 . -14.464 11.729 0.657 1.00 91.09 465 A 1 ATOM 3594 C CE2 . PHE A 0 465 . -16.169 10.885 2.174 1.00 91.09 465 A 1 ATOM 3595 C CZ . PHE A 0 465 . -15.065 10.655 1.335 1.00 91.09 465 A 1 ATOM 3596 N N . GLN A 0 466 . -17.143 17.446 4.036 1.00 92.07 466 A 1 ATOM 3597 C CA . GLN A 0 466 . -17.307 18.891 4.132 1.00 92.07 466 A 1 ATOM 3598 C C . GLN A 0 466 . -15.965 19.550 4.437 1.00 92.07 466 A 1 ATOM 3599 C CB . GLN A 0 466 . -18.358 19.258 5.186 1.00 92.07 466 A 1 ATOM 3600 O O . GLN A 0 466 . -15.132 19.015 5.165 1.00 92.07 466 A 1 ATOM 3601 C CG . GLN A 0 466 . -19.773 18.900 4.708 1.00 92.07 466 A 1 ATOM 3602 C CD . GLN A 0 466 . -20.849 19.255 5.728 1.00 92.07 466 A 1 ATOM 3603 N NE2 . GLN A 0 466 . -22.049 19.584 5.299 1.00 92.07 466 A 1 ATOM 3604 O OE1 . GLN A 0 466 . -20.660 19.250 6.929 1.00 92.07 466 A 1 ATOM 3605 N N . LYS A 0 467 . -15.754 20.734 3.868 1.00 93.83 467 A 1 ATOM 3606 C CA . LYS A 0 467 . -14.580 21.537 4.190 1.00 93.83 467 A 1 ATOM 3607 C C . LYS A 0 467 . -14.686 22.058 5.624 1.00 93.83 467 A 1 ATOM 3608 C CB . LYS A 0 467 . -14.475 22.659 3.157 1.00 93.83 467 A 1 ATOM 3609 O O . LYS A 0 467 . -15.725 22.591 6.014 1.00 93.83 467 A 1 ATOM 3610 C CG . LYS A 0 467 . -13.285 23.577 3.434 1.00 93.83 467 A 1 ATOM 3611 C CD . LYS A 0 467 . -13.112 24.556 2.277 1.00 93.83 467 A 1 ATOM 3612 C CE . LYS A 0 467 . -11.959 25.501 2.605 1.00 93.83 467 A 1 ATOM 3613 N NZ . LYS A 0 467 . -11.616 26.334 1.430 1.00 93.83 467 A 1 ATOM 3614 N N . LEU A 0 468 . -13.588 22.000 6.378 1.00 94.84 468 A 1 ATOM 3615 C CA . LEU A 0 468 . -13.521 22.637 7.691 1.00 94.84 468 A 1 ATOM 3616 C C . LEU A 0 468 . -13.739 24.150 7.561 1.00 94.84 468 A 1 ATOM 3617 C CB . LEU A 0 468 . -12.176 22.338 8.366 1.00 94.84 468 A 1 ATOM 3618 O O . LEU A 0 468 . -13.017 24.847 6.847 1.00 94.84 468 A 1 ATOM 3619 C CG . LEU A 0 468 . -12.001 20.875 8.806 1.00 94.84 468 A 1 ATOM 3620 C CD1 . LEU A 0 468 . -10.564 20.695 9.283 1.00 94.84 468 A 1 ATOM 3621 C CD2 . LEU A 0 468 . -12.911 20.520 9.983 1.00 94.84 468 A 1 ATOM 3622 N N . ALA A 0 469 . -14.741 24.660 8.277 1.00 92.44 469 A 1 ATOM 3623 C CA . ALA A 0 469 . -15.191 26.044 8.144 1.00 92.44 469 A 1 ATOM 3624 C C . ALA A 0 469 . -14.261 27.075 8.809 1.00 92.44 469 A 1 ATOM 3625 C CB . ALA A 0 469 . -16.613 26.126 8.712 1.00 92.44 469 A 1 ATOM 3626 O O . ALA A 0 469 . -14.329 28.260 8.487 1.00 92.44 469 A 1 ATOM 3627 N N . SER A 0 470 . -13.416 26.663 9.759 1.00 96.05 470 A 1 ATOM 3628 C CA . SER A 0 470 . -12.573 27.577 10.537 1.00 96.05 470 A 1 ATOM 3629 C C . SER A 0 470 . -11.370 26.875 11.169 1.00 96.05 470 A 1 ATOM 3630 C CB . SER A 0 470 . -13.420 28.247 11.631 1.00 96.05 470 A 1 ATOM 3631 O O . SER A 0 470 . -11.332 25.648 11.284 1.00 96.05 470 A 1 ATOM 3632 O OG . SER A 0 470 . -13.781 27.322 12.641 1.00 96.05 470 A 1 ATOM 3633 N N . GLY A 0 471 . -10.408 27.665 11.656 1.00 96.20 471 A 1 ATOM 3634 C CA . GLY A 0 471 . -9.315 27.147 12.485 1.00 96.20 471 A 1 ATOM 3635 C C . GLY A 0 471 . -9.816 26.456 13.760 1.00 96.20 471 A 1 ATOM 3636 O O . GLY A 0 471 . -9.262 25.435 14.156 1.00 96.20 471 A 1 ATOM 3637 N N . GLN A 0 472 . -10.918 26.935 14.351 1.00 97.81 472 A 1 ATOM 3638 C CA . GLN A 0 472 . -11.538 26.286 15.510 1.00 97.81 472 A 1 ATOM 3639 C C . GLN A 0 472 . -12.075 24.891 15.163 1.00 97.81 472 A 1 ATOM 3640 C CB . GLN A 0 472 . -12.661 27.175 16.072 1.00 97.81 472 A 1 ATOM 3641 O O . GLN A 0 472 . -11.894 23.961 15.942 1.00 97.81 472 A 1 ATOM 3642 C CG . GLN A 0 472 . -13.220 26.642 17.403 1.00 97.81 472 A 1 ATOM 3643 C CD . GLN A 0 472 . -12.159 26.627 18.499 1.00 97.81 472 A 1 ATOM 3644 N NE2 . GLN A 0 472 . -11.859 25.501 19.106 1.00 97.81 472 A 1 ATOM 3645 O OE1 . GLN A 0 472 . -11.551 27.637 18.800 1.00 97.81 472 A 1 ATOM 3646 N N . ALA A 0 473 . -12.686 24.721 13.985 1.00 97.40 473 A 1 ATOM 3647 C CA . ALA A 0 473 . -13.151 23.412 13.528 1.00 97.40 473 A 1 ATOM 3648 C C . ALA A 0 473 . -11.983 22.421 13.368 1.00 97.40 473 A 1 ATOM 3649 C CB . ALA A 0 473 . -13.937 23.590 12.223 1.00 97.40 473 A 1 ATOM 3650 O O . ALA A 0 473 . -12.105 21.264 13.760 1.00 97.40 473 A 1 ATOM 3651 N N . ALA A 0 474 . -10.831 22.884 12.870 1.00 97.92 474 A 1 ATOM 3652 C CA . ALA A 0 474 . -9.622 22.065 12.776 1.00 97.92 474 A 1 ATOM 3653 C C . ALA A 0 474 . -9.083 21.647 14.155 1.00 97.92 474 A 1 ATOM 3654 C CB . ALA A 0 474 . -8.575 22.828 11.953 1.00 97.92 474 A 1 ATOM 3655 O O . ALA A 0 474 . -8.773 20.476 14.367 1.00 97.92 474 A 1 ATOM 3656 N N . VAL A 0 475 . -9.015 22.577 15.113 1.00 98.17 475 A 1 ATOM 3657 C CA . VAL A 0 475 . -8.582 22.279 16.491 1.00 98.17 475 A 1 ATOM 3658 C C . VAL A 0 475 . -9.543 21.308 17.186 1.00 98.17 475 A 1 ATOM 3659 C CB . VAL A 0 475 . -8.421 23.578 17.304 1.00 98.17 475 A 1 ATOM 3660 O O . VAL A 0 475 . -9.091 20.380 17.863 1.00 98.17 475 A 1 ATOM 3661 C CG1 . VAL A 0 475 . -8.131 23.304 18.785 1.00 98.17 475 A 1 ATOM 3662 C CG2 . VAL A 0 475 . -7.254 24.414 16.761 1.00 98.17 475 A 1 ATOM 3663 N N . ASN A 0 476 . -10.855 21.473 16.994 1.00 98.26 476 A 1 ATOM 3664 C CA . ASN A 0 476 . -11.863 20.557 17.528 1.00 98.26 476 A 1 ATOM 3665 C C . ASN A 0 476 . -11.694 19.149 16.947 1.00 98.26 476 A 1 ATOM 3666 C CB . ASN A 0 476 . -13.271 21.103 17.251 1.00 98.26 476 A 1 ATOM 3667 O O . ASN A 0 476 . -11.602 18.194 17.713 1.00 98.26 476 A 1 ATOM 3668 C CG . ASN A 0 476 . -13.630 22.332 18.066 1.00 98.26 476 A 1 ATOM 3669 N ND2 . ASN A 0 476 . -14.806 22.871 17.854 1.00 98.26 476 A 1 ATOM 3670 O OD1 . ASN A 0 476 . -12.888 22.835 18.895 1.00 98.26 476 A 1 ATOM 3671 N N . LEU A 0 477 . -11.540 19.023 15.624 1.00 98.27 477 A 1 ATOM 3672 C CA . LEU A 0 477 . -11.334 17.730 14.966 1.00 98.27 477 A 1 ATOM 3673 C C . LEU A 0 477 . -10.091 17.000 15.504 1.00 98.27 477 A 1 ATOM 3674 C CB . LEU A 0 477 . -11.255 17.964 13.447 1.00 98.27 477 A 1 ATOM 3675 O O . LEU A 0 477 . -10.157 15.816 15.830 1.00 98.27 477 A 1 ATOM 3676 C CG . LEU A 0 477 . -10.984 16.691 12.626 1.00 98.27 477 A 1 ATOM 3677 C CD1 . LEU A 0 477 . -12.043 15.612 12.847 1.00 98.27 477 A 1 ATOM 3678 C CD2 . LEU A 0 477 . -10.972 17.035 11.141 1.00 98.27 477 A 1 ATOM 3679 N N . ILE A 0 478 . -8.969 17.709 15.669 1.00 98.42 478 A 1 ATOM 3680 C CA . ILE A 0 478 . -7.755 17.152 16.290 1.00 98.42 478 A 1 ATOM 3681 C C . ILE A 0 478 . -8.038 16.683 17.721 1.00 98.42 478 A 1 ATOM 3682 C CB . ILE A 0 478 . -6.618 18.202 16.274 1.00 98.42 478 A 1 ATOM 3683 O O . ILE A 0 478 . -7.574 15.618 18.132 1.00 98.42 478 A 1 ATOM 3684 C CG1 . ILE A 0 478 . -6.161 18.434 14.821 1.00 98.42 478 A 1 ATOM 3685 C CG2 . ILE A 0 478 . -5.423 17.764 17.149 1.00 98.42 478 A 1 ATOM 3686 C CD1 . ILE A 0 478 . -5.184 19.603 14.644 1.00 98.42 478 A 1 ATOM 3687 N N . SER A 0 479 . -8.785 17.475 18.489 1.00 98.57 479 A 1 ATOM 3688 C CA . SER A 0 479 . -9.118 17.159 19.880 1.00 98.57 479 A 1 ATOM 3689 C C . SER A 0 479 . -10.011 15.920 19.980 1.00 98.57 479 A 1 ATOM 3690 C CB . SER A 0 479 . -9.776 18.360 20.566 1.00 98.57 479 A 1 ATOM 3691 O O . SER A 0 479 . -9.775 15.070 20.835 1.00 98.57 479 A 1 ATOM 3692 O OG . SER A 0 479 . -8.916 19.483 20.494 1.00 98.57 479 A 1 ATOM 3693 N N . GLU A 0 480 . -10.970 15.757 19.070 1.00 98.60 480 A 1 ATOM 3694 C CA . GLU A 0 480 . -11.829 14.572 18.992 1.00 98.60 480 A 1 ATOM 3695 C C . GLU A 0 480 . -11.060 13.314 18.569 1.00 98.60 480 A 1 ATOM 3696 C CB . GLU A 0 480 . -12.993 14.830 18.029 1.00 98.60 480 A 1 ATOM 3697 O O . GLU A 0 480 . -11.268 12.250 19.153 1.00 98.60 480 A 1 ATOM 3698 C CG . GLU A 0 480 . -14.018 15.811 18.613 1.00 98.60 480 A 1 ATOM 3699 C CD . GLU A 0 480 . -15.211 16.000 17.670 1.00 98.60 480 A 1 ATOM 3700 O OE1 . GLU A 0 480 . -15.505 17.167 17.324 1.00 98.60 480 A 1 ATOM 3701 O OE2 . GLU A 0 480 . -15.829 14.968 17.322 1.00 98.60 480 A 1 ATOM 3702 N N . ILE A 0 481 . -10.115 13.426 17.625 1.00 98.64 481 A 1 ATOM 3703 C CA . ILE A 0 481 . -9.215 12.315 17.268 1.00 98.64 481 A 1 ATOM 3704 C C . ILE A 0 481 . -8.367 11.907 18.478 1.00 98.64 481 A 1 ATOM 3705 C CB . ILE A 0 481 . -8.335 12.674 16.046 1.00 98.64 481 A 1 ATOM 3706 O O . ILE A 0 481 . -8.247 10.718 18.771 1.00 98.64 481 A 1 ATOM 3707 C CG1 . ILE A 0 481 . -9.212 12.770 14.780 1.00 98.64 481 A 1 ATOM 3708 C CG2 . ILE A 0 481 . -7.228 11.619 15.829 1.00 98.64 481 A 1 ATOM 3709 C CD1 . ILE A 0 481 . -8.516 13.420 13.580 1.00 98.64 481 A 1 ATOM 3710 N N . LYS A 0 482 . -7.807 12.870 19.224 1.00 98.56 482 A 1 ATOM 3711 C CA . LYS A 0 482 . -7.057 12.590 20.462 1.00 98.56 482 A 1 ATOM 3712 C C . LYS A 0 482 . -7.929 11.917 21.524 1.00 98.56 482 A 1 ATOM 3713 C CB . LYS A 0 482 . -6.462 13.883 21.029 1.00 98.56 482 A 1 ATOM 3714 O O . LYS A 0 482 . -7.482 10.955 22.144 1.00 98.56 482 A 1 ATOM 3715 C CG . LYS A 0 482 . -5.253 14.386 20.232 1.00 98.56 482 A 1 ATOM 3716 C CD . LYS A 0 482 . -4.801 15.732 20.808 1.00 98.56 482 A 1 ATOM 3717 C CE . LYS A 0 482 . -3.562 16.238 20.071 1.00 98.56 482 A 1 ATOM 3718 N NZ . LYS A 0 482 . -3.084 17.526 20.628 1.00 98.56 482 A 1 ATOM 3719 N N . ALA A 0 483 . -9.163 12.384 21.710 1.00 98.72 483 A 1 ATOM 3720 C CA . ALA A 0 483 . -10.110 11.772 22.637 1.00 98.72 483 A 1 ATOM 3721 C C . ALA A 0 483 . -10.426 10.322 22.240 1.00 98.72 483 A 1 ATOM 3722 C CB . ALA A 0 483 . -11.374 12.638 22.697 1.00 98.72 483 A 1 ATOM 3723 O O . ALA A 0 483 . -10.415 9.439 23.095 1.00 98.72 483 A 1 ATOM 3724 N N . TYR A 0 484 . -10.622 10.054 20.945 1.00 98.76 484 A 1 ATOM 3725 C CA . TYR A 0 484 . -10.820 8.695 20.445 1.00 98.76 484 A 1 ATOM 3726 C C . TYR A 0 484 . -9.578 7.808 20.637 1.00 98.76 484 A 1 ATOM 3727 C CB . TYR A 0 484 . -11.234 8.740 18.971 1.00 98.76 484 A 1 ATOM 3728 O O . TYR A 0 484 . -9.700 6.660 21.055 1.00 98.76 484 A 1 ATOM 3729 C CG . TYR A 0 484 . -11.544 7.355 18.451 1.00 98.76 484 A 1 ATOM 3730 C CD1 . TYR A 0 484 . -10.570 6.624 17.740 1.00 98.76 484 A 1 ATOM 3731 C CD2 . TYR A 0 484 . -12.770 6.756 18.791 1.00 98.76 484 A 1 ATOM 3732 C CE1 . TYR A 0 484 . -10.819 5.282 17.393 1.00 98.76 484 A 1 ATOM 3733 C CE2 . TYR A 0 484 . -13.022 5.423 18.433 1.00 98.76 484 A 1 ATOM 3734 O OH . TYR A 0 484 . -12.278 3.378 17.429 1.00 98.76 484 A 1 ATOM 3735 C CZ . TYR A 0 484 . -12.038 4.673 17.758 1.00 98.76 484 A 1 ATOM 3736 N N . ARG A 0 485 . -8.366 8.331 20.402 1.00 98.52 485 A 1 ATOM 3737 C CA . ARG A 0 485 . -7.115 7.600 20.690 1.00 98.52 485 A 1 ATOM 3738 C C . ARG A 0 485 . -7.020 7.192 22.161 1.00 98.52 485 A 1 ATOM 3739 C CB . ARG A 0 485 . -5.888 8.440 20.306 1.00 98.52 485 A 1 ATOM 3740 O O . ARG A 0 485 . -6.627 6.065 22.449 1.00 98.52 485 A 1 ATOM 3741 C CG . ARG A 0 485 . -5.648 8.498 18.795 1.00 98.52 485 A 1 ATOM 3742 C CD . ARG A 0 485 . -4.414 9.357 18.495 1.00 98.52 485 A 1 ATOM 3743 N NE . ARG A 0 485 . -4.120 9.388 17.055 1.00 98.52 485 A 1 ATOM 3744 N NH1 . ARG A 0 485 . -2.086 10.463 17.105 1.00 98.52 485 A 1 ATOM 3745 N NH2 . ARG A 0 485 . -2.939 9.770 15.166 1.00 98.52 485 A 1 ATOM 3746 C CZ . ARG A 0 485 . -3.051 9.878 16.455 1.00 98.52 485 A 1 ATOM 3747 N N . TYR A 0 486 . -7.392 8.085 23.079 1.00 98.38 486 A 1 ATOM 3748 C CA . TYR A 0 486 . -7.429 7.784 24.512 1.00 98.38 486 A 1 ATOM 3749 C C . TYR A 0 486 . -8.465 6.703 24.844 1.00 98.38 486 A 1 ATOM 3750 C CB . TYR A 0 486 . -7.710 9.073 25.293 1.00 98.38 486 A 1 ATOM 3751 O O . TYR A 0 486 . -8.167 5.759 25.571 1.00 98.38 486 A 1 ATOM 3752 C CG . TYR A 0 486 . -7.807 8.850 26.788 1.00 98.38 486 A 1 ATOM 3753 C CD1 . TYR A 0 486 . -9.068 8.739 27.407 1.00 98.38 486 A 1 ATOM 3754 C CD2 . TYR A 0 486 . -6.632 8.710 27.550 1.00 98.38 486 A 1 ATOM 3755 C CE1 . TYR A 0 486 . -9.152 8.494 28.791 1.00 98.38 486 A 1 ATOM 3756 C CE2 . TYR A 0 486 . -6.712 8.465 28.933 1.00 98.38 486 A 1 ATOM 3757 O OH . TYR A 0 486 . -8.063 8.114 30.889 1.00 98.38 486 A 1 ATOM 3758 C CZ . TYR A 0 486 . -7.975 8.356 29.555 1.00 98.38 486 A 1 ATOM 3759 N N . GLU A 0 487 . -9.662 6.808 24.271 1.00 98.52 487 A 1 ATOM 3760 C CA . GLU A 0 487 . -10.734 5.825 24.418 1.00 98.52 487 A 1 ATOM 3761 C C . GLU A 0 487 . -10.312 4.428 23.932 1.00 98.52 487 A 1 ATOM 3762 C CB . GLU A 0 487 . -11.935 6.361 23.632 1.00 98.52 487 A 1 ATOM 3763 O O . GLU A 0 487 . -10.472 3.441 24.651 1.00 98.52 487 A 1 ATOM 3764 C CG . GLU A 0 487 . -13.190 5.525 23.824 1.00 98.52 487 A 1 ATOM 3765 C CD . GLU A 0 487 . -14.321 5.968 22.892 1.00 98.52 487 A 1 ATOM 3766 O OE1 . GLU A 0 487 . -15.208 5.119 22.715 1.00 98.52 487 A 1 ATOM 3767 O OE2 . GLU A 0 487 . -14.345 7.113 22.360 1.00 98.52 487 A 1 ATOM 3768 N N . PHE A 0 488 . -9.699 4.347 22.749 1.00 98.39 488 A 1 ATOM 3769 C CA . PHE A 0 488 . -9.176 3.097 22.203 1.00 98.39 488 A 1 ATOM 3770 C C . PHE A 0 488 . -8.058 2.517 23.076 1.00 98.39 488 A 1 ATOM 3771 C CB . PHE A 0 488 . -8.710 3.329 20.764 1.00 98.39 488 A 1 ATOM 3772 O O . PHE A 0 488 . -8.075 1.327 23.382 1.00 98.39 488 A 1 ATOM 3773 C CG . PHE A 0 488 . -8.375 2.044 20.033 1.00 98.39 488 A 1 ATOM 3774 C CD1 . PHE A 0 488 . -7.114 1.439 20.200 1.00 98.39 488 A 1 ATOM 3775 C CD2 . PHE A 0 488 . -9.330 1.441 19.192 1.00 98.39 488 A 1 ATOM 3776 C CE1 . PHE A 0 488 . -6.813 0.239 19.535 1.00 98.39 488 A 1 ATOM 3777 C CE2 . PHE A 0 488 . -9.026 0.237 18.531 1.00 98.39 488 A 1 ATOM 3778 C CZ . PHE A 0 488 . -7.771 -0.369 18.708 1.00 98.39 488 A 1 ATOM 3779 N N . ALA A 0 489 . -7.116 3.350 23.531 1.00 97.97 489 A 1 ATOM 3780 C CA . ALA A 0 489 . -6.045 2.920 24.430 1.00 97.97 489 A 1 ATOM 3781 C C . ALA A 0 489 . -6.585 2.398 25.773 1.00 97.97 489 A 1 ATOM 3782 C CB . ALA A 0 489 . -5.082 4.095 24.638 1.00 97.97 489 A 1 ATOM 3783 O O . ALA A 0 489 . -6.054 1.434 26.324 1.00 97.97 489 A 1 ATOM 3784 N N . LYS A 0 490 . -7.660 3.000 26.296 1.00 97.96 490 A 1 ATOM 3785 C CA . LYS A 0 490 . -8.349 2.510 27.493 1.00 97.96 490 A 1 ATOM 3786 C C . LYS A 0 490 . -8.949 1.122 27.255 1.00 97.96 490 A 1 ATOM 3787 C CB . LYS A 0 490 . -9.387 3.548 27.943 1.00 97.96 490 A 1 ATOM 3788 O O . LYS A 0 490 . -8.629 0.209 28.011 1.00 97.96 490 A 1 ATOM 3789 C CG . LYS A 0 490 . -10.133 3.069 29.191 1.00 97.96 490 A 1 ATOM 3790 C CD . LYS A 0 490 . -11.165 4.095 29.664 1.00 97.96 490 A 1 ATOM 3791 C CE . LYS A 0 490 . -11.936 3.414 30.791 1.00 97.96 490 A 1 ATOM 3792 N NZ . LYS A 0 490 . -13.059 4.213 31.314 1.00 97.96 490 A 1 ATOM 3793 N N . ALA A 0 491 . -9.724 0.943 26.184 1.00 97.86 491 A 1 ATOM 3794 C CA . ALA A 0 491 . -10.303 -0.357 25.835 1.00 97.86 491 A 1 ATOM 3795 C C . ALA A 0 491 . -9.223 -1.437 25.626 1.00 97.86 491 A 1 ATOM 3796 C CB . ALA A 0 491 . -11.165 -0.181 24.578 1.00 97.86 491 A 1 ATOM 3797 O O . ALA A 0 491 . -9.364 -2.562 26.101 1.00 97.86 491 A 1 ATOM 3798 N N . TRP A 0 492 . -8.114 -1.084 24.964 1.00 97.77 492 A 1 ATOM 3799 C CA . TRP A 0 492 . -6.951 -1.957 24.770 1.00 97.77 492 A 1 ATOM 3800 C C . TRP A 0 492 . -6.353 -2.442 26.099 1.00 97.77 492 A 1 ATOM 3801 C CB . TRP A 0 492 . -5.903 -1.190 23.953 1.00 97.77 492 A 1 ATOM 3802 O O . TRP A 0 492 . -6.009 -3.615 26.237 1.00 97.77 492 A 1 ATOM 3803 C CG . TRP A 0 492 . -4.671 -1.955 23.586 1.00 97.77 492 A 1 ATOM 3804 C CD1 . TRP A 0 492 . -3.681 -2.324 24.431 1.00 97.77 492 A 1 ATOM 3805 C CD2 . TRP A 0 492 . -4.285 -2.465 22.273 1.00 97.77 492 A 1 ATOM 3806 C CE2 . TRP A 0 492 . -3.023 -3.113 22.394 1.00 97.77 492 A 1 ATOM 3807 C CE3 . TRP A 0 492 . -4.887 -2.469 20.998 1.00 97.77 492 A 1 ATOM 3808 N NE1 . TRP A 0 492 . -2.717 -3.019 23.731 1.00 97.77 492 A 1 ATOM 3809 C CH2 . TRP A 0 492 . -2.999 -3.700 20.049 1.00 97.77 492 A 1 ATOM 3810 C CZ2 . TRP A 0 492 . -2.389 -3.742 21.313 1.00 97.77 492 A 1 ATOM 3811 C CZ3 . TRP A 0 492 . -4.242 -3.058 19.892 1.00 97.77 492 A 1 ATOM 3812 N N . ASN A 0 493 . -6.233 -1.556 27.090 1.00 96.73 493 A 1 ATOM 3813 C CA . ASN A 0 493 . -5.717 -1.912 28.412 1.00 96.73 493 A 1 ATOM 3814 C C . ASN A 0 493 . -6.717 -2.751 29.225 1.00 96.73 493 A 1 ATOM 3815 C CB . ASN A 0 493 . -5.319 -0.626 29.152 1.00 96.73 493 A 1 ATOM 3816 O O . ASN A 0 493 . -6.315 -3.700 29.897 1.00 96.73 493 A 1 ATOM 3817 C CG . ASN A 0 493 . -4.057 0.013 28.598 1.00 96.73 493 A 1 ATOM 3818 N ND2 . ASN A 0 493 . -3.966 1.320 28.638 1.00 96.73 493 A 1 ATOM 3819 O OD1 . ASN A 0 493 . -3.123 -0.638 28.155 1.00 96.73 493 A 1 ATOM 3820 N N . GLU A 0 494 . -8.010 -2.429 29.154 1.00 96.52 494 A 1 ATOM 3821 C CA . GLU A 0 494 . -9.077 -3.126 29.890 1.00 96.52 494 A 1 ATOM 3822 C C . GLU A 0 494 . -9.319 -4.558 29.391 1.00 96.52 494 A 1 ATOM 3823 C CB . GLU A 0 494 . -10.375 -2.303 29.815 1.00 96.52 494 A 1 ATOM 3824 O O . GLU A 0 494 . -9.671 -5.427 30.186 1.00 96.52 494 A 1 ATOM 3825 C CG . GLU A 0 494 . -10.299 -1.052 30.706 1.00 96.52 494 A 1 ATOM 3826 C CD . GLU A 0 494 . -11.531 -0.136 30.611 1.00 96.52 494 A 1 ATOM 3827 O OE1 . GLU A 0 494 . -11.686 0.716 31.519 1.00 96.52 494 A 1 ATOM 3828 O OE2 . GLU A 0 494 . -12.283 -0.196 29.614 1.00 96.52 494 A 1 ATOM 3829 N N . ALA A 0 495 . -9.054 -4.843 28.112 1.00 94.22 495 A 1 ATOM 3830 C CA . ALA A 0 495 . -9.118 -6.196 27.552 1.00 94.22 495 A 1 ATOM 3831 C C . ALA A 0 495 . -8.033 -7.154 28.102 1.00 94.22 495 A 1 ATOM 3832 C CB . ALA A 0 495 . -9.065 -6.078 26.025 1.00 94.22 495 A 1 ATOM 3833 O O . ALA A 0 495 . -8.021 -8.338 27.776 1.00 94.22 495 A 1 ATOM 3834 N N . GLY A 0 496 . -7.132 -6.673 28.959 1.00 86.27 496 A 1 ATOM 3835 C CA . GLY A 0 496 . -5.980 -7.413 29.458 1.00 86.27 496 A 1 ATOM 3836 C C . GLY A 0 496 . -4.765 -7.010 28.635 1.00 86.27 496 A 1 ATOM 3837 O O . GLY A 0 496 . -4.606 -7.544 27.546 1.00 86.27 496 A 1 ATOM 3838 N N . PRO A 0 497 . -3.946 -6.066 29.133 1.00 88.01 497 A 1 ATOM 3839 C CA . PRO A 0 497 . -3.044 -5.204 28.361 1.00 88.01 497 A 1 ATOM 3840 C C . PRO A 0 497 . -2.458 -5.913 27.141 1.00 88.01 497 A 1 ATOM 3841 C CB . PRO A 0 497 . -1.963 -4.757 29.359 1.00 88.01 497 A 1 ATOM 3842 O O . PRO A 0 497 . -1.494 -6.668 27.267 1.00 88.01 497 A 1 ATOM 3843 C CG . PRO A 0 497 . -2.070 -5.769 30.500 1.00 88.01 497 A 1 ATOM 3844 C CD . PRO A 0 497 . -3.568 -6.033 30.531 1.00 88.01 497 A 1 ATOM 3845 N N . LEU A 0 498 . -3.088 -5.701 25.980 1.00 97.90 498 A 1 ATOM 3846 C CA . LEU A 0 498 . -2.798 -6.514 24.804 1.00 97.90 498 A 1 ATOM 3847 C C . LEU A 0 498 . -1.381 -6.206 24.296 1.00 97.90 498 A 1 ATOM 3848 C CB . LEU A 0 498 . -3.867 -6.335 23.705 1.00 97.90 498 A 1 ATOM 3849 O O . LEU A 0 498 . -0.934 -5.051 24.282 1.00 97.90 498 A 1 ATOM 3850 C CG . LEU A 0 498 . -5.342 -6.509 24.113 1.00 97.90 498 A 1 ATOM 3851 C CD1 . LEU A 0 498 . -6.243 -6.056 22.961 1.00 97.90 498 A 1 ATOM 3852 C CD2 . LEU A 0 498 . -5.678 -7.958 24.447 1.00 97.90 498 A 1 ATOM 3853 N N . ASP A 0 499 . -0.681 -7.243 23.860 1.00 97.82 499 A 1 ATOM 3854 C CA . ASP A 0 499 . 0.611 -7.130 23.187 1.00 97.82 499 A 1 ATOM 3855 C C . ASP A 0 499 . 0.410 -6.914 21.680 1.00 97.82 499 A 1 ATOM 3856 C CB . ASP A 0 499 . 1.434 -8.393 23.467 1.00 97.82 499 A 1 ATOM 3857 O O . ASP A 0 499 . 1.120 -6.127 21.055 1.00 97.82 499 A 1 ATOM 3858 C CG . ASP A 0 499 . 1.745 -8.580 24.958 1.00 97.82 499 A 1 ATOM 3859 O OD1 . ASP A 0 499 . 2.314 -7.661 25.589 1.00 97.82 499 A 1 ATOM 3860 O OD2 . ASP A 0 499 . 1.464 -9.670 25.507 1.00 97.82 499 A 1 ATOM 3861 N N . ALA A 0 500 . -0.611 -7.563 21.118 1.00 98.49 500 A 1 ATOM 3862 C CA . ALA A 0 500 . -1.024 -7.422 19.730 1.00 98.49 500 A 1 ATOM 3863 C C . ALA A 0 500 . -2.539 -7.619 19.577 1.00 98.49 500 A 1 ATOM 3864 C CB . ALA A 0 500 . -0.235 -8.426 18.878 1.00 98.49 500 A 1 ATOM 3865 O O . ALA A 0 500 . -3.223 -8.091 20.486 1.00 98.49 500 A 1 ATOM 3866 N N . LEU A 0 501 . -3.057 -7.280 18.403 1.00 98.80 501 A 1 ATOM 3867 C CA . LEU A 0 501 . -4.442 -7.478 17.994 1.00 98.80 501 A 1 ATOM 3868 C C . LEU A 0 501 . -4.463 -8.072 16.584 1.00 98.80 501 A 1 ATOM 3869 C CB . LEU A 0 501 . -5.155 -6.119 18.083 1.00 98.80 501 A 1 ATOM 3870 O O . LEU A 0 501 . -3.822 -7.525 15.689 1.00 98.80 501 A 1 ATOM 3871 C CG . LEU A 0 501 . -6.598 -6.069 17.556 1.00 98.80 501 A 1 ATOM 3872 C CD1 . LEU A 0 501 . -7.515 -6.943 18.402 1.00 98.80 501 A 1 ATOM 3873 C CD2 . LEU A 0 501 . -7.094 -4.624 17.629 1.00 98.80 501 A 1 ATOM 3874 N N . ILE A 0 502 . -5.206 -9.158 16.376 1.00 98.79 502 A 1 ATOM 3875 C CA . ILE A 0 502 . -5.422 -9.747 15.049 1.00 98.79 502 A 1 ATOM 3876 C C . ILE A 0 502 . -6.840 -9.464 14.549 1.00 98.79 502 A 1 ATOM 3877 C CB . ILE A 0 502 . -5.037 -11.238 14.984 1.00 98.79 502 A 1 ATOM 3878 O O . ILE A 0 502 . -7.814 -9.524 15.302 1.00 98.79 502 A 1 ATOM 3879 C CG1 . ILE A 0 502 . -5.963 -12.112 15.846 1.00 98.79 502 A 1 ATOM 3880 C CG2 . ILE A 0 502 . -3.563 -11.411 15.389 1.00 98.79 502 A 1 ATOM 3881 C CD1 . ILE A 0 502 . -5.768 -13.613 15.647 1.00 98.79 502 A 1 ATOM 3882 N N . CYS A 0 503 . -6.960 -9.119 13.273 1.00 98.84 503 A 1 ATOM 3883 C CA . CYS A 0 503 . -8.225 -8.727 12.661 1.00 98.84 503 A 1 ATOM 3884 C C . CYS A 0 503 . -8.176 -8.858 11.130 1.00 98.84 503 A 1 ATOM 3885 C CB . CYS A 0 503 . -8.541 -7.289 13.103 1.00 98.84 503 A 1 ATOM 3886 O O . CYS A 0 503 . -7.116 -9.130 10.566 1.00 98.84 503 A 1 ATOM 3887 S SG . CYS A 0 503 . -7.241 -6.129 12.590 1.00 98.84 503 A 1 ATOM 3888 N N . PRO A 0 504 . -9.295 -8.670 10.417 1.00 98.62 504 A 1 ATOM 3889 C CA . PRO A 0 504 . -9.290 -8.622 8.959 1.00 98.62 504 A 1 ATOM 3890 C C . PRO A 0 504 . -8.504 -7.418 8.424 1.00 98.62 504 A 1 ATOM 3891 C CB . PRO A 0 504 . -10.766 -8.570 8.544 1.00 98.62 504 A 1 ATOM 3892 O O . PRO A 0 504 . -8.575 -6.319 8.977 1.00 98.62 504 A 1 ATOM 3893 C CG . PRO A 0 504 . -11.479 -9.185 9.746 1.00 98.62 504 A 1 ATOM 3894 C CD . PRO A 0 504 . -10.654 -8.696 10.922 1.00 98.62 504 A 1 ATOM 3895 N N . VAL A 0 505 . -7.798 -7.597 7.302 1.00 98.73 505 A 1 ATOM 3896 C CA . VAL A 0 505 . -7.242 -6.466 6.526 1.00 98.73 505 A 1 ATOM 3897 C C . VAL A 0 505 . -8.353 -5.763 5.742 1.00 98.73 505 A 1 ATOM 3898 C CB . VAL A 0 505 . -6.150 -6.923 5.533 1.00 98.73 505 A 1 ATOM 3899 O O . VAL A 0 505 . -8.389 -4.540 5.639 1.00 98.73 505 A 1 ATOM 3900 C CG1 . VAL A 0 505 . -5.488 -5.706 4.873 1.00 98.73 505 A 1 ATOM 3901 C CG2 . VAL A 0 505 . -5.035 -7.761 6.164 1.00 98.73 505 A 1 ATOM 3902 N N . PHE A 0 506 . -9.266 -6.550 5.178 1.00 98.39 506 A 1 ATOM 3903 C CA . PHE A 0 506 . -10.360 -6.103 4.323 1.00 98.39 506 A 1 ATOM 3904 C C . PHE A 0 506 . -11.577 -7.019 4.551 1.00 98.39 506 A 1 ATOM 3905 C CB . PHE A 0 506 . -9.881 -6.129 2.857 1.00 98.39 506 A 1 ATOM 3906 O O . PHE A 0 506 . -11.383 -8.184 4.917 1.00 98.39 506 A 1 ATOM 3907 C CG . PHE A 0 506 . -10.456 -5.034 1.982 1.00 98.39 506 A 1 ATOM 3908 C CD1 . PHE A 0 506 . -11.419 -5.319 0.994 1.00 98.39 506 A 1 ATOM 3909 C CD2 . PHE A 0 506 . -10.021 -3.708 2.167 1.00 98.39 506 A 1 ATOM 3910 C CE1 . PHE A 0 506 . -11.906 -4.282 0.178 1.00 98.39 506 A 1 ATOM 3911 C CE2 . PHE A 0 506 . -10.506 -2.679 1.343 1.00 98.39 506 A 1 ATOM 3912 C CZ . PHE A 0 506 . -11.432 -2.972 0.330 1.00 98.39 506 A 1 ATOM 3913 N N . PRO A 0 507 . -12.820 -6.543 4.343 1.00 97.94 507 A 1 ATOM 3914 C CA . PRO A 0 507 . -14.029 -7.335 4.575 1.00 97.94 507 A 1 ATOM 3915 C C . PRO A 0 507 . -14.199 -8.526 3.624 1.00 97.94 507 A 1 ATOM 3916 C CB . PRO A 0 507 . -15.200 -6.351 4.451 1.00 97.94 507 A 1 ATOM 3917 O O . PRO A 0 507 . -14.989 -9.415 3.915 1.00 97.94 507 A 1 ATOM 3918 C CG . PRO A 0 507 . -14.640 -5.240 3.571 1.00 97.94 507 A 1 ATOM 3919 C CD . PRO A 0 507 . -13.185 -5.180 4.010 1.00 97.94 507 A 1 ATOM 3920 N N . TYR A 0 508 . -13.488 -8.555 2.500 1.00 98.41 508 A 1 ATOM 3921 C CA . TYR A 0 508 . -13.554 -9.621 1.502 1.00 98.41 508 A 1 ATOM 3922 C C . TYR A 0 508 . -12.222 -9.723 0.727 1.00 98.41 508 A 1 ATOM 3923 C CB . TYR A 0 508 . -14.773 -9.384 0.589 1.00 98.41 508 A 1 ATOM 3924 O O . TYR A 0 508 . -11.403 -8.800 0.811 1.00 98.41 508 A 1 ATOM 3925 C CG . TYR A 0 508 . -14.989 -7.957 0.128 1.00 98.41 508 A 1 ATOM 3926 C CD1 . TYR A 0 508 . -15.978 -7.135 0.704 1.00 98.41 508 A 1 ATOM 3927 C CD2 . TYR A 0 508 . -14.179 -7.449 -0.890 1.00 98.41 508 A 1 ATOM 3928 C CE1 . TYR A 0 508 . -16.122 -5.800 0.268 1.00 98.41 508 A 1 ATOM 3929 C CE2 . TYR A 0 508 . -14.316 -6.133 -1.328 1.00 98.41 508 A 1 ATOM 3930 O OH . TYR A 0 508 . -15.314 -4.013 -1.150 1.00 98.41 508 A 1 ATOM 3931 C CZ . TYR A 0 508 . -15.273 -5.300 -0.740 1.00 98.41 508 A 1 ATOM 3932 N N . PRO A 0 509 . -11.974 -10.821 -0.011 1.00 98.37 509 A 1 ATOM 3933 C CA . PRO A 0 509 . -10.816 -10.983 -0.903 1.00 98.37 509 A 1 ATOM 3934 C C . PRO A 0 509 . -10.873 -10.005 -2.083 1.00 98.37 509 A 1 ATOM 3935 C CB . PRO A 0 509 . -10.864 -12.439 -1.391 1.00 98.37 509 A 1 ATOM 3936 O O . PRO A 0 509 . -11.875 -9.327 -2.266 1.00 98.37 509 A 1 ATOM 3937 C CG . PRO A 0 509 . -11.795 -13.112 -0.387 1.00 98.37 509 A 1 ATOM 3938 C CD . PRO A 0 509 . -12.791 -12.017 -0.075 1.00 98.37 509 A 1 ATOM 3939 N N . ALA A 0 510 . -9.835 -9.927 -2.917 1.00 98.53 510 A 1 ATOM 3940 C CA . ALA A 0 510 . -9.775 -8.962 -4.023 1.00 98.53 510 A 1 ATOM 3941 C C . ALA A 0 510 . -11.092 -8.901 -4.851 1.00 98.53 510 A 1 ATOM 3942 C CB . ALA A 0 510 . -8.578 -9.327 -4.904 1.00 98.53 510 A 1 ATOM 3943 O O . ALA A 0 510 . -11.459 -9.883 -5.507 1.00 98.53 510 A 1 ATOM 3944 N N . PRO A 0 511 . -11.839 -7.776 -4.838 1.00 98.15 511 A 1 ATOM 3945 C CA . PRO A 0 511 . -13.118 -7.686 -5.536 1.00 98.15 511 A 1 ATOM 3946 C C . PRO A 0 511 . -12.912 -7.588 -7.056 1.00 98.15 511 A 1 ATOM 3947 C CB . PRO A 0 511 . -13.804 -6.440 -4.975 1.00 98.15 511 A 1 ATOM 3948 O O . PRO A 0 511 . -11.801 -7.280 -7.507 1.00 98.15 511 A 1 ATOM 3949 C CG . PRO A 0 511 . -12.611 -5.539 -4.668 1.00 98.15 511 A 1 ATOM 3950 C CD . PRO A 0 511 . -11.555 -6.521 -4.156 1.00 98.15 511 A 1 ATOM 3951 N N . PRO A 0 512 . -13.968 -7.810 -7.860 1.00 97.89 512 A 1 ATOM 3952 C CA . PRO A 0 512 . -13.928 -7.581 -9.301 1.00 97.89 512 A 1 ATOM 3953 C C . PRO A 0 512 . -13.474 -6.159 -9.640 1.00 97.89 512 A 1 ATOM 3954 C CB . PRO A 0 512 . -15.346 -7.851 -9.812 1.00 97.89 512 A 1 ATOM 3955 O O . PRO A 0 512 . -13.795 -5.203 -8.933 1.00 97.89 512 A 1 ATOM 3956 C CG . PRO A 0 512 . -15.940 -8.778 -8.755 1.00 97.89 512 A 1 ATOM 3957 C CD . PRO A 0 512 . -15.297 -8.261 -7.470 1.00 97.89 512 A 1 ATOM 3958 N N . LYS A 0 513 . -12.735 -5.999 -10.738 1.00 94.82 513 A 1 ATOM 3959 C CA . LYS A 0 513 . -12.168 -4.706 -11.144 1.00 94.82 513 A 1 ATOM 3960 C C . LYS A 0 513 . -13.203 -3.672 -11.577 1.00 94.82 513 A 1 ATOM 3961 C CB . LYS A 0 513 . -11.093 -4.914 -12.215 1.00 94.82 513 A 1 ATOM 3962 O O . LYS A 0 513 . -12.923 -2.480 -11.581 1.00 94.82 513 A 1 ATOM 3963 C CG . LYS A 0 513 . -11.661 -5.372 -13.571 1.00 94.82 513 A 1 ATOM 3964 C CD . LYS A 0 513 . -10.499 -5.563 -14.546 1.00 94.82 513 A 1 ATOM 3965 C CE . LYS A 0 513 . -10.952 -6.055 -15.921 1.00 94.82 513 A 1 ATOM 3966 N NZ . LYS A 0 513 . -9.757 -6.323 -16.763 1.00 94.82 513 A 1 ATOM 3967 N N . ASP A 0 514 . -14.386 -4.131 -11.955 1.00 93.77 514 A 1 ATOM 3968 C CA . ASP A 0 514 . -15.548 -3.323 -12.307 1.00 93.77 514 A 1 ATOM 3969 C C . ASP A 0 514 . -16.523 -3.148 -11.130 1.00 93.77 514 A 1 ATOM 3970 C CB . ASP A 0 514 . -16.226 -3.951 -13.534 1.00 93.77 514 A 1 ATOM 3971 O O . ASP A 0 514 . -17.569 -2.511 -11.285 1.00 93.77 514 A 1 ATOM 3972 C CG . ASP A 0 514 . -16.816 -5.345 -13.277 1.00 93.77 514 A 1 ATOM 3973 O OD1 . ASP A 0 514 . -16.370 -6.013 -12.313 1.00 93.77 514 A 1 ATOM 3974 O OD2 . ASP A 0 514 . -17.682 -5.740 -14.084 1.00 93.77 514 A 1 ATOM 3975 N N . ALA A 0 515 . -16.186 -3.671 -9.942 1.00 95.45 515 A 1 ATOM 3976 C CA . ALA A 0 515 . -17.021 -3.536 -8.762 1.00 95.45 515 A 1 ATOM 3977 C C . ALA A 0 515 . -17.248 -2.048 -8.428 1.00 95.45 515 A 1 ATOM 3978 C CB . ALA A 0 515 . -16.417 -4.300 -7.583 1.00 95.45 515 A 1 ATOM 3979 O O . ALA A 0 515 . -16.291 -1.270 -8.320 1.00 95.45 515 A 1 ATOM 3980 N N . PRO A 0 516 . -18.509 -1.623 -8.222 1.00 92.75 516 A 1 ATOM 3981 C CA . PRO A 0 516 . -18.809 -0.237 -7.905 1.00 92.75 516 A 1 ATOM 3982 C C . PRO A 0 516 . -18.092 0.243 -6.640 1.00 92.75 516 A 1 ATOM 3983 C CB . PRO A 0 516 . -20.331 -0.170 -7.764 1.00 92.75 516 A 1 ATOM 3984 O O . PRO A 0 516 . -18.154 -0.390 -5.585 1.00 92.75 516 A 1 ATOM 3985 C CG . PRO A 0 516 . -20.813 -1.291 -8.679 1.00 92.75 516 A 1 ATOM 3986 C CD . PRO A 0 516 . -19.738 -2.357 -8.502 1.00 92.75 516 A 1 ATOM 3987 N N . GLN A 0 517 . -17.492 1.434 -6.712 1.00 91.17 517 A 1 ATOM 3988 C CA . GLN A 0 517 . -16.693 1.998 -5.618 1.00 91.17 517 A 1 ATOM 3989 C C . GLN A 0 517 . -17.476 2.191 -4.305 1.00 91.17 517 A 1 ATOM 3990 C CB . GLN A 0 517 . -16.037 3.303 -6.117 1.00 91.17 517 A 1 ATOM 3991 O O . GLN A 0 517 . -16.873 2.259 -3.237 1.00 91.17 517 A 1 ATOM 3992 C CG . GLN A 0 517 . -15.086 3.986 -5.111 1.00 91.17 517 A 1 ATOM 3993 C CD . GLN A 0 517 . -13.882 3.135 -4.724 1.00 91.17 517 A 1 ATOM 3994 N NE2 . GLN A 0 517 . -13.102 3.483 -3.737 1.00 91.17 517 A 1 ATOM 3995 O OE1 . GLN A 0 517 . -13.607 2.110 -5.298 1.00 91.17 517 A 1 ATOM 3996 N N . ILE A 0 518 . -18.812 2.227 -4.343 1.00 90.57 518 A 1 ATOM 3997 C CA . ILE A 0 518 . -19.657 2.289 -3.140 1.00 90.57 518 A 1 ATOM 3998 C C . ILE A 0 518 . -19.529 1.051 -2.236 1.00 90.57 518 A 1 ATOM 3999 C CB . ILE A 0 518 . -21.122 2.552 -3.547 1.00 90.57 518 A 1 ATOM 4000 O O . ILE A 0 518 . -19.757 1.158 -1.033 1.00 90.57 518 A 1 ATOM 4001 C CG1 . ILE A 0 518 . -21.950 2.971 -2.316 1.00 90.57 518 A 1 ATOM 4002 C CG2 . ILE A 0 518 . -21.746 1.342 -4.268 1.00 90.57 518 A 1 ATOM 4003 C CD1 . ILE A 0 518 . -23.309 3.570 -2.680 1.00 90.57 518 A 1 ATOM 4004 N N . TYR A 0 519 . -19.119 -0.095 -2.787 1.00 92.83 519 A 1 ATOM 4005 C CA . TYR A 0 519 . -18.860 -1.316 -2.021 1.00 92.83 519 A 1 ATOM 4006 C C . TYR A 0 519 . -17.403 -1.429 -1.563 1.00 92.83 519 A 1 ATOM 4007 C CB . TYR A 0 519 . -19.292 -2.537 -2.843 1.00 92.83 519 A 1 ATOM 4008 O O . TYR A 0 519 . -17.115 -2.238 -0.690 1.00 92.83 519 A 1 ATOM 4009 C CG . TYR A 0 519 . -20.734 -2.474 -3.309 1.00 92.83 519 A 1 ATOM 4010 C CD1 . TYR A 0 519 . -21.773 -2.409 -2.360 1.00 92.83 519 A 1 ATOM 4011 C CD2 . TYR A 0 519 . -21.036 -2.453 -4.684 1.00 92.83 519 A 1 ATOM 4012 C CE1 . TYR A 0 519 . -23.111 -2.302 -2.779 1.00 92.83 519 A 1 ATOM 4013 C CE2 . TYR A 0 519 . -22.376 -2.353 -5.109 1.00 92.83 519 A 1 ATOM 4014 O OH . TYR A 0 519 . -24.702 -2.155 -4.567 1.00 92.83 519 A 1 ATOM 4015 C CZ . TYR A 0 519 . -23.413 -2.268 -4.156 1.00 92.83 519 A 1 ATOM 4016 N N . ILE A 0 520 . -16.498 -0.615 -2.123 1.00 93.51 520 A 1 ATOM 4017 C CA . ILE A 0 520 . -15.045 -0.665 -1.889 1.00 93.51 520 A 1 ATOM 4018 C C . ILE A 0 520 . -14.586 0.442 -0.936 1.00 93.51 520 A 1 ATOM 4019 C CB . ILE A 0 520 . -14.296 -0.588 -3.238 1.00 93.51 520 A 1 ATOM 4020 O O . ILE A 0 520 . -13.839 0.175 -0.000 1.00 93.51 520 A 1 ATOM 4021 C CG1 . ILE A 0 520 . -14.640 -1.788 -4.148 1.00 93.51 520 A 1 ATOM 4022 C CG2 . ILE A 0 520 . -12.772 -0.522 -3.021 1.00 93.51 520 A 1 ATOM 4023 C CD1 . ILE A 0 520 . -14.227 -1.551 -5.601 1.00 93.51 520 A 1 ATOM 4024 N N . SER A 0 521 . -15.018 1.691 -1.146 1.00 91.76 521 A 1 ATOM 4025 C CA . SER A 0 521 . -14.601 2.833 -0.316 1.00 91.76 521 A 1 ATOM 4026 C C . SER A 0 521 . -14.853 2.623 1.182 1.00 91.76 521 A 1 ATOM 4027 C CB . SER A 0 521 . -15.302 4.135 -0.727 1.00 91.76 521 A 1 ATOM 4028 O O . SER A 0 521 . -13.955 2.938 1.960 1.00 91.76 521 A 1 ATOM 4029 O OG . SER A 0 521 . -14.714 4.748 -1.853 1.00 91.76 521 A 1 ATOM 4030 N N . PRO A 0 522 . -16.018 2.108 1.631 1.00 92.96 522 A 1 ATOM 4031 C CA . PRO A 0 522 . -16.270 1.922 3.061 1.00 92.96 522 A 1 ATOM 4032 C C . PRO A 0 522 . -15.341 0.895 3.715 1.00 92.96 522 A 1 ATOM 4033 C CB . PRO A 0 522 . -17.740 1.500 3.175 1.00 92.96 522 A 1 ATOM 4034 O O . PRO A 0 522 . -15.068 0.994 4.906 1.00 92.96 522 A 1 ATOM 4035 C CG . PRO A 0 522 . -18.361 2.069 1.903 1.00 92.96 522 A 1 ATOM 4036 C CD . PRO A 0 522 . -17.246 1.840 0.890 1.00 92.96 522 A 1 ATOM 4037 N N . SER A 0 523 . -14.815 -0.056 2.941 1.00 95.78 523 A 1 ATOM 4038 C CA . SER A 0 523 . -13.961 -1.149 3.412 1.00 95.78 523 A 1 ATOM 4039 C C . SER A 0 523 . -12.618 -0.697 3.977 1.00 95.78 523 A 1 ATOM 4040 C CB . SER A 0 523 . -13.690 -2.081 2.241 1.00 95.78 523 A 1 ATOM 4041 O O . SER A 0 523 . -12.022 -1.423 4.769 1.00 95.78 523 A 1 ATOM 4042 O OG . SER A 0 523 . -14.891 -2.540 1.658 1.00 95.78 523 A 1 ATOM 4043 N N . ILE A 0 524 . -12.145 0.507 3.630 1.00 96.07 524 A 1 ATOM 4044 C CA . ILE A 0 524 . -10.856 1.011 4.124 1.00 96.07 524 A 1 ATOM 4045 C C . ILE A 0 524 . -10.831 1.174 5.645 1.00 96.07 524 A 1 ATOM 4046 C CB . ILE A 0 524 . -10.429 2.329 3.440 1.00 96.07 524 A 1 ATOM 4047 O O . ILE A 0 524 . -9.749 1.263 6.204 1.00 96.07 524 A 1 ATOM 4048 C CG1 . ILE A 0 524 . -11.270 3.532 3.931 1.00 96.07 524 A 1 ATOM 4049 C CG2 . ILE A 0 524 . -10.419 2.158 1.910 1.00 96.07 524 A 1 ATOM 4050 C CD1 . ILE A 0 524 . -10.914 4.870 3.275 1.00 96.07 524 A 1 ATOM 4051 N N . ILE A 0 525 . -11.980 1.218 6.334 1.00 96.64 525 A 1 ATOM 4052 C CA . ILE A 0 525 . -12.035 1.353 7.798 1.00 96.64 525 A 1 ATOM 4053 C C . ILE A 0 525 . -11.209 0.280 8.524 1.00 96.64 525 A 1 ATOM 4054 C CB . ILE A 0 525 . -13.502 1.383 8.283 1.00 96.64 525 A 1 ATOM 4055 O O . ILE A 0 525 . -10.553 0.595 9.516 1.00 96.64 525 A 1 ATOM 4056 C CG1 . ILE A 0 525 . -13.641 1.628 9.805 1.00 96.64 525 A 1 ATOM 4057 C CG2 . ILE A 0 525 . -14.268 0.094 7.927 1.00 96.64 525 A 1 ATOM 4058 C CD1 . ILE A 0 525 . -12.841 2.819 10.353 1.00 96.64 525 A 1 ATOM 4059 N N . TYR A 0 526 . -11.152 -0.947 7.995 1.00 98.34 526 A 1 ATOM 4060 C CA . TYR A 0 526 . -10.401 -2.053 8.601 1.00 98.34 526 A 1 ATOM 4061 C C . TYR A 0 526 . -8.893 -1.785 8.666 1.00 98.34 526 A 1 ATOM 4062 C CB . TYR A 0 526 . -10.707 -3.358 7.851 1.00 98.34 526 A 1 ATOM 4063 O O . TYR A 0 526 . -8.239 -2.207 9.613 1.00 98.34 526 A 1 ATOM 4064 C CG . TYR A 0 526 . -12.100 -3.880 8.141 1.00 98.34 526 A 1 ATOM 4065 C CD1 . TYR A 0 526 . -12.313 -4.721 9.251 1.00 98.34 526 A 1 ATOM 4066 C CD2 . TYR A 0 526 . -13.189 -3.472 7.349 1.00 98.34 526 A 1 ATOM 4067 C CE1 . TYR A 0 526 . -13.622 -5.121 9.587 1.00 98.34 526 A 1 ATOM 4068 C CE2 . TYR A 0 526 . -14.495 -3.873 7.682 1.00 98.34 526 A 1 ATOM 4069 O OH . TYR A 0 526 . -15.979 -5.003 9.185 1.00 98.34 526 A 1 ATOM 4070 C CZ . TYR A 0 526 . -14.716 -4.682 8.813 1.00 98.34 526 A 1 ATOM 4071 N N . THR A 0 527 . -8.329 -1.024 7.729 1.00 98.72 527 A 1 ATOM 4072 C CA . THR A 0 527 . -6.928 -0.577 7.781 1.00 98.72 527 A 1 ATOM 4073 C C . THR A 0 527 . -6.783 0.836 8.337 1.00 98.72 527 A 1 ATOM 4074 C CB . THR A 0 527 . -6.290 -0.642 6.388 1.00 98.72 527 A 1 ATOM 4075 O O . THR A 0 527 . -5.853 1.113 9.099 1.00 98.72 527 A 1 ATOM 4076 C CG2 . THR A 0 527 . -5.944 -2.082 6.027 1.00 98.72 527 A 1 ATOM 4077 O OG1 . THR A 0 527 . -7.163 -0.141 5.397 1.00 98.72 527 A 1 ATOM 4078 N N . PHE A 0 528 . -7.688 1.737 7.964 1.00 98.36 528 A 1 ATOM 4079 C CA . PHE A 0 528 . -7.613 3.166 8.243 1.00 98.36 528 A 1 ATOM 4080 C C . PHE A 0 528 . -7.763 3.492 9.728 1.00 98.36 528 A 1 ATOM 4081 C CB . PHE A 0 528 . -8.662 3.898 7.395 1.00 98.36 528 A 1 ATOM 4082 O O . PHE A 0 528 . -7.111 4.423 10.203 1.00 98.36 528 A 1 ATOM 4083 C CG . PHE A 0 528 . -8.620 5.412 7.467 1.00 98.36 528 A 1 ATOM 4084 C CD1 . PHE A 0 528 . -9.820 6.145 7.477 1.00 98.36 528 A 1 ATOM 4085 C CD2 . PHE A 0 528 . -7.391 6.098 7.465 1.00 98.36 528 A 1 ATOM 4086 C CE1 . PHE A 0 528 . -9.787 7.550 7.489 1.00 98.36 528 A 1 ATOM 4087 C CE2 . PHE A 0 528 . -7.356 7.498 7.495 1.00 98.36 528 A 1 ATOM 4088 C CZ . PHE A 0 528 . -8.554 8.226 7.507 1.00 98.36 528 A 1 ATOM 4089 N N . LEU A 0 529 . -8.523 2.686 10.483 1.00 98.65 529 A 1 ATOM 4090 C CA . LEU A 0 529 . -8.591 2.780 11.944 1.00 98.65 529 A 1 ATOM 4091 C C . LEU A 0 529 . -7.189 2.859 12.568 1.00 98.65 529 A 1 ATOM 4092 C CB . LEU A 0 529 . -9.378 1.569 12.474 1.00 98.65 529 A 1 ATOM 4093 O O . LEU A 0 529 . -6.914 3.726 13.393 1.00 98.65 529 A 1 ATOM 4094 C CG . LEU A 0 529 . -9.480 1.507 14.008 1.00 98.65 529 A 1 ATOM 4095 C CD1 . LEU A 0 529 . -10.163 2.742 14.599 1.00 98.65 529 A 1 ATOM 4096 C CD2 . LEU A 0 529 . -10.277 0.272 14.414 1.00 98.65 529 A 1 ATOM 4097 N N . TYR A 0 530 . -6.263 2.023 12.105 1.00 98.75 530 A 1 ATOM 4098 C CA . TYR A 0 530 . -4.908 1.955 12.652 1.00 98.75 530 A 1 ATOM 4099 C C . TYR A 0 530 . -3.979 3.070 12.157 1.00 98.75 530 A 1 ATOM 4100 C CB . TYR A 0 530 . -4.353 0.553 12.404 1.00 98.75 530 A 1 ATOM 4101 O O . TYR A 0 530 . -2.970 3.348 12.798 1.00 98.75 530 A 1 ATOM 4102 C CG . TYR A 0 530 . -5.284 -0.514 12.939 1.00 98.75 530 A 1 ATOM 4103 C CD1 . TYR A 0 530 . -5.561 -0.545 14.319 1.00 98.75 530 A 1 ATOM 4104 C CD2 . TYR A 0 530 . -5.924 -1.417 12.067 1.00 98.75 530 A 1 ATOM 4105 C CE1 . TYR A 0 530 . -6.436 -1.508 14.842 1.00 98.75 530 A 1 ATOM 4106 C CE2 . TYR A 0 530 . -6.801 -2.385 12.589 1.00 98.75 530 A 1 ATOM 4107 O OH . TYR A 0 530 . -7.758 -3.441 14.504 1.00 98.75 530 A 1 ATOM 4108 C CZ . TYR A 0 530 . -7.030 -2.443 13.976 1.00 98.75 530 A 1 ATOM 4109 N N . ASN A 0 531 . -4.331 3.778 11.077 1.00 98.60 531 A 1 ATOM 4110 C CA . ASN A 0 531 . -3.686 5.051 10.732 1.00 98.60 531 A 1 ATOM 4111 C C . ASN A 0 531 . -4.199 6.186 11.628 1.00 98.60 531 A 1 ATOM 4112 C CB . ASN A 0 531 . -3.934 5.408 9.260 1.00 98.60 531 A 1 ATOM 4113 O O . ASN A 0 531 . -3.408 6.997 12.099 1.00 98.60 531 A 1 ATOM 4114 C CG . ASN A 0 531 . -3.454 4.360 8.284 1.00 98.60 531 A 1 ATOM 4115 N ND2 . ASN A 0 531 . -2.250 4.468 7.768 1.00 98.60 531 A 1 ATOM 4116 O OD1 . ASN A 0 531 . -4.169 3.427 7.965 1.00 98.60 531 A 1 ATOM 4117 N N . ILE A 0 532 . -5.510 6.227 11.903 1.00 98.49 532 A 1 ATOM 4118 C CA . ILE A 0 532 . -6.116 7.220 12.806 1.00 98.49 532 A 1 ATOM 4119 C C . ILE A 0 532 . -5.507 7.095 14.204 1.00 98.49 532 A 1 ATOM 4120 C CB . ILE A 0 532 . -7.653 7.054 12.855 1.00 98.49 532 A 1 ATOM 4121 O O . ILE A 0 532 . -5.194 8.107 14.830 1.00 98.49 532 A 1 ATOM 4122 C CG1 . ILE A 0 532 . -8.292 7.341 11.477 1.00 98.49 532 A 1 ATOM 4123 C CG2 . ILE A 0 532 . -8.281 7.984 13.916 1.00 98.49 532 A 1 ATOM 4124 C CD1 . ILE A 0 532 . -9.650 6.648 11.321 1.00 98.49 532 A 1 ATOM 4125 N N . LEU A 0 533 . -5.297 5.866 14.676 1.00 98.55 533 A 1 ATOM 4126 C CA . LEU A 0 533 . -4.693 5.572 15.976 1.00 98.55 533 A 1 ATOM 4127 C C . LEU A 0 533 . -3.168 5.738 16.012 1.00 98.55 533 A 1 ATOM 4128 C CB . LEU A 0 533 . -5.085 4.145 16.377 1.00 98.55 533 A 1 ATOM 4129 O O . LEU A 0 533 . -2.615 5.881 17.097 1.00 98.55 533 A 1 ATOM 4130 C CG . LEU A 0 533 . -6.590 3.952 16.626 1.00 98.55 533 A 1 ATOM 4131 C CD1 . LEU A 0 533 . -6.867 2.460 16.750 1.00 98.55 533 A 1 ATOM 4132 C CD2 . LEU A 0 533 . -7.055 4.675 17.890 1.00 98.55 533 A 1 ATOM 4133 N N . ASP A 0 534 . -2.514 5.745 14.848 1.00 98.14 534 A 1 ATOM 4134 C CA . ASP A 0 534 . -1.057 5.652 14.686 1.00 98.14 534 A 1 ATOM 4135 C C . ASP A 0 534 . -0.443 4.362 15.265 1.00 98.14 534 A 1 ATOM 4136 C CB . ASP A 0 534 . -0.373 6.944 15.154 1.00 98.14 534 A 1 ATOM 4137 O O . ASP A 0 534 . 0.649 4.347 15.823 1.00 98.14 534 A 1 ATOM 4138 C CG . ASP A 0 534 . 1.040 7.086 14.591 1.00 98.14 534 A 1 ATOM 4139 O OD1 . ASP A 0 534 . 1.323 6.497 13.522 1.00 98.14 534 A 1 ATOM 4140 O OD2 . ASP A 0 534 . 1.805 7.894 15.154 1.00 98.14 534 A 1 ATOM 4141 N N . TYR A 0 535 . -1.172 3.252 15.152 1.00 98.69 535 A 1 ATOM 4142 C CA . TYR A 0 535 . -0.719 1.937 15.608 1.00 98.69 535 A 1 ATOM 4143 C C . TYR A 0 535 . -0.031 1.220 14.442 1.00 98.69 535 A 1 ATOM 4144 C CB . TYR A 0 535 . -1.911 1.133 16.150 1.00 98.69 535 A 1 ATOM 4145 O O . TYR A 0 535 . -0.575 1.238 13.331 1.00 98.69 535 A 1 ATOM 4146 C CG . TYR A 0 535 . -2.293 1.417 17.598 1.00 98.69 535 A 1 ATOM 4147 C CD1 . TYR A 0 535 . -2.214 2.720 18.133 1.00 98.69 535 A 1 ATOM 4148 C CD2 . TYR A 0 535 . -2.726 0.363 18.427 1.00 98.69 535 A 1 ATOM 4149 C CE1 . TYR A 0 535 . -2.582 2.974 19.464 1.00 98.69 535 A 1 ATOM 4150 C CE2 . TYR A 0 535 . -3.068 0.606 19.771 1.00 98.69 535 A 1 ATOM 4151 O OH . TYR A 0 535 . -3.351 2.157 21.578 1.00 98.69 535 A 1 ATOM 4152 C CZ . TYR A 0 535 . -3.008 1.914 20.288 1.00 98.69 535 A 1 ATOM 4153 N N . PRO A 0 536 . 1.157 0.614 14.613 1.00 98.77 536 A 1 ATOM 4154 C CA . PRO A 0 536 . 1.763 -0.198 13.572 1.00 98.77 536 A 1 ATOM 4155 C C . PRO A 0 536 . 0.852 -1.376 13.243 1.00 98.77 536 A 1 ATOM 4156 C CB . PRO A 0 536 . 3.121 -0.647 14.106 1.00 98.77 536 A 1 ATOM 4157 O O . PRO A 0 536 . 0.252 -1.984 14.130 1.00 98.77 536 A 1 ATOM 4158 C CG . PRO A 0 536 . 2.923 -0.631 15.619 1.00 98.77 536 A 1 ATOM 4159 C CD . PRO A 0 536 . 1.965 0.545 15.816 1.00 98.77 536 A 1 ATOM 4160 N N . ALA A 0 537 . 0.732 -1.671 11.956 1.00 98.91 537 A 1 ATOM 4161 C CA . ALA A 0 537 . -0.133 -2.729 11.469 1.00 98.91 537 A 1 ATOM 4162 C C . ALA A 0 537 . 0.501 -3.401 10.256 1.00 98.91 537 A 1 ATOM 4163 C CB . ALA A 0 537 . -1.515 -2.148 11.148 1.00 98.91 537 A 1 ATOM 4164 O O . ALA A 0 537 . 0.950 -2.710 9.339 1.00 98.91 537 A 1 ATOM 4165 N N . GLY A 0 538 . 0.511 -4.727 10.225 1.00 98.87 538 A 1 ATOM 4166 C CA . GLY A 0 538 . 0.986 -5.497 9.084 1.00 98.87 538 A 1 ATOM 4167 C C . GLY A 0 538 . -0.077 -6.437 8.536 1.00 98.87 538 A 1 ATOM 4168 O O . GLY A 0 538 . -0.967 -6.856 9.267 1.00 98.87 538 A 1 ATOM 4169 N N . ALA A 0 539 . -0.002 -6.725 7.241 1.00 98.85 539 A 1 ATOM 4170 C CA . ALA A 0 539 . -0.791 -7.747 6.565 1.00 98.85 539 A 1 ATOM 4171 C C . ALA A 0 539 . 0.091 -8.978 6.349 1.00 98.85 539 A 1 ATOM 4172 C CB . ALA A 0 539 . -1.328 -7.185 5.244 1.00 98.85 539 A 1 ATOM 4173 O O . ALA A 0 539 . 1.236 -8.832 5.920 1.00 98.85 539 A 1 ATOM 4174 N N . VAL A 0 540 . -0.431 -10.165 6.650 1.00 98.66 540 A 1 ATOM 4175 C CA . VAL A 0 540 . 0.254 -11.451 6.462 1.00 98.66 540 A 1 ATOM 4176 C C . VAL A 0 540 . -0.637 -12.411 5.663 1.00 98.66 540 A 1 ATOM 4177 C CB . VAL A 0 540 . 0.703 -12.043 7.814 1.00 98.66 540 A 1 ATOM 4178 O O . VAL A 0 540 . -1.851 -12.432 5.908 1.00 98.66 540 A 1 ATOM 4179 C CG1 . VAL A 0 540 . -0.436 -12.300 8.808 1.00 98.66 540 A 1 ATOM 4180 C CG2 . VAL A 0 540 . 1.491 -13.338 7.624 1.00 98.66 540 A 1 ATOM 4181 N N . PRO A 0 541 . -0.097 -13.178 4.700 1.00 97.79 541 A 1 ATOM 4182 C CA . PRO A 0 541 . -0.837 -14.227 3.999 1.00 97.79 541 A 1 ATOM 4183 C C . PRO A 0 541 . -1.475 -15.255 4.944 1.00 97.79 541 A 1 ATOM 4184 C CB . PRO A 0 541 . 0.196 -14.891 3.089 1.00 97.79 541 A 1 ATOM 4185 O O . PRO A 0 541 . -0.866 -15.663 5.930 1.00 97.79 541 A 1 ATOM 4186 C CG . PRO A 0 541 . 1.156 -13.750 2.766 1.00 97.79 541 A 1 ATOM 4187 C CD . PRO A 0 541 . 1.235 -13.046 4.117 1.00 97.79 541 A 1 ATOM 4188 N N . ALA A 0 542 . -2.701 -15.686 4.639 1.00 96.39 542 A 1 ATOM 4189 C CA . ALA A 0 542 . -3.492 -16.577 5.493 1.00 96.39 542 A 1 ATOM 4190 C C . ALA A 0 542 . -4.327 -17.598 4.689 1.00 96.39 542 A 1 ATOM 4191 C CB . ALA A 0 542 . -4.334 -15.721 6.445 1.00 96.39 542 A 1 ATOM 4192 O O . ALA A 0 542 . -5.479 -17.893 5.022 1.00 96.39 542 A 1 ATOM 4193 N N . GLY A 0 543 . -3.742 -18.145 3.621 1.00 94.67 543 A 1 ATOM 4194 C CA . GLY A 0 543 . -4.369 -19.141 2.748 1.00 94.67 543 A 1 ATOM 4195 C C . GLY A 0 543 . -5.183 -18.530 1.606 1.00 94.67 543 A 1 ATOM 4196 O O . GLY A 0 543 . -4.975 -17.378 1.228 1.00 94.67 543 A 1 ATOM 4197 N N . PHE A 0 544 . -6.102 -19.320 1.049 1.00 97.05 544 A 1 ATOM 4198 C CA . PHE A 0 544 . -6.845 -18.980 -0.165 1.00 97.05 544 A 1 ATOM 4199 C C . PHE A 0 544 . -8.342 -19.268 -0.022 1.00 97.05 544 A 1 ATOM 4200 C CB . PHE A 0 544 . -6.248 -19.741 -1.358 1.00 97.05 544 A 1 ATOM 4201 O O . PHE A 0 544 . -8.764 -20.065 0.823 1.00 97.05 544 A 1 ATOM 4202 C CG . PHE A 0 544 . -4.802 -19.385 -1.645 1.00 97.05 544 A 1 ATOM 4203 C CD1 . PHE A 0 544 . -4.503 -18.285 -2.467 1.00 97.05 544 A 1 ATOM 4204 C CD2 . PHE A 0 544 . -3.755 -20.129 -1.069 1.00 97.05 544 A 1 ATOM 4205 C CE1 . PHE A 0 544 . -3.167 -17.931 -2.718 1.00 97.05 544 A 1 ATOM 4206 C CE2 . PHE A 0 544 . -2.418 -19.769 -1.310 1.00 97.05 544 A 1 ATOM 4207 C CZ . PHE A 0 544 . -2.124 -18.671 -2.137 1.00 97.05 544 A 1 ATOM 4208 N N . VAL A 0 545 . -9.137 -18.600 -0.854 1.00 98.32 545 A 1 ATOM 4209 C CA . VAL A 0 545 . -10.577 -18.836 -1.001 1.00 98.32 545 A 1 ATOM 4210 C C . VAL A 0 545 . -10.822 -20.203 -1.637 1.00 98.32 545 A 1 ATOM 4211 C CB . VAL A 0 545 . -11.205 -17.745 -1.880 1.00 98.32 545 A 1 ATOM 4212 O O . VAL A 0 545 . -10.263 -20.512 -2.689 1.00 98.32 545 A 1 ATOM 4213 C CG1 . VAL A 0 545 . -12.706 -17.960 -2.104 1.00 98.32 545 A 1 ATOM 4214 C CG2 . VAL A 0 545 . -11.044 -16.356 -1.257 1.00 98.32 545 A 1 ATOM 4215 N N . THR A 0 546 . -11.696 -20.996 -1.023 1.00 97.86 546 A 1 ATOM 4216 C CA . THR A 0 546 . -12.135 -22.302 -1.537 1.00 97.86 546 A 1 ATOM 4217 C C . THR A 0 546 . -13.440 -22.195 -2.333 1.00 97.86 546 A 1 ATOM 4218 C CB . THR A 0 546 . -12.308 -23.310 -0.392 1.00 97.86 546 A 1 ATOM 4219 O O . THR A 0 546 . -14.185 -21.226 -2.192 1.00 97.86 546 A 1 ATOM 4220 C CG2 . THR A 0 546 . -11.044 -23.472 0.454 1.00 97.86 546 A 1 ATOM 4221 O OG1 . THR A 0 546 . -13.349 -22.912 0.468 1.00 97.86 546 A 1 ATOM 4222 N N . GLU A 0 547 . -13.766 -23.218 -3.125 1.00 97.99 547 A 1 ATOM 4223 C CA . GLU A 0 547 . -15.070 -23.318 -3.807 1.00 97.99 547 A 1 ATOM 4224 C C . GLU A 0 547 . -16.252 -23.280 -2.822 1.00 97.99 547 A 1 ATOM 4225 C CB . GLU A 0 547 . -15.137 -24.636 -4.590 1.00 97.99 547 A 1 ATOM 4226 O O . GLU A 0 547 . -17.292 -22.679 -3.099 1.00 97.99 547 A 1 ATOM 4227 C CG . GLU A 0 547 . -14.167 -24.689 -5.779 1.00 97.99 547 A 1 ATOM 4228 C CD . GLU A 0 547 . -14.251 -26.009 -6.561 1.00 97.99 547 A 1 ATOM 4229 O OE1 . GLU A 0 547 . -13.399 -26.194 -7.459 1.00 97.99 547 A 1 ATOM 4230 O OE2 . GLU A 0 547 . -15.161 -26.821 -6.266 1.00 97.99 547 A 1 ATOM 4231 N N . ASP A 0 548 . -16.090 -23.885 -1.642 1.00 98.23 548 A 1 ATOM 4232 C CA . ASP A 0 548 . -17.106 -23.872 -0.587 1.00 98.23 548 A 1 ATOM 4233 C C . ASP A 0 548 . -17.317 -22.466 -0.019 1.00 98.23 548 A 1 ATOM 4234 C CB . ASP A 0 548 . -16.716 -24.844 0.538 1.00 98.23 548 A 1 ATOM 4235 O O . ASP A 0 548 . -18.458 -22.068 0.219 1.00 98.23 548 A 1 ATOM 4236 C CG . ASP A 0 548 . -16.844 -26.326 0.169 1.00 98.23 548 A 1 ATOM 4237 O OD1 . ASP A 0 548 . -17.390 -26.635 -0.917 1.00 98.23 548 A 1 ATOM 4238 O OD2 . ASP A 0 548 . -16.460 -27.155 1.017 1.00 98.23 548 A 1 ATOM 4239 N N . ASP A 0 549 . -16.240 -21.691 0.154 1.00 98.30 549 A 1 ATOM 4240 C CA . ASP A 0 549 . -16.334 -20.290 0.573 1.00 98.30 549 A 1 ATOM 4241 C C . ASP A 0 549 . -17.152 -19.471 -0.444 1.00 98.30 549 A 1 ATOM 4242 C CB . ASP A 0 549 . -14.940 -19.661 0.743 1.00 98.30 549 A 1 ATOM 4243 O O . ASP A 0 549 . -18.046 -18.715 -0.049 1.00 98.30 549 A 1 ATOM 4244 C CG . ASP A 0 549 . -14.068 -20.221 1.876 1.00 98.30 549 A 1 ATOM 4245 O OD1 . ASP A 0 549 . -14.471 -20.247 3.061 1.00 98.30 549 A 1 ATOM 4246 O OD2 . ASP A 0 549 . -12.881 -20.524 1.604 1.00 98.30 549 A 1 ATOM 4247 N N . VAL A 0 550 . -16.901 -19.652 -1.750 1.00 98.65 550 A 1 ATOM 4248 C CA . VAL A 0 550 . -17.655 -18.975 -2.822 1.00 98.65 550 A 1 ATOM 4249 C C . VAL A 0 550 . -19.128 -19.378 -2.777 1.00 98.65 550 A 1 ATOM 4250 C CB . VAL A 0 550 . -17.057 -19.245 -4.219 1.00 98.65 550 A 1 ATOM 4251 O O . VAL A 0 550 . -20.000 -18.509 -2.697 1.00 98.65 550 A 1 ATOM 4252 C CG1 . VAL A 0 550 . -17.864 -18.537 -5.318 1.00 98.65 550 A 1 ATOM 4253 C CG2 . VAL A 0 550 . -15.614 -18.736 -4.306 1.00 98.65 550 A 1 ATOM 4254 N N . ARG A 0 551 . -19.424 -20.683 -2.750 1.00 98.51 551 A 1 ATOM 4255 C CA . ARG A 0 551 . -20.803 -21.196 -2.720 1.00 98.51 551 A 1 ATOM 4256 C C . ARG A 0 551 . -21.584 -20.672 -1.516 1.00 98.51 551 A 1 ATOM 4257 C CB . ARG A 0 551 . -20.766 -22.729 -2.728 1.00 98.51 551 A 1 ATOM 4258 O O . ARG A 0 551 . -22.704 -20.189 -1.673 1.00 98.51 551 A 1 ATOM 4259 C CG . ARG A 0 551 . -22.153 -23.332 -3.012 1.00 98.51 551 A 1 ATOM 4260 C CD . ARG A 0 551 . -22.183 -24.864 -2.912 1.00 98.51 551 A 1 ATOM 4261 N NE . ARG A 0 551 . -21.064 -25.501 -3.645 1.00 98.51 551 A 1 ATOM 4262 N NH1 . ARG A 0 551 . -19.790 -25.974 -1.817 1.00 98.51 551 A 1 ATOM 4263 N NH2 . ARG A 0 551 . -18.948 -26.409 -3.801 1.00 98.51 551 A 1 ATOM 4264 C CZ . ARG A 0 551 . -19.947 -25.958 -3.100 1.00 98.51 551 A 1 ATOM 4265 N N . ASN A 0 552 . -20.987 -20.726 -0.326 1.00 98.53 552 A 1 ATOM 4266 C CA . ASN A 0 552 . -21.615 -20.243 0.903 1.00 98.53 552 A 1 ATOM 4267 C C . ASN A 0 552 . -21.867 -18.730 0.851 1.00 98.53 552 A 1 ATOM 4268 C CB . ASN A 0 552 . -20.728 -20.633 2.097 1.00 98.53 552 A 1 ATOM 4269 O O . ASN A 0 552 . -22.931 -18.268 1.267 1.00 98.53 552 A 1 ATOM 4270 C CG . ASN A 0 552 . -20.728 -22.129 2.366 1.00 98.53 552 A 1 ATOM 4271 N ND2 . ASN A 0 552 . -19.701 -22.636 3.005 1.00 98.53 552 A 1 ATOM 4272 O OD1 . ASN A 0 552 . -21.653 -22.855 2.034 1.00 98.53 552 A 1 ATOM 4273 N N . SER A 0 553 . -20.938 -17.962 0.273 1.00 98.54 553 A 1 ATOM 4274 C CA . SER A 0 553 . -21.110 -16.520 0.084 1.00 98.54 553 A 1 ATOM 4275 C C . SER A 0 553 . -22.272 -16.189 -0.857 1.00 98.54 553 A 1 ATOM 4276 C CB . SER A 0 553 . -19.807 -15.912 -0.433 1.00 98.54 553 A 1 ATOM 4277 O O . SER A 0 553 . -23.036 -15.260 -0.589 1.00 98.54 553 A 1 ATOM 4278 O OG . SER A 0 553 . -19.837 -14.500 -0.350 1.00 98.54 553 A 1 ATOM 4279 N N . LEU A 0 554 . -22.466 -16.966 -1.927 1.00 98.64 554 A 1 ATOM 4280 C CA . LEU A 0 554 . -23.592 -16.787 -2.851 1.00 98.64 554 A 1 ATOM 4281 C C . LEU A 0 554 . -24.940 -17.136 -2.203 1.00 98.64 554 A 1 ATOM 4282 C CB . LEU A 0 554 . -23.350 -17.605 -4.131 1.00 98.64 554 A 1 ATOM 4283 O O . LEU A 0 554 . -25.882 -16.353 -2.311 1.00 98.64 554 A 1 ATOM 4284 C CG . LEU A 0 554 . -22.153 -17.133 -4.978 1.00 98.64 554 A 1 ATOM 4285 C CD1 . LEU A 0 554 . -22.018 -18.027 -6.208 1.00 98.64 554 A 1 ATOM 4286 C CD2 . LEU A 0 554 . -22.303 -15.683 -5.437 1.00 98.64 554 A 1 ATOM 4287 N N . ILE A 0 555 . -25.016 -18.231 -1.439 1.00 98.59 555 A 1 ATOM 4288 C CA . ILE A 0 555 . -26.216 -18.581 -0.654 1.00 98.59 555 A 1 ATOM 4289 C C . ILE A 0 555 . -26.559 -17.453 0.331 1.00 98.59 555 A 1 ATOM 4290 C CB . ILE A 0 555 . -25.995 -19.923 0.084 1.00 98.59 555 A 1 ATOM 4291 O O . ILE A 0 555 . -27.712 -17.029 0.451 1.00 98.59 555 A 1 ATOM 4292 C CG1 . ILE A 0 555 . -25.900 -21.088 -0.929 1.00 98.59 555 A 1 ATOM 4293 C CG2 . ILE A 0 555 . -27.123 -20.199 1.100 1.00 98.59 555 A 1 ATOM 4294 C CD1 . ILE A 0 555 . -25.352 -22.388 -0.326 1.00 98.59 555 A 1 ATOM 4295 N N . LYS A 0 556 . -25.548 -16.915 1.025 1.00 98.30 556 A 1 ATOM 4296 C CA . LYS A 0 556 . -25.727 -15.791 1.948 1.00 98.30 556 A 1 ATOM 4297 C C . LYS A 0 556 . -26.179 -14.523 1.220 1.00 98.30 556 A 1 ATOM 4298 C CB . LYS A 0 556 . -24.420 -15.576 2.722 1.00 98.30 556 A 1 ATOM 4299 O O . LYS A 0 556 . -27.050 -13.820 1.727 1.00 98.30 556 A 1 ATOM 4300 C CG . LYS A 0 556 . -24.545 -14.589 3.889 1.00 98.30 556 A 1 ATOM 4301 C CD . LYS A 0 556 . -25.453 -15.103 5.009 1.00 98.30 556 A 1 ATOM 4302 C CE . LYS A 0 556 . -25.292 -14.185 6.221 1.00 98.30 556 A 1 ATOM 4303 N NZ . LYS A 0 556 . -25.870 -14.804 7.435 1.00 98.30 556 A 1 ATOM 4304 N N . SER A 0 557 . -25.643 -14.255 0.028 1.00 98.12 557 A 1 ATOM 4305 C CA . SER A 0 557 . -26.060 -13.139 -0.829 1.00 98.12 557 A 1 ATOM 4306 C C . SER A 0 557 . -27.554 -13.200 -1.169 1.00 98.12 557 A 1 ATOM 4307 C CB . SER A 0 557 . -25.230 -13.127 -2.120 1.00 98.12 557 A 1 ATOM 4308 O O . SER A 0 557 . -28.247 -12.186 -1.045 1.00 98.12 557 A 1 ATOM 4309 O OG . SER A 0 557 . -25.617 -12.050 -2.951 1.00 98.12 557 A 1 ATOM 4310 N N . GLU A 0 558 . -28.070 -14.374 -1.537 1.00 98.28 558 A 1 ATOM 4311 C CA . GLU A 0 558 . -29.492 -14.587 -1.848 1.00 98.28 558 A 1 ATOM 4312 C C . GLU A 0 558 . -30.387 -14.471 -0.607 1.00 98.28 558 A 1 ATOM 4313 C CB . GLU A 0 558 . -29.677 -15.972 -2.479 1.00 98.28 558 A 1 ATOM 4314 O O . GLU A 0 558 . -31.453 -13.846 -0.650 1.00 98.28 558 A 1 ATOM 4315 C CG . GLU A 0 558 . -29.060 -16.054 -3.882 1.00 98.28 558 A 1 ATOM 4316 C CD . GLU A 0 558 . -29.212 -17.440 -4.526 1.00 98.28 558 A 1 ATOM 4317 O OE1 . GLU A 0 558 . -28.829 -17.542 -5.713 1.00 98.28 558 A 1 ATOM 4318 O OE2 . GLU A 0 558 . -29.727 -18.364 -3.855 1.00 98.28 558 A 1 ATOM 4319 N N . SER A 0 559 . -29.935 -15.016 0.526 1.00 98.32 559 A 1 ATOM 4320 C CA . SER A 0 559 . -30.633 -14.888 1.808 1.00 98.32 559 A 1 ATOM 4321 C C . SER A 0 559 . -30.752 -13.424 2.248 1.00 98.32 559 A 1 ATOM 4322 C CB . SER A 0 559 . -29.915 -15.731 2.865 1.00 98.32 559 A 1 ATOM 4323 O O . SER A 0 559 . -31.845 -12.988 2.608 1.00 98.32 559 A 1 ATOM 4324 O OG . SER A 0 559 . -30.480 -15.535 4.149 1.00 98.32 559 A 1 ATOM 4325 N N . LEU A 0 560 . -29.666 -12.647 2.147 1.00 96.02 560 A 1 ATOM 4326 C CA . LEU A 0 560 . -29.646 -11.216 2.471 1.00 96.02 560 A 1 ATOM 4327 C C . LEU A 0 560 . -30.529 -10.397 1.526 1.00 96.02 560 A 1 ATOM 4328 C CB . LEU A 0 560 . -28.197 -10.705 2.409 1.00 96.02 560 A 1 ATOM 4329 O O . LEU A 0 560 . -31.228 -9.486 1.966 1.00 96.02 560 A 1 ATOM 4330 C CG . LEU A 0 560 . -27.319 -11.167 3.583 1.00 96.02 560 A 1 ATOM 4331 C CD1 . LEU A 0 560 . -25.857 -10.893 3.240 1.00 96.02 560 A 1 ATOM 4332 C CD2 . LEU A 0 560 . -27.653 -10.431 4.882 1.00 96.02 560 A 1 ATOM 4333 N N . TYR A 0 561 . -30.546 -10.745 0.235 1.00 95.51 561 A 1 ATOM 4334 C CA . TYR A 0 561 . -31.456 -10.125 -0.728 1.00 95.51 561 A 1 ATOM 4335 C C . TYR A 0 561 . -32.915 -10.338 -0.311 1.00 95.51 561 A 1 ATOM 4336 C CB . TYR A 0 561 . -31.217 -10.711 -2.126 1.00 95.51 561 A 1 ATOM 4337 O O . TYR A 0 561 . -33.702 -9.395 -0.278 1.00 95.51 561 A 1 ATOM 4338 C CG . TYR A 0 561 . -31.995 -9.998 -3.209 1.00 95.51 561 A 1 ATOM 4339 C CD1 . TYR A 0 561 . -33.283 -10.444 -3.558 1.00 95.51 561 A 1 ATOM 4340 C CD2 . TYR A 0 561 . -31.444 -8.865 -3.837 1.00 95.51 561 A 1 ATOM 4341 C CE1 . TYR A 0 561 . -34.030 -9.750 -4.526 1.00 95.51 561 A 1 ATOM 4342 C CE2 . TYR A 0 561 . -32.194 -8.157 -4.797 1.00 95.51 561 A 1 ATOM 4343 O OH . TYR A 0 561 . -34.226 -7.919 -6.056 1.00 95.51 561 A 1 ATOM 4344 C CZ . TYR A 0 561 . -33.491 -8.602 -5.139 1.00 95.51 561 A 1 ATOM 4345 N N . SER A 0 562 . -33.252 -11.573 0.065 1.00 96.84 562 A 1 ATOM 4346 C CA . SER A 0 562 . -34.601 -11.965 0.480 1.00 96.84 562 A 1 ATOM 4347 C C . SER A 0 562 . -35.031 -11.312 1.797 1.00 96.84 562 A 1 ATOM 4348 C CB . SER A 0 562 . -34.683 -13.488 0.609 1.00 96.84 562 A 1 ATOM 4349 O O . SER A 0 562 . -36.210 -11.017 1.975 1.00 96.84 562 A 1 ATOM 4350 O OG . SER A 0 562 . -34.301 -14.110 -0.605 1.00 96.84 562 A 1 ATOM 4351 N N . SER A 0 563 . -34.091 -11.038 2.708 1.00 95.54 563 A 1 ATOM 4352 C CA . SER A 0 563 . -34.357 -10.303 3.951 1.00 95.54 563 A 1 ATOM 4353 C C . SER A 0 563 . -34.365 -8.776 3.786 1.00 95.54 563 A 1 ATOM 4354 C CB . SER A 0 563 . -33.377 -10.734 5.048 1.00 95.54 563 A 1 ATOM 4355 O O . SER A 0 563 . -34.585 -8.068 4.766 1.00 95.54 563 A 1 ATOM 4356 O OG . SER A 0 563 . -32.053 -10.326 4.768 1.00 95.54 563 A 1 ATOM 4357 N N . GLY A 0 564 . -34.109 -8.256 2.579 1.00 91.46 564 A 1 ATOM 4358 C CA . GLY A 0 564 . -34.098 -6.821 2.274 1.00 91.46 564 A 1 ATOM 4359 C C . GLY A 0 564 . -32.764 -6.102 2.517 1.00 91.46 564 A 1 ATOM 4360 O O . GLY A 0 564 . -32.694 -4.885 2.345 1.00 91.46 564 A 1 ATOM 4361 N N . ASP A 0 565 . -31.691 -6.818 2.868 1.00 91.90 565 A 1 ATOM 4362 C CA . ASP A 0 565 . -30.340 -6.251 2.963 1.00 91.90 565 A 1 ATOM 4363 C C . ASP A 0 565 . -29.642 -6.306 1.595 1.00 91.90 565 A 1 ATOM 4364 C CB . ASP A 0 565 . -29.530 -6.898 4.091 1.00 91.90 565 A 1 ATOM 4365 O O . ASP A 0 565 . -28.750 -7.115 1.315 1.00 91.90 565 A 1 ATOM 4366 C CG . ASP A 0 565 . -28.220 -6.141 4.370 1.00 91.90 565 A 1 ATOM 4367 O OD1 . ASP A 0 565 . -27.806 -5.289 3.539 1.00 91.90 565 A 1 ATOM 4368 O OD2 . ASP A 0 565 . -27.611 -6.439 5.418 1.00 91.90 565 A 1 ATOM 4369 N N . PHE A 0 566 . -30.092 -5.429 0.698 1.00 92.27 566 A 1 ATOM 4370 C CA . PHE A 0 566 . -29.577 -5.357 -0.668 1.00 92.27 566 A 1 ATOM 4371 C C . PHE A 0 566 . -28.104 -4.948 -0.729 1.00 92.27 566 A 1 ATOM 4372 C CB . PHE A 0 566 . -30.418 -4.366 -1.478 1.00 92.27 566 A 1 ATOM 4373 O O . PHE A 0 566 . -27.391 -5.379 -1.639 1.00 92.27 566 A 1 ATOM 4374 C CG . PHE A 0 566 . -31.897 -4.687 -1.508 1.00 92.27 566 A 1 ATOM 4375 C CD1 . PHE A 0 566 . -32.334 -5.934 -1.989 1.00 92.27 566 A 1 ATOM 4376 C CD2 . PHE A 0 566 . -32.836 -3.756 -1.027 1.00 92.27 566 A 1 ATOM 4377 C CE1 . PHE A 0 566 . -33.702 -6.252 -1.996 1.00 92.27 566 A 1 ATOM 4378 C CE2 . PHE A 0 566 . -34.205 -4.072 -1.037 1.00 92.27 566 A 1 ATOM 4379 C CZ . PHE A 0 566 . -34.638 -5.318 -1.524 1.00 92.27 566 A 1 ATOM 4380 N N . TYR A 0 567 . -27.640 -4.125 0.216 1.00 91.89 567 A 1 ATOM 4381 C CA . TYR A 0 567 . -26.251 -3.682 0.244 1.00 91.89 567 A 1 ATOM 4382 C C . TYR A 0 567 . -25.330 -4.864 0.535 1.00 91.89 567 A 1 ATOM 4383 C CB . TYR A 0 567 . -26.051 -2.549 1.258 1.00 91.89 567 A 1 ATOM 4384 O O . TYR A 0 567 . -24.461 -5.175 -0.283 1.00 91.89 567 A 1 ATOM 4385 C CG . TYR A 0 567 . -24.635 -2.003 1.228 1.00 91.89 567 A 1 ATOM 4386 C CD1 . TYR A 0 567 . -23.606 -2.668 1.923 1.00 91.89 567 A 1 ATOM 4387 C CD2 . TYR A 0 567 . -24.336 -0.853 0.473 1.00 91.89 567 A 1 ATOM 4388 C CE1 . TYR A 0 567 . -22.285 -2.188 1.862 1.00 91.89 567 A 1 ATOM 4389 C CE2 . TYR A 0 567 . -23.014 -0.370 0.410 1.00 91.89 567 A 1 ATOM 4390 O OH . TYR A 0 567 . -20.705 -0.586 1.051 1.00 91.89 567 A 1 ATOM 4391 C CZ . TYR A 0 567 . -21.986 -1.038 1.108 1.00 91.89 567 A 1 ATOM 4392 N N . MET A 0 568 . -25.546 -5.566 1.653 1.00 94.28 568 A 1 ATOM 4393 C CA . MET A 0 568 . -24.699 -6.702 2.000 1.00 94.28 568 A 1 ATOM 4394 C C . MET A 0 568 . -24.891 -7.867 1.036 1.00 94.28 568 A 1 ATOM 4395 C CB . MET A 0 568 . -24.910 -7.146 3.448 1.00 94.28 568 A 1 ATOM 4396 O O . MET A 0 568 . -23.913 -8.537 0.721 1.00 94.28 568 A 1 ATOM 4397 C CG . MET A 0 568 . -24.332 -6.146 4.457 1.00 94.28 568 A 1 ATOM 4398 S SD . MET A 0 568 . -22.545 -5.792 4.299 1.00 94.28 568 A 1 ATOM 4399 C CE . MET A 0 568 . -21.856 -7.470 4.218 1.00 94.28 568 A 1 ATOM 4400 N N . SER A 0 569 . -26.087 -8.062 0.470 1.00 95.78 569 A 1 ATOM 4401 C CA . SER A 0 569 . -26.279 -9.019 -0.626 1.00 95.78 569 A 1 ATOM 4402 C C . SER A 0 569 . -25.289 -8.776 -1.773 1.00 95.78 569 A 1 ATOM 4403 C CB . SER A 0 569 . -27.713 -8.933 -1.147 1.00 95.78 569 A 1 ATOM 4404 O O . SER A 0 569 . -24.602 -9.704 -2.210 1.00 95.78 569 A 1 ATOM 4405 O OG . SER A 0 569 . -27.860 -9.770 -2.274 1.00 95.78 569 A 1 ATOM 4406 N N . LYS A 0 570 . -25.139 -7.522 -2.224 1.00 95.89 570 A 1 ATOM 4407 C CA . LYS A 0 570 . -24.173 -7.160 -3.274 1.00 95.89 570 A 1 ATOM 4408 C C . LYS A 0 570 . -22.725 -7.334 -2.829 1.00 95.89 570 A 1 ATOM 4409 C CB . LYS A 0 570 . -24.419 -5.722 -3.754 1.00 95.89 570 A 1 ATOM 4410 O O . LYS A 0 570 . -21.919 -7.776 -3.640 1.00 95.89 570 A 1 ATOM 4411 C CG . LYS A 0 570 . -25.734 -5.555 -4.527 1.00 95.89 570 A 1 ATOM 4412 C CD . LYS A 0 570 . -25.742 -6.302 -5.864 1.00 95.89 570 A 1 ATOM 4413 C CE . LYS A 0 570 . -27.046 -5.975 -6.592 1.00 95.89 570 A 1 ATOM 4414 N NZ . LYS A 0 570 . -27.167 -6.749 -7.849 1.00 95.89 570 A 1 ATOM 4415 N N . VAL A 0 571 . -22.409 -7.038 -1.569 1.00 96.60 571 A 1 ATOM 4416 C CA . VAL A 0 571 . -21.067 -7.243 -0.996 1.00 96.60 571 A 1 ATOM 4417 C C . VAL A 0 571 . -20.689 -8.727 -0.975 1.00 96.60 571 A 1 ATOM 4418 C CB . VAL A 0 571 . -20.977 -6.612 0.406 1.00 96.60 571 A 1 ATOM 4419 O O . VAL A 0 571 . -19.626 -9.082 -1.471 1.00 96.60 571 A 1 ATOM 4420 C CG1 . VAL A 0 571 . -19.674 -6.950 1.130 1.00 96.60 571 A 1 ATOM 4421 C CG2 . VAL A 0 571 . -21.062 -5.086 0.318 1.00 96.60 571 A 1 ATOM 4422 N N . TYR A 0 572 . -21.571 -9.608 -0.496 1.00 98.13 572 A 1 ATOM 4423 C CA . TYR A 0 572 . -21.347 -11.061 -0.509 1.00 98.13 572 A 1 ATOM 4424 C C . TYR A 0 572 . -21.211 -11.617 -1.935 1.00 98.13 572 A 1 ATOM 4425 C CB . TYR A 0 572 . -22.484 -11.763 0.248 1.00 98.13 572 A 1 ATOM 4426 O O . TYR A 0 572 . -20.425 -12.533 -2.181 1.00 98.13 572 A 1 ATOM 4427 C CG . TYR A 0 572 . -22.208 -11.933 1.729 1.00 98.13 572 A 1 ATOM 4428 C CD1 . TYR A 0 572 . -21.650 -13.138 2.191 1.00 98.13 572 A 1 ATOM 4429 C CD2 . TYR A 0 572 . -22.480 -10.899 2.644 1.00 98.13 572 A 1 ATOM 4430 C CE1 . TYR A 0 572 . -21.353 -13.310 3.555 1.00 98.13 572 A 1 ATOM 4431 C CE2 . TYR A 0 572 . -22.190 -11.065 4.011 1.00 98.13 572 A 1 ATOM 4432 O OH . TYR A 0 572 . -21.316 -12.438 5.776 1.00 98.13 572 A 1 ATOM 4433 C CZ . TYR A 0 572 . -21.619 -12.271 4.466 1.00 98.13 572 A 1 ATOM 4434 N N . LYS A 0 573 . -21.915 -11.023 -2.906 1.00 98.18 573 A 1 ATOM 4435 C CA . LYS A 0 573 . -21.799 -11.402 -4.320 1.00 98.18 573 A 1 ATOM 4436 C C . LYS A 0 573 . -20.440 -11.052 -4.943 1.00 98.18 573 A 1 ATOM 4437 C CB . LYS A 0 573 . -22.978 -10.812 -5.109 1.00 98.18 573 A 1 ATOM 4438 O O . LYS A 0 573 . -20.094 -11.625 -5.966 1.00 98.18 573 A 1 ATOM 4439 C CG . LYS A 0 573 . -23.038 -11.406 -6.522 1.00 98.18 573 A 1 ATOM 4440 C CD . LYS A 0 573 . -24.389 -11.203 -7.208 1.00 98.18 573 A 1 ATOM 4441 C CE . LYS A 0 573 . -24.286 -11.929 -8.554 1.00 98.18 573 A 1 ATOM 4442 N NZ . LYS A 0 573 . -25.605 -12.188 -9.174 1.00 98.18 573 A 1 ATOM 4443 N N . LEU A 0 574 . -19.636 -10.166 -4.345 1.00 98.15 574 A 1 ATOM 4444 C CA . LEU A 0 574 . -18.298 -9.845 -4.871 1.00 98.15 574 A 1 ATOM 4445 C C . LEU A 0 574 . -17.350 -11.058 -4.872 1.00 98.15 574 A 1 ATOM 4446 C CB . LEU A 0 574 . -17.662 -8.690 -4.074 1.00 98.15 574 A 1 ATOM 4447 O O . LEU A 0 574 . -16.365 -11.051 -5.613 1.00 98.15 574 A 1 ATOM 4448 C CG . LEU A 0 574 . -18.433 -7.359 -4.107 1.00 98.15 574 A 1 ATOM 4449 C CD1 . LEU A 0 574 . -17.731 -6.333 -3.218 1.00 98.15 574 A 1 ATOM 4450 C CD2 . LEU A 0 574 . -18.544 -6.769 -5.515 1.00 98.15 574 A 1 ATOM 4451 N N . LEU A 0 575 . -17.641 -12.089 -4.069 1.00 98.38 575 A 1 ATOM 4452 C CA . LEU A 0 575 . -16.858 -13.324 -4.030 1.00 98.38 575 A 1 ATOM 4453 C C . LEU A 0 575 . -17.151 -14.275 -5.206 1.00 98.38 575 A 1 ATOM 4454 C CB . LEU A 0 575 . -17.066 -14.008 -2.662 1.00 98.38 575 A 1 ATOM 4455 O O . LEU A 0 575 . -16.408 -15.229 -5.391 1.00 98.38 575 A 1 ATOM 4456 C CG . LEU A 0 575 . -16.001 -15.073 -2.319 1.00 98.38 575 A 1 ATOM 4457 C CD1 . LEU A 0 575 . -14.605 -14.466 -2.215 1.00 98.38 575 A 1 ATOM 4458 C CD2 . LEU A 0 575 . -16.302 -15.751 -0.988 1.00 98.38 575 A 1 ATOM 4459 N N . ASP A 0 576 . -18.187 -14.024 -6.012 1.00 98.28 576 A 1 ATOM 4460 C CA . ASP A 0 576 . -18.527 -14.841 -7.188 1.00 98.28 576 A 1 ATOM 4461 C C . ASP A 0 576 . -17.324 -14.988 -8.135 1.00 98.28 576 A 1 ATOM 4462 C CB . ASP A 0 576 . -19.694 -14.166 -7.926 1.00 98.28 576 A 1 ATOM 4463 O O . ASP A 0 576 . -16.745 -13.973 -8.528 1.00 98.28 576 A 1 ATOM 4464 C CG . ASP A 0 576 . -20.345 -15.043 -8.996 1.00 98.28 576 A 1 ATOM 4465 O OD1 . ASP A 0 576 . -19.996 -16.239 -9.070 1.00 98.28 576 A 1 ATOM 4466 O OD2 . ASP A 0 576 . -21.239 -14.498 -9.690 1.00 98.28 576 A 1 ATOM 4467 N N . GLY A 0 577 . -16.915 -16.218 -8.466 1.00 97.83 577 A 1 ATOM 4468 C CA . GLY A 0 577 . -15.702 -16.516 -9.246 1.00 97.83 577 A 1 ATOM 4469 C C . GLY A 0 577 . -14.385 -16.163 -8.534 1.00 97.83 577 A 1 ATOM 4470 O O . GLY A 0 577 . -13.424 -15.715 -9.175 1.00 97.83 577 A 1 ATOM 4471 N N . GLY A 0 578 . -14.399 -16.146 -7.199 1.00 97.94 578 A 1 ATOM 4472 C CA . GLY A 0 578 . -13.306 -15.712 -6.325 1.00 97.94 578 A 1 ATOM 4473 C C . GLY A 0 578 . -12.422 -16.846 -5.813 1.00 97.94 578 A 1 ATOM 4474 O O . GLY A 0 578 . -11.616 -16.611 -4.914 1.00 97.94 578 A 1 ATOM 4475 N N . GLU A 0 579 . -12.574 -18.056 -6.349 1.00 97.93 579 A 1 ATOM 4476 C CA . GLU A 0 579 . -11.762 -19.220 -6.010 1.00 97.93 579 A 1 ATOM 4477 C C . GLU A 0 579 . -10.268 -18.910 -6.172 1.00 97.93 579 A 1 ATOM 4478 C CB . GLU A 0 579 . -12.120 -20.429 -6.894 1.00 97.93 579 A 1 ATOM 4479 O O . GLU A 0 579 . -9.853 -18.195 -7.087 1.00 97.93 579 A 1 ATOM 4480 C CG . GLU A 0 579 . -13.567 -20.940 -6.780 1.00 97.93 579 A 1 ATOM 4481 C CD . GLU A 0 579 . -14.617 -20.147 -7.580 1.00 97.93 579 A 1 ATOM 4482 O OE1 . GLU A 0 579 . -15.810 -20.501 -7.482 1.00 97.93 579 A 1 ATOM 4483 O OE2 . GLU A 0 579 . -14.252 -19.147 -8.245 1.00 97.93 579 A 1 ATOM 4484 N N . ASN A 0 580 . -9.446 -19.467 -5.280 1.00 97.51 580 A 1 ATOM 4485 C CA . ASN A 0 580 . -7.991 -19.298 -5.258 1.00 97.51 580 A 1 ATOM 4486 C C . ASN A 0 580 . -7.499 -17.855 -5.050 1.00 97.51 580 A 1 ATOM 4487 C CB . ASN A 0 580 . -7.359 -19.967 -6.491 1.00 97.51 580 A 1 ATOM 4488 O O . ASN A 0 580 . -6.302 -17.593 -5.179 1.00 97.51 580 A 1 ATOM 4489 C CG . ASN A 0 580 . -7.784 -21.411 -6.634 1.00 97.51 580 A 1 ATOM 4490 N ND2 . ASN A 0 580 . -8.345 -21.790 -7.758 1.00 97.51 580 A 1 ATOM 4491 O OD1 . ASN A 0 580 . -7.632 -22.211 -5.730 1.00 97.51 580 A 1 ATOM 4492 N N . LEU A 0 581 . -8.377 -16.908 -4.697 1.00 98.42 581 A 1 ATOM 4493 C CA . LEU A 0 581 . -7.923 -15.578 -4.303 1.00 98.42 581 A 1 ATOM 4494 C C . LEU A 0 581 . -7.227 -15.619 -2.936 1.00 98.42 581 A 1 ATOM 4495 C CB . LEU A 0 581 . -9.060 -14.551 -4.316 1.00 98.42 581 A 1 ATOM 4496 O O . LEU A 0 581 . -7.666 -16.360 -2.050 1.00 98.42 581 A 1 ATOM 4497 C CG . LEU A 0 581 . -9.587 -14.231 -5.722 1.00 98.42 581 A 1 ATOM 4498 C CD1 . LEU A 0 581 . -10.742 -13.238 -5.586 1.00 98.42 581 A 1 ATOM 4499 C CD2 . LEU A 0 581 . -8.526 -13.613 -6.638 1.00 98.42 581 A 1 ATOM 4500 N N . PRO A 0 582 . -6.169 -14.813 -2.737 1.00 98.17 582 A 1 ATOM 4501 C CA . PRO A 0 582 . -5.472 -14.752 -1.459 1.00 98.17 582 A 1 ATOM 4502 C C . PRO A 0 582 . -6.366 -14.247 -0.323 1.00 98.17 582 A 1 ATOM 4503 C CB . PRO A 0 582 . -4.272 -13.827 -1.674 1.00 98.17 582 A 1 ATOM 4504 O O . PRO A 0 582 . -7.188 -13.342 -0.498 1.00 98.17 582 A 1 ATOM 4505 C CG . PRO A 0 582 . -4.043 -13.898 -3.182 1.00 98.17 582 A 1 ATOM 4506 C CD . PRO A 0 582 . -5.450 -14.033 -3.736 1.00 98.17 582 A 1 ATOM 4507 N N . LEU A 0 583 . -6.149 -14.809 0.864 1.00 98.32 583 A 1 ATOM 4508 C CA . LEU A 0 583 . -6.678 -14.339 2.138 1.00 98.32 583 A 1 ATOM 4509 C C . LEU A 0 583 . -5.530 -13.802 2.990 1.00 98.32 583 A 1 ATOM 4510 C CB . LEU A 0 583 . -7.433 -15.478 2.848 1.00 98.32 583 A 1 ATOM 4511 O O . LEU A 0 583 . -4.384 -14.236 2.876 1.00 98.32 583 A 1 ATOM 4512 C CG . LEU A 0 583 . -8.680 -15.960 2.087 1.00 98.32 583 A 1 ATOM 4513 C CD1 . LEU A 0 583 . -9.241 -17.240 2.706 1.00 98.32 583 A 1 ATOM 4514 C CD2 . LEU A 0 583 . -9.780 -14.901 2.126 1.00 98.32 583 A 1 ATOM 4515 N N . SER A 0 584 . -5.834 -12.850 3.868 1.00 98.26 584 A 1 ATOM 4516 C CA . SER A 0 584 . -4.824 -12.214 4.708 1.00 98.26 584 A 1 ATOM 4517 C C . SER A 0 584 . -5.395 -11.773 6.047 1.00 98.26 584 A 1 ATOM 4518 C CB . SER A 0 584 . -4.212 -11.031 3.957 1.00 98.26 584 A 1 ATOM 4519 O O . SER A 0 584 . -6.579 -11.444 6.166 1.00 98.26 584 A 1 ATOM 4520 O OG . SER A 0 584 . -3.180 -10.418 4.698 1.00 98.26 584 A 1 ATOM 4521 N N . ILE A 0 585 . -4.525 -11.748 7.050 1.00 98.61 585 A 1 ATOM 4522 C CA . ILE A 0 585 . -4.815 -11.275 8.399 1.00 98.61 585 A 1 ATOM 4523 C C . ILE A 0 585 . -4.006 -10.013 8.655 1.00 98.61 585 A 1 ATOM 4524 C CB . ILE A 0 585 . -4.519 -12.385 9.421 1.00 98.61 585 A 1 ATOM 4525 O O . ILE A 0 585 . -2.859 -9.889 8.228 1.00 98.61 585 A 1 ATOM 4526 C CG1 . ILE A 0 585 . -5.491 -13.561 9.180 1.00 98.61 585 A 1 ATOM 4527 C CG2 . ILE A 0 585 . -4.636 -11.875 10.874 1.00 98.61 585 A 1 ATOM 4528 C CD1 . ILE A 0 585 . -4.936 -14.839 9.785 1.00 98.61 585 A 1 ATOM 4529 N N . GLN A 0 586 . -4.616 -9.075 9.366 1.00 98.88 586 A 1 ATOM 4530 C CA . GLN A 0 586 . -3.960 -7.891 9.874 1.00 98.88 586 A 1 ATOM 4531 C C . GLN A 0 586 . -3.533 -8.121 11.321 1.00 98.88 586 A 1 ATOM 4532 C CB . GLN A 0 586 . -4.895 -6.694 9.732 1.00 98.88 586 A 1 ATOM 4533 O O . GLN A 0 586 . -4.346 -8.516 12.155 1.00 98.88 586 A 1 ATOM 4534 C CG . GLN A 0 586 . -4.239 -5.377 10.166 1.00 98.88 586 A 1 ATOM 4535 C CD . GLN A 0 586 . -5.043 -4.163 9.722 1.00 98.88 586 A 1 ATOM 4536 N NE2 . GLN A 0 586 . -6.352 -4.255 9.656 1.00 98.88 586 A 1 ATOM 4537 O OE1 . GLN A 0 586 . -4.494 -3.109 9.415 1.00 98.88 586 A 1 ATOM 4538 N N . VAL A 0 587 . -2.274 -7.823 11.620 1.00 98.93 587 A 1 ATOM 4539 C CA . VAL A 0 587 . -1.718 -7.821 12.974 1.00 98.93 587 A 1 ATOM 4540 C C . VAL A 0 587 . -1.398 -6.385 13.354 1.00 98.93 587 A 1 ATOM 4541 C CB . VAL A 0 587 . -0.457 -8.690 13.058 1.00 98.93 587 A 1 ATOM 4542 O O . VAL A 0 587 . -0.782 -5.667 12.572 1.00 98.93 587 A 1 ATOM 4543 C CG1 . VAL A 0 587 . 0.061 -8.768 14.495 1.00 98.93 587 A 1 ATOM 4544 C CG2 . VAL A 0 587 . -0.711 -10.118 12.559 1.00 98.93 587 A 1 ATOM 4545 N N . VAL A 0 588 . -1.809 -5.962 14.542 1.00 98.89 588 A 1 ATOM 4546 C CA . VAL A 0 588 . -1.677 -4.588 15.035 1.00 98.89 588 A 1 ATOM 4547 C C . VAL A 0 588 . -0.989 -4.588 16.388 1.00 98.89 588 A 1 ATOM 4548 C CB . VAL A 0 588 . -3.053 -3.914 15.130 1.00 98.89 588 A 1 ATOM 4549 O O . VAL A 0 588 . -1.269 -5.444 17.222 1.00 98.89 588 A 1 ATOM 4550 C CG1 . VAL A 0 588 . -2.956 -2.447 15.561 1.00 98.89 588 A 1 ATOM 4551 C CG2 . VAL A 0 588 . -3.781 -3.994 13.788 1.00 98.89 588 A 1 ATOM 4552 N N . GLY A 0 589 . -0.117 -3.614 16.621 1.00 98.55 589 A 1 ATOM 4553 C CA . GLY A 0 589 . 0.562 -3.406 17.899 1.00 98.55 589 A 1 ATOM 4554 C C . GLY A 0 589 . 0.380 -1.982 18.402 1.00 98.55 589 A 1 ATOM 4555 O O . GLY A 0 589 . -0.160 -1.127 17.704 1.00 98.55 589 A 1 ATOM 4556 N N . LYS A 0 590 . 0.857 -1.712 19.616 1.00 97.42 590 A 1 ATOM 4557 C CA . LYS A 0 590 . 0.985 -0.338 20.122 1.00 97.42 590 A 1 ATOM 4558 C C . LYS A 0 590 . 2.050 0.432 19.323 1.00 97.42 590 A 1 ATOM 4559 C CB . LYS A 0 590 . 1.342 -0.367 21.613 1.00 97.42 590 A 1 ATOM 4560 O O . LYS A 0 590 . 2.937 -0.203 18.747 1.00 97.42 590 A 1 ATOM 4561 C CG . LYS A 0 590 . 0.152 -0.826 22.471 1.00 97.42 590 A 1 ATOM 4562 C CD . LYS A 0 590 . 0.514 -0.925 23.960 1.00 97.42 590 A 1 ATOM 4563 C CE . LYS A 0 590 . 1.553 -2.035 24.182 1.00 97.42 590 A 1 ATOM 4564 N NZ . LYS A 0 590 . 1.846 -2.264 25.615 1.00 97.42 590 A 1 ATOM 4565 N N . PRO A 0 591 . 2.014 1.778 19.316 1.00 97.73 591 A 1 ATOM 4566 C CA . PRO A 0 591 . 3.075 2.594 18.729 1.00 97.73 591 A 1 ATOM 4567 C C . PRO A 0 591 . 4.465 2.116 19.167 1.00 97.73 591 A 1 ATOM 4568 C CB . PRO A 0 591 . 2.786 4.028 19.179 1.00 97.73 591 A 1 ATOM 4569 O O . PRO A 0 591 . 4.670 1.813 20.345 1.00 97.73 591 A 1 ATOM 4570 C CG . PRO A 0 591 . 1.267 4.031 19.350 1.00 97.73 591 A 1 ATOM 4571 C CD . PRO A 0 591 . 0.987 2.632 19.893 1.00 97.73 591 A 1 ATOM 4572 N N . TYR A 0 592 . 5.392 2.030 18.216 1.00 97.61 592 A 1 ATOM 4573 C CA . TYR A 0 592 . 6.781 1.581 18.389 1.00 97.61 592 A 1 ATOM 4574 C C . TYR A 0 592 . 6.980 0.107 18.778 1.00 97.61 592 A 1 ATOM 4575 C CB . TYR A 0 592 . 7.552 2.548 19.300 1.00 97.61 592 A 1 ATOM 4576 O O . TYR A 0 592 . 8.043 -0.248 19.277 1.00 97.61 592 A 1 ATOM 4577 C CG . TYR A 0 592 . 7.310 3.999 18.953 1.00 97.61 592 A 1 ATOM 4578 C CD1 . TYR A 0 592 . 7.781 4.496 17.727 1.00 97.61 592 A 1 ATOM 4579 C CD2 . TYR A 0 592 . 6.541 4.814 19.805 1.00 97.61 592 A 1 ATOM 4580 C CE1 . TYR A 0 592 . 7.461 5.805 17.334 1.00 97.61 592 A 1 ATOM 4581 C CE2 . TYR A 0 592 . 6.243 6.137 19.430 1.00 97.61 592 A 1 ATOM 4582 O OH . TYR A 0 592 . 6.388 7.894 17.808 1.00 97.61 592 A 1 ATOM 4583 C CZ . TYR A 0 592 . 6.697 6.629 18.187 1.00 97.61 592 A 1 ATOM 4584 N N . HIS A 0 593 . 5.972 -0.747 18.573 1.00 97.55 593 A 1 ATOM 4585 C CA . HIS A 0 593 . 6.059 -2.196 18.810 1.00 97.55 593 A 1 ATOM 4586 C C . HIS A 0 593 . 5.957 -3.000 17.500 1.00 97.55 593 A 1 ATOM 4587 C CB . HIS A 0 593 . 5.026 -2.638 19.864 1.00 97.55 593 A 1 ATOM 4588 O O . HIS A 0 593 . 5.361 -4.081 17.469 1.00 97.55 593 A 1 ATOM 4589 C CG . HIS A 0 593 . 5.203 -2.031 21.235 1.00 97.55 593 A 1 ATOM 4590 C CD2 . HIS A 0 593 . 5.444 -2.711 22.399 1.00 97.55 593 A 1 ATOM 4591 N ND1 . HIS A 0 593 . 5.117 -0.698 21.564 1.00 97.55 593 A 1 ATOM 4592 C CE1 . HIS A 0 593 . 5.327 -0.576 22.881 1.00 97.55 593 A 1 ATOM 4593 N NE2 . HIS A 0 593 . 5.473 -1.782 23.450 1.00 97.55 593 A 1 ATOM 4594 N N . GLU A 0 594 . 6.507 -2.478 16.398 1.00 98.56 594 A 1 ATOM 4595 C CA . GLU A 0 594 . 6.539 -3.148 15.091 1.00 98.56 594 A 1 ATOM 4596 C C . GLU A 0 594 . 7.130 -4.559 15.175 1.00 98.56 594 A 1 ATOM 4597 C CB . GLU A 0 594 . 7.401 -2.357 14.091 1.00 98.56 594 A 1 ATOM 4598 O O . GLU A 0 594 . 6.661 -5.468 14.501 1.00 98.56 594 A 1 ATOM 4599 C CG . GLU A 0 594 . 6.808 -1.025 13.620 1.00 98.56 594 A 1 ATOM 4600 C CD . GLU A 0 594 . 6.895 0.124 14.632 1.00 98.56 594 A 1 ATOM 4601 O OE1 . GLU A 0 594 . 6.276 1.172 14.361 1.00 98.56 594 A 1 ATOM 4602 O OE2 . GLU A 0 594 . 7.569 0.023 15.673 1.00 98.56 594 A 1 ATOM 4603 N N . GLU A 0 595 . 8.125 -4.768 16.029 1.00 98.68 595 A 1 ATOM 4604 C CA . GLU A 0 595 . 8.816 -6.042 16.207 1.00 98.68 595 A 1 ATOM 4605 C C . GLU A 0 595 . 7.902 -7.106 16.826 1.00 98.68 595 A 1 ATOM 4606 C CB . GLU A 0 595 . 10.074 -5.815 17.063 1.00 98.68 595 A 1 ATOM 4607 O O . GLU A 0 595 . 7.952 -8.270 16.432 1.00 98.68 595 A 1 ATOM 4608 C CG . GLU A 0 595 . 11.083 -4.871 16.376 1.00 98.68 595 A 1 ATOM 4609 C CD . GLU A 0 595 . 10.889 -3.367 16.652 1.00 98.68 595 A 1 ATOM 4610 O OE1 . GLU A 0 595 . 11.817 -2.587 16.334 1.00 98.68 595 A 1 ATOM 4611 O OE2 . GLU A 0 595 . 9.816 -2.958 17.151 1.00 98.68 595 A 1 ATOM 4612 N N . THR A 0 596 . 6.993 -6.704 17.724 1.00 98.45 596 A 1 ATOM 4613 C CA . THR A 0 596 . 5.944 -7.598 18.250 1.00 98.45 596 A 1 ATOM 4614 C C . THR A 0 596 . 4.910 -7.920 17.170 1.00 98.45 596 A 1 ATOM 4615 C CB . THR A 0 596 . 5.249 -6.983 19.474 1.00 98.45 596 A 1 ATOM 4616 O O . THR A 0 596 . 4.477 -9.065 17.053 1.00 98.45 596 A 1 ATOM 4617 C CG2 . THR A 0 596 . 4.193 -7.901 20.091 1.00 98.45 596 A 1 ATOM 4618 O OG1 . THR A 0 596 . 6.200 -6.734 20.483 1.00 98.45 596 A 1 ATOM 4619 N N . VAL A 0 597 . 4.549 -6.937 16.336 1.00 98.82 597 A 1 ATOM 4620 C CA . VAL A 0 597 . 3.658 -7.148 15.181 1.00 98.82 597 A 1 ATOM 4621 C C . VAL A 0 597 . 4.271 -8.155 14.208 1.00 98.82 597 A 1 ATOM 4622 C CB . VAL A 0 597 . 3.334 -5.813 14.477 1.00 98.82 597 A 1 ATOM 4623 O O . VAL A 0 597 . 3.624 -9.138 13.859 1.00 98.82 597 A 1 ATOM 4624 C CG1 . VAL A 0 597 . 2.531 -5.988 13.187 1.00 98.82 597 A 1 ATOM 4625 C CG2 . VAL A 0 597 . 2.524 -4.915 15.410 1.00 98.82 597 A 1 ATOM 4626 N N . LEU A 0 598 . 5.533 -7.956 13.826 1.00 98.82 598 A 1 ATOM 4627 C CA . LEU A 0 598 . 6.271 -8.845 12.931 1.00 98.82 598 A 1 ATOM 4628 C C . LEU A 0 598 . 6.429 -10.251 13.519 1.00 98.82 598 A 1 ATOM 4629 C CB . LEU A 0 598 . 7.646 -8.225 12.634 1.00 98.82 598 A 1 ATOM 4630 O O . LEU A 0 598 . 6.279 -11.229 12.791 1.00 98.82 598 A 1 ATOM 4631 C CG . LEU A 0 598 . 7.618 -7.009 11.694 1.00 98.82 598 A 1 ATOM 4632 C CD1 . LEU A 0 598 . 8.996 -6.346 11.708 1.00 98.82 598 A 1 ATOM 4633 C CD2 . LEU A 0 598 . 7.285 -7.422 10.258 1.00 98.82 598 A 1 ATOM 4634 N N . ARG A 0 599 . 6.665 -10.377 14.831 1.00 98.38 599 A 1 ATOM 4635 C CA . ARG A 0 599 . 6.704 -11.681 15.506 1.00 98.38 599 A 1 ATOM 4636 C C . ARG A 0 599 . 5.391 -12.444 15.326 1.00 98.38 599 A 1 ATOM 4637 C CB . ARG A 0 599 . 7.039 -11.486 16.991 1.00 98.38 599 A 1 ATOM 4638 O O . ARG A 0 599 . 5.411 -13.583 14.868 1.00 98.38 599 A 1 ATOM 4639 C CG . ARG A 0 599 . 6.971 -12.822 17.737 1.00 98.38 599 A 1 ATOM 4640 C CD . ARG A 0 599 . 7.246 -12.644 19.220 1.00 98.38 599 A 1 ATOM 4641 N NE . ARG A 0 599 . 6.834 -13.862 19.927 1.00 98.38 599 A 1 ATOM 4642 N NH1 . ARG A 0 599 . 7.181 -13.102 22.047 1.00 98.38 599 A 1 ATOM 4643 N NH2 . ARG A 0 599 . 6.499 -15.210 21.698 1.00 98.38 599 A 1 ATOM 4644 C CZ . ARG A 0 599 . 6.841 -14.051 21.225 1.00 98.38 599 A 1 ATOM 4645 N N . VAL A 0 600 . 4.264 -11.816 15.660 1.00 98.54 600 A 1 ATOM 4646 C CA . VAL A 0 600 . 2.942 -12.454 15.555 1.00 98.54 600 A 1 ATOM 4647 C C . VAL A 0 600 . 2.602 -12.757 14.093 1.00 98.54 600 A 1 ATOM 4648 C CB . VAL A 0 600 . 1.869 -11.582 16.231 1.00 98.54 600 A 1 ATOM 4649 O O . VAL A 0 600 . 2.063 -13.819 13.796 1.00 98.54 600 A 1 ATOM 4650 C CG1 . VAL A 0 600 . 0.441 -12.100 16.001 1.00 98.54 600 A 1 ATOM 4651 C CG2 . VAL A 0 600 . 2.096 -11.505 17.745 1.00 98.54 600 A 1 ATOM 4652 N N . MET A 0 601 . 2.975 -11.882 13.152 1.00 98.76 601 A 1 ATOM 4653 C CA . MET A 0 601 . 2.852 -12.167 11.718 1.00 98.76 601 A 1 ATOM 4654 C C . MET A 0 601 . 3.646 -13.417 11.315 1.00 98.76 601 A 1 ATOM 4655 C CB . MET A 0 601 . 3.326 -10.970 10.885 1.00 98.76 601 A 1 ATOM 4656 O O . MET A 0 601 . 3.099 -14.267 10.621 1.00 98.76 601 A 1 ATOM 4657 C CG . MET A 0 601 . 2.377 -9.776 10.935 1.00 98.76 601 A 1 ATOM 4658 S SD . MET A 0 601 . 3.066 -8.264 10.208 1.00 98.76 601 A 1 ATOM 4659 C CE . MET A 0 601 . 3.276 -8.773 8.483 1.00 98.76 601 A 1 ATOM 4660 N N . ARG A 0 602 . 4.901 -13.566 11.759 1.00 97.73 602 A 1 ATOM 4661 C CA . ARG A 0 602 . 5.747 -14.730 11.435 1.00 97.73 602 A 1 ATOM 4662 C C . ARG A 0 602 . 5.166 -16.029 11.997 1.00 97.73 602 A 1 ATOM 4663 C CB . ARG A 0 602 . 7.169 -14.477 11.965 1.00 97.73 602 A 1 ATOM 4664 O O . ARG A 0 602 . 5.194 -17.064 11.331 1.00 97.73 602 A 1 ATOM 4665 C CG . ARG A 0 602 . 8.139 -15.618 11.600 1.00 97.73 602 A 1 ATOM 4666 C CD . ARG A 0 602 . 9.517 -15.436 12.239 1.00 97.73 602 A 1 ATOM 4667 N NE . ARG A 0 602 . 9.444 -15.477 13.716 1.00 97.73 602 A 1 ATOM 4668 N NH1 . ARG A 0 602 . 11.449 -14.460 14.112 1.00 97.73 602 A 1 ATOM 4669 N NH2 . ARG A 0 602 . 10.032 -14.818 15.808 1.00 97.73 602 A 1 ATOM 4670 C CZ . ARG A 0 602 . 10.314 -14.930 14.541 1.00 97.73 602 A 1 ATOM 4671 N N . GLU A 0 603 . 4.627 -15.981 13.213 1.00 97.25 603 A 1 ATOM 4672 C CA . GLU A 0 603 . 3.949 -17.127 13.829 1.00 97.25 603 A 1 ATOM 4673 C C . GLU A 0 603 . 2.700 -17.525 13.021 1.00 97.25 603 A 1 ATOM 4674 C CB . GLU A 0 603 . 3.616 -16.809 15.296 1.00 97.25 603 A 1 ATOM 4675 O O . GLU A 0 603 . 2.545 -18.698 12.683 1.00 97.25 603 A 1 ATOM 4676 C CG . GLU A 0 603 . 4.867 -16.753 16.206 1.00 97.25 603 A 1 ATOM 4677 C CD . GLU A 0 603 . 4.564 -16.226 17.623 1.00 97.25 603 A 1 ATOM 4678 O OE1 . GLU A 0 603 . 5.528 -15.867 18.358 1.00 97.25 603 A 1 ATOM 4679 O OE2 . GLU A 0 603 . 3.366 -16.101 17.941 1.00 97.25 603 A 1 ATOM 4680 N N . ILE A 0 604 . 1.873 -16.558 12.601 1.00 97.94 604 A 1 ATOM 4681 C CA . ILE A 0 604 . 0.721 -16.810 11.715 1.00 97.94 604 A 1 ATOM 4682 C C . ILE A 0 604 . 1.174 -17.395 10.370 1.00 97.94 604 A 1 ATOM 4683 C CB . ILE A 0 604 . -0.114 -15.522 11.517 1.00 97.94 604 A 1 ATOM 4684 O O . ILE A 0 604 . 0.637 -18.414 9.940 1.00 97.94 604 A 1 ATOM 4685 C CG1 . ILE A 0 604 . -0.810 -15.126 12.839 1.00 97.94 604 A 1 ATOM 4686 C CG2 . ILE A 0 604 . -1.173 -15.682 10.405 1.00 97.94 604 A 1 ATOM 4687 C CD1 . ILE A 0 604 . -1.437 -13.728 12.793 1.00 97.94 604 A 1 ATOM 4688 N N . GLU A 0 605 . 2.164 -16.789 9.711 1.00 96.84 605 A 1 ATOM 4689 C CA . GLU A 0 605 . 2.691 -17.255 8.420 1.00 96.84 605 A 1 ATOM 4690 C C . GLU A 0 605 . 3.129 -18.727 8.484 1.00 96.84 605 A 1 ATOM 4691 C CB . GLU A 0 605 . 3.866 -16.351 7.999 1.00 96.84 605 A 1 ATOM 4692 O O . GLU A 0 605 . 2.812 -19.518 7.589 1.00 96.84 605 A 1 ATOM 4693 C CG . GLU A 0 605 . 4.504 -16.796 6.676 1.00 96.84 605 A 1 ATOM 4694 C CD . GLU A 0 605 . 5.549 -15.798 6.160 1.00 96.84 605 A 1 ATOM 4695 O OE1 . GLU A 0 605 . 5.400 -15.348 5.005 1.00 96.84 605 A 1 ATOM 4696 O OE2 . GLU A 0 605 . 6.521 -15.481 6.878 1.00 96.84 605 A 1 ATOM 4697 N N . SER A 0 606 . 3.796 -19.114 9.573 1.00 94.04 606 A 1 ATOM 4698 C CA . SER A 0 606 . 4.240 -20.491 9.809 1.00 94.04 606 A 1 ATOM 4699 C C . SER A 0 606 . 3.057 -21.458 9.936 1.00 94.04 606 A 1 ATOM 4700 C CB . SER A 0 606 . 5.105 -20.554 11.071 1.00 94.04 606 A 1 ATOM 4701 O O . SER A 0 606 . 3.075 -22.540 9.351 1.00 94.04 606 A 1 ATOM 4702 O OG . SER A 0 606 . 6.217 -19.684 10.962 1.00 94.04 606 A 1 ATOM 4703 N N . CYS A 0 607 . 1.987 -21.058 10.631 1.00 90.09 607 A 1 ATOM 4704 C CA . CYS A 0 607 . 0.790 -21.885 10.796 1.00 90.09 607 A 1 ATOM 4705 C C . CYS A 0 607 . 0.048 -22.157 9.478 1.00 90.09 607 A 1 ATOM 4706 C CB . CYS A 0 607 . -0.160 -21.207 11.791 1.00 90.09 607 A 1 ATOM 4707 O O . CYS A 0 607 . -0.531 -23.232 9.317 1.00 90.09 607 A 1 ATOM 4708 S SG . CYS A 0 607 . 0.593 -21.103 13.438 1.00 90.09 607 A 1 ATOM 4709 N N . PHE A 0 608 . 0.038 -21.200 8.547 1.00 88.28 608 A 1 ATOM 4710 C CA . PHE A 0 608 . -0.648 -21.359 7.259 1.00 88.28 608 A 1 ATOM 4711 C C . PHE A 0 608 . 0.229 -22.002 6.177 1.00 88.28 608 A 1 ATOM 4712 C CB . PHE A 0 608 . -1.239 -20.017 6.810 1.00 88.28 608 A 1 ATOM 4713 O O . PHE A 0 608 . -0.312 -22.680 5.308 1.00 88.28 608 A 1 ATOM 4714 C CG . PHE A 0 608 . -2.525 -19.656 7.533 1.00 88.28 608 A 1 ATOM 4715 C CD1 . PHE A 0 608 . -3.771 -20.006 6.983 1.00 88.28 608 A 1 ATOM 4716 C CD2 . PHE A 0 608 . -2.485 -18.960 8.752 1.00 88.28 608 A 1 ATOM 4717 C CE1 . PHE A 0 608 . -4.962 -19.628 7.632 1.00 88.28 608 A 1 ATOM 4718 C CE2 . PHE A 0 608 . -3.669 -18.613 9.419 1.00 88.28 608 A 1 ATOM 4719 C CZ . PHE A 0 608 . -4.914 -18.934 8.854 1.00 88.28 608 A 1 ATOM 4720 N N . SER A 0 609 . 1.556 -21.858 6.249 1.00 78.89 609 A 1 ATOM 4721 C CA . SER A 0 609 . 2.480 -22.500 5.298 1.00 78.89 609 A 1 ATOM 4722 C C . SER A 0 609 . 2.507 -24.028 5.448 1.00 78.89 609 A 1 ATOM 4723 C CB . SER A 0 609 . 3.897 -21.938 5.462 1.00 78.89 609 A 1 ATOM 4724 O O . SER A 0 609 . 2.524 -24.745 4.452 1.00 78.89 609 A 1 ATOM 4725 O OG . SER A 0 609 . 3.922 -20.533 5.258 1.00 78.89 609 A 1 ATOM 4726 N N . LEU A 0 610 . 2.417 -24.541 6.683 1.00 55.63 610 A 1 ATOM 4727 C CA . LEU A 0 610 . 2.405 -25.985 6.974 1.00 55.63 610 A 1 ATOM 4728 C C . LEU A 0 610 . 1.192 -26.736 6.394 1.00 55.63 610 A 1 ATOM 4729 C CB . LEU A 0 610 . 2.452 -26.179 8.504 1.00 55.63 610 A 1 ATOM 4730 O O . LEU A 0 610 . 1.196 -27.960 6.363 1.00 55.63 610 A 1 ATOM 4731 C CG . LEU A 0 610 . 3.806 -25.837 9.152 1.00 55.63 610 A 1 ATOM 4732 C CD1 . LEU A 0 610 . 3.647 -25.808 10.674 1.00 55.63 610 A 1 ATOM 4733 C CD2 . LEU A 0 610 . 4.886 -26.862 8.803 1.00 55.63 610 A 1 ATOM 4734 N N . GLN A 0 611 . 0.147 -26.026 5.963 1.00 52.08 611 A 1 ATOM 4735 C CA . GLN A 0 611 . -1.099 -26.629 5.476 1.00 52.08 611 A 1 ATOM 4736 C C . GLN A 0 611 . -1.224 -26.648 3.953 1.00 52.08 611 A 1 ATOM 4737 C CB . GLN A 0 611 . -2.289 -25.895 6.094 1.00 52.08 611 A 1 ATOM 4738 O O . GLN A 0 611 . -2.110 -27.313 3.437 1.00 52.08 611 A 1 ATOM 4739 C CG . GLN A 0 611 . -2.339 -26.109 7.609 1.00 52.08 611 A 1 ATOM 4740 C CD . GLN A 0 611 . -3.540 -25.440 8.244 1.00 52.08 611 A 1 ATOM 4741 N NE2 . GLN A 0 611 . -3.723 -25.592 9.538 1.00 52.08 611 A 1 ATOM 4742 O OE1 . GLN A 0 611 . -4.342 -24.772 7.612 1.00 52.08 611 A 1 ATOM 4743 N N . THR A 0 612 . -0.377 -25.916 3.224 1.00 48.66 612 A 1 ATOM 4744 C CA . THR A 0 612 . -0.319 -26.004 1.754 1.00 48.66 612 A 1 ATOM 4745 C C . THR A 0 612 . 0.545 -27.168 1.263 1.00 48.66 612 A 1 ATOM 4746 C CB . THR A 0 612 . 0.158 -24.681 1.133 1.00 48.66 612 A 1 ATOM 4747 O O . THR A 0 612 . 0.488 -27.501 0.084 1.00 48.66 612 A 1 ATOM 4748 C CG2 . THR A 0 612 . -0.952 -23.629 1.160 1.00 48.66 612 A 1 ATOM 4749 O OG1 . THR A 0 612 . 1.240 -24.113 1.843 1.00 48.66 612 A 1 ATOM 4750 N N . GLU A 0 613 . 1.342 -27.777 2.148 1.00 30.61 613 A 1 ATOM 4751 C CA . GLU A 0 613 . 2.170 -28.959 1.854 1.00 30.61 613 A 1 ATOM 4752 C C . GLU A 0 613 . 1.487 -30.294 2.221 1.00 30.61 613 A 1 ATOM 4753 C CB . GLU A 0 613 . 3.528 -28.827 2.572 1.00 30.61 613 A 1 ATOM 4754 O O . GLU A 0 613 . 1.982 -31.352 1.832 1.00 30.61 613 A 1 ATOM 4755 C CG . GLU A 0 613 . 4.384 -27.668 2.028 1.00 30.61 613 A 1 ATOM 4756 C CD . GLU A 0 613 . 5.772 -27.556 2.686 1.00 30.61 613 A 1 ATOM 4757 O OE1 . GLU A 0 613 . 6.552 -26.693 2.219 1.00 30.61 613 A 1 ATOM 4758 O OE2 . GLU A 0 613 . 6.056 -28.302 3.652 1.00 30.61 613 A 1 ATOM 4759 N N . SER A 0 614 . 0.362 -30.250 2.948 1.00 30.30 614 A 1 ATOM 4760 C CA . SER A 0 614 . -0.484 -31.403 3.310 1.00 30.30 614 A 1 ATOM 4761 C C . SER A 0 614 . -1.698 -31.509 2.402 1.00 30.30 614 A 1 ATOM 4762 C CB . SER A 0 614 . -0.948 -31.283 4.763 1.00 30.30 614 A 1 ATOM 4763 O O . SER A 0 614 . -2.035 -32.643 2.001 1.00 30.30 614 A 1 ATOM 4764 O OG . SER A 0 614 . -1.819 -30.172 4.866 1.00 30.30 614 A 1 ATOM 4765 O OXT . SER A 0 614 . -2.322 -30.433 2.254 1.00 30.30 614 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 93.11 # loop_ _atom_type.symbol C N O S #