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 PHE 0 3 ASN 0 4 TYR 0 5 LEU 0 6 VAL 0 7 ARG 0 8 MET 0 9 PHE 0 10 CYS 0 11 GLY 0 12 GLU 0 13 PHE 0 14 GLU 0 15 THR 0 16 ASP 0 17 GLU 0 18 LEU 0 19 SER 0 20 SER 0 21 ILE 0 22 ASN 0 23 VAL 0 24 GLU 0 25 GLY 0 26 ASN 0 27 PRO 0 28 GLY 0 29 VAL 0 30 LYS 0 31 THR 0 32 SER 0 33 SER 0 34 SER 0 35 SER 0 36 SER 0 37 ILE 0 38 SER 0 39 CYS 0 40 GLY 0 41 CYS 0 42 ILE 0 43 GLU 0 44 SER 0 45 THR 0 46 SER 0 47 SER 0 48 LEU 0 49 ASN 0 50 ASN 0 51 PRO 0 52 ASN 0 53 LYS 0 54 ILE 0 55 SER 0 56 SER 0 57 ARG 0 58 ILE 0 59 LEU 0 60 GLU 0 61 ASP 0 62 ALA 0 63 ALA 0 64 LEU 0 65 LYS 0 66 LEU 0 67 TRP 0 68 SER 0 69 ASN 0 70 LEU 0 71 ASN 0 72 LEU 0 73 ASP 0 74 ARG 0 75 ILE 0 76 ASN 0 77 PHE 0 78 ASN 0 79 ASN 0 80 GLU 0 81 LEU 0 82 LEU 0 83 ASN 0 84 LEU 0 85 SER 0 86 ALA 0 87 LYS 0 88 LEU 0 89 ARG 0 90 GLU 0 91 ASN 0 92 ILE 0 93 ALA 0 94 ILE 0 95 ASN 0 96 LEU 0 97 ASN 0 98 HIS 0 99 GLN 0 100 HIS 0 101 GLN 0 102 ASN 0 103 HIS 0 104 HIS 0 105 HIS 0 106 CYS 0 107 ASN 0 108 ASP 0 109 ASP 0 110 SER 0 111 ASP 0 112 ASN 0 113 ASP 0 114 SER 0 115 ASN 0 116 SER 0 117 ASN 0 118 LYS 0 119 LEU 0 120 ALA 0 121 GLN 0 122 ILE 0 123 LEU 0 124 SER 0 125 LEU 0 126 SER 0 127 ASN 0 128 PHE 0 129 LYS 0 130 ILE 0 131 ASN 0 132 PRO 0 133 SER 0 134 LEU 0 135 PRO 0 136 SER 0 137 SER 0 138 CYS 0 139 SER 0 140 GLN 0 141 SER 0 142 THR 0 143 SER 0 144 SER 0 145 SER 0 146 TYR 0 147 ILE 0 148 ILE 0 149 HIS 0 150 ASP 0 151 ASN 0 152 THR 0 153 ASN 0 154 ASN 0 155 ASN 0 156 SER 0 157 ASN 0 158 ASN 0 159 THR 0 160 ILE 0 161 THR 0 162 THR 0 163 ILE 0 164 SER 0 165 THR 0 166 ASN 0 167 ASN 0 168 GLU 0 169 ILE 0 170 PRO 0 171 LEU 0 172 SER 0 173 LEU 0 174 THR 0 175 ASN 0 176 TYR 0 177 SER 0 178 THR 0 179 VAL 0 180 SER 0 181 GLN 0 182 ILE 0 183 ALA 0 184 GLN 0 185 PHE 0 186 ALA 0 187 SER 0 188 ALA 0 189 ALA 0 190 ASN 0 191 LEU 0 192 PHE 0 193 ASN 0 194 SER 0 195 THR 0 196 GLY 0 197 ILE 0 198 ASP 0 199 LEU 0 200 HIS 0 201 CYS 0 202 PRO 0 203 THR 0 204 ASN 0 205 PHE 0 206 TYR 0 207 ALA 0 208 ILE 0 209 GLN 0 210 ASN 0 211 ASN 0 212 LYS 0 213 LEU 0 214 ILE 0 215 THR 0 216 SER 0 217 SER 0 218 TYR 0 219 ASN 0 220 THR 0 221 ASP 0 222 ALA 0 223 HIS 0 224 THR 0 225 ASN 0 226 ILE 0 227 ALA 0 228 GLU 0 229 THR 0 230 LEU 0 231 ILE 0 232 SER 0 233 ASN 0 234 SER 0 235 LEU 0 236 THR 0 237 THR 0 238 SER 0 239 ILE 0 240 THR 0 241 SER 0 242 ASN 0 243 THR 0 244 ASN 0 245 THR 0 246 PHE 0 247 VAL 0 248 SER 0 249 ALA 0 250 ASN 0 251 ASN 0 252 ALA 0 253 THR 0 254 SER 0 255 PHE 0 256 THR 0 257 ASN 0 258 TYR 0 259 THR 0 260 THR 0 261 PHE 0 262 HIS 0 263 PHE 0 264 THR 0 265 ASP 0 266 ASN 0 267 SER 0 268 PHE 0 269 ARG 0 270 SER 0 271 GLN 0 272 ALA 0 273 GLU 0 274 SER 0 275 PHE 0 276 ASN 0 277 LEU 0 278 LYS 0 279 THR 0 280 GLU 0 281 ASN 0 282 GLU 0 283 ILE 0 284 SER 0 285 TYR 0 286 HIS 0 287 VAL 0 288 PRO 0 289 GLN 0 290 GLN 0 291 GLN 0 292 LEU 0 293 ASN 0 294 LEU 0 295 PRO 0 296 ASP 0 297 ASN 0 298 TYR 0 299 HIS 0 300 HIS 0 301 HIS 0 302 GLN 0 303 GLN 0 304 GLN 0 305 GLN 0 306 GLN 0 307 GLN 0 308 THR 0 309 THR 0 310 LYS 0 311 SER 0 312 ASN 0 313 PHE 0 314 CYS 0 315 GLU 0 316 THR 0 317 GLN 0 318 ASP 0 319 GLU 0 320 GLN 0 321 ILE 0 322 ASN 0 323 ASN 0 324 SER 0 325 VAL 0 326 GLU 0 327 LEU 0 328 LYS 0 329 GLN 0 330 SER 0 331 LYS 0 332 PRO 0 333 SER 0 334 THR 0 335 GLU 0 336 LEU 0 337 ILE 0 338 LYS 0 339 THR 0 340 LYS 0 341 GLN 0 342 THR 0 343 LEU 0 344 TYR 0 345 CYS 0 346 CYS 0 347 SER 0 348 ILE 0 349 CYS 0 350 ARG 0 351 GLN 0 352 ARG 0 353 PHE 0 354 HIS 0 355 SER 0 356 ASN 0 357 THR 0 358 GLY 0 359 LEU 0 360 ARG 0 361 ARG 0 362 HIS 0 363 ASN 0 364 LEU 0 365 ALA 0 366 LEU 0 367 HIS 0 368 ALA 0 369 THR 0 370 LYS 0 371 ALA 0 372 MET 0 373 LYS 0 374 CYS 0 375 ASP 0 376 GLN 0 377 CYS 0 378 VAL 0 379 LYS 0 380 VAL 0 381 PHE 0 382 ARG 0 383 HIS 0 384 GLN 0 385 ALA 0 386 ALA 0 387 LEU 0 388 SER 0 389 ASP 0 390 HIS 0 391 LYS 0 392 LYS 0 393 ARG 0 394 VAL 0 395 HIS 0 396 GLY 0 397 PRO 0 398 ARG 0 399 GLU 0 400 TYR 0 401 ILE 0 402 CYS 0 403 GLY 0 404 ILE 0 405 CYS 0 406 SER 0 407 ALA 0 408 ASP 0 409 PHE 0 410 ALA 0 411 THR 0 412 GLU 0 413 THR 0 414 TYR 0 415 LEU 0 416 ARG 0 417 SER 0 418 HIS 0 419 VAL 0 420 ARG 0 421 ILE 0 422 HIS 0 423 ASP 0 424 GLU 0 425 LYS 0 426 ARG 0 427 PHE 0 428 VAL 0 429 CYS 0 430 LEU 0 431 GLU 0 432 CYS 0 433 LYS 0 434 HIS 0 435 GLY 0 436 PHE 0 437 SER 0 438 ASN 0 439 PRO 0 440 SER 0 441 ASP 0 442 LEU 0 443 LYS 0 444 ASN 0 445 HIS 0 446 MET 0 447 ARG 0 448 ILE 0 449 HIS 0 450 ASN 0 451 ASP 0 452 GLU 0 453 LYS 0 454 PRO 0 455 PHE 0 456 GLU 0 457 CYS 0 458 GLU 0 459 VAL 0 460 CYS 0 461 GLY 0 462 LYS 0 463 ALA 0 464 PHE 0 465 ARG 0 466 HIS 0 467 VAL 0 468 SER 0 469 GLY 0 470 PHE 0 471 TYR 0 472 ALA 0 473 HIS 0 474 ILE 0 475 ARG 0 476 ILE 0 477 HIS 0 478 THR 0 479 GLY 0 480 GLU 0 481 THR 0 482 PRO 0 483 TYR 0 484 GLN 0 485 CYS 0 486 GLU 0 487 LEU 0 488 CYS 0 489 ALA 0 490 LYS 0 491 LYS 0 492 PHE 0 493 SER 0 494 ASN 0 495 ALA 0 496 SER 0 497 ASN 0 498 PHE 0 499 ARG 0 500 MET 0 501 HIS 0 502 ARG 0 503 ARG 0 504 VAL 0 505 HIS 0 506 THR 0 507 LYS 0 508 GLU 0 509 MET 0 510 GLN 0 511 PHE 0 512 ARG 0 513 CYS 0 514 GLN 0 515 THR 0 516 CYS 0 517 GLY 0 518 LYS 0 519 GLU 0 520 PHE 0 521 ILE 0 522 GLN 0 523 PRO 0 524 SER 0 525 ASN 0 526 TYR 0 527 SER 0 528 ARG 0 529 HIS 0 530 LEU 0 531 ARG 0 532 ILE 0 533 HIS 0 534 THR 0 535 LYS 0 536 GLU 0 537 LYS 0 538 PRO 0 539 TYR 0 540 SER 0 541 CYS 0 542 ASN 0 543 LEU 0 544 CYS 0 545 SER 0 546 ALA 0 547 LYS 0 548 PHE 0 549 LEU 0 550 TYR 0 551 SER 0 552 THR 0 553 SER 0 554 LEU 0 555 LYS 0 556 ARG 0 557 HIS 0 558 GLN 0 559 GLN 0 560 ARG 0 561 HIS 0 562 HIS 0 563 GLY 0 564 LEU 0 565 GLU 0 566 LEU 0 567 LEU 0 568 ARG 0 569 CYS 0 570 GLN 0 571 LEU 0 572 CYS 0 573 GLN 0 574 LYS 0 575 THR 0 576 PHE 0 577 LEU 0 578 ASN 0 579 GLU 0 580 SER 0 581 CYS 0 582 LEU 0 583 ILE 0 584 ARG 0 585 HIS 0 586 ARG 0 587 THR 0 588 GLY 0 589 CYS 0 590 GLU 0 591 LEU 0 592 ARG 0 593 ALA 0 594 CYS 0 595 VAL 0 596 LYS 0 597 THR 0 598 ALA 0 599 ASP 0 600 GLU 0 601 GLU 0 602 LEU 0 603 TYR 0 604 THR 0 605 HIS 0 606 LEU 0 607 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -24.336 27.828 -5.474 1.00 38.20 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.976 27.513 -4.070 1.00 38.20 1 A 1 ATOM 3 C C . MET A 0 1 . -23.698 28.753 -3.228 1.00 38.20 1 A 1 ATOM 4 C CB . MET A 0 1 . -22.872 26.455 -3.925 1.00 38.20 1 A 1 ATOM 5 O O . MET A 0 1 . -24.413 28.905 -2.256 1.00 38.20 1 A 1 ATOM 6 C CG . MET A 0 1 . -23.519 25.084 -3.689 1.00 38.20 1 A 1 ATOM 7 S SD . MET A 0 1 . -22.391 23.809 -3.075 1.00 38.20 1 A 1 ATOM 8 C CE . MET A 0 1 . -21.522 23.331 -4.591 1.00 38.20 1 A 1 ATOM 9 N N . PHE A 0 2 . -22.753 29.644 -3.566 1.00 35.46 2 A 1 ATOM 10 C CA . PHE A 0 2 . -22.440 30.826 -2.730 1.00 35.46 2 A 1 ATOM 11 C C . PHE A 0 2 . -23.691 31.641 -2.330 1.00 35.46 2 A 1 ATOM 12 C CB . PHE A 0 2 . -21.381 31.679 -3.445 1.00 35.46 2 A 1 ATOM 13 O O . PHE A 0 2 . -24.038 31.668 -1.155 1.00 35.46 2 A 1 ATOM 14 C CG . PHE A 0 2 . -20.801 32.795 -2.596 1.00 35.46 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -21.242 34.122 -2.769 1.00 35.46 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -19.806 32.512 -1.639 1.00 35.46 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -20.695 35.156 -1.990 1.00 35.46 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -19.258 33.548 -0.861 1.00 35.46 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -19.703 34.870 -1.036 1.00 35.46 2 A 1 ATOM 20 N N . ASN A 0 3 . -24.474 32.137 -3.296 1.00 37.70 3 A 1 ATOM 21 C CA . ASN A 0 3 . -25.724 32.873 -3.018 1.00 37.70 3 A 1 ATOM 22 C C . ASN A 0 3 . -26.823 32.043 -2.317 1.00 37.70 3 A 1 ATOM 23 C CB . ASN A 0 3 . -26.278 33.477 -4.329 1.00 37.70 3 A 1 ATOM 24 O O . ASN A 0 3 . -27.750 32.620 -1.763 1.00 37.70 3 A 1 ATOM 25 C CG . ASN A 0 3 . -25.377 34.527 -4.957 1.00 37.70 3 A 1 ATOM 26 N ND2 . ASN A 0 3 . -25.804 35.161 -6.021 1.00 37.70 3 A 1 ATOM 27 O OD1 . ASN A 0 3 . -24.258 34.745 -4.541 1.00 37.70 3 A 1 ATOM 28 N N . TYR A 0 4 . -26.738 30.706 -2.327 1.00 42.14 4 A 1 ATOM 29 C CA . TYR A 0 4 . -27.651 29.842 -1.567 1.00 42.14 4 A 1 ATOM 30 C C . TYR A 0 4 . -27.248 29.813 -0.088 1.00 42.14 4 A 1 ATOM 31 C CB . TYR A 0 4 . -27.678 28.434 -2.189 1.00 42.14 4 A 1 ATOM 32 O O . TYR A 0 4 . -28.089 29.995 0.780 1.00 42.14 4 A 1 ATOM 33 C CG . TYR A 0 4 . -28.647 27.464 -1.542 1.00 42.14 4 A 1 ATOM 34 C CD1 . TYR A 0 4 . -28.264 26.736 -0.394 1.00 42.14 4 A 1 ATOM 35 C CD2 . TYR A 0 4 . -29.932 27.285 -2.089 1.00 42.14 4 A 1 ATOM 36 C CE1 . TYR A 0 4 . -29.171 25.848 0.216 1.00 42.14 4 A 1 ATOM 37 C CE2 . TYR A 0 4 . -30.832 26.382 -1.492 1.00 42.14 4 A 1 ATOM 38 O OH . TYR A 0 4 . -31.346 24.821 0.243 1.00 42.14 4 A 1 ATOM 39 C CZ . TYR A 0 4 . -30.459 25.669 -0.335 1.00 42.14 4 A 1 ATOM 40 N N . LEU A 0 5 . -25.948 29.667 0.196 1.00 39.23 5 A 1 ATOM 41 C CA . LEU A 0 5 . -25.412 29.722 1.557 1.00 39.23 5 A 1 ATOM 42 C C . LEU A 0 5 . -25.558 31.119 2.175 1.00 39.23 5 A 1 ATOM 43 C CB . LEU A 0 5 . -23.943 29.264 1.550 1.00 39.23 5 A 1 ATOM 44 O O . LEU A 0 5 . -25.880 31.208 3.350 1.00 39.23 5 A 1 ATOM 45 C CG . LEU A 0 5 . -23.752 27.773 1.214 1.00 39.23 5 A 1 ATOM 46 C CD1 . LEU A 0 5 . -22.268 27.476 0.990 1.00 39.23 5 A 1 ATOM 47 C CD2 . LEU A 0 5 . -24.259 26.855 2.329 1.00 39.23 5 A 1 ATOM 48 N N . VAL A 0 6 . -25.393 32.192 1.392 1.00 40.93 6 A 1 ATOM 49 C CA . VAL A 0 6 . -25.642 33.569 1.860 1.00 40.93 6 A 1 ATOM 50 C C . VAL A 0 6 . -27.126 33.779 2.185 1.00 40.93 6 A 1 ATOM 51 C CB . VAL A 0 6 . -25.114 34.611 0.853 1.00 40.93 6 A 1 ATOM 52 O O . VAL A 0 6 . -27.438 34.233 3.280 1.00 40.93 6 A 1 ATOM 53 C CG1 . VAL A 0 6 . -25.469 36.049 1.247 1.00 40.93 6 A 1 ATOM 54 C CG2 . VAL A 0 6 . -23.583 34.534 0.744 1.00 40.93 6 A 1 ATOM 55 N N . ARG A 0 7 . -28.060 33.372 1.308 1.00 36.49 7 A 1 ATOM 56 C CA . ARG A 0 7 . -29.504 33.447 1.618 1.00 36.49 7 A 1 ATOM 57 C C . ARG A 0 7 . -29.889 32.627 2.854 1.00 36.49 7 A 1 ATOM 58 C CB . ARG A 0 7 . -30.358 33.054 0.400 1.00 36.49 7 A 1 ATOM 59 O O . ARG A 0 7 . -30.692 33.096 3.643 1.00 36.49 7 A 1 ATOM 60 C CG . ARG A 0 7 . -30.460 34.217 -0.600 1.00 36.49 7 A 1 ATOM 61 C CD . ARG A 0 7 . -31.357 33.854 -1.792 1.00 36.49 7 A 1 ATOM 62 N NE . ARG A 0 7 . -31.614 35.023 -2.660 1.00 36.49 7 A 1 ATOM 63 N NH1 . ARG A 0 7 . -33.100 34.028 -4.103 1.00 36.49 7 A 1 ATOM 64 N NH2 . ARG A 0 7 . -32.611 36.198 -4.334 1.00 36.49 7 A 1 ATOM 65 C CZ . ARG A 0 7 . -32.436 35.075 -3.693 1.00 36.49 7 A 1 ATOM 66 N N . MET A 0 8 . -29.264 31.468 3.068 1.00 41.24 8 A 1 ATOM 67 C CA . MET A 0 8 . -29.500 30.614 4.242 1.00 41.24 8 A 1 ATOM 68 C C . MET A 0 8 . -28.802 31.095 5.537 1.00 41.24 8 A 1 ATOM 69 C CB . MET A 0 8 . -29.087 29.175 3.889 1.00 41.24 8 A 1 ATOM 70 O O . MET A 0 8 . -28.900 30.426 6.560 1.00 41.24 8 A 1 ATOM 71 C CG . MET A 0 8 . -29.875 28.113 4.664 1.00 41.24 8 A 1 ATOM 72 S SD . MET A 0 8 . -28.917 26.617 5.040 1.00 41.24 8 A 1 ATOM 73 C CE . MET A 0 8 . -28.130 27.212 6.564 1.00 41.24 8 A 1 ATOM 74 N N . PHE A 0 9 . -28.064 32.212 5.503 1.00 36.61 9 A 1 ATOM 75 C CA . PHE A 0 9 . -27.418 32.827 6.678 1.00 36.61 9 A 1 ATOM 76 C C . PHE A 0 9 . -27.822 34.294 6.912 1.00 36.61 9 A 1 ATOM 77 C CB . PHE A 0 9 . -25.888 32.686 6.569 1.00 36.61 9 A 1 ATOM 78 O O . PHE A 0 9 . -27.485 34.852 7.953 1.00 36.61 9 A 1 ATOM 79 C CG . PHE A 0 9 . -25.329 31.474 7.293 1.00 36.61 9 A 1 ATOM 80 C CD1 . PHE A 0 9 . -25.023 31.565 8.663 1.00 36.61 9 A 1 ATOM 81 C CD2 . PHE A 0 9 . -25.131 30.257 6.615 1.00 36.61 9 A 1 ATOM 82 C CE1 . PHE A 0 9 . -24.516 30.448 9.352 1.00 36.61 9 A 1 ATOM 83 C CE2 . PHE A 0 9 . -24.622 29.139 7.301 1.00 36.61 9 A 1 ATOM 84 C CZ . PHE A 0 9 . -24.315 29.234 8.671 1.00 36.61 9 A 1 ATOM 85 N N . CYS A 0 10 . -28.537 34.916 5.971 1.00 31.97 10 A 1 ATOM 86 C CA . CYS A 0 10 . -28.963 36.318 6.029 1.00 31.97 10 A 1 ATOM 87 C C . CYS A 0 10 . -30.487 36.480 5.866 1.00 31.97 10 A 1 ATOM 88 C CB . CYS A 0 10 . -28.170 37.138 4.995 1.00 31.97 10 A 1 ATOM 89 O O . CYS A 0 10 . -30.937 37.508 5.371 1.00 31.97 10 A 1 ATOM 90 S SG . CYS A 0 10 . -26.379 37.051 5.309 1.00 31.97 10 A 1 ATOM 91 N N . GLY A 0 11 . -31.272 35.464 6.237 1.00 27.01 11 A 1 ATOM 92 C CA . GLY A 0 11 . -32.728 35.465 6.086 1.00 27.01 11 A 1 ATOM 93 C C . GLY A 0 11 . -33.424 34.489 7.030 1.00 27.01 11 A 1 ATOM 94 O O . GLY A 0 11 . -33.782 33.398 6.610 1.00 27.01 11 A 1 ATOM 95 N N . GLU A 0 12 . -33.583 34.894 8.293 1.00 27.77 12 A 1 ATOM 96 C CA . GLU A 0 12 . -34.638 34.430 9.217 1.00 27.77 12 A 1 ATOM 97 C C . GLU A 0 12 . -34.710 35.406 10.417 1.00 27.77 12 A 1 ATOM 98 C CB . GLU A 0 12 . -34.496 32.929 9.596 1.00 27.77 12 A 1 ATOM 99 O O . GLU A 0 12 . -34.402 35.084 11.561 1.00 27.77 12 A 1 ATOM 100 C CG . GLU A 0 12 . -35.724 32.139 9.091 1.00 27.77 12 A 1 ATOM 101 C CD . GLU A 0 12 . -35.581 30.612 9.235 1.00 27.77 12 A 1 ATOM 102 O OE1 . GLU A 0 12 . -35.966 29.888 8.285 1.00 27.77 12 A 1 ATOM 103 O OE2 . GLU A 0 12 . -35.086 30.152 10.291 1.00 27.77 12 A 1 ATOM 104 N N . PHE A 0 13 . -35.044 36.663 10.106 1.00 25.92 13 A 1 ATOM 105 C CA . PHE A 0 13 . -35.412 37.714 11.068 1.00 25.92 13 A 1 ATOM 106 C C . PHE A 0 13 . -36.511 38.603 10.454 1.00 25.92 13 A 1 ATOM 107 C CB . PHE A 0 13 . -34.171 38.477 11.593 1.00 25.92 13 A 1 ATOM 108 O O . PHE A 0 13 . -36.425 39.826 10.424 1.00 25.92 13 A 1 ATOM 109 C CG . PHE A 0 13 . -33.857 38.205 13.057 1.00 25.92 13 A 1 ATOM 110 C CD1 . PHE A 0 13 . -34.723 38.667 14.068 1.00 25.92 13 A 1 ATOM 111 C CD2 . PHE A 0 13 . -32.695 37.495 13.413 1.00 25.92 13 A 1 ATOM 112 C CE1 . PHE A 0 13 . -34.429 38.419 15.422 1.00 25.92 13 A 1 ATOM 113 C CE2 . PHE A 0 13 . -32.395 37.254 14.766 1.00 25.92 13 A 1 ATOM 114 C CZ . PHE A 0 13 . -33.262 37.715 15.772 1.00 25.92 13 A 1 ATOM 115 N N . GLU A 0 14 . -37.550 37.954 9.927 1.00 27.26 14 A 1 ATOM 116 C CA . GLU A 0 14 . -38.839 38.583 9.641 1.00 27.26 14 A 1 ATOM 117 C C . GLU A 0 14 . -39.790 38.169 10.770 1.00 27.26 14 A 1 ATOM 118 C CB . GLU A 0 14 . -39.349 38.189 8.240 1.00 27.26 14 A 1 ATOM 119 O O . GLU A 0 14 . -40.210 37.016 10.856 1.00 27.26 14 A 1 ATOM 120 C CG . GLU A 0 14 . -38.532 38.894 7.139 1.00 27.26 14 A 1 ATOM 121 C CD . GLU A 0 14 . -38.943 38.528 5.700 1.00 27.26 14 A 1 ATOM 122 O OE1 . GLU A 0 14 . -38.641 39.342 4.796 1.00 27.26 14 A 1 ATOM 123 O OE2 . GLU A 0 14 . -39.455 37.407 5.484 1.00 27.26 14 A 1 ATOM 124 N N . THR A 0 15 . -40.064 39.097 11.688 1.00 24.93 15 A 1 ATOM 125 C CA . THR A 0 15 . -41.059 38.932 12.757 1.00 24.93 15 A 1 ATOM 126 C C . THR A 0 15 . -42.077 40.058 12.680 1.00 24.93 15 A 1 ATOM 127 C CB . THR A 0 15 . -40.450 38.829 14.167 1.00 24.93 15 A 1 ATOM 128 O O . THR A 0 15 . -42.130 40.914 13.557 1.00 24.93 15 A 1 ATOM 129 C CG2 . THR A 0 15 . -39.608 37.569 14.355 1.00 24.93 15 A 1 ATOM 130 O OG1 . THR A 0 15 . -39.644 39.946 14.461 1.00 24.93 15 A 1 ATOM 131 N N . ASP A 0 16 . -42.874 40.026 11.619 1.00 25.49 16 A 1 ATOM 132 C CA . ASP A 0 16 . -44.147 40.731 11.513 1.00 25.49 16 A 1 ATOM 133 C C . ASP A 0 16 . -45.175 39.803 10.844 1.00 25.49 16 A 1 ATOM 134 C CB . ASP A 0 16 . -43.983 42.082 10.786 1.00 25.49 16 A 1 ATOM 135 O O . ASP A 0 16 . -44.821 38.771 10.275 1.00 25.49 16 A 1 ATOM 136 C CG . ASP A 0 16 . -43.857 43.249 11.775 1.00 25.49 16 A 1 ATOM 137 O OD1 . ASP A 0 16 . -44.702 43.299 12.701 1.00 25.49 16 A 1 ATOM 138 O OD2 . ASP A 0 16 . -42.963 44.100 11.569 1.00 25.49 16 A 1 ATOM 139 N N . GLU A 0 17 . -46.457 40.144 10.977 1.00 27.37 17 A 1 ATOM 140 C CA . GLU A 0 17 . -47.611 39.355 10.508 1.00 27.37 17 A 1 ATOM 141 C C . GLU A 0 17 . -47.751 37.938 11.096 1.00 27.37 17 A 1 ATOM 142 C CB . GLU A 0 17 . -47.792 39.411 8.984 1.00 27.37 17 A 1 ATOM 143 O O . GLU A 0 17 . -47.956 36.940 10.404 1.00 27.37 17 A 1 ATOM 144 C CG . GLU A 0 17 . -47.969 40.853 8.481 1.00 27.37 17 A 1 ATOM 145 C CD . GLU A 0 17 . -49.059 40.946 7.406 1.00 27.37 17 A 1 ATOM 146 O OE1 . GLU A 0 17 . -49.983 41.769 7.599 1.00 27.37 17 A 1 ATOM 147 O OE2 . GLU A 0 17 . -49.014 40.158 6.435 1.00 27.37 17 A 1 ATOM 148 N N . LEU A 0 18 . -47.855 37.876 12.426 1.00 24.62 18 A 1 ATOM 149 C CA . LEU A 0 18 . -48.660 36.836 13.074 1.00 24.62 18 A 1 ATOM 150 C C . LEU A 0 18 . -50.164 37.128 12.839 1.00 24.62 18 A 1 ATOM 151 C CB . LEU A 0 18 . -48.229 36.686 14.554 1.00 24.62 18 A 1 ATOM 152 O O . LEU A 0 18 . -50.889 37.536 13.746 1.00 24.62 18 A 1 ATOM 153 C CG . LEU A 0 18 . -48.040 35.221 14.989 1.00 24.62 18 A 1 ATOM 154 C CD1 . LEU A 0 18 . -47.550 35.174 16.438 1.00 24.62 18 A 1 ATOM 155 C CD2 . LEU A 0 18 . -49.317 34.384 14.891 1.00 24.62 18 A 1 ATOM 156 N N . SER A 0 19 . -50.634 36.968 11.595 1.00 25.26 19 A 1 ATOM 157 C CA . SER A 0 19 . -52.043 37.142 11.212 1.00 25.26 19 A 1 ATOM 158 C C . SER A 0 19 . -52.491 36.129 10.143 1.00 25.26 19 A 1 ATOM 159 C CB . SER A 0 19 . -52.324 38.607 10.800 1.00 25.26 19 A 1 ATOM 160 O O . SER A 0 19 . -51.681 35.530 9.442 1.00 25.26 19 A 1 ATOM 161 O OG . SER A 0 19 . -52.447 38.792 9.399 1.00 25.26 19 A 1 ATOM 162 N N . SER A 0 20 . -53.807 35.949 10.002 1.00 26.40 20 A 1 ATOM 163 C CA . SER A 0 20 . -54.439 35.367 8.802 1.00 26.40 20 A 1 ATOM 164 C C . SER A 0 20 . -54.191 33.881 8.464 1.00 26.40 20 A 1 ATOM 165 C CB . SER A 0 20 . -54.229 36.293 7.594 1.00 26.40 20 A 1 ATOM 166 O O . SER A 0 20 . -54.217 33.508 7.292 1.00 26.40 20 A 1 ATOM 167 O OG . SER A 0 20 . -54.651 37.604 7.926 1.00 26.40 20 A 1 ATOM 168 N N . ILE A 0 21 . -54.134 32.986 9.461 1.00 28.26 21 A 1 ATOM 169 C CA . ILE A 0 21 . -54.633 31.605 9.264 1.00 28.26 21 A 1 ATOM 170 C C . ILE A 0 21 . -56.081 31.531 9.761 1.00 28.26 21 A 1 ATOM 171 C CB . ILE A 0 21 . -53.701 30.512 9.841 1.00 28.26 21 A 1 ATOM 172 O O . ILE A 0 21 . -56.352 31.298 10.937 1.00 28.26 21 A 1 ATOM 173 C CG1 . ILE A 0 21 . -52.344 30.562 9.097 1.00 28.26 21 A 1 ATOM 174 C CG2 . ILE A 0 21 . -54.344 29.115 9.680 1.00 28.26 21 A 1 ATOM 175 C CD1 . ILE A 0 21 . -51.332 29.480 9.500 1.00 28.26 21 A 1 ATOM 176 N N . ASN A 0 22 . -57.025 31.731 8.838 1.00 24.42 22 A 1 ATOM 177 C CA . ASN A 0 22 . -58.453 31.533 9.088 1.00 24.42 22 A 1 ATOM 178 C C . ASN A 0 22 . -58.791 30.035 9.126 1.00 24.42 22 A 1 ATOM 179 C CB . ASN A 0 22 . -59.281 32.268 8.011 1.00 24.42 22 A 1 ATOM 180 O O . ASN A 0 22 . -59.082 29.435 8.091 1.00 24.42 22 A 1 ATOM 181 C CG . ASN A 0 22 . -59.607 33.703 8.372 1.00 24.42 22 A 1 ATOM 182 N ND2 . ASN A 0 22 . -59.652 34.591 7.408 1.00 24.42 22 A 1 ATOM 183 O OD1 . ASN A 0 22 . -59.865 34.044 9.509 1.00 24.42 22 A 1 ATOM 184 N N . VAL A 0 23 . -58.812 29.449 10.324 1.00 26.37 23 A 1 ATOM 185 C CA . VAL A 0 23 . -59.503 28.178 10.587 1.00 26.37 23 A 1 ATOM 186 C C . VAL A 0 23 . -60.301 28.293 11.884 1.00 26.37 23 A 1 ATOM 187 C CB . VAL A 0 23 . -58.559 26.950 10.612 1.00 26.37 23 A 1 ATOM 188 O O . VAL A 0 23 . -59.849 27.849 12.929 1.00 26.37 23 A 1 ATOM 189 C CG1 . VAL A 0 23 . -59.360 25.641 10.744 1.00 26.37 23 A 1 ATOM 190 C CG2 . VAL A 0 23 . -57.734 26.813 9.325 1.00 26.37 23 A 1 ATOM 191 N N . GLU A 0 24 . -61.507 28.857 11.798 1.00 26.12 24 A 1 ATOM 192 C CA . GLU A 0 24 . -62.684 28.216 12.397 1.00 26.12 24 A 1 ATOM 193 C C . GLU A 0 24 . -63.999 28.829 11.906 1.00 26.12 24 A 1 ATOM 194 C CB . GLU A 0 24 . -62.662 28.181 13.940 1.00 26.12 24 A 1 ATOM 195 O O . GLU A 0 24 . -64.230 30.036 11.970 1.00 26.12 24 A 1 ATOM 196 C CG . GLU A 0 24 . -62.590 26.709 14.385 1.00 26.12 24 A 1 ATOM 197 C CD . GLU A 0 24 . -62.440 26.519 15.899 1.00 26.12 24 A 1 ATOM 198 O OE1 . GLU A 0 24 . -61.891 25.461 16.284 1.00 26.12 24 A 1 ATOM 199 O OE2 . GLU A 0 24 . -62.931 27.388 16.656 1.00 26.12 24 A 1 ATOM 200 N N . GLY A 0 25 . -64.908 27.963 11.460 1.00 29.32 25 A 1 ATOM 201 C CA . GLY A 0 25 . -66.313 28.307 11.314 1.00 29.32 25 A 1 ATOM 202 C C . GLY A 0 25 . -67.046 28.127 12.642 1.00 29.32 25 A 1 ATOM 203 O O . GLY A 0 25 . -67.623 27.070 12.846 1.00 29.32 25 A 1 ATOM 204 N N . ASN A 0 26 . -67.020 29.165 13.489 1.00 29.27 26 A 1 ATOM 205 C CA . ASN A 0 26 . -68.173 29.732 14.218 1.00 29.27 26 A 1 ATOM 206 C C . ASN A 0 26 . -69.178 28.776 14.941 1.00 29.27 26 A 1 ATOM 207 C CB . ASN A 0 26 . -68.897 30.575 13.139 1.00 29.27 26 A 1 ATOM 208 O O . ASN A 0 26 . -69.813 27.961 14.275 1.00 29.27 26 A 1 ATOM 209 C CG . ASN A 0 26 . -69.897 31.583 13.660 1.00 29.27 26 A 1 ATOM 210 N ND2 . ASN A 0 26 . -71.127 31.548 13.203 1.00 29.27 26 A 1 ATOM 211 O OD1 . ASN A 0 26 . -69.585 32.448 14.453 1.00 29.27 26 A 1 ATOM 212 N N . PRO A 0 27 . -69.623 29.065 16.191 1.00 35.62 27 A 1 ATOM 213 C CA . PRO A 0 27 . -68.936 29.672 17.351 1.00 35.62 27 A 1 ATOM 214 C C . PRO A 0 27 . -69.220 28.953 18.707 1.00 35.62 27 A 1 ATOM 215 C CB . PRO A 0 27 . -69.555 31.067 17.425 1.00 35.62 27 A 1 ATOM 216 O O . PRO A 0 27 . -70.145 28.148 18.813 1.00 35.62 27 A 1 ATOM 217 C CG . PRO A 0 27 . -71.017 30.821 17.021 1.00 35.62 27 A 1 ATOM 218 C CD . PRO A 0 27 . -71.020 29.478 16.281 1.00 35.62 27 A 1 ATOM 219 N N . GLY A 0 28 . -68.512 29.313 19.798 1.00 28.75 28 A 1 ATOM 220 C CA . GLY A 0 28 . -68.662 28.623 21.100 1.00 28.75 28 A 1 ATOM 221 C C . GLY A 0 28 . -68.302 29.360 22.411 1.00 28.75 28 A 1 ATOM 222 O O . GLY A 0 28 . -67.436 28.897 23.134 1.00 28.75 28 A 1 ATOM 223 N N . VAL A 0 29 . -69.066 30.399 22.795 1.00 30.82 29 A 1 ATOM 224 C CA . VAL A 0 29 . -69.434 30.722 24.211 1.00 30.82 29 A 1 ATOM 225 C C . VAL A 0 29 . -68.357 31.251 25.219 1.00 30.82 29 A 1 ATOM 226 C CB . VAL A 0 29 . -70.231 29.513 24.792 1.00 30.82 29 A 1 ATOM 227 O O . VAL A 0 29 . -67.644 30.478 25.840 1.00 30.82 29 A 1 ATOM 228 C CG1 . VAL A 0 29 . -70.747 29.689 26.225 1.00 30.82 29 A 1 ATOM 229 C CG2 . VAL A 0 29 . -71.493 29.227 23.954 1.00 30.82 29 A 1 ATOM 230 N N . LYS A 0 30 . -68.468 32.563 25.556 1.00 29.40 30 A 1 ATOM 231 C CA . LYS A 0 30 . -68.224 33.247 26.878 1.00 29.40 30 A 1 ATOM 232 C C . LYS A 0 30 . -66.771 33.415 27.416 1.00 29.40 30 A 1 ATOM 233 C CB . LYS A 0 30 . -69.168 32.619 27.923 1.00 29.40 30 A 1 ATOM 234 O O . LYS A 0 30 . -66.099 32.439 27.692 1.00 29.40 30 A 1 ATOM 235 C CG . LYS A 0 30 . -70.630 33.019 27.653 1.00 29.40 30 A 1 ATOM 236 C CD . LYS A 0 30 . -71.605 32.315 28.604 1.00 29.40 30 A 1 ATOM 237 C CE . LYS A 0 30 . -73.044 32.543 28.121 1.00 29.40 30 A 1 ATOM 238 N NZ . LYS A 0 30 . -74.023 31.815 28.965 1.00 29.40 30 A 1 ATOM 239 N N . THR A 0 31 . -66.211 34.644 27.488 1.00 26.66 31 A 1 ATOM 240 C CA . THR A 0 31 . -66.208 35.658 28.608 1.00 26.66 31 A 1 ATOM 241 C C . THR A 0 31 . -65.475 35.226 29.903 1.00 26.66 31 A 1 ATOM 242 C CB . THR A 0 31 . -67.593 36.225 28.974 1.00 26.66 31 A 1 ATOM 243 O O . THR A 0 31 . -65.674 34.096 30.320 1.00 26.66 31 A 1 ATOM 244 C CG2 . THR A 0 31 . -68.306 36.960 27.841 1.00 26.66 31 A 1 ATOM 245 O OG1 . THR A 0 31 . -68.440 35.236 29.495 1.00 26.66 31 A 1 ATOM 246 N N . SER A 0 32 . -64.700 36.049 30.643 1.00 30.32 32 A 1 ATOM 247 C CA . SER A 0 32 . -64.652 37.531 30.776 1.00 30.32 32 A 1 ATOM 248 C C . SER A 0 32 . -63.322 38.099 31.353 1.00 30.32 32 A 1 ATOM 249 C CB . SER A 0 32 . -65.728 37.955 31.802 1.00 30.32 32 A 1 ATOM 250 O O . SER A 0 32 . -62.596 37.379 32.026 1.00 30.32 32 A 1 ATOM 251 O OG . SER A 0 32 . -65.567 37.286 33.039 1.00 30.32 32 A 1 ATOM 252 N N . SER A 0 33 . -63.143 39.435 31.247 1.00 31.56 33 A 1 ATOM 253 C CA . SER A 0 33 . -62.468 40.376 32.199 1.00 31.56 33 A 1 ATOM 254 C C . SER A 0 33 . -60.948 40.291 32.516 1.00 31.56 33 A 1 ATOM 255 C CB . SER A 0 33 . -63.242 40.418 33.530 1.00 31.56 33 A 1 ATOM 256 O O . SER A 0 33 . -60.405 39.201 32.592 1.00 31.56 33 A 1 ATOM 257 O OG . SER A 0 33 . -63.380 39.124 34.093 1.00 31.56 33 A 1 ATOM 258 N N . SER A 0 34 . -60.236 41.358 32.945 1.00 26.47 34 A 1 ATOM 259 C CA . SER A 0 34 . -60.033 42.736 32.399 1.00 26.47 34 A 1 ATOM 260 C C . SER A 0 34 . -59.313 43.675 33.405 1.00 26.47 34 A 1 ATOM 261 C CB . SER A 0 34 . -61.331 43.479 32.029 1.00 26.47 34 A 1 ATOM 262 O O . SER A 0 34 . -59.942 44.049 34.394 1.00 26.47 34 A 1 ATOM 263 O OG . SER A 0 34 . -62.270 43.436 33.087 1.00 26.47 34 A 1 ATOM 264 N N . SER A 0 35 . -58.077 44.130 33.129 1.00 28.75 35 A 1 ATOM 265 C CA . SER A 0 35 . -57.448 45.385 33.639 1.00 28.75 35 A 1 ATOM 266 C C . SER A 0 35 . -55.967 45.502 33.197 1.00 28.75 35 A 1 ATOM 267 C CB . SER A 0 35 . -57.483 45.501 35.175 1.00 28.75 35 A 1 ATOM 268 O O . SER A 0 35 . -55.398 44.542 32.689 1.00 28.75 35 A 1 ATOM 269 O OG . SER A 0 35 . -56.885 44.381 35.795 1.00 28.75 35 A 1 ATOM 270 N N . SER A 0 36 . -55.275 46.626 33.429 1.00 26.59 36 A 1 ATOM 271 C CA . SER A 0 36 . -55.281 47.809 32.541 1.00 26.59 36 A 1 ATOM 272 C C . SER A 0 36 . -54.247 48.877 32.966 1.00 26.59 36 A 1 ATOM 273 C CB . SER A 0 36 . -56.656 48.501 32.516 1.00 26.59 36 A 1 ATOM 274 O O . SER A 0 36 . -54.346 49.385 34.076 1.00 26.59 36 A 1 ATOM 275 O OG . SER A 0 36 . -57.130 48.731 33.828 1.00 26.59 36 A 1 ATOM 276 N N . ILE A 0 37 . -53.389 49.302 32.023 1.00 24.33 37 A 1 ATOM 277 C CA . ILE A 0 37 . -52.792 50.657 31.884 1.00 24.33 37 A 1 ATOM 278 C C . ILE A 0 37 . -51.785 51.150 32.955 1.00 24.33 37 A 1 ATOM 279 C CB . ILE A 0 37 . -53.925 51.703 31.660 1.00 24.33 37 A 1 ATOM 280 O O . ILE A 0 37 . -52.169 51.529 34.056 1.00 24.33 37 A 1 ATOM 281 C CG1 . ILE A 0 37 . -54.792 51.356 30.422 1.00 24.33 37 A 1 ATOM 282 C CG2 . ILE A 0 37 . -53.379 53.137 31.497 1.00 24.33 37 A 1 ATOM 283 C CD1 . ILE A 0 37 . -56.128 52.110 30.374 1.00 24.33 37 A 1 ATOM 284 N N . SER A 0 38 . -50.531 51.377 32.534 1.00 24.94 38 A 1 ATOM 285 C CA . SER A 0 38 . -49.936 52.733 32.440 1.00 24.94 38 A 1 ATOM 286 C C . SER A 0 38 . -48.666 52.736 31.562 1.00 24.94 38 A 1 ATOM 287 C CB . SER A 0 38 . -49.657 53.377 33.809 1.00 24.94 38 A 1 ATOM 288 O O . SER A 0 38 . -48.101 51.680 31.278 1.00 24.94 38 A 1 ATOM 289 O OG . SER A 0 38 . -48.589 52.752 34.481 1.00 24.94 38 A 1 ATOM 290 N N . CYS A 0 39 . -48.243 53.915 31.091 1.00 22.44 39 A 1 ATOM 291 C CA . CYS A 0 39 . -47.035 54.119 30.278 1.00 22.44 39 A 1 ATOM 292 C C . CYS A 0 39 . -46.158 55.231 30.875 1.00 22.44 39 A 1 ATOM 293 C CB . CYS A 0 39 . -47.417 54.499 28.834 1.00 22.44 39 A 1 ATOM 294 O O . CYS A 0 39 . -46.665 56.123 31.553 1.00 22.44 39 A 1 ATOM 295 S SG . CYS A 0 39 . -48.273 53.146 27.980 1.00 22.44 39 A 1 ATOM 296 N N . GLY A 0 40 . -44.865 55.220 30.545 1.00 22.49 40 A 1 ATOM 297 C CA . GLY A 0 40 . -43.933 56.323 30.784 1.00 22.49 40 A 1 ATOM 298 C C . GLY A 0 40 . -42.750 56.229 29.819 1.00 22.49 40 A 1 ATOM 299 O O . GLY A 0 40 . -42.137 55.170 29.716 1.00 22.49 40 A 1 ATOM 300 N N . CYS A 0 41 . -42.461 57.312 29.097 1.00 23.05 41 A 1 ATOM 301 C CA . CYS A 0 41 . -41.399 57.396 28.086 1.00 23.05 41 A 1 ATOM 302 C C . CYS A 0 41 . -40.315 58.400 28.505 1.00 23.05 41 A 1 ATOM 303 C CB . CYS A 0 41 . -41.999 57.843 26.740 1.00 23.05 41 A 1 ATOM 304 O O . CYS A 0 41 . -40.630 59.326 29.245 1.00 23.05 41 A 1 ATOM 305 S SG . CYS A 0 41 . -43.252 56.675 26.136 1.00 23.05 41 A 1 ATOM 306 N N . ILE A 0 42 . -39.092 58.208 27.989 1.00 26.54 42 A 1 ATOM 307 C CA . ILE A 0 42 . -37.935 59.125 27.811 1.00 26.54 42 A 1 ATOM 308 C C . ILE A 0 42 . -36.803 58.187 27.308 1.00 26.54 42 A 1 ATOM 309 C CB . ILE A 0 42 . -37.618 59.884 29.136 1.00 26.54 42 A 1 ATOM 310 O O . ILE A 0 42 . -36.564 57.152 27.921 1.00 26.54 42 A 1 ATOM 311 C CG1 . ILE A 0 42 . -38.349 61.253 29.171 1.00 26.54 42 A 1 ATOM 312 C CG2 . ILE A 0 42 . -36.131 60.165 29.391 1.00 26.54 42 A 1 ATOM 313 C CD1 . ILE A 0 42 . -38.716 61.703 30.594 1.00 26.54 42 A 1 ATOM 314 N N . GLU A 0 43 . -36.329 58.262 26.057 1.00 22.07 43 A 1 ATOM 315 C CA . GLU A 0 43 . -35.278 59.171 25.538 1.00 22.07 43 A 1 ATOM 316 C C . GLU A 0 43 . -33.944 59.074 26.335 1.00 22.07 43 A 1 ATOM 317 C CB . GLU A 0 43 . -35.800 60.605 25.328 1.00 22.07 43 A 1 ATOM 318 O O . GLU A 0 43 . -33.951 59.121 27.553 1.00 22.07 43 A 1 ATOM 319 C CG . GLU A 0 43 . -36.826 60.664 24.177 1.00 22.07 43 A 1 ATOM 320 C CD . GLU A 0 43 . -37.281 62.088 23.816 1.00 22.07 43 A 1 ATOM 321 O OE1 . GLU A 0 43 . -38.324 62.192 23.132 1.00 22.07 43 A 1 ATOM 322 O OE2 . GLU A 0 43 . -36.571 63.048 24.192 1.00 22.07 43 A 1 ATOM 323 N N . SER A 0 44 . -32.740 58.932 25.755 1.00 23.01 44 A 1 ATOM 324 C CA . SER A 0 44 . -32.315 59.143 24.361 1.00 23.01 44 A 1 ATOM 325 C C . SER A 0 44 . -30.922 58.529 24.034 1.00 23.01 44 A 1 ATOM 326 C CB . SER A 0 44 . -32.249 60.667 24.141 1.00 23.01 44 A 1 ATOM 327 O O . SER A 0 44 . -30.193 58.101 24.923 1.00 23.01 44 A 1 ATOM 328 O OG . SER A 0 44 . -33.031 60.996 23.014 1.00 23.01 44 A 1 ATOM 329 N N . THR A 0 45 . -30.523 58.596 22.751 1.00 22.51 45 A 1 ATOM 330 C CA . THR A 0 45 . -29.130 58.643 22.198 1.00 22.51 45 A 1 ATOM 331 C C . THR A 0 45 . -28.109 57.472 22.299 1.00 22.51 45 A 1 ATOM 332 C CB . THR A 0 45 . -28.414 59.952 22.596 1.00 22.51 45 A 1 ATOM 333 O O . THR A 0 45 . -27.556 57.181 23.349 1.00 22.51 45 A 1 ATOM 334 C CG2 . THR A 0 45 . -28.983 61.158 21.847 1.00 22.51 45 A 1 ATOM 335 O OG1 . THR A 0 45 . -28.520 60.229 23.971 1.00 22.51 45 A 1 ATOM 336 N N . SER A 0 46 . -27.698 56.977 21.109 1.00 23.17 46 A 1 ATOM 337 C CA . SER A 0 46 . -26.329 56.566 20.660 1.00 23.17 46 A 1 ATOM 338 C C . SER A 0 46 . -25.470 55.582 21.497 1.00 23.17 46 A 1 ATOM 339 C CB . SER A 0 46 . -25.506 57.831 20.372 1.00 23.17 46 A 1 ATOM 340 O O . SER A 0 46 . -24.976 55.928 22.562 1.00 23.17 46 A 1 ATOM 341 O OG . SER A 0 46 . -25.312 58.596 21.543 1.00 23.17 46 A 1 ATOM 342 N N . SER A 0 47 . -25.014 54.428 20.976 1.00 26.47 47 A 1 ATOM 343 C CA . SER A 0 47 . -23.950 54.386 19.945 1.00 26.47 47 A 1 ATOM 344 C C . SER A 0 47 . -23.604 52.956 19.434 1.00 26.47 47 A 1 ATOM 345 C CB . SER A 0 47 . -22.667 55.025 20.526 1.00 26.47 47 A 1 ATOM 346 O O . SER A 0 47 . -22.694 52.291 19.928 1.00 26.47 47 A 1 ATOM 347 O OG . SER A 0 47 . -22.393 54.606 21.850 1.00 26.47 47 A 1 ATOM 348 N N . LEU A 0 48 . -24.261 52.482 18.366 1.00 26.63 48 A 1 ATOM 349 C CA . LEU A 0 48 . -23.927 51.208 17.691 1.00 26.63 48 A 1 ATOM 350 C C . LEU A 0 48 . -22.681 51.336 16.786 1.00 26.63 48 A 1 ATOM 351 C CB . LEU A 0 48 . -25.177 50.662 16.961 1.00 26.63 48 A 1 ATOM 352 O O . LEU A 0 48 . -22.766 51.383 15.558 1.00 26.63 48 A 1 ATOM 353 C CG . LEU A 0 48 . -25.943 49.616 17.791 1.00 26.63 48 A 1 ATOM 354 C CD1 . LEU A 0 48 . -27.338 49.400 17.208 1.00 26.63 48 A 1 ATOM 355 C CD2 . LEU A 0 48 . -25.219 48.265 17.790 1.00 26.63 48 A 1 ATOM 356 N N . ASN A 0 49 . -21.498 51.434 17.396 1.00 27.53 49 A 1 ATOM 357 C CA . ASN A 0 49 . -20.269 51.786 16.682 1.00 27.53 49 A 1 ATOM 358 C C . ASN A 0 49 . -19.527 50.599 16.021 1.00 27.53 49 A 1 ATOM 359 C CB . ASN A 0 49 . -19.366 52.637 17.602 1.00 27.53 49 A 1 ATOM 360 O O . ASN A 0 49 . -18.966 49.729 16.683 1.00 27.53 49 A 1 ATOM 361 C CG . ASN A 0 49 . -19.546 54.131 17.381 1.00 27.53 49 A 1 ATOM 362 N ND2 . ASN A 0 49 . -19.482 54.934 18.416 1.00 27.53 49 A 1 ATOM 363 O OD1 . ASN A 0 49 . -19.706 54.600 16.268 1.00 27.53 49 A 1 ATOM 364 N N . ASN A 0 50 . -19.378 50.708 14.693 1.00 31.16 50 A 1 ATOM 365 C CA . ASN A 0 50 . -18.399 50.034 13.821 1.00 31.16 50 A 1 ATOM 366 C C . ASN A 0 50 . -18.677 48.567 13.376 1.00 31.16 50 A 1 ATOM 367 C CB . ASN A 0 50 . -16.979 50.281 14.365 1.00 31.16 50 A 1 ATOM 368 O O . ASN A 0 50 . -18.000 47.632 13.823 1.00 31.16 50 A 1 ATOM 369 C CG . ASN A 0 50 . -15.911 50.168 13.295 1.00 31.16 50 A 1 ATOM 370 N ND2 . ASN A 0 50 . -14.711 50.601 13.599 1.00 31.16 50 A 1 ATOM 371 O OD1 . ASN A 0 50 . -16.129 49.733 12.172 1.00 31.16 50 A 1 ATOM 372 N N . PRO A 0 51 . -19.566 48.350 12.378 1.00 32.33 51 A 1 ATOM 373 C CA . PRO A 0 51 . -19.859 47.022 11.812 1.00 32.33 51 A 1 ATOM 374 C C . PRO A 0 51 . -18.669 46.318 11.123 1.00 32.33 51 A 1 ATOM 375 C CB . PRO A 0 51 . -21.017 47.250 10.828 1.00 32.33 51 A 1 ATOM 376 O O . PRO A 0 51 . -18.712 45.102 10.914 1.00 32.33 51 A 1 ATOM 377 C CG . PRO A 0 51 . -20.879 48.716 10.424 1.00 32.33 51 A 1 ATOM 378 C CD . PRO A 0 51 . -20.386 49.362 11.715 1.00 32.33 51 A 1 ATOM 379 N N . ASN A 0 52 . -17.575 47.025 10.805 1.00 30.68 52 A 1 ATOM 380 C CA . ASN A 0 52 . -16.424 46.436 10.103 1.00 30.68 52 A 1 ATOM 381 C C . ASN A 0 52 . -15.741 45.307 10.902 1.00 30.68 52 A 1 ATOM 382 C CB . ASN A 0 52 . -15.415 47.539 9.742 1.00 30.68 52 A 1 ATOM 383 O O . ASN A 0 52 . -15.260 44.339 10.308 1.00 30.68 52 A 1 ATOM 384 C CG . ASN A 0 52 . -16.001 48.574 8.801 1.00 30.68 52 A 1 ATOM 385 N ND2 . ASN A 0 52 . -16.207 49.786 9.259 1.00 30.68 52 A 1 ATOM 386 O OD1 . ASN A 0 52 . -16.304 48.288 7.659 1.00 30.68 52 A 1 ATOM 387 N N . LYS A 0 53 . -15.740 45.380 12.245 1.00 32.97 53 A 1 ATOM 388 C CA . LYS A 0 53 . -15.172 44.323 13.108 1.00 32.97 53 A 1 ATOM 389 C C . LYS A 0 53 . -15.938 42.997 13.012 1.00 32.97 53 A 1 ATOM 390 C CB . LYS A 0 53 . -15.118 44.792 14.576 1.00 32.97 53 A 1 ATOM 391 O O . LYS A 0 53 . -15.319 41.936 13.062 1.00 32.97 53 A 1 ATOM 392 C CG . LYS A 0 53 . -13.856 45.606 14.912 1.00 32.97 53 A 1 ATOM 393 C CD . LYS A 0 53 . -13.823 45.935 16.416 1.00 32.97 53 A 1 ATOM 394 C CE . LYS A 0 53 . -12.502 46.593 16.843 1.00 32.97 53 A 1 ATOM 395 N NZ . LYS A 0 53 . -12.499 46.914 18.298 1.00 32.97 53 A 1 ATOM 396 N N . ILE A 0 54 . -17.265 43.051 12.866 1.00 35.79 54 A 1 ATOM 397 C CA . ILE A 0 54 . -18.124 41.858 12.790 1.00 35.79 54 A 1 ATOM 398 C C . ILE A 0 54 . -17.918 41.155 11.441 1.00 35.79 54 A 1 ATOM 399 C CB . ILE A 0 54 . -19.601 42.240 13.063 1.00 35.79 54 A 1 ATOM 400 O O . ILE A 0 54 . -17.699 39.944 11.403 1.00 35.79 54 A 1 ATOM 401 C CG1 . ILE A 0 54 . -19.741 42.826 14.491 1.00 35.79 54 A 1 ATOM 402 C CG2 . ILE A 0 54 . -20.523 41.020 12.885 1.00 35.79 54 A 1 ATOM 403 C CD1 . ILE A 0 54 . -21.144 43.339 14.841 1.00 35.79 54 A 1 ATOM 404 N N . SER A 0 55 . -17.885 41.929 10.350 1.00 39.27 55 A 1 ATOM 405 C CA . SER A 0 55 . -17.634 41.427 8.991 1.00 39.27 55 A 1 ATOM 406 C C . SER A 0 55 . -16.323 40.627 8.887 1.00 39.27 55 A 1 ATOM 407 C CB . SER A 0 55 . -17.635 42.616 8.023 1.00 39.27 55 A 1 ATOM 408 O O . SER A 0 55 . -16.322 39.507 8.371 1.00 39.27 55 A 1 ATOM 409 O OG . SER A 0 55 . -17.530 42.177 6.686 1.00 39.27 55 A 1 ATOM 410 N N . SER A 0 56 . -15.222 41.140 9.460 1.00 37.83 56 A 1 ATOM 411 C CA . SER A 0 56 . -13.903 40.482 9.405 1.00 37.83 56 A 1 ATOM 412 C C . SER A 0 56 . -13.914 39.065 9.993 1.00 37.83 56 A 1 ATOM 413 C CB . SER A 0 56 . -12.851 41.336 10.125 1.00 37.83 56 A 1 ATOM 414 O O . SER A 0 56 . -13.474 38.124 9.334 1.00 37.83 56 A 1 ATOM 415 O OG . SER A 0 56 . -11.543 40.991 9.709 1.00 37.83 56 A 1 ATOM 416 N N . ARG A 0 57 . -14.478 38.879 11.197 1.00 41.28 57 A 1 ATOM 417 C CA . ARG A 0 57 . -14.519 37.561 11.864 1.00 41.28 57 A 1 ATOM 418 C C . ARG A 0 57 . -15.393 36.545 11.123 1.00 41.28 57 A 1 ATOM 419 C CB . ARG A 0 57 . -14.995 37.713 13.318 1.00 41.28 57 A 1 ATOM 420 O O . ARG A 0 57 . -15.053 35.364 11.083 1.00 41.28 57 A 1 ATOM 421 C CG . ARG A 0 57 . -13.867 38.177 14.252 1.00 41.28 57 A 1 ATOM 422 C CD . ARG A 0 57 . -14.374 38.222 15.702 1.00 41.28 57 A 1 ATOM 423 N NE . ARG A 0 57 . -13.270 38.384 16.668 1.00 41.28 57 A 1 ATOM 424 N NH1 . ARG A 0 57 . -14.544 38.600 18.574 1.00 41.28 57 A 1 ATOM 425 N NH2 . ARG A 0 57 . -12.325 38.626 18.730 1.00 41.28 57 A 1 ATOM 426 C CZ . ARG A 0 57 . -13.386 38.533 17.978 1.00 41.28 57 A 1 ATOM 427 N N . ILE A 0 58 . -16.499 36.988 10.522 1.00 46.20 58 A 1 ATOM 428 C CA . ILE A 0 58 . -17.384 36.113 9.733 1.00 46.20 58 A 1 ATOM 429 C C . ILE A 0 58 . -16.673 35.644 8.453 1.00 46.20 58 A 1 ATOM 430 C CB . ILE A 0 58 . -18.730 36.826 9.458 1.00 46.20 58 A 1 ATOM 431 O O . ILE A 0 58 . -16.776 34.473 8.079 1.00 46.20 58 A 1 ATOM 432 C CG1 . ILE A 0 58 . -19.488 37.045 10.792 1.00 46.20 58 A 1 ATOM 433 C CG2 . ILE A 0 58 . -19.604 36.017 8.479 1.00 46.20 58 A 1 ATOM 434 C CD1 . ILE A 0 58 . -20.750 37.907 10.669 1.00 46.20 58 A 1 ATOM 435 N N . LEU A 0 59 . -15.900 36.524 7.809 1.00 46.78 59 A 1 ATOM 436 C CA . LEU A 0 59 . -15.094 36.185 6.632 1.00 46.78 59 A 1 ATOM 437 C C . LEU A 0 59 . -13.934 35.234 6.962 1.00 46.78 59 A 1 ATOM 438 C CB . LEU A 0 59 . -14.591 37.487 5.987 1.00 46.78 59 A 1 ATOM 439 O O . LEU A 0 59 . -13.675 34.308 6.193 1.00 46.78 59 A 1 ATOM 440 C CG . LEU A 0 59 . -15.706 38.256 5.257 1.00 46.78 59 A 1 ATOM 441 C CD1 . LEU A 0 59 . -15.264 39.692 5.005 1.00 46.78 59 A 1 ATOM 442 C CD2 . LEU A 0 59 . -16.037 37.615 3.904 1.00 46.78 59 A 1 ATOM 443 N N . GLU A 0 60 . -13.273 35.410 8.107 1.00 45.66 60 A 1 ATOM 444 C CA . GLU A 0 60 . -12.222 34.504 8.592 1.00 45.66 60 A 1 ATOM 445 C C . GLU A 0 60 . -12.759 33.086 8.855 1.00 45.66 60 A 1 ATOM 446 C CB . GLU A 0 60 . -11.582 35.091 9.861 1.00 45.66 60 A 1 ATOM 447 O O . GLU A 0 60 . -12.201 32.110 8.350 1.00 45.66 60 A 1 ATOM 448 C CG . GLU A 0 60 . -10.648 36.271 9.542 1.00 45.66 60 A 1 ATOM 449 C CD . GLU A 0 60 . -10.243 37.099 10.775 1.00 45.66 60 A 1 ATOM 450 O OE1 . GLU A 0 60 . -9.504 38.087 10.571 1.00 45.66 60 A 1 ATOM 451 O OE2 . GLU A 0 60 . -10.687 36.782 11.905 1.00 45.66 60 A 1 ATOM 452 N N . ASP A 0 61 . -13.880 32.949 9.570 1.00 47.14 61 A 1 ATOM 453 C CA . ASP A 0 61 . -14.511 31.647 9.833 1.00 47.14 61 A 1 ATOM 454 C C . ASP A 0 61 . -15.054 30.990 8.543 1.00 47.14 61 A 1 ATOM 455 C CB . ASP A 0 61 . -15.584 31.846 10.913 1.00 47.14 61 A 1 ATOM 456 O O . ASP A 0 61 . -14.916 29.777 8.346 1.00 47.14 61 A 1 ATOM 457 C CG . ASP A 0 61 . -16.365 30.571 11.242 1.00 47.14 61 A 1 ATOM 458 O OD1 . ASP A 0 61 . -15.774 29.506 11.527 1.00 47.14 61 A 1 ATOM 459 O OD2 . ASP A 0 61 . -17.613 30.625 11.170 1.00 47.14 61 A 1 ATOM 460 N N . ALA A 0 62 . -15.574 31.776 7.593 1.00 47.14 62 A 1 ATOM 461 C CA . ALA A 0 62 . -15.934 31.281 6.262 1.00 47.14 62 A 1 ATOM 462 C C . ALA A 0 62 . -14.709 30.772 5.471 1.00 47.14 62 A 1 ATOM 463 C CB . ALA A 0 62 . -16.683 32.386 5.509 1.00 47.14 62 A 1 ATOM 464 O O . ALA A 0 62 . -14.770 29.698 4.861 1.00 47.14 62 A 1 ATOM 465 N N . ALA A 0 63 . -13.580 31.488 5.517 1.00 46.66 63 A 1 ATOM 466 C CA . ALA A 0 63 . -12.331 31.076 4.874 1.00 46.66 63 A 1 ATOM 467 C C . ALA A 0 63 . -11.745 29.797 5.506 1.00 46.66 63 A 1 ATOM 468 C CB . ALA A 0 63 . -11.342 32.247 4.923 1.00 46.66 63 A 1 ATOM 469 O O . ALA A 0 63 . -11.311 28.896 4.784 1.00 46.66 63 A 1 ATOM 470 N N . LEU A 0 64 . -11.802 29.660 6.834 1.00 48.79 64 A 1 ATOM 471 C CA . LEU A 0 64 . -11.377 28.451 7.553 1.00 48.79 64 A 1 ATOM 472 C C . LEU A 0 64 . -12.269 27.238 7.226 1.00 48.79 64 A 1 ATOM 473 C CB . LEU A 0 64 . -11.360 28.760 9.062 1.00 48.79 64 A 1 ATOM 474 O O . LEU A 0 64 . -11.768 26.126 7.019 1.00 48.79 64 A 1 ATOM 475 C CG . LEU A 0 64 . -10.222 29.709 9.494 1.00 48.79 64 A 1 ATOM 476 C CD1 . LEU A 0 64 . -10.466 30.203 10.919 1.00 48.79 64 A 1 ATOM 477 C CD2 . LEU A 0 64 . -8.859 29.010 9.460 1.00 48.79 64 A 1 ATOM 478 N N . LYS A 0 65 . -13.585 27.441 7.085 1.00 47.34 65 A 1 ATOM 479 C CA . LYS A 0 65 . -14.521 26.396 6.627 1.00 47.34 65 A 1 ATOM 480 C C . LYS A 0 65 . -14.247 25.969 5.180 1.00 47.34 65 A 1 ATOM 481 C CB . LYS A 0 65 . -15.964 26.885 6.829 1.00 47.34 65 A 1 ATOM 482 O O . LYS A 0 65 . -14.288 24.769 4.889 1.00 47.34 65 A 1 ATOM 483 C CG . LYS A 0 65 . -16.351 26.818 8.316 1.00 47.34 65 A 1 ATOM 484 C CD . LYS A 0 65 . -17.615 27.630 8.615 1.00 47.34 65 A 1 ATOM 485 C CE . LYS A 0 65 . -17.938 27.521 10.108 1.00 47.34 65 A 1 ATOM 486 N NZ . LYS A 0 65 . -18.959 28.512 10.511 1.00 47.34 65 A 1 ATOM 487 N N . LEU A 0 66 . -13.894 26.899 4.291 1.00 44.32 66 A 1 ATOM 488 C CA . LEU A 0 66 . -13.448 26.580 2.927 1.00 44.32 66 A 1 ATOM 489 C C . LEU A 0 66 . -12.124 25.798 2.922 1.00 44.32 66 A 1 ATOM 490 C CB . LEU A 0 66 . -13.345 27.876 2.100 1.00 44.32 66 A 1 ATOM 491 O O . LEU A 0 66 . -12.032 24.773 2.242 1.00 44.32 66 A 1 ATOM 492 C CG . LEU A 0 66 . -14.709 28.434 1.652 1.00 44.32 66 A 1 ATOM 493 C CD1 . LEU A 0 66 . -14.549 29.867 1.151 1.00 44.32 66 A 1 ATOM 494 C CD2 . LEU A 0 66 . -15.307 27.604 0.510 1.00 44.32 66 A 1 ATOM 495 N N . TRP A 0 67 . -11.142 26.207 3.733 1.00 40.28 67 A 1 ATOM 496 C CA . TRP A 0 67 . -9.849 25.521 3.869 1.00 40.28 67 A 1 ATOM 497 C C . TRP A 0 67 . -10.003 24.048 4.275 1.00 40.28 67 A 1 ATOM 498 C CB . TRP A 0 67 . -8.975 26.287 4.872 1.00 40.28 67 A 1 ATOM 499 O O . TRP A 0 67 . -9.356 23.178 3.695 1.00 40.28 67 A 1 ATOM 500 C CG . TRP A 0 67 . -7.591 25.742 5.048 1.00 40.28 67 A 1 ATOM 501 C CD1 . TRP A 0 67 . -6.580 25.889 4.163 1.00 40.28 67 A 1 ATOM 502 C CD2 . TRP A 0 67 . -7.047 24.941 6.145 1.00 40.28 67 A 1 ATOM 503 C CE2 . TRP A 0 67 . -5.685 24.634 5.846 1.00 40.28 67 A 1 ATOM 504 C CE3 . TRP A 0 67 . -7.564 24.438 7.361 1.00 40.28 67 A 1 ATOM 505 N NE1 . TRP A 0 67 . -5.457 25.233 4.625 1.00 40.28 67 A 1 ATOM 506 C CH2 . TRP A 0 67 . -5.423 23.389 7.906 1.00 40.28 67 A 1 ATOM 507 C CZ2 . TRP A 0 67 . -4.878 23.870 6.703 1.00 40.28 67 A 1 ATOM 508 C CZ3 . TRP A 0 67 . -6.762 23.673 8.232 1.00 40.28 67 A 1 ATOM 509 N N . SER A 0 68 . -10.947 23.734 5.173 1.00 43.24 68 A 1 ATOM 510 C CA . SER A 0 68 . -11.226 22.345 5.583 1.00 43.24 68 A 1 ATOM 511 C C . SER A 0 68 . -11.694 21.412 4.447 1.00 43.24 68 A 1 ATOM 512 C CB . SER A 0 68 . -12.234 22.329 6.738 1.00 43.24 68 A 1 ATOM 513 O O . SER A 0 68 . -11.625 20.191 4.590 1.00 43.24 68 A 1 ATOM 514 O OG . SER A 0 68 . -13.564 22.560 6.307 1.00 43.24 68 A 1 ATOM 515 N N . ASN A 0 69 . -12.145 21.970 3.315 1.00 38.94 69 A 1 ATOM 516 C CA . ASN A 0 69 . -12.634 21.227 2.148 1.00 38.94 69 A 1 ATOM 517 C C . ASN A 0 69 . -11.691 21.298 0.930 1.00 38.94 69 A 1 ATOM 518 C CB . ASN A 0 69 . -14.038 21.747 1.798 1.00 38.94 69 A 1 ATOM 519 O O . ASN A 0 69 . -11.845 20.506 -0.003 1.00 38.94 69 A 1 ATOM 520 C CG . ASN A 0 69 . -15.063 21.368 2.849 1.00 38.94 69 A 1 ATOM 521 N ND2 . ASN A 0 69 . -15.461 22.281 3.703 1.00 38.94 69 A 1 ATOM 522 O OD1 . ASN A 0 69 . -15.515 20.237 2.919 1.00 38.94 69 A 1 ATOM 523 N N . LEU A 0 70 . -10.726 22.225 0.912 1.00 36.12 70 A 1 ATOM 524 C CA . LEU A 0 70 . -9.879 22.521 -0.247 1.00 36.12 70 A 1 ATOM 525 C C . LEU A 0 70 . -8.396 22.378 0.113 1.00 36.12 70 A 1 ATOM 526 C CB . LEU A 0 70 . -10.228 23.915 -0.800 1.00 36.12 70 A 1 ATOM 527 O O . LEU A 0 70 . -7.739 23.314 0.559 1.00 36.12 70 A 1 ATOM 528 C CG . LEU A 0 70 . -11.644 24.032 -1.396 1.00 36.12 70 A 1 ATOM 529 C CD1 . LEU A 0 70 . -11.903 25.480 -1.809 1.00 36.12 70 A 1 ATOM 530 C CD2 . LEU A 0 70 . -11.838 23.147 -2.633 1.00 36.12 70 A 1 ATOM 531 N N . ASN A 0 71 . -7.873 21.174 -0.119 1.00 42.79 71 A 1 ATOM 532 C CA . ASN A 0 71 . -6.513 20.754 0.222 1.00 42.79 71 A 1 ATOM 533 C C . ASN A 0 71 . -5.459 21.390 -0.719 1.00 42.79 71 A 1 ATOM 534 C CB . ASN A 0 71 . -6.533 19.213 0.233 1.00 42.79 71 A 1 ATOM 535 O O . ASN A 0 71 . -4.944 20.722 -1.620 1.00 42.79 71 A 1 ATOM 536 C CG . ASN A 0 71 . -5.300 18.606 0.869 1.00 42.79 71 A 1 ATOM 537 N ND2 . ASN A 0 71 . -4.392 18.081 0.087 1.00 42.79 71 A 1 ATOM 538 O OD1 . ASN A 0 71 . -5.144 18.573 2.072 1.00 42.79 71 A 1 ATOM 539 N N . LEU A 0 72 . -5.203 22.690 -0.529 1.00 40.46 72 A 1 ATOM 540 C CA . LEU A 0 72 . -4.356 23.566 -1.349 1.00 40.46 72 A 1 ATOM 541 C C . LEU A 0 72 . -3.088 24.020 -0.606 1.00 40.46 72 A 1 ATOM 542 C CB . LEU A 0 72 . -5.179 24.805 -1.766 1.00 40.46 72 A 1 ATOM 543 O O . LEU A 0 72 . -3.122 24.305 0.591 1.00 40.46 72 A 1 ATOM 544 C CG . LEU A 0 72 . -6.229 24.546 -2.860 1.00 40.46 72 A 1 ATOM 545 C CD1 . LEU A 0 72 . -7.207 25.717 -2.942 1.00 40.46 72 A 1 ATOM 546 C CD2 . LEU A 0 72 . -5.570 24.389 -4.235 1.00 40.46 72 A 1 ATOM 547 N N . ASP A 0 73 . -1.979 24.145 -1.339 1.00 41.52 73 A 1 ATOM 548 C CA . ASP A 0 73 . -0.690 24.571 -0.788 1.00 41.52 73 A 1 ATOM 549 C C . ASP A 0 73 . -0.680 26.048 -0.345 1.00 41.52 73 A 1 ATOM 550 C CB . ASP A 0 73 . 0.437 24.288 -1.791 1.00 41.52 73 A 1 ATOM 551 O O . ASP A 0 73 . -1.238 26.935 -1.001 1.00 41.52 73 A 1 ATOM 552 C CG . ASP A 0 73 . 0.553 22.792 -2.092 1.00 41.52 73 A 1 ATOM 553 O OD1 . ASP A 0 73 . 0.905 22.047 -1.152 1.00 41.52 73 A 1 ATOM 554 O OD2 . ASP A 0 73 . 0.236 22.415 -3.243 1.00 41.52 73 A 1 ATOM 555 N N . ARG A 0 74 . 0.022 26.309 0.767 1.00 34.05 74 A 1 ATOM 556 C CA . ARG A 0 74 . -0.020 27.548 1.577 1.00 34.05 74 A 1 ATOM 557 C C . ARG A 0 74 . 0.216 28.858 0.807 1.00 34.05 74 A 1 ATOM 558 C CB . ARG A 0 74 . 1.002 27.374 2.720 1.00 34.05 74 A 1 ATOM 559 O O . ARG A 0 74 . -0.257 29.901 1.241 1.00 34.05 74 A 1 ATOM 560 C CG . ARG A 0 74 . 0.890 28.398 3.865 1.00 34.05 74 A 1 ATOM 561 C CD . ARG A 0 74 . 1.916 28.065 4.963 1.00 34.05 74 A 1 ATOM 562 N NE . ARG A 0 74 . 1.799 28.963 6.131 1.00 34.05 74 A 1 ATOM 563 N NH1 . ARG A 0 74 . 3.607 28.175 7.320 1.00 34.05 74 A 1 ATOM 564 N NH2 . ARG A 0 74 . 2.358 29.805 8.178 1.00 34.05 74 A 1 ATOM 565 C CZ . ARG A 0 74 . 2.584 28.976 7.198 1.00 34.05 74 A 1 ATOM 566 N N . ILE A 0 75 . 0.928 28.818 -0.321 1.00 37.76 75 A 1 ATOM 567 C CA . ILE A 0 75 . 1.248 30.005 -1.135 1.00 37.76 75 A 1 ATOM 568 C C . ILE A 0 75 . 0.018 30.510 -1.908 1.00 37.76 75 A 1 ATOM 569 C CB . ILE A 0 75 . 2.455 29.702 -2.059 1.00 37.76 75 A 1 ATOM 570 O O . ILE A 0 75 . -0.215 31.716 -1.967 1.00 37.76 75 A 1 ATOM 571 C CG1 . ILE A 0 75 . 3.708 29.401 -1.199 1.00 37.76 75 A 1 ATOM 572 C CG2 . ILE A 0 75 . 2.732 30.871 -3.025 1.00 37.76 75 A 1 ATOM 573 C CD1 . ILE A 0 75 . 4.937 28.939 -1.993 1.00 37.76 75 A 1 ATOM 574 N N . ASN A 0 76 . -0.813 29.609 -2.445 1.00 41.06 76 A 1 ATOM 575 C CA . ASN A 0 76 . -2.002 30.006 -3.210 1.00 41.06 76 A 1 ATOM 576 C C . ASN A 0 76 . -3.086 30.619 -2.311 1.00 41.06 76 A 1 ATOM 577 C CB . ASN A 0 76 . -2.533 28.794 -3.996 1.00 41.06 76 A 1 ATOM 578 O O . ASN A 0 76 . -3.800 31.517 -2.748 1.00 41.06 76 A 1 ATOM 579 C CG . ASN A 0 76 . -1.652 28.410 -5.172 1.00 41.06 76 A 1 ATOM 580 N ND2 . ASN A 0 76 . -1.788 27.202 -5.667 1.00 41.06 76 A 1 ATOM 581 O OD1 . ASN A 0 76 . -0.835 29.162 -5.669 1.00 41.06 76 A 1 ATOM 582 N N . PHE A 0 77 . -3.169 30.181 -1.048 1.00 42.38 77 A 1 ATOM 583 C CA . PHE A 0 77 . -4.112 30.720 -0.065 1.00 42.38 77 A 1 ATOM 584 C C . PHE A 0 77 . -3.938 32.231 0.146 1.00 42.38 77 A 1 ATOM 585 C CB . PHE A 0 77 . -3.958 29.953 1.255 1.00 42.38 77 A 1 ATOM 586 O O . PHE A 0 77 . -4.922 32.960 0.098 1.00 42.38 77 A 1 ATOM 587 C CG . PHE A 0 77 . -4.830 30.488 2.375 1.00 42.38 77 A 1 ATOM 588 C CD1 . PHE A 0 77 . -4.285 31.352 3.344 1.00 42.38 77 A 1 ATOM 589 C CD2 . PHE A 0 77 . -6.198 30.155 2.428 1.00 42.38 77 A 1 ATOM 590 C CE1 . PHE A 0 77 . -5.100 31.872 4.365 1.00 42.38 77 A 1 ATOM 591 C CE2 . PHE A 0 77 . -7.013 30.676 3.450 1.00 42.38 77 A 1 ATOM 592 C CZ . PHE A 0 77 . -6.463 31.533 4.419 1.00 42.38 77 A 1 ATOM 593 N N . ASN A 0 78 . -2.702 32.719 0.309 1.00 41.71 78 A 1 ATOM 594 C CA . ASN A 0 78 . -2.450 34.149 0.523 1.00 41.71 78 A 1 ATOM 595 C C . ASN A 0 78 . -2.879 35.001 -0.686 1.00 41.71 78 A 1 ATOM 596 C CB . ASN A 0 78 . -0.959 34.366 0.838 1.00 41.71 78 A 1 ATOM 597 O O . ASN A 0 78 . -3.442 36.079 -0.507 1.00 41.71 78 A 1 ATOM 598 C CG . ASN A 0 78 . -0.529 33.899 2.218 1.00 41.71 78 A 1 ATOM 599 N ND2 . ASN A 0 78 . 0.712 34.141 2.572 1.00 41.71 78 A 1 ATOM 600 O OD1 . ASN A 0 78 . -1.262 33.317 2.996 1.00 41.71 78 A 1 ATOM 601 N N . ASN A 0 79 . -2.648 34.511 -1.909 1.00 44.76 79 A 1 ATOM 602 C CA . ASN A 0 79 . -3.010 35.224 -3.137 1.00 44.76 79 A 1 ATOM 603 C C . ASN A 0 79 . -4.533 35.257 -3.356 1.00 44.76 79 A 1 ATOM 604 C CB . ASN A 0 79 . -2.273 34.582 -4.326 1.00 44.76 79 A 1 ATOM 605 O O . ASN A 0 79 . -5.078 36.308 -3.692 1.00 44.76 79 A 1 ATOM 606 C CG . ASN A 0 79 . -0.768 34.800 -4.299 1.00 44.76 79 A 1 ATOM 607 N ND2 . ASN A 0 79 . -0.031 34.070 -5.102 1.00 44.76 79 A 1 ATOM 608 O OD1 . ASN A 0 79 . -0.225 35.619 -3.580 1.00 44.76 79 A 1 ATOM 609 N N . GLU A 0 80 . -5.231 34.142 -3.117 1.00 45.09 80 A 1 ATOM 610 C CA . GLU A 0 80 . -6.701 34.097 -3.141 1.00 45.09 80 A 1 ATOM 611 C C . GLU A 0 80 . -7.312 34.988 -2.050 1.00 45.09 80 A 1 ATOM 612 C CB . GLU A 0 80 . -7.192 32.647 -2.984 1.00 45.09 80 A 1 ATOM 613 O O . GLU A 0 80 . -8.215 35.771 -2.338 1.00 45.09 80 A 1 ATOM 614 C CG . GLU A 0 80 . -7.122 31.839 -4.291 1.00 45.09 80 A 1 ATOM 615 C CD . GLU A 0 80 . -8.070 32.367 -5.384 1.00 45.09 80 A 1 ATOM 616 O OE1 . GLU A 0 80 . -7.666 32.331 -6.568 1.00 45.09 80 A 1 ATOM 617 O OE2 . GLU A 0 80 . -9.188 32.812 -5.041 1.00 45.09 80 A 1 ATOM 618 N N . LEU A 0 81 . -6.784 34.948 -0.820 1.00 46.58 81 A 1 ATOM 619 C CA . LEU A 0 81 . -7.261 35.775 0.294 1.00 46.58 81 A 1 ATOM 620 C C . LEU A 0 81 . -7.091 37.276 0.005 1.00 46.58 81 A 1 ATOM 621 C CB . LEU A 0 81 . -6.521 35.346 1.576 1.00 46.58 81 A 1 ATOM 622 O O . LEU A 0 81 . -8.013 38.057 0.246 1.00 46.58 81 A 1 ATOM 623 C CG . LEU A 0 81 . -7.068 35.982 2.867 1.00 46.58 81 A 1 ATOM 624 C CD1 . LEU A 0 81 . -8.451 35.433 3.230 1.00 46.58 81 A 1 ATOM 625 C CD2 . LEU A 0 81 . -6.120 35.680 4.027 1.00 46.58 81 A 1 ATOM 626 N N . LEU A 0 82 . -5.956 37.682 -0.577 1.00 49.91 82 A 1 ATOM 627 C CA . LEU A 0 82 . -5.742 39.052 -1.055 1.00 49.91 82 A 1 ATOM 628 C C . LEU A 0 82 . -6.773 39.444 -2.126 1.00 49.91 82 A 1 ATOM 629 C CB . LEU A 0 82 . -4.300 39.201 -1.581 1.00 49.91 82 A 1 ATOM 630 O O . LEU A 0 82 . -7.394 40.500 -2.003 1.00 49.91 82 A 1 ATOM 631 C CG . LEU A 0 82 . -3.261 39.440 -0.468 1.00 49.91 82 A 1 ATOM 632 C CD1 . LEU A 0 82 . -1.847 39.213 -1.004 1.00 49.91 82 A 1 ATOM 633 C CD2 . LEU A 0 82 . -3.332 40.877 0.061 1.00 49.91 82 A 1 ATOM 634 N N . ASN A 0 83 . -7.010 38.585 -3.122 1.00 50.64 83 A 1 ATOM 635 C CA . ASN A 0 83 . -7.953 38.821 -4.223 1.00 50.64 83 A 1 ATOM 636 C C . ASN A 0 83 . -9.416 38.925 -3.730 1.00 50.64 83 A 1 ATOM 637 C CB . ASN A 0 83 . -7.721 37.687 -5.243 1.00 50.64 83 A 1 ATOM 638 O O . ASN A 0 83 . -10.144 39.843 -4.111 1.00 50.64 83 A 1 ATOM 639 C CG . ASN A 0 83 . -8.281 37.917 -6.635 1.00 50.64 83 A 1 ATOM 640 N ND2 . ASN A 0 83 . -7.890 37.086 -7.572 1.00 50.64 83 A 1 ATOM 641 O OD1 . ASN A 0 83 . -9.079 38.793 -6.921 1.00 50.64 83 A 1 ATOM 642 N N . LEU A 0 84 . -9.827 38.055 -2.801 1.00 47.55 84 A 1 ATOM 643 C CA . LEU A 0 84 . -11.109 38.147 -2.090 1.00 47.55 84 A 1 ATOM 644 C C . LEU A 0 84 . -11.218 39.441 -1.269 1.00 47.55 84 A 1 ATOM 645 C CB . LEU A 0 84 . -11.285 36.893 -1.205 1.00 47.55 84 A 1 ATOM 646 O O . LEU A 0 84 . -12.243 40.118 -1.341 1.00 47.55 84 A 1 ATOM 647 C CG . LEU A 0 84 . -12.061 35.767 -1.922 1.00 47.55 84 A 1 ATOM 648 C CD1 . LEU A 0 84 . -11.421 34.398 -1.707 1.00 47.55 84 A 1 ATOM 649 C CD2 . LEU A 0 84 . -13.501 35.701 -1.403 1.00 47.55 84 A 1 ATOM 650 N N . SER A 0 85 . -10.163 39.836 -0.549 1.00 44.22 85 A 1 ATOM 651 C CA . SER A 0 85 . -10.159 41.083 0.233 1.00 44.22 85 A 1 ATOM 652 C C . SER A 0 85 . -10.241 42.347 -0.634 1.00 44.22 85 A 1 ATOM 653 C CB . SER A 0 85 . -8.924 41.151 1.141 1.00 44.22 85 A 1 ATOM 654 O O . SER A 0 85 . -10.719 43.380 -0.164 1.00 44.22 85 A 1 ATOM 655 O OG . SER A 0 85 . -7.793 41.643 0.438 1.00 44.22 85 A 1 ATOM 656 N N . ALA A 0 86 . -9.764 42.293 -1.883 1.00 48.08 86 A 1 ATOM 657 C CA . ALA A 0 86 . -9.880 43.387 -2.843 1.00 48.08 86 A 1 ATOM 658 C C . ALA A 0 86 . -11.326 43.501 -3.350 1.00 48.08 86 A 1 ATOM 659 C CB . ALA A 0 86 . -8.865 43.170 -3.973 1.00 48.08 86 A 1 ATOM 660 O O . ALA A 0 86 . -11.954 44.544 -3.175 1.00 48.08 86 A 1 ATOM 661 N N . LYS A 0 87 . -11.893 42.395 -3.848 1.00 45.23 87 A 1 ATOM 662 C CA . LYS A 0 87 . -13.284 42.327 -4.334 1.00 45.23 87 A 1 ATOM 663 C C . LYS A 0 87 . -14.312 42.679 -3.259 1.00 45.23 87 A 1 ATOM 664 C CB . LYS A 0 87 . -13.556 40.922 -4.881 1.00 45.23 87 A 1 ATOM 665 O O . LYS A 0 87 . -15.331 43.293 -3.561 1.00 45.23 87 A 1 ATOM 666 C CG . LYS A 0 87 . -12.797 40.705 -6.194 1.00 45.23 87 A 1 ATOM 667 C CD . LYS A 0 87 . -12.873 39.244 -6.633 1.00 45.23 87 A 1 ATOM 668 C CE . LYS A 0 87 . -12.097 39.122 -7.943 1.00 45.23 87 A 1 ATOM 669 N NZ . LYS A 0 87 . -11.886 37.706 -8.312 1.00 45.23 87 A 1 ATOM 670 N N . LEU A 0 88 . -14.063 42.326 -1.997 1.00 45.45 88 A 1 ATOM 671 C CA . LEU A 0 88 . -14.961 42.703 -0.904 1.00 45.45 88 A 1 ATOM 672 C C . LEU A 0 88 . -14.924 44.217 -0.627 1.00 45.45 88 A 1 ATOM 673 C CB . LEU A 0 88 . -14.621 41.879 0.344 1.00 45.45 88 A 1 ATOM 674 O O . LEU A 0 88 . -15.974 44.823 -0.439 1.00 45.45 88 A 1 ATOM 675 C CG . LEU A 0 88 . -15.763 41.944 1.382 1.00 45.45 88 A 1 ATOM 676 C CD1 . LEU A 0 88 . -16.460 40.588 1.500 1.00 45.45 88 A 1 ATOM 677 C CD2 . LEU A 0 88 . -15.220 42.364 2.744 1.00 45.45 88 A 1 ATOM 678 N N . ARG A 0 89 . -13.738 44.842 -0.663 1.00 44.20 89 A 1 ATOM 679 C CA . ARG A 0 89 . -13.593 46.305 -0.534 1.00 44.20 89 A 1 ATOM 680 C C . ARG A 0 89 . -14.254 47.051 -1.695 1.00 44.20 89 A 1 ATOM 681 C CB . ARG A 0 89 . -12.106 46.677 -0.393 1.00 44.20 89 A 1 ATOM 682 O O . ARG A 0 89 . -14.936 48.041 -1.459 1.00 44.20 89 A 1 ATOM 683 C CG . ARG A 0 89 . -11.625 46.449 1.047 1.00 44.20 89 A 1 ATOM 684 C CD . ARG A 0 89 . -10.134 46.767 1.228 1.00 44.20 89 A 1 ATOM 685 N NE . ARG A 0 89 . -9.267 45.618 0.893 1.00 44.20 89 A 1 ATOM 686 N NH1 . ARG A 0 89 . -7.306 46.519 1.666 1.00 44.20 89 A 1 ATOM 687 N NH2 . ARG A 0 89 . -7.313 44.422 0.938 1.00 44.20 89 A 1 ATOM 688 C CZ . ARG A 0 89 . -7.977 45.520 1.159 1.00 44.20 89 A 1 ATOM 689 N N . GLU A 0 90 . -14.119 46.535 -2.912 1.00 47.73 90 A 1 ATOM 690 C CA . GLU A 0 90 . -14.791 47.038 -4.117 1.00 47.73 90 A 1 ATOM 691 C C . GLU A 0 90 . -16.326 47.005 -3.975 1.00 47.73 90 A 1 ATOM 692 C CB . GLU A 0 90 . -14.276 46.186 -5.288 1.00 47.73 90 A 1 ATOM 693 O O . GLU A 0 90 . -16.987 48.023 -4.169 1.00 47.73 90 A 1 ATOM 694 C CG . GLU A 0 90 . -14.755 46.593 -6.685 1.00 47.73 90 A 1 ATOM 695 C CD . GLU A 0 90 . -14.085 45.724 -7.767 1.00 47.73 90 A 1 ATOM 696 O OE1 . GLU A 0 90 . -13.842 46.255 -8.871 1.00 47.73 90 A 1 ATOM 697 O OE2 . GLU A 0 90 . -13.810 44.529 -7.485 1.00 47.73 90 A 1 ATOM 698 N N . ASN A 0 91 . -16.902 45.884 -3.521 1.00 43.78 91 A 1 ATOM 699 C CA . ASN A 0 91 . -18.351 45.771 -3.294 1.00 43.78 91 A 1 ATOM 700 C C . ASN A 0 91 . -18.859 46.664 -2.143 1.00 43.78 91 A 1 ATOM 701 C CB . ASN A 0 91 . -18.724 44.295 -3.068 1.00 43.78 91 A 1 ATOM 702 O O . ASN A 0 91 . -19.968 47.192 -2.222 1.00 43.78 91 A 1 ATOM 703 C CG . ASN A 0 91 . -18.840 43.528 -4.372 1.00 43.78 91 A 1 ATOM 704 N ND2 . ASN A 0 91 . -17.767 42.987 -4.893 1.00 43.78 91 A 1 ATOM 705 O OD1 . ASN A 0 91 . -19.900 43.402 -4.952 1.00 43.78 91 A 1 ATOM 706 N N . ILE A 0 92 . -18.062 46.870 -1.087 1.00 44.94 92 A 1 ATOM 707 C CA . ILE A 0 92 . -18.404 47.810 -0.004 1.00 44.94 92 A 1 ATOM 708 C C . ILE A 0 92 . -18.399 49.258 -0.520 1.00 44.94 92 A 1 ATOM 709 C CB . ILE A 0 92 . -17.485 47.588 1.222 1.00 44.94 92 A 1 ATOM 710 O O . ILE A 0 92 . -19.333 50.001 -0.228 1.00 44.94 92 A 1 ATOM 711 C CG1 . ILE A 0 92 . -17.840 46.241 1.897 1.00 44.94 92 A 1 ATOM 712 C CG2 . ILE A 0 92 . -17.609 48.733 2.247 1.00 44.94 92 A 1 ATOM 713 C CD1 . ILE A 0 92 . -16.798 45.754 2.912 1.00 44.94 92 A 1 ATOM 714 N N . ALA A 0 93 . -17.414 49.647 -1.337 1.00 43.06 93 A 1 ATOM 715 C CA . ALA A 0 93 . -17.370 50.977 -1.950 1.00 43.06 93 A 1 ATOM 716 C C . ALA A 0 93 . -18.568 51.234 -2.888 1.00 43.06 93 A 1 ATOM 717 C CB . ALA A 0 93 . -16.029 51.127 -2.679 1.00 43.06 93 A 1 ATOM 718 O O . ALA A 0 93 . -19.152 52.317 -2.857 1.00 43.06 93 A 1 ATOM 719 N N . ILE A 0 94 . -18.984 50.228 -3.668 1.00 46.63 94 A 1 ATOM 720 C CA . ILE A 0 94 . -20.175 50.306 -4.532 1.00 46.63 94 A 1 ATOM 721 C C . ILE A 0 94 . -21.455 50.504 -3.700 1.00 46.63 94 A 1 ATOM 722 C CB . ILE A 0 94 . -20.240 49.065 -5.456 1.00 46.63 94 A 1 ATOM 723 O O . ILE A 0 94 . -22.254 51.385 -4.016 1.00 46.63 94 A 1 ATOM 724 C CG1 . ILE A 0 94 . -19.096 49.122 -6.498 1.00 46.63 94 A 1 ATOM 725 C CG2 . ILE A 0 94 . -21.597 48.961 -6.178 1.00 46.63 94 A 1 ATOM 726 C CD1 . ILE A 0 94 . -18.826 47.785 -7.203 1.00 46.63 94 A 1 ATOM 727 N N . ASN A 0 95 . -21.638 49.748 -2.611 1.00 39.00 95 A 1 ATOM 728 C CA . ASN A 0 95 . -22.811 49.901 -1.739 1.00 39.00 95 A 1 ATOM 729 C C . ASN A 0 95 . -22.846 51.255 -1.010 1.00 39.00 95 A 1 ATOM 730 C CB . ASN A 0 95 . -22.875 48.729 -0.741 1.00 39.00 95 A 1 ATOM 731 O O . ASN A 0 95 . -23.915 51.853 -0.902 1.00 39.00 95 A 1 ATOM 732 C CG . ASN A 0 95 . -23.642 47.532 -1.275 1.00 39.00 95 A 1 ATOM 733 N ND2 . ASN A 0 95 . -23.312 46.343 -0.832 1.00 39.00 95 A 1 ATOM 734 O OD1 . ASN A 0 95 . -24.566 47.628 -2.060 1.00 39.00 95 A 1 ATOM 735 N N . LEU A 0 96 . -21.699 51.770 -0.551 1.00 41.24 96 A 1 ATOM 736 C CA . LEU A 0 96 . -21.628 53.093 0.082 1.00 41.24 96 A 1 ATOM 737 C C . LEU A 0 96 . -21.963 54.218 -0.912 1.00 41.24 96 A 1 ATOM 738 C CB . LEU A 0 96 . -20.243 53.284 0.728 1.00 41.24 96 A 1 ATOM 739 O O . LEU A 0 96 . -22.729 55.118 -0.570 1.00 41.24 96 A 1 ATOM 740 C CG . LEU A 0 96 . -20.022 52.427 1.991 1.00 41.24 96 A 1 ATOM 741 C CD1 . LEU A 0 96 . -18.551 52.487 2.407 1.00 41.24 96 A 1 ATOM 742 C CD2 . LEU A 0 96 . -20.864 52.906 3.177 1.00 41.24 96 A 1 ATOM 743 N N . ASN A 0 97 . -21.491 54.134 -2.162 1.00 41.30 97 A 1 ATOM 744 C CA . ASN A 0 97 . -21.901 55.070 -3.216 1.00 41.30 97 A 1 ATOM 745 C C . ASN A 0 97 . -23.411 54.995 -3.506 1.00 41.30 97 A 1 ATOM 746 C CB . ASN A 0 97 . -21.072 54.820 -4.490 1.00 41.30 97 A 1 ATOM 747 O O . ASN A 0 97 . -24.050 56.037 -3.650 1.00 41.30 97 A 1 ATOM 748 C CG . ASN A 0 97 . -19.730 55.532 -4.497 1.00 41.30 97 A 1 ATOM 749 N ND2 . ASN A 0 97 . -18.880 55.221 -5.447 1.00 41.30 97 A 1 ATOM 750 O OD1 . ASN A 0 97 . -19.424 56.399 -3.699 1.00 41.30 97 A 1 ATOM 751 N N . HIS A 0 98 . -24.008 53.798 -3.532 1.00 41.07 98 A 1 ATOM 752 C CA . HIS A 0 98 . -25.459 53.656 -3.700 1.00 41.07 98 A 1 ATOM 753 C C . HIS A 0 98 . -26.271 54.215 -2.520 1.00 41.07 98 A 1 ATOM 754 C CB . HIS A 0 98 . -25.827 52.192 -3.985 1.00 41.07 98 A 1 ATOM 755 O O . HIS A 0 98 . -27.354 54.753 -2.742 1.00 41.07 98 A 1 ATOM 756 C CG . HIS A 0 98 . -25.878 51.888 -5.459 1.00 41.07 98 A 1 ATOM 757 C CD2 . HIS A 0 98 . -25.094 51.003 -6.148 1.00 41.07 98 A 1 ATOM 758 N ND1 . HIS A 0 98 . -26.735 52.466 -6.370 1.00 41.07 98 A 1 ATOM 759 C CE1 . HIS A 0 98 . -26.470 51.943 -7.578 1.00 41.07 98 A 1 ATOM 760 N NE2 . HIS A 0 98 . -25.482 51.037 -7.494 1.00 41.07 98 A 1 ATOM 761 N N . GLN A 0 99 . -25.764 54.154 -1.284 1.00 37.41 99 A 1 ATOM 762 C CA . GLN A 0 99 . -26.422 54.810 -0.147 1.00 37.41 99 A 1 ATOM 763 C C . GLN A 0 99 . -26.298 56.340 -0.205 1.00 37.41 99 A 1 ATOM 764 C CB . GLN A 0 99 . -25.918 54.228 1.184 1.00 37.41 99 A 1 ATOM 765 O O . GLN A 0 99 . -27.283 57.030 0.050 1.00 37.41 99 A 1 ATOM 766 C CG . GLN A 0 99 . -26.497 52.822 1.410 1.00 37.41 99 A 1 ATOM 767 C CD . GLN A 0 99 . -26.225 52.277 2.809 1.00 37.41 99 A 1 ATOM 768 N NE2 . GLN A 0 99 . -27.166 51.575 3.403 1.00 37.41 99 A 1 ATOM 769 O OE1 . GLN A 0 99 . -25.171 52.446 3.396 1.00 37.41 99 A 1 ATOM 770 N N . HIS A 0 100 . -25.150 56.884 -0.625 1.00 36.89 100 A 1 ATOM 771 C CA . HIS A 0 100 . -24.991 58.333 -0.808 1.00 36.89 100 A 1 ATOM 772 C C . HIS A 0 100 . -25.830 58.909 -1.963 1.00 36.89 100 A 1 ATOM 773 C CB . HIS A 0 100 . -23.503 58.681 -0.961 1.00 36.89 100 A 1 ATOM 774 O O . HIS A 0 100 . -26.280 60.049 -1.871 1.00 36.89 100 A 1 ATOM 775 C CG . HIS A 0 100 . -22.828 58.876 0.373 1.00 36.89 100 A 1 ATOM 776 C CD2 . HIS A 0 100 . -21.973 58.015 1.006 1.00 36.89 100 A 1 ATOM 777 N ND1 . HIS A 0 100 . -22.994 59.963 1.201 1.00 36.89 100 A 1 ATOM 778 C CE1 . HIS A 0 100 . -22.259 59.760 2.307 1.00 36.89 100 A 1 ATOM 779 N NE2 . HIS A 0 100 . -21.612 58.586 2.233 1.00 36.89 100 A 1 ATOM 780 N N . GLN A 0 101 . -26.097 58.139 -3.023 1.00 37.89 101 A 1 ATOM 781 C CA . GLN A 0 101 . -26.956 58.588 -4.130 1.00 37.89 101 A 1 ATOM 782 C C . GLN A 0 101 . -28.456 58.610 -3.785 1.00 37.89 101 A 1 ATOM 783 C CB . GLN A 0 101 . -26.672 57.741 -5.380 1.00 37.89 101 A 1 ATOM 784 O O . GLN A 0 101 . -29.204 59.353 -4.413 1.00 37.89 101 A 1 ATOM 785 C CG . GLN A 0 101 . -25.331 58.150 -6.010 1.00 37.89 101 A 1 ATOM 786 C CD . GLN A 0 101 . -24.959 57.350 -7.254 1.00 37.89 101 A 1 ATOM 787 N NE2 . GLN A 0 101 . -23.905 57.738 -7.940 1.00 37.89 101 A 1 ATOM 788 O OE1 . GLN A 0 101 . -25.576 56.375 -7.646 1.00 37.89 101 A 1 ATOM 789 N N . ASN A 0 102 . -28.895 57.864 -2.766 1.00 34.90 102 A 1 ATOM 790 C CA . ASN A 0 102 . -30.307 57.772 -2.372 1.00 34.90 102 A 1 ATOM 791 C C . ASN A 0 102 . -30.738 58.784 -1.288 1.00 34.90 102 A 1 ATOM 792 C CB . ASN A 0 102 . -30.613 56.312 -1.986 1.00 34.90 102 A 1 ATOM 793 O O . ASN A 0 102 . -31.878 58.725 -0.835 1.00 34.90 102 A 1 ATOM 794 C CG . ASN A 0 102 . -30.712 55.378 -3.181 1.00 34.90 102 A 1 ATOM 795 N ND2 . ASN A 0 102 . -30.568 54.092 -2.962 1.00 34.90 102 A 1 ATOM 796 O OD1 . ASN A 0 102 . -30.952 55.752 -4.314 1.00 34.90 102 A 1 ATOM 797 N N . HIS A 0 103 . -29.862 59.710 -0.873 1.00 33.98 103 A 1 ATOM 798 C CA . HIS A 0 103 . -30.152 60.697 0.182 1.00 33.98 103 A 1 ATOM 799 C C . HIS A 0 103 . -30.159 62.172 -0.269 1.00 33.98 103 A 1 ATOM 800 C CB . HIS A 0 103 . -29.261 60.429 1.411 1.00 33.98 103 A 1 ATOM 801 O O . HIS A 0 103 . -30.326 63.055 0.568 1.00 33.98 103 A 1 ATOM 802 C CG . HIS A 0 103 . -29.988 59.646 2.476 1.00 33.98 103 A 1 ATOM 803 C CD2 . HIS A 0 103 . -29.730 58.365 2.880 1.00 33.98 103 A 1 ATOM 804 N ND1 . HIS A 0 103 . -31.072 60.090 3.202 1.00 33.98 103 A 1 ATOM 805 C CE1 . HIS A 0 103 . -31.458 59.098 4.021 1.00 33.98 103 A 1 ATOM 806 N NE2 . HIS A 0 103 . -30.664 58.025 3.868 1.00 33.98 103 A 1 ATOM 807 N N . HIS A 0 104 . -30.044 62.461 -1.571 1.00 29.26 104 A 1 ATOM 808 C CA . HIS A 0 104 . -30.189 63.824 -2.108 1.00 29.26 104 A 1 ATOM 809 C C . HIS A 0 104 . -31.617 64.113 -2.607 1.00 29.26 104 A 1 ATOM 810 C CB . HIS A 0 104 . -29.085 64.125 -3.136 1.00 29.26 104 A 1 ATOM 811 O O . HIS A 0 104 . -31.890 64.157 -3.810 1.00 29.26 104 A 1 ATOM 812 C CG . HIS A 0 104 . -27.848 64.699 -2.492 1.00 29.26 104 A 1 ATOM 813 C CD2 . HIS A 0 104 . -26.637 64.082 -2.328 1.00 29.26 104 A 1 ATOM 814 N ND1 . HIS A 0 104 . -27.737 65.959 -1.943 1.00 29.26 104 A 1 ATOM 815 C CE1 . HIS A 0 104 . -26.490 66.096 -1.464 1.00 29.26 104 A 1 ATOM 816 N NE2 . HIS A 0 104 . -25.777 64.979 -1.682 1.00 29.26 104 A 1 ATOM 817 N N . HIS A 0 105 . -32.528 64.350 -1.661 1.00 28.63 105 A 1 ATOM 818 C CA . HIS A 0 105 . -33.793 65.049 -1.906 1.00 28.63 105 A 1 ATOM 819 C C . HIS A 0 105 . -34.256 65.814 -0.659 1.00 28.63 105 A 1 ATOM 820 C CB . HIS A 0 105 . -34.878 64.086 -2.427 1.00 28.63 105 A 1 ATOM 821 O O . HIS A 0 105 . -33.933 65.417 0.459 1.00 28.63 105 A 1 ATOM 822 C CG . HIS A 0 105 . -35.374 64.504 -3.788 1.00 28.63 105 A 1 ATOM 823 C CD2 . HIS A 0 105 . -36.658 64.816 -4.149 1.00 28.63 105 A 1 ATOM 824 N ND1 . HIS A 0 105 . -34.577 64.711 -4.889 1.00 28.63 105 A 1 ATOM 825 C CE1 . HIS A 0 105 . -35.359 65.145 -5.891 1.00 28.63 105 A 1 ATOM 826 N NE2 . HIS A 0 105 . -36.639 65.219 -5.490 1.00 28.63 105 A 1 ATOM 827 N N . CYS A 0 106 . -35.036 66.877 -0.884 1.00 31.51 106 A 1 ATOM 828 C CA . CYS A 0 106 . -35.364 67.948 0.072 1.00 31.51 106 A 1 ATOM 829 C C . CYS A 0 106 . -34.172 68.862 0.426 1.00 31.51 106 A 1 ATOM 830 C CB . CYS A 0 106 . -36.156 67.406 1.271 1.00 31.51 106 A 1 ATOM 831 O O . CYS A 0 106 . -33.010 68.497 0.256 1.00 31.51 106 A 1 ATOM 832 S SG . CYS A 0 106 . -37.705 66.656 0.679 1.00 31.51 106 A 1 ATOM 833 N N . ASN A 0 107 . -34.496 70.110 0.779 1.00 27.76 107 A 1 ATOM 834 C CA . ASN A 0 107 . -33.721 71.286 0.380 1.00 27.76 107 A 1 ATOM 835 C C . ASN A 0 107 . -33.878 72.446 1.394 1.00 27.76 107 A 1 ATOM 836 C CB . ASN A 0 107 . -34.253 71.706 -1.019 1.00 27.76 107 A 1 ATOM 837 O O . ASN A 0 107 . -34.878 72.493 2.105 1.00 27.76 107 A 1 ATOM 838 C CG . ASN A 0 107 . -33.180 71.995 -2.055 1.00 27.76 107 A 1 ATOM 839 N ND2 . ASN A 0 107 . -33.316 73.053 -2.810 1.00 27.76 107 A 1 ATOM 840 O OD1 . ASN A 0 107 . -32.250 71.226 -2.249 1.00 27.76 107 A 1 ATOM 841 N N . ASP A 0 108 . -32.930 73.385 1.330 1.00 29.71 108 A 1 ATOM 842 C CA . ASP A 0 108 . -33.012 74.815 1.692 1.00 29.71 108 A 1 ATOM 843 C C . ASP A 0 108 . -32.978 75.321 3.166 1.00 29.71 108 A 1 ATOM 844 C CB . ASP A 0 108 . -34.060 75.527 0.810 1.00 29.71 108 A 1 ATOM 845 O O . ASP A 0 108 . -33.662 74.848 4.069 1.00 29.71 108 A 1 ATOM 846 C CG . ASP A 0 108 . -33.795 75.294 -0.686 1.00 29.71 108 A 1 ATOM 847 O OD1 . ASP A 0 108 . -32.607 75.223 -1.079 1.00 29.71 108 A 1 ATOM 848 O OD2 . ASP A 0 108 . -34.754 75.033 -1.452 1.00 29.71 108 A 1 ATOM 849 N N . ASP A 0 109 . -32.176 76.392 3.291 1.00 32.16 109 A 1 ATOM 850 C CA . ASP A 0 109 . -32.190 77.561 4.193 1.00 32.16 109 A 1 ATOM 851 C C . ASP A 0 109 . -31.565 77.613 5.618 1.00 32.16 109 A 1 ATOM 852 C CB . ASP A 0 109 . -33.514 78.337 4.064 1.00 32.16 109 A 1 ATOM 853 O O . ASP A 0 109 . -32.002 77.005 6.594 1.00 32.16 109 A 1 ATOM 854 C CG . ASP A 0 109 . -33.725 78.946 2.666 1.00 32.16 109 A 1 ATOM 855 O OD1 . ASP A 0 109 . -32.740 79.016 1.891 1.00 32.16 109 A 1 ATOM 856 O OD2 . ASP A 0 109 . -34.862 79.396 2.400 1.00 32.16 109 A 1 ATOM 857 N N . SER A 0 110 . -30.649 78.595 5.734 1.00 34.87 110 A 1 ATOM 858 C CA . SER A 0 110 . -30.196 79.377 6.909 1.00 34.87 110 A 1 ATOM 859 C C . SER A 0 110 . -29.119 78.827 7.871 1.00 34.87 110 A 1 ATOM 860 C CB . SER A 0 110 . -31.359 80.095 7.605 1.00 34.87 110 A 1 ATOM 861 O O . SER A 0 110 . -29.372 78.404 8.995 1.00 34.87 110 A 1 ATOM 862 O OG . SER A 0 110 . -32.285 79.207 8.193 1.00 34.87 110 A 1 ATOM 863 N N . ASP A 0 111 . -27.867 78.994 7.440 1.00 31.11 111 A 1 ATOM 864 C CA . ASP A 0 111 . -26.783 79.687 8.161 1.00 31.11 111 A 1 ATOM 865 C C . ASP A 0 111 . -26.600 79.482 9.683 1.00 31.11 111 A 1 ATOM 866 C CB . ASP A 0 111 . -26.854 81.196 7.840 1.00 31.11 111 A 1 ATOM 867 O O . ASP A 0 111 . -27.111 80.229 10.524 1.00 31.11 111 A 1 ATOM 868 C CG . ASP A 0 111 . -26.801 81.525 6.344 1.00 31.11 111 A 1 ATOM 869 O OD1 . ASP A 0 111 . -26.444 80.620 5.554 1.00 31.11 111 A 1 ATOM 870 O OD2 . ASP A 0 111 . -27.146 82.676 6.002 1.00 31.11 111 A 1 ATOM 871 N N . ASN A 0 112 . -25.624 78.638 10.033 1.00 30.63 112 A 1 ATOM 872 C CA . ASN A 0 112 . -24.551 79.107 10.914 1.00 30.63 112 A 1 ATOM 873 C C . ASN A 0 112 . -23.219 78.403 10.620 1.00 30.63 112 A 1 ATOM 874 C CB . ASN A 0 112 . -24.940 79.027 12.399 1.00 30.63 112 A 1 ATOM 875 O O . ASN A 0 112 . -23.183 77.268 10.143 1.00 30.63 112 A 1 ATOM 876 C CG . ASN A 0 112 . -24.735 80.380 13.052 1.00 30.63 112 A 1 ATOM 877 N ND2 . ASN A 0 112 . -25.793 81.023 13.477 1.00 30.63 112 A 1 ATOM 878 O OD1 . ASN A 0 112 . -23.633 80.898 13.138 1.00 30.63 112 A 1 ATOM 879 N N . ASP A 0 113 . -22.120 79.103 10.879 1.00 26.75 113 A 1 ATOM 880 C CA . ASP A 0 113 . -20.794 78.722 10.395 1.00 26.75 113 A 1 ATOM 881 C C . ASP A 0 113 . -20.143 77.559 11.177 1.00 26.75 113 A 1 ATOM 882 C CB . ASP A 0 113 . -19.902 79.983 10.371 1.00 26.75 113 A 1 ATOM 883 O O . ASP A 0 113 . -20.550 77.202 12.284 1.00 26.75 113 A 1 ATOM 884 C CG . ASP A 0 113 . -19.427 80.314 8.957 1.00 26.75 113 A 1 ATOM 885 O OD1 . ASP A 0 113 . -18.949 79.358 8.298 1.00 26.75 113 A 1 ATOM 886 O OD2 . ASP A 0 113 . -19.487 81.505 8.587 1.00 26.75 113 A 1 ATOM 887 N N . SER A 0 114 . -19.035 77.033 10.638 1.00 28.86 114 A 1 ATOM 888 C CA . SER A 0 114 . -18.054 76.155 11.324 1.00 28.86 114 A 1 ATOM 889 C C . SER A 0 114 . -18.314 74.633 11.481 1.00 28.86 114 A 1 ATOM 890 C CB . SER A 0 114 . -17.506 76.818 12.607 1.00 28.86 114 A 1 ATOM 891 O O . SER A 0 114 . -18.033 74.053 12.529 1.00 28.86 114 A 1 ATOM 892 O OG . SER A 0 114 . -18.395 76.740 13.703 1.00 28.86 114 A 1 ATOM 893 N N . ASN A 0 115 . -18.645 73.900 10.403 1.00 29.31 115 A 1 ATOM 894 C CA . ASN A 0 115 . -18.211 72.477 10.307 1.00 29.31 115 A 1 ATOM 895 C C . ASN A 0 115 . -17.909 71.912 8.899 1.00 29.31 115 A 1 ATOM 896 C CB . ASN A 0 115 . -19.159 71.549 11.102 1.00 29.31 115 A 1 ATOM 897 O O . ASN A 0 115 . -17.340 70.822 8.798 1.00 29.31 115 A 1 ATOM 898 C CG . ASN A 0 115 . -18.554 71.085 12.427 1.00 29.31 115 A 1 ATOM 899 N ND2 . ASN A 0 115 . -19.287 71.231 13.505 1.00 29.31 115 A 1 ATOM 900 O OD1 . ASN A 0 115 . -17.440 70.568 12.519 1.00 29.31 115 A 1 ATOM 901 N N . SER A 0 116 . -18.182 72.643 7.814 1.00 27.67 116 A 1 ATOM 902 C CA . SER A 0 116 . -18.065 72.154 6.423 1.00 27.67 116 A 1 ATOM 903 C C . SER A 0 116 . -16.655 71.721 5.969 1.00 27.67 116 A 1 ATOM 904 C CB . SER A 0 116 . -18.624 73.216 5.464 1.00 27.67 116 A 1 ATOM 905 O O . SER A 0 116 . -16.509 71.115 4.913 1.00 27.67 116 A 1 ATOM 906 O OG . SER A 0 116 . -19.852 73.698 5.979 1.00 27.67 116 A 1 ATOM 907 N N . ASN A 0 117 . -15.609 71.968 6.767 1.00 30.89 117 A 1 ATOM 908 C CA . ASN A 0 117 . -14.216 71.615 6.456 1.00 30.89 117 A 1 ATOM 909 C C . ASN A 0 117 . -13.761 70.216 6.934 1.00 30.89 117 A 1 ATOM 910 C CB . ASN A 0 117 . -13.291 72.757 6.937 1.00 30.89 117 A 1 ATOM 911 O O . ASN A 0 117 . -12.609 69.846 6.704 1.00 30.89 117 A 1 ATOM 912 C CG . ASN A 0 117 . -13.044 73.794 5.852 1.00 30.89 117 A 1 ATOM 913 N ND2 . ASN A 0 117 . -12.975 75.060 6.188 1.00 30.89 117 A 1 ATOM 914 O OD1 . ASN A 0 117 . -12.879 73.480 4.689 1.00 30.89 117 A 1 ATOM 915 N N . LYS A 0 118 . -14.622 69.404 7.573 1.00 30.69 118 A 1 ATOM 916 C CA . LYS A 0 118 . -14.224 68.066 8.076 1.00 30.69 118 A 1 ATOM 917 C C . LYS A 0 118 . -14.392 66.895 7.100 1.00 30.69 118 A 1 ATOM 918 C CB . LYS A 0 118 . -14.863 67.787 9.446 1.00 30.69 118 A 1 ATOM 919 O O . LYS A 0 118 . -13.724 65.883 7.294 1.00 30.69 118 A 1 ATOM 920 C CG . LYS A 0 118 . -14.001 68.410 10.555 1.00 30.69 118 A 1 ATOM 921 C CD . LYS A 0 118 . -14.648 68.213 11.928 1.00 30.69 118 A 1 ATOM 922 C CE . LYS A 0 118 . -13.792 68.875 13.013 1.00 30.69 118 A 1 ATOM 923 N NZ . LYS A 0 118 . -14.604 69.121 14.229 1.00 30.69 118 A 1 ATOM 924 N N . LEU A 0 119 . -15.186 67.013 6.029 1.00 27.78 119 A 1 ATOM 925 C CA . LEU A 0 119 . -15.303 65.930 5.030 1.00 27.78 119 A 1 ATOM 926 C C . LEU A 0 119 . -14.168 65.900 3.986 1.00 27.78 119 A 1 ATOM 927 C CB . LEU A 0 119 . -16.700 65.908 4.370 1.00 27.78 119 A 1 ATOM 928 O O . LEU A 0 119 . -13.962 64.871 3.350 1.00 27.78 119 A 1 ATOM 929 C CG . LEU A 0 119 . -17.628 64.824 4.967 1.00 27.78 119 A 1 ATOM 930 C CD1 . LEU A 0 119 . -18.494 65.386 6.094 1.00 27.78 119 A 1 ATOM 931 C CD2 . LEU A 0 119 . -18.541 64.236 3.894 1.00 27.78 119 A 1 ATOM 932 N N . ALA A 0 120 . -13.381 66.972 3.844 1.00 29.51 120 A 1 ATOM 933 C CA . ALA A 0 120 . -12.255 67.020 2.902 1.00 29.51 120 A 1 ATOM 934 C C . ALA A 0 120 . -10.948 66.391 3.440 1.00 29.51 120 A 1 ATOM 935 C CB . ALA A 0 120 . -12.059 68.478 2.470 1.00 29.51 120 A 1 ATOM 936 O O . ALA A 0 120 . -10.022 66.146 2.670 1.00 29.51 120 A 1 ATOM 937 N N . GLN A 0 121 . -10.852 66.107 4.747 1.00 31.22 121 A 1 ATOM 938 C CA . GLN A 0 121 . -9.621 65.602 5.386 1.00 31.22 121 A 1 ATOM 939 C C . GLN A 0 121 . -9.592 64.079 5.618 1.00 31.22 121 A 1 ATOM 940 C CB . GLN A 0 121 . -9.334 66.392 6.675 1.00 31.22 121 A 1 ATOM 941 O O . GLN A 0 121 . -8.591 63.556 6.097 1.00 31.22 121 A 1 ATOM 942 C CG . GLN A 0 121 . -8.942 67.850 6.373 1.00 31.22 121 A 1 ATOM 943 C CD . GLN A 0 121 . -8.424 68.602 7.597 1.00 31.22 121 A 1 ATOM 944 N NE2 . GLN A 0 121 . -7.847 69.770 7.414 1.00 31.22 121 A 1 ATOM 945 O OE1 . GLN A 0 121 . -8.515 68.171 8.733 1.00 31.22 121 A 1 ATOM 946 N N . ILE A 0 122 . -10.650 63.347 5.252 1.00 28.81 122 A 1 ATOM 947 C CA . ILE A 0 122 . -10.755 61.889 5.481 1.00 28.81 122 A 1 ATOM 948 C C . ILE A 0 122 . -10.217 61.062 4.287 1.00 28.81 122 A 1 ATOM 949 C CB . ILE A 0 122 . -12.196 61.561 5.965 1.00 28.81 122 A 1 ATOM 950 O O . ILE A 0 122 . -9.986 59.862 4.411 1.00 28.81 122 A 1 ATOM 951 C CG1 . ILE A 0 122 . -12.406 62.216 7.358 1.00 28.81 122 A 1 ATOM 952 C CG2 . ILE A 0 122 . -12.489 60.051 6.044 1.00 28.81 122 A 1 ATOM 953 C CD1 . ILE A 0 122 . -13.815 62.085 7.950 1.00 28.81 122 A 1 ATOM 954 N N . LEU A 0 123 . -9.919 61.700 3.146 1.00 26.41 123 A 1 ATOM 955 C CA . LEU A 0 123 . -9.425 61.048 1.917 1.00 26.41 123 A 1 ATOM 956 C C . LEU A 0 123 . -7.897 61.137 1.692 1.00 26.41 123 A 1 ATOM 957 C CB . LEU A 0 123 . -10.247 61.572 0.717 1.00 26.41 123 A 1 ATOM 958 O O . LEU A 0 123 . -7.411 60.750 0.632 1.00 26.41 123 A 1 ATOM 959 C CG . LEU A 0 123 . -11.632 60.906 0.593 1.00 26.41 123 A 1 ATOM 960 C CD1 . LEU A 0 123 . -12.507 61.692 -0.382 1.00 26.41 123 A 1 ATOM 961 C CD2 . LEU A 0 123 . -11.527 59.469 0.069 1.00 26.41 123 A 1 ATOM 962 N N . SER A 0 124 . -7.117 61.625 2.663 1.00 26.33 124 A 1 ATOM 963 C CA . SER A 0 124 . -5.672 61.890 2.506 1.00 26.33 124 A 1 ATOM 964 C C . SER A 0 124 . -4.728 60.824 3.097 1.00 26.33 124 A 1 ATOM 965 C CB . SER A 0 124 . -5.356 63.285 3.056 1.00 26.33 124 A 1 ATOM 966 O O . SER A 0 124 . -3.511 60.929 2.934 1.00 26.33 124 A 1 ATOM 967 O OG . SER A 0 124 . -5.800 63.368 4.394 1.00 26.33 124 A 1 ATOM 968 N N . LEU A 0 125 . -5.249 59.766 3.733 1.00 25.16 125 A 1 ATOM 969 C CA . LEU A 0 125 . -4.459 58.700 4.381 1.00 25.16 125 A 1 ATOM 970 C C . LEU A 0 125 . -4.460 57.370 3.599 1.00 25.16 125 A 1 ATOM 971 C CB . LEU A 0 125 . -4.868 58.572 5.865 1.00 25.16 125 A 1 ATOM 972 O O . LEU A 0 125 . -4.767 56.308 4.135 1.00 25.16 125 A 1 ATOM 973 C CG . LEU A 0 125 . -4.265 59.667 6.767 1.00 25.16 125 A 1 ATOM 974 C CD1 . LEU A 0 125 . -4.922 59.618 8.146 1.00 25.16 125 A 1 ATOM 975 C CD2 . LEU A 0 125 . -2.755 59.478 6.972 1.00 25.16 125 A 1 ATOM 976 N N . SER A 0 126 . -4.070 57.413 2.321 1.00 24.67 126 A 1 ATOM 977 C CA . SER A 0 126 . -3.931 56.212 1.473 1.00 24.67 126 A 1 ATOM 978 C C . SER A 0 126 . -2.690 56.234 0.565 1.00 24.67 126 A 1 ATOM 979 C CB . SER A 0 126 . -5.232 55.940 0.709 1.00 24.67 126 A 1 ATOM 980 O O . SER A 0 126 . -2.759 55.926 -0.626 1.00 24.67 126 A 1 ATOM 981 O OG . SER A 0 126 . -5.502 56.975 -0.210 1.00 24.67 126 A 1 ATOM 982 N N . ASN A 0 127 . -1.526 56.587 1.119 1.00 25.21 127 A 1 ATOM 983 C CA . ASN A 0 127 . -0.252 56.575 0.391 1.00 25.21 127 A 1 ATOM 984 C C . ASN A 0 127 . 0.383 55.169 0.337 1.00 25.21 127 A 1 ATOM 985 C CB . ASN A 0 127 . 0.684 57.682 0.940 1.00 25.21 127 A 1 ATOM 986 O O . ASN A 0 127 . 1.338 54.870 1.047 1.00 25.21 127 A 1 ATOM 987 C CG . ASN A 0 127 . 0.837 58.865 -0.004 1.00 25.21 127 A 1 ATOM 988 N ND2 . ASN A 0 127 . 1.077 60.040 0.527 1.00 25.21 127 A 1 ATOM 989 O OD1 . ASN A 0 127 . 0.780 58.755 -1.219 1.00 25.21 127 A 1 ATOM 990 N N . PHE A 0 128 . -0.118 54.320 -0.564 1.00 24.17 128 A 1 ATOM 991 C CA . PHE A 0 128 . 0.649 53.197 -1.120 1.00 24.17 128 A 1 ATOM 992 C C . PHE A 0 128 . 0.406 53.099 -2.632 1.00 24.17 128 A 1 ATOM 993 C CB . PHE A 0 128 . 0.386 51.880 -0.360 1.00 24.17 128 A 1 ATOM 994 O O . PHE A 0 128 . -0.532 52.458 -3.101 1.00 24.17 128 A 1 ATOM 995 C CG . PHE A 0 128 . 1.580 51.445 0.472 1.00 24.17 128 A 1 ATOM 996 C CD1 . PHE A 0 128 . 2.675 50.806 -0.146 1.00 24.17 128 A 1 ATOM 997 C CD2 . PHE A 0 128 . 1.630 51.730 1.849 1.00 24.17 128 A 1 ATOM 998 C CE1 . PHE A 0 128 . 3.810 50.457 0.610 1.00 24.17 128 A 1 ATOM 999 C CE2 . PHE A 0 128 . 2.762 51.378 2.605 1.00 24.17 128 A 1 ATOM 1000 C CZ . PHE A 0 128 . 3.853 50.743 1.986 1.00 24.17 128 A 1 ATOM 1001 N N . LYS A 0 129 . 1.259 53.775 -3.412 1.00 24.59 129 A 1 ATOM 1002 C CA . LYS A 0 129 . 1.217 53.734 -4.880 1.00 24.59 129 A 1 ATOM 1003 C C . LYS A 0 129 . 1.745 52.398 -5.406 1.00 24.59 129 A 1 ATOM 1004 C CB . LYS A 0 129 . 2.060 54.872 -5.488 1.00 24.59 129 A 1 ATOM 1005 O O . LYS A 0 129 . 2.942 52.140 -5.327 1.00 24.59 129 A 1 ATOM 1006 C CG . LYS A 0 129 . 1.397 56.255 -5.445 1.00 24.59 129 A 1 ATOM 1007 C CD . LYS A 0 129 . 2.316 57.290 -6.116 1.00 24.59 129 A 1 ATOM 1008 C CE . LYS A 0 129 . 1.633 58.662 -6.185 1.00 24.59 129 A 1 ATOM 1009 N NZ . LYS A 0 129 . 2.524 59.694 -6.778 1.00 24.59 129 A 1 ATOM 1010 N N . ILE A 0 130 . 0.886 51.636 -6.076 1.00 23.38 130 A 1 ATOM 1011 C CA . ILE A 0 130 . 1.281 50.771 -7.196 1.00 23.38 130 A 1 ATOM 1012 C C . ILE A 0 130 . 0.281 51.041 -8.318 1.00 23.38 130 A 1 ATOM 1013 C CB . ILE A 0 130 . 1.327 49.270 -6.815 1.00 23.38 130 A 1 ATOM 1014 O O . ILE A 0 130 . -0.905 50.783 -8.148 1.00 23.38 130 A 1 ATOM 1015 C CG1 . ILE A 0 130 . 2.311 49.017 -5.648 1.00 23.38 130 A 1 ATOM 1016 C CG2 . ILE A 0 130 . 1.726 48.440 -8.054 1.00 23.38 130 A 1 ATOM 1017 C CD1 . ILE A 0 130 . 2.428 47.552 -5.208 1.00 23.38 130 A 1 ATOM 1018 N N . ASN A 0 131 . 0.747 51.583 -9.445 1.00 24.89 131 A 1 ATOM 1019 C CA . ASN A 0 131 . -0.101 51.859 -10.604 1.00 24.89 131 A 1 ATOM 1020 C C . ASN A 0 131 . 0.695 51.586 -11.898 1.00 24.89 131 A 1 ATOM 1021 C CB . ASN A 0 131 . -0.617 53.314 -10.516 1.00 24.89 131 A 1 ATOM 1022 O O . ASN A 0 131 . 1.702 52.261 -12.119 1.00 24.89 131 A 1 ATOM 1023 C CG . ASN A 0 131 . -1.969 53.494 -11.189 1.00 24.89 131 A 1 ATOM 1024 N ND2 . ASN A 0 131 . -2.294 54.683 -11.637 1.00 24.89 131 A 1 ATOM 1025 O OD1 . ASN A 0 131 . -2.766 52.583 -11.289 1.00 24.89 131 A 1 ATOM 1026 N N . PRO A 0 132 . 0.322 50.583 -12.714 1.00 27.30 132 A 1 ATOM 1027 C CA . PRO A 0 132 . 1.014 50.262 -13.961 1.00 27.30 132 A 1 ATOM 1028 C C . PRO A 0 132 . 0.322 50.842 -15.212 1.00 27.30 132 A 1 ATOM 1029 C CB . PRO A 0 132 . 1.025 48.730 -13.980 1.00 27.30 132 A 1 ATOM 1030 O O . PRO A 0 132 . -0.868 51.142 -15.197 1.00 27.30 132 A 1 ATOM 1031 C CG . PRO A 0 132 . -0.334 48.375 -13.373 1.00 27.30 132 A 1 ATOM 1032 C CD . PRO A 0 132 . -0.585 49.496 -12.360 1.00 27.30 132 A 1 ATOM 1033 N N . SER A 0 133 . 1.061 50.822 -16.329 1.00 24.55 133 A 1 ATOM 1034 C CA . SER A 0 133 . 0.644 51.013 -17.738 1.00 24.55 133 A 1 ATOM 1035 C C . SER A 0 133 . 0.700 52.426 -18.367 1.00 24.55 133 A 1 ATOM 1036 C CB . SER A 0 133 . -0.599 50.184 -18.111 1.00 24.55 133 A 1 ATOM 1037 O O . SER A 0 133 . 0.777 53.449 -17.697 1.00 24.55 133 A 1 ATOM 1038 O OG . SER A 0 133 . -1.795 50.747 -17.636 1.00 24.55 133 A 1 ATOM 1039 N N . LEU A 0 134 . 0.827 52.393 -19.701 1.00 23.31 134 A 1 ATOM 1040 C CA . LEU A 0 134 . 1.235 53.412 -20.695 1.00 23.31 134 A 1 ATOM 1041 C C . LEU A 0 134 . -0.014 53.984 -21.444 1.00 23.31 134 A 1 ATOM 1042 C CB . LEU A 0 134 . 2.197 52.635 -21.635 1.00 23.31 134 A 1 ATOM 1043 O O . LEU A 0 134 . -1.106 53.557 -21.070 1.00 23.31 134 A 1 ATOM 1044 C CG . LEU A 0 134 . 3.700 52.800 -21.364 1.00 23.31 134 A 1 ATOM 1045 C CD1 . LEU A 0 134 . 4.134 52.117 -20.069 1.00 23.31 134 A 1 ATOM 1046 C CD2 . LEU A 0 134 . 4.487 52.177 -22.520 1.00 23.31 134 A 1 ATOM 1047 N N . PRO A 0 135 . 0.056 54.834 -22.516 1.00 30.67 135 A 1 ATOM 1048 C CA . PRO A 0 135 . 1.212 55.337 -23.303 1.00 30.67 135 A 1 ATOM 1049 C C . PRO A 0 135 . 1.217 56.857 -23.671 1.00 30.67 135 A 1 ATOM 1050 C CB . PRO A 0 135 . 1.048 54.558 -24.629 1.00 30.67 135 A 1 ATOM 1051 O O . PRO A 0 135 . 0.251 57.572 -23.438 1.00 30.67 135 A 1 ATOM 1052 C CG . PRO A 0 135 . -0.469 54.423 -24.805 1.00 30.67 135 A 1 ATOM 1053 C CD . PRO A 0 135 . -1.064 54.844 -23.461 1.00 30.67 135 A 1 ATOM 1054 N N . SER A 0 136 . 2.260 57.271 -24.423 1.00 27.26 136 A 1 ATOM 1055 C CA . SER A 0 136 . 2.291 58.350 -25.459 1.00 27.26 136 A 1 ATOM 1056 C C . SER A 0 136 . 2.097 59.834 -25.059 1.00 27.26 136 A 1 ATOM 1057 C CB . SER A 0 136 . 1.348 57.995 -26.628 1.00 27.26 136 A 1 ATOM 1058 O O . SER A 0 136 . 1.310 60.141 -24.180 1.00 27.26 136 A 1 ATOM 1059 O OG . SER A 0 136 . 0.038 57.676 -26.209 1.00 27.26 136 A 1 ATOM 1060 N N . SER A 0 137 . 2.730 60.827 -25.712 1.00 24.95 137 A 1 ATOM 1061 C CA . SER A 0 137 . 3.883 60.844 -26.652 1.00 24.95 137 A 1 ATOM 1062 C C . SER A 0 137 . 4.396 62.286 -26.892 1.00 24.95 137 A 1 ATOM 1063 C CB . SER A 0 137 . 3.529 60.252 -28.030 1.00 24.95 137 A 1 ATOM 1064 O O . SER A 0 137 . 3.702 63.235 -26.550 1.00 24.95 137 A 1 ATOM 1065 O OG . SER A 0 137 . 2.328 60.778 -28.548 1.00 24.95 137 A 1 ATOM 1066 N N . CYS A 0 138 . 5.542 62.412 -27.588 1.00 25.03 138 A 1 ATOM 1067 C CA . CYS A 0 138 . 6.223 63.640 -28.060 1.00 25.03 138 A 1 ATOM 1068 C C . CYS A 0 138 . 7.046 64.428 -27.015 1.00 25.03 138 A 1 ATOM 1069 C CB . CYS A 0 138 . 5.247 64.565 -28.817 1.00 25.03 138 A 1 ATOM 1070 O O . CYS A 0 138 . 6.643 64.529 -25.866 1.00 25.03 138 A 1 ATOM 1071 S SG . CYS A 0 138 . 4.546 63.721 -30.263 1.00 25.03 138 A 1 ATOM 1072 N N . SER A 0 139 . 8.186 65.056 -27.354 1.00 25.16 139 A 1 ATOM 1073 C CA . SER A 0 139 . 9.168 64.844 -28.452 1.00 25.16 139 A 1 ATOM 1074 C C . SER A 0 139 . 10.384 65.777 -28.253 1.00 25.16 139 A 1 ATOM 1075 C CB . SER A 0 139 . 8.608 65.171 -29.850 1.00 25.16 139 A 1 ATOM 1076 O O . SER A 0 139 . 10.213 66.812 -27.623 1.00 25.16 139 A 1 ATOM 1077 O OG . SER A 0 139 . 7.971 66.428 -29.874 1.00 25.16 139 A 1 ATOM 1078 N N . GLN A 0 140 . 11.527 65.488 -28.907 1.00 31.07 140 A 1 ATOM 1079 C CA . GLN A 0 140 . 12.777 66.297 -28.938 1.00 31.07 140 A 1 ATOM 1080 C C . GLN A 0 140 . 13.608 66.271 -27.625 1.00 31.07 140 A 1 ATOM 1081 C CB . GLN A 0 140 . 12.494 67.749 -29.406 1.00 31.07 140 A 1 ATOM 1082 O O . GLN A 0 140 . 13.044 66.201 -26.543 1.00 31.07 140 A 1 ATOM 1083 C CG . GLN A 0 140 . 11.720 67.861 -30.735 1.00 31.07 140 A 1 ATOM 1084 C CD . GLN A 0 140 . 11.387 69.301 -31.128 1.00 31.07 140 A 1 ATOM 1085 N NE2 . GLN A 0 140 . 10.669 69.506 -32.211 1.00 31.07 140 A 1 ATOM 1086 O OE1 . GLN A 0 140 . 11.749 70.270 -30.493 1.00 31.07 140 A 1 ATOM 1087 N N . SER A 0 141 . 14.953 66.297 -27.630 1.00 27.23 141 A 1 ATOM 1088 C CA . SER A 0 141 . 15.927 66.019 -28.712 1.00 27.23 141 A 1 ATOM 1089 C C . SER A 0 141 . 17.348 65.749 -28.168 1.00 27.23 141 A 1 ATOM 1090 C CB . SER A 0 141 . 16.053 67.189 -29.700 1.00 27.23 141 A 1 ATOM 1091 O O . SER A 0 141 . 17.829 66.482 -27.315 1.00 27.23 141 A 1 ATOM 1092 O OG . SER A 0 141 . 16.187 68.417 -29.021 1.00 27.23 141 A 1 ATOM 1093 N N . THR A 0 142 . 18.015 64.729 -28.723 1.00 24.42 142 A 1 ATOM 1094 C CA . THR A 0 142 . 19.479 64.562 -28.947 1.00 24.42 142 A 1 ATOM 1095 C C . THR A 0 142 . 20.507 65.466 -28.230 1.00 24.42 142 A 1 ATOM 1096 C CB . THR A 0 142 . 19.758 64.770 -30.452 1.00 24.42 142 A 1 ATOM 1097 O O . THR A 0 142 . 20.559 66.663 -28.515 1.00 24.42 142 A 1 ATOM 1098 C CG2 . THR A 0 142 . 19.087 63.720 -31.338 1.00 24.42 142 A 1 ATOM 1099 O OG1 . THR A 0 142 . 19.252 66.018 -30.869 1.00 24.42 142 A 1 ATOM 1100 N N . SER A 0 143 . 21.499 64.865 -27.545 1.00 27.58 143 A 1 ATOM 1101 C CA . SER A 0 143 . 22.929 64.822 -27.977 1.00 27.58 143 A 1 ATOM 1102 C C . SER A 0 143 . 23.870 64.197 -26.923 1.00 27.58 143 A 1 ATOM 1103 C CB . SER A 0 143 . 23.493 66.194 -28.371 1.00 27.58 143 A 1 ATOM 1104 O O . SER A 0 143 . 23.491 64.035 -25.767 1.00 27.58 143 A 1 ATOM 1105 O OG . SER A 0 143 . 22.993 66.527 -29.650 1.00 27.58 143 A 1 ATOM 1106 N N . SER A 0 144 . 25.090 63.830 -27.338 1.00 23.50 144 A 1 ATOM 1107 C CA . SER A 0 144 . 26.130 63.151 -26.534 1.00 23.50 144 A 1 ATOM 1108 C C . SER A 0 144 . 27.355 64.047 -26.256 1.00 23.50 144 A 1 ATOM 1109 C CB . SER A 0 144 . 26.620 61.905 -27.295 1.00 23.50 144 A 1 ATOM 1110 O O . SER A 0 144 . 27.439 65.136 -26.818 1.00 23.50 144 A 1 ATOM 1111 O OG . SER A 0 144 . 25.558 61.032 -27.630 1.00 23.50 144 A 1 ATOM 1112 N N . SER A 0 145 . 28.346 63.496 -25.524 1.00 27.95 145 A 1 ATOM 1113 C CA . SER A 0 145 . 29.747 63.972 -25.358 1.00 27.95 145 A 1 ATOM 1114 C C . SER A 0 145 . 29.988 65.002 -24.238 1.00 27.95 145 A 1 ATOM 1115 C CB . SER A 0 145 . 30.291 64.543 -26.685 1.00 27.95 145 A 1 ATOM 1116 O O . SER A 0 145 . 29.103 65.796 -23.959 1.00 27.95 145 A 1 ATOM 1117 O OG . SER A 0 145 . 30.076 63.647 -27.762 1.00 27.95 145 A 1 ATOM 1118 N N . TYR A 0 146 . 31.178 65.153 -23.630 1.00 25.88 146 A 1 ATOM 1119 C CA . TYR A 0 146 . 32.321 64.286 -23.216 1.00 25.88 146 A 1 ATOM 1120 C C . TYR A 0 146 . 33.348 65.246 -22.537 1.00 25.88 146 A 1 ATOM 1121 C CB . TYR A 0 146 . 33.036 63.570 -24.395 1.00 25.88 146 A 1 ATOM 1122 O O . TYR A 0 146 . 33.269 66.441 -22.801 1.00 25.88 146 A 1 ATOM 1123 C CG . TYR A 0 146 . 33.425 62.103 -24.205 1.00 25.88 146 A 1 ATOM 1124 C CD1 . TYR A 0 146 . 34.533 61.732 -23.412 1.00 25.88 146 A 1 ATOM 1125 C CD2 . TYR A 0 146 . 32.732 61.100 -24.917 1.00 25.88 146 A 1 ATOM 1126 C CE1 . TYR A 0 146 . 34.948 60.388 -23.334 1.00 25.88 146 A 1 ATOM 1127 C CE2 . TYR A 0 146 . 33.141 59.753 -24.840 1.00 25.88 146 A 1 ATOM 1128 O OH . TYR A 0 146 . 34.662 58.099 -24.005 1.00 25.88 146 A 1 ATOM 1129 C CZ . TYR A 0 146 . 34.255 59.394 -24.055 1.00 25.88 146 A 1 ATOM 1130 N N . ILE A 0 147 . 34.360 64.742 -21.801 1.00 27.78 147 A 1 ATOM 1131 C CA . ILE A 0 147 . 35.600 65.465 -21.367 1.00 27.78 147 A 1 ATOM 1132 C C . ILE A 0 147 . 35.404 66.541 -20.251 1.00 27.78 147 A 1 ATOM 1133 C CB . ILE A 0 147 . 36.348 66.024 -22.635 1.00 27.78 147 A 1 ATOM 1134 O O . ILE A 0 147 . 34.393 67.226 -20.251 1.00 27.78 147 A 1 ATOM 1135 C CG1 . ILE A 0 147 . 36.843 64.865 -23.535 1.00 27.78 147 A 1 ATOM 1136 C CG2 . ILE A 0 147 . 37.506 67.021 -22.413 1.00 27.78 147 A 1 ATOM 1137 C CD1 . ILE A 0 147 . 37.410 65.290 -24.896 1.00 27.78 147 A 1 ATOM 1138 N N . ILE A 0 148 . 36.339 66.839 -19.322 1.00 25.29 148 A 1 ATOM 1139 C CA . ILE A 0 148 . 37.335 66.081 -18.503 1.00 25.29 148 A 1 ATOM 1140 C C . ILE A 0 148 . 38.055 67.092 -17.547 1.00 25.29 148 A 1 ATOM 1141 C CB . ILE A 0 148 . 38.336 65.268 -19.379 1.00 25.29 148 A 1 ATOM 1142 O O . ILE A 0 148 . 37.977 68.285 -17.823 1.00 25.29 148 A 1 ATOM 1143 C CG1 . ILE A 0 148 . 38.207 63.761 -19.079 1.00 25.29 148 A 1 ATOM 1144 C CG2 . ILE A 0 148 . 39.800 65.717 -19.353 1.00 25.29 148 A 1 ATOM 1145 C CD1 . ILE A 0 148 . 38.907 62.864 -20.110 1.00 25.29 148 A 1 ATOM 1146 N N . HIS A 0 149 . 38.791 66.632 -16.508 1.00 29.77 149 A 1 ATOM 1147 C CA . HIS A 0 149 . 39.644 67.432 -15.572 1.00 29.77 149 A 1 ATOM 1148 C C . HIS A 0 149 . 38.879 68.409 -14.627 1.00 29.77 149 A 1 ATOM 1149 C CB . HIS A 0 149 . 40.760 68.124 -16.398 1.00 29.77 149 A 1 ATOM 1150 O O . HIS A 0 149 . 37.754 68.783 -14.937 1.00 29.77 149 A 1 ATOM 1151 C CG . HIS A 0 149 . 41.804 67.194 -16.966 1.00 29.77 149 A 1 ATOM 1152 C CD2 . HIS A 0 149 . 42.314 67.203 -18.237 1.00 29.77 149 A 1 ATOM 1153 N ND1 . HIS A 0 149 . 42.472 66.216 -16.272 1.00 29.77 149 A 1 ATOM 1154 C CE1 . HIS A 0 149 . 43.337 65.626 -17.111 1.00 29.77 149 A 1 ATOM 1155 N NE2 . HIS A 0 149 . 43.262 66.177 -18.335 1.00 29.77 149 A 1 ATOM 1156 N N . ASP A 0 150 . 39.350 68.908 -13.465 1.00 29.47 150 A 1 ATOM 1157 C CA . ASP A 0 150 . 40.405 68.606 -12.447 1.00 29.47 150 A 1 ATOM 1158 C C . ASP A 0 150 . 40.124 69.550 -11.225 1.00 29.47 150 A 1 ATOM 1159 C CB . ASP A 0 150 . 41.813 68.925 -12.998 1.00 29.47 150 A 1 ATOM 1160 O O . ASP A 0 150 . 39.362 70.498 -11.402 1.00 29.47 150 A 1 ATOM 1161 C CG . ASP A 0 150 . 42.682 67.671 -13.155 1.00 29.47 150 A 1 ATOM 1162 O OD1 . ASP A 0 150 . 42.156 66.618 -13.584 1.00 29.47 150 A 1 ATOM 1163 O OD2 . ASP A 0 150 . 43.874 67.733 -12.784 1.00 29.47 150 A 1 ATOM 1164 N N . ASN A 0 151 . 40.663 69.507 -9.990 1.00 29.47 151 A 1 ATOM 1165 C CA . ASN A 0 151 . 41.344 68.563 -9.059 1.00 29.47 151 A 1 ATOM 1166 C C . ASN A 0 151 . 41.240 69.251 -7.635 1.00 29.47 151 A 1 ATOM 1167 C CB . ASN A 0 151 . 42.778 68.299 -9.552 1.00 29.47 151 A 1 ATOM 1168 O O . ASN A 0 151 . 40.420 70.159 -7.514 1.00 29.47 151 A 1 ATOM 1169 C CG . ASN A 0 151 . 43.200 66.845 -9.447 1.00 29.47 151 A 1 ATOM 1170 N ND2 . ASN A 0 151 . 43.965 66.356 -10.391 1.00 29.47 151 A 1 ATOM 1171 O OD1 . ASN A 0 151 . 42.857 66.130 -8.520 1.00 29.47 151 A 1 ATOM 1172 N N . THR A 0 152 . 41.905 69.003 -6.488 1.00 31.23 152 A 1 ATOM 1173 C CA . THR A 0 152 . 42.976 68.117 -5.958 1.00 31.23 152 A 1 ATOM 1174 C C . THR A 0 152 . 42.856 68.067 -4.408 1.00 31.23 152 A 1 ATOM 1175 C CB . THR A 0 152 . 44.408 68.686 -6.185 1.00 31.23 152 A 1 ATOM 1176 O O . THR A 0 152 . 42.339 69.017 -3.831 1.00 31.23 152 A 1 ATOM 1177 C CG2 . THR A 0 152 . 45.394 67.643 -6.707 1.00 31.23 152 A 1 ATOM 1178 O OG1 . THR A 0 152 . 44.481 69.800 -7.040 1.00 31.23 152 A 1 ATOM 1179 N N . ASN A 0 153 . 43.505 67.092 -3.738 1.00 30.95 153 A 1 ATOM 1180 C CA . ASN A 0 153 . 44.015 67.147 -2.335 1.00 30.95 153 A 1 ATOM 1181 C C . ASN A 0 153 . 43.011 67.230 -1.143 1.00 30.95 153 A 1 ATOM 1182 C CB . ASN A 0 153 . 45.033 68.312 -2.259 1.00 30.95 153 A 1 ATOM 1183 O O . ASN A 0 153 . 41.917 67.755 -1.275 1.00 30.95 153 A 1 ATOM 1184 C CG . ASN A 0 153 . 46.273 68.133 -3.111 1.00 30.95 153 A 1 ATOM 1185 N ND2 . ASN A 0 153 . 47.036 69.183 -3.303 1.00 30.95 153 A 1 ATOM 1186 O OD1 . ASN A 0 153 . 46.596 67.066 -3.602 1.00 30.95 153 A 1 ATOM 1187 N N . ASN A 0 154 . 43.344 66.850 0.108 1.00 30.38 154 A 1 ATOM 1188 C CA . ASN A 0 154 . 44.228 65.799 0.675 1.00 30.38 154 A 1 ATOM 1189 C C . ASN A 0 154 . 44.037 65.728 2.213 1.00 30.38 154 A 1 ATOM 1190 C CB . ASN A 0 154 . 45.737 66.106 0.475 1.00 30.38 154 A 1 ATOM 1191 O O . ASN A 0 154 . 44.055 66.786 2.824 1.00 30.38 154 A 1 ATOM 1192 C CG . ASN A 0 154 . 46.410 65.321 -0.628 1.00 30.38 154 A 1 ATOM 1193 N ND2 . ASN A 0 154 . 47.561 65.760 -1.075 1.00 30.38 154 A 1 ATOM 1194 O OD1 . ASN A 0 154 . 45.931 64.301 -1.083 1.00 30.38 154 A 1 ATOM 1195 N N . ASN A 0 155 . 44.064 64.518 2.807 1.00 29.80 155 A 1 ATOM 1196 C CA . ASN A 0 155 . 44.527 64.178 4.184 1.00 29.80 155 A 1 ATOM 1197 C C . ASN A 0 155 . 43.962 64.926 5.433 1.00 29.80 155 A 1 ATOM 1198 C CB . ASN A 0 155 . 46.075 64.251 4.158 1.00 29.80 155 A 1 ATOM 1199 O O . ASN A 0 155 . 43.475 66.039 5.354 1.00 29.80 155 A 1 ATOM 1200 C CG . ASN A 0 155 . 46.736 63.055 3.497 1.00 29.80 155 A 1 ATOM 1201 N ND2 . ASN A 0 155 . 47.861 63.238 2.849 1.00 29.80 155 A 1 ATOM 1202 O OD1 . ASN A 0 155 . 46.277 61.930 3.589 1.00 29.80 155 A 1 ATOM 1203 N N . SER A 0 156 . 44.108 64.447 6.680 1.00 29.36 156 A 1 ATOM 1204 C CA . SER A 0 156 . 44.065 63.089 7.273 1.00 29.36 156 A 1 ATOM 1205 C C . SER A 0 156 . 44.112 63.204 8.817 1.00 29.36 156 A 1 ATOM 1206 C CB . SER A 0 156 . 45.239 62.185 6.851 1.00 29.36 156 A 1 ATOM 1207 O O . SER A 0 156 . 44.646 64.176 9.337 1.00 29.36 156 A 1 ATOM 1208 O OG . SER A 0 156 . 44.828 61.335 5.799 1.00 29.36 156 A 1 ATOM 1209 N N . ASN A 0 157 . 43.681 62.145 9.518 1.00 29.49 157 A 1 ATOM 1210 C CA . ASN A 0 157 . 44.032 61.770 10.907 1.00 29.49 157 A 1 ATOM 1211 C C . ASN A 0 157 . 43.439 62.515 12.139 1.00 29.49 157 A 1 ATOM 1212 C CB . ASN A 0 157 . 45.565 61.627 11.025 1.00 29.49 157 A 1 ATOM 1213 O O . ASN A 0 157 . 43.827 63.626 12.477 1.00 29.49 157 A 1 ATOM 1214 C CG . ASN A 0 157 . 46.144 60.526 10.160 1.00 29.49 157 A 1 ATOM 1215 N ND2 . ASN A 0 157 . 47.439 60.526 9.957 1.00 29.49 157 A 1 ATOM 1216 O OD1 . ASN A 0 157 . 45.460 59.658 9.650 1.00 29.49 157 A 1 ATOM 1217 N N . ASN A 0 158 . 42.727 61.702 12.940 1.00 28.60 158 A 1 ATOM 1218 C CA . ASN A 0 158 . 42.930 61.448 14.385 1.00 28.60 158 A 1 ATOM 1219 C C . ASN A 0 158 . 42.209 62.238 15.505 1.00 28.60 158 A 1 ATOM 1220 C CB . ASN A 0 158 . 44.434 61.290 14.710 1.00 28.60 158 A 1 ATOM 1221 O O . ASN A 0 158 . 42.308 63.451 15.624 1.00 28.60 158 A 1 ATOM 1222 C CG . ASN A 0 158 . 45.038 59.995 14.208 1.00 28.60 158 A 1 ATOM 1223 N ND2 . ASN A 0 158 . 46.317 59.798 14.421 1.00 28.60 158 A 1 ATOM 1224 O OD1 . ASN A 0 158 . 44.384 59.146 13.631 1.00 28.60 158 A 1 ATOM 1225 N N . THR A 0 159 . 41.726 61.425 16.469 1.00 26.74 159 A 1 ATOM 1226 C CA . THR A 0 159 . 41.620 61.641 17.940 1.00 26.74 159 A 1 ATOM 1227 C C . THR A 0 159 . 40.672 62.724 18.494 1.00 26.74 159 A 1 ATOM 1228 C CB . THR A 0 159 . 43.020 61.829 18.577 1.00 26.74 159 A 1 ATOM 1229 O O . THR A 0 159 . 40.525 63.772 17.891 1.00 26.74 159 A 1 ATOM 1230 C CG2 . THR A 0 159 . 43.835 60.532 18.594 1.00 26.74 159 A 1 ATOM 1231 O OG1 . THR A 0 159 . 43.811 62.776 17.902 1.00 26.74 159 A 1 ATOM 1232 N N . ILE A 0 160 . 40.104 62.631 19.711 1.00 24.81 160 A 1 ATOM 1233 C CA . ILE A 0 160 . 39.554 61.549 20.583 1.00 24.81 160 A 1 ATOM 1234 C C . ILE A 0 160 . 38.979 62.259 21.851 1.00 24.81 160 A 1 ATOM 1235 C CB . ILE A 0 160 . 40.602 60.441 20.936 1.00 24.81 160 A 1 ATOM 1236 O O . ILE A 0 160 . 39.436 63.357 22.143 1.00 24.81 160 A 1 ATOM 1237 C CG1 . ILE A 0 160 . 40.101 59.076 20.407 1.00 24.81 160 A 1 ATOM 1238 C CG2 . ILE A 0 160 . 41.031 60.336 22.405 1.00 24.81 160 A 1 ATOM 1239 C CD1 . ILE A 0 160 . 41.096 57.912 20.539 1.00 24.81 160 A 1 ATOM 1240 N N . THR A 0 161 . 38.050 61.655 22.625 1.00 24.62 161 A 1 ATOM 1241 C CA . THR A 0 161 . 37.520 62.125 23.957 1.00 24.62 161 A 1 ATOM 1242 C C . THR A 0 161 . 36.817 63.515 24.003 1.00 24.62 161 A 1 ATOM 1243 C CB . THR A 0 161 . 38.587 62.018 25.074 1.00 24.62 161 A 1 ATOM 1244 O O . THR A 0 161 . 37.441 64.517 23.699 1.00 24.62 161 A 1 ATOM 1245 C CG2 . THR A 0 161 . 38.748 60.576 25.572 1.00 24.62 161 A 1 ATOM 1246 O OG1 . THR A 0 161 . 39.863 62.442 24.672 1.00 24.62 161 A 1 ATOM 1247 N N . THR A 0 162 . 35.498 63.686 24.238 1.00 21.81 162 A 1 ATOM 1248 C CA . THR A 0 162 . 34.586 63.418 25.404 1.00 21.81 162 A 1 ATOM 1249 C C . THR A 0 162 . 34.497 64.539 26.463 1.00 21.81 162 A 1 ATOM 1250 C CB . THR A 0 162 . 34.757 62.080 26.143 1.00 21.81 162 A 1 ATOM 1251 O O . THR A 0 162 . 35.459 65.269 26.644 1.00 21.81 162 A 1 ATOM 1252 C CG2 . THR A 0 162 . 34.396 60.848 25.314 1.00 21.81 162 A 1 ATOM 1253 O OG1 . THR A 0 162 . 36.040 61.962 26.689 1.00 21.81 162 A 1 ATOM 1254 N N . ILE A 0 163 . 33.388 64.544 27.241 1.00 26.04 163 A 1 ATOM 1255 C CA . ILE A 0 163 . 32.989 65.469 28.345 1.00 26.04 163 A 1 ATOM 1256 C C . ILE A 0 163 . 32.272 66.732 27.783 1.00 26.04 163 A 1 ATOM 1257 C CB . ILE A 0 163 . 34.164 65.734 29.335 1.00 26.04 163 A 1 ATOM 1258 O O . ILE A 0 163 . 32.850 67.421 26.957 1.00 26.04 163 A 1 ATOM 1259 C CG1 . ILE A 0 163 . 34.831 64.417 29.825 1.00 26.04 163 A 1 ATOM 1260 C CG2 . ILE A 0 163 . 33.688 66.524 30.563 1.00 26.04 163 A 1 ATOM 1261 C CD1 . ILE A 0 163 . 36.156 64.619 30.571 1.00 26.04 163 A 1 ATOM 1262 N N . SER A 0 164 . 30.950 66.963 27.946 1.00 22.10 164 A 1 ATOM 1263 C CA . SER A 0 164 . 30.085 67.208 29.141 1.00 22.10 164 A 1 ATOM 1264 C C . SER A 0 164 . 30.323 68.610 29.768 1.00 22.10 164 A 1 ATOM 1265 C CB . SER A 0 164 . 30.098 66.042 30.139 1.00 22.10 164 A 1 ATOM 1266 O O . SER A 0 164 . 31.457 69.062 29.758 1.00 22.10 164 A 1 ATOM 1267 O OG . SER A 0 164 . 28.794 65.777 30.605 1.00 22.10 164 A 1 ATOM 1268 N N . THR A 0 165 . 29.361 69.403 30.276 1.00 26.81 165 A 1 ATOM 1269 C CA . THR A 0 165 . 28.007 69.145 30.831 1.00 26.81 165 A 1 ATOM 1270 C C . THR A 0 165 . 27.006 70.316 30.635 1.00 26.81 165 A 1 ATOM 1271 C CB . THR A 0 165 . 28.099 69.051 32.375 1.00 26.81 165 A 1 ATOM 1272 O O . THR A 0 165 . 27.392 71.458 30.851 1.00 26.81 165 A 1 ATOM 1273 C CG2 . THR A 0 165 . 28.784 67.819 32.951 1.00 26.81 165 A 1 ATOM 1274 O OG1 . THR A 0 165 . 28.798 70.160 32.898 1.00 26.81 165 A 1 ATOM 1275 N N . ASN A 0 166 . 25.716 69.981 30.454 1.00 23.04 166 A 1 ATOM 1276 C CA . ASN A 0 166 . 24.494 70.561 31.076 1.00 23.04 166 A 1 ATOM 1277 C C . ASN A 0 166 . 24.080 72.057 30.958 1.00 23.04 166 A 1 ATOM 1278 C CB . ASN A 0 166 . 24.451 70.103 32.553 1.00 23.04 166 A 1 ATOM 1279 O O . ASN A 0 166 . 24.876 72.946 30.689 1.00 23.04 166 A 1 ATOM 1280 C CG . ASN A 0 166 . 24.395 68.598 32.729 1.00 23.04 166 A 1 ATOM 1281 N ND2 . ASN A 0 166 . 24.467 68.130 33.951 1.00 23.04 166 A 1 ATOM 1282 O OD1 . ASN A 0 166 . 24.301 67.823 31.792 1.00 23.04 166 A 1 ATOM 1283 N N . ASN A 0 167 . 22.794 72.265 31.314 1.00 26.48 167 A 1 ATOM 1284 C CA . ASN A 0 167 . 22.005 73.502 31.500 1.00 26.48 167 A 1 ATOM 1285 C C . ASN A 0 167 . 21.410 74.098 30.191 1.00 26.48 167 A 1 ATOM 1286 C CB . ASN A 0 167 . 22.780 74.476 32.418 1.00 26.48 167 A 1 ATOM 1287 O O . ASN A 0 167 . 22.123 74.223 29.205 1.00 26.48 167 A 1 ATOM 1288 C CG . ASN A 0 167 . 23.009 73.955 33.830 1.00 26.48 167 A 1 ATOM 1289 N ND2 . ASN A 0 167 . 23.576 74.769 34.688 1.00 26.48 167 A 1 ATOM 1290 O OD1 . ASN A 0 167 . 22.674 72.837 34.200 1.00 26.48 167 A 1 ATOM 1291 N N . GLU A 0 168 . 20.108 74.428 30.075 1.00 27.03 168 A 1 ATOM 1292 C CA . GLU A 0 168 . 19.030 74.615 31.079 1.00 27.03 168 A 1 ATOM 1293 C C . GLU A 0 168 . 17.621 74.091 30.666 1.00 27.03 168 A 1 ATOM 1294 C CB . GLU A 0 168 . 18.859 76.125 31.346 1.00 27.03 168 A 1 ATOM 1295 O O . GLU A 0 168 . 17.292 74.066 29.487 1.00 27.03 168 A 1 ATOM 1296 C CG . GLU A 0 168 . 20.013 76.748 32.128 1.00 27.03 168 A 1 ATOM 1297 C CD . GLU A 0 168 . 19.669 78.125 32.706 1.00 27.03 168 A 1 ATOM 1298 O OE1 . GLU A 0 168 . 20.047 78.344 33.880 1.00 27.03 168 A 1 ATOM 1299 O OE2 . GLU A 0 168 . 19.031 78.927 31.991 1.00 27.03 168 A 1 ATOM 1300 N N . ILE A 0 169 . 16.783 73.802 31.687 1.00 28.35 169 A 1 ATOM 1301 C CA . ILE A 0 169 . 15.309 74.030 31.786 1.00 28.35 169 A 1 ATOM 1302 C C . ILE A 0 169 . 14.321 73.268 30.846 1.00 28.35 169 A 1 ATOM 1303 C CB . ILE A 0 169 . 15.072 75.572 31.807 1.00 28.35 169 A 1 ATOM 1304 O O . ILE A 0 169 . 14.423 73.375 29.628 1.00 28.35 169 A 1 ATOM 1305 C CG1 . ILE A 0 169 . 15.504 76.133 33.187 1.00 28.35 169 A 1 ATOM 1306 C CG2 . ILE A 0 169 . 13.639 76.046 31.498 1.00 28.35 169 A 1 ATOM 1307 C CD1 . ILE A 0 169 . 15.692 77.656 33.213 1.00 28.35 169 A 1 ATOM 1308 N N . PRO A 0 170 . 13.218 72.660 31.371 1.00 26.62 170 A 1 ATOM 1309 C CA . PRO A 0 170 . 12.967 72.147 32.732 1.00 26.62 170 A 1 ATOM 1310 C C . PRO A 0 170 . 12.374 70.710 32.787 1.00 26.62 170 A 1 ATOM 1311 C CB . PRO A 0 170 . 11.936 73.130 33.288 1.00 26.62 170 A 1 ATOM 1312 O O . PRO A 0 170 . 11.942 70.140 31.789 1.00 26.62 170 A 1 ATOM 1313 C CG . PRO A 0 170 . 11.052 73.416 32.065 1.00 26.62 170 A 1 ATOM 1314 C CD . PRO A 0 170 . 11.906 73.031 30.846 1.00 26.62 170 A 1 ATOM 1315 N N . LEU A 0 171 . 12.291 70.137 33.997 1.00 21.38 171 A 1 ATOM 1316 C CA . LEU A 0 171 . 11.600 68.865 34.275 1.00 21.38 171 A 1 ATOM 1317 C C . LEU A 0 171 . 10.178 69.076 34.819 1.00 21.38 171 A 1 ATOM 1318 C CB . LEU A 0 171 . 12.369 68.042 35.331 1.00 21.38 171 A 1 ATOM 1319 O O . LEU A 0 171 . 9.914 70.067 35.496 1.00 21.38 171 A 1 ATOM 1320 C CG . LEU A 0 171 . 13.816 67.662 34.970 1.00 21.38 171 A 1 ATOM 1321 C CD1 . LEU A 0 171 . 14.819 68.506 35.760 1.00 21.38 171 A 1 ATOM 1322 C CD2 . LEU A 0 171 . 14.075 66.192 35.308 1.00 21.38 171 A 1 ATOM 1323 N N . SER A 0 172 . 9.332 68.046 34.711 1.00 24.85 172 A 1 ATOM 1324 C CA . SER A 0 172 . 8.481 67.641 35.841 1.00 24.85 172 A 1 ATOM 1325 C C . SER A 0 172 . 8.185 66.134 35.813 1.00 24.85 172 A 1 ATOM 1326 C CB . SER A 0 172 . 7.182 68.459 35.927 1.00 24.85 172 A 1 ATOM 1327 O O . SER A 0 172 . 8.081 65.527 34.749 1.00 24.85 172 A 1 ATOM 1328 O OG . SER A 0 172 . 6.337 68.211 34.827 1.00 24.85 172 A 1 ATOM 1329 N N . LEU A 0 173 . 8.055 65.530 36.997 1.00 22.29 173 A 1 ATOM 1330 C CA . LEU A 0 173 . 7.370 64.252 37.201 1.00 22.29 173 A 1 ATOM 1331 C C . LEU A 0 173 . 6.094 64.552 37.996 1.00 22.29 173 A 1 ATOM 1332 C CB . LEU A 0 173 . 8.218 63.252 38.025 1.00 22.29 173 A 1 ATOM 1333 O O . LEU A 0 173 . 6.169 65.292 38.974 1.00 22.29 173 A 1 ATOM 1334 C CG . LEU A 0 173 . 9.448 62.600 37.367 1.00 22.29 173 A 1 ATOM 1335 C CD1 . LEU A 0 173 . 10.666 63.525 37.331 1.00 22.29 173 A 1 ATOM 1336 C CD2 . LEU A 0 173 . 9.844 61.362 38.180 1.00 22.29 173 A 1 ATOM 1337 N N . THR A 0 174 . 4.965 63.922 37.669 1.00 25.98 174 A 1 ATOM 1338 C CA . THR A 0 174 . 4.335 62.872 38.509 1.00 25.98 174 A 1 ATOM 1339 C C . THR A 0 174 . 2.891 62.558 38.086 1.00 25.98 174 A 1 ATOM 1340 C CB . THR A 0 174 . 4.296 63.129 40.039 1.00 25.98 174 A 1 ATOM 1341 O O . THR A 0 174 . 2.040 63.431 38.070 1.00 25.98 174 A 1 ATOM 1342 C CG2 . THR A 0 174 . 5.566 62.651 40.746 1.00 25.98 174 A 1 ATOM 1343 O OG1 . THR A 0 174 . 4.086 64.464 40.411 1.00 25.98 174 A 1 ATOM 1344 N N . ASN A 0 175 . 2.640 61.260 37.884 1.00 23.48 175 A 1 ATOM 1345 C CA . ASN A 0 175 . 1.401 60.509 38.146 1.00 23.48 175 A 1 ATOM 1346 C C . ASN A 0 175 . 0.051 60.855 37.463 1.00 23.48 175 A 1 ATOM 1347 C CB . ASN A 0 175 . 1.245 60.349 39.673 1.00 23.48 175 A 1 ATOM 1348 O O . ASN A 0 175 . -0.351 61.993 37.282 1.00 23.48 175 A 1 ATOM 1349 C CG . ASN A 0 175 . 2.383 59.579 40.316 1.00 23.48 175 A 1 ATOM 1350 N ND2 . ASN A 0 175 . 2.494 59.622 41.621 1.00 23.48 175 A 1 ATOM 1351 O OD1 . ASN A 0 175 . 3.183 58.927 39.667 1.00 23.48 175 A 1 ATOM 1352 N N . TYR A 0 176 . -0.702 59.764 37.268 1.00 23.08 176 A 1 ATOM 1353 C CA . TYR A 0 176 . -2.122 59.628 36.913 1.00 23.08 176 A 1 ATOM 1354 C C . TYR A 0 176 . -2.594 59.846 35.460 1.00 23.08 176 A 1 ATOM 1355 C CB . TYR A 0 176 . -3.047 60.291 37.948 1.00 23.08 176 A 1 ATOM 1356 O O . TYR A 0 176 . -2.663 60.949 34.940 1.00 23.08 176 A 1 ATOM 1357 C CG . TYR A 0 176 . -3.079 59.524 39.256 1.00 23.08 176 A 1 ATOM 1358 C CD1 . TYR A 0 176 . -3.785 58.307 39.327 1.00 23.08 176 A 1 ATOM 1359 C CD2 . TYR A 0 176 . -2.357 59.987 40.372 1.00 23.08 176 A 1 ATOM 1360 C CE1 . TYR A 0 176 . -3.743 57.535 40.502 1.00 23.08 176 A 1 ATOM 1361 C CE2 . TYR A 0 176 . -2.314 59.218 41.552 1.00 23.08 176 A 1 ATOM 1362 O OH . TYR A 0 176 . -2.956 57.225 42.737 1.00 23.08 176 A 1 ATOM 1363 C CZ . TYR A 0 176 . -3.002 57.985 41.613 1.00 23.08 176 A 1 ATOM 1364 N N . SER A 0 177 . -3.162 58.742 34.948 1.00 21.99 177 A 1 ATOM 1365 C CA . SER A 0 177 . -4.233 58.640 33.942 1.00 21.99 177 A 1 ATOM 1366 C C . SER A 0 177 . -3.879 58.673 32.443 1.00 21.99 177 A 1 ATOM 1367 C CB . SER A 0 177 . -5.376 59.606 34.274 1.00 21.99 177 A 1 ATOM 1368 O O . SER A 0 177 . -3.010 59.403 31.995 1.00 21.99 177 A 1 ATOM 1369 O OG . SER A 0 177 . -6.564 59.139 33.667 1.00 21.99 177 A 1 ATOM 1370 N N . THR A 0 178 . -4.631 57.850 31.691 1.00 24.08 178 A 1 ATOM 1371 C CA . THR A 0 178 . -4.944 57.926 30.241 1.00 24.08 178 A 1 ATOM 1372 C C . THR A 0 178 . -3.838 58.460 29.307 1.00 24.08 178 A 1 ATOM 1373 C CB . THR A 0 178 . -6.264 58.707 30.042 1.00 24.08 178 A 1 ATOM 1374 O O . THR A 0 178 . -3.754 59.648 29.041 1.00 24.08 178 A 1 ATOM 1375 C CG2 . THR A 0 178 . -7.470 57.881 30.496 1.00 24.08 178 A 1 ATOM 1376 O OG1 . THR A 0 178 . -6.326 59.899 30.789 1.00 24.08 178 A 1 ATOM 1377 N N . VAL A 0 179 . -2.988 57.614 28.708 1.00 26.16 179 A 1 ATOM 1378 C CA . VAL A 0 179 . -3.356 56.756 27.558 1.00 26.16 179 A 1 ATOM 1379 C C . VAL A 0 179 . -2.754 55.348 27.694 1.00 26.16 179 A 1 ATOM 1380 C CB . VAL A 0 179 . -2.860 57.386 26.222 1.00 26.16 179 A 1 ATOM 1381 O O . VAL A 0 179 . -1.571 55.140 27.442 1.00 26.16 179 A 1 ATOM 1382 C CG1 . VAL A 0 179 . -3.277 56.545 25.004 1.00 26.16 179 A 1 ATOM 1383 C CG2 . VAL A 0 179 . -3.397 58.802 25.975 1.00 26.16 179 A 1 ATOM 1384 N N . SER A 0 180 . -3.578 54.353 28.037 1.00 25.99 180 A 1 ATOM 1385 C CA . SER A 0 180 . -3.185 52.934 28.043 1.00 25.99 180 A 1 ATOM 1386 C C . SER A 0 180 . -4.260 52.075 27.378 1.00 25.99 180 A 1 ATOM 1387 C CB . SER A 0 180 . -2.852 52.455 29.460 1.00 25.99 180 A 1 ATOM 1388 O O . SER A 0 180 . -5.051 51.411 28.044 1.00 25.99 180 A 1 ATOM 1389 O OG . SER A 0 180 . -2.282 51.160 29.399 1.00 25.99 180 A 1 ATOM 1390 N N . GLN A 0 181 . -4.327 52.167 26.046 1.00 24.18 181 A 1 ATOM 1391 C CA . GLN A 0 181 . -5.071 51.298 25.122 1.00 24.18 181 A 1 ATOM 1392 C C . GLN A 0 181 . -4.716 51.688 23.669 1.00 24.18 181 A 1 ATOM 1393 C CB . GLN A 0 181 . -6.592 51.393 25.387 1.00 24.18 181 A 1 ATOM 1394 O O . GLN A 0 181 . -4.154 52.751 23.430 1.00 24.18 181 A 1 ATOM 1395 C CG . GLN A 0 181 . -7.121 50.152 26.135 1.00 24.18 181 A 1 ATOM 1396 C CD . GLN A 0 181 . -8.401 50.461 26.901 1.00 24.18 181 A 1 ATOM 1397 N NE2 . GLN A 0 181 . -8.410 50.348 28.211 1.00 24.18 181 A 1 ATOM 1398 O OE1 . GLN A 0 181 . -9.406 50.824 26.323 1.00 24.18 181 A 1 ATOM 1399 N N . ILE A 0 182 . -5.046 50.827 22.696 1.00 24.34 182 A 1 ATOM 1400 C CA . ILE A 0 182 . -4.836 51.043 21.243 1.00 24.34 182 A 1 ATOM 1401 C C . ILE A 0 182 . -3.354 51.141 20.795 1.00 24.34 182 A 1 ATOM 1402 C CB . ILE A 0 182 . -5.761 52.146 20.642 1.00 24.34 182 A 1 ATOM 1403 O O . ILE A 0 182 . -2.969 51.976 19.985 1.00 24.34 182 A 1 ATOM 1404 C CG1 . ILE A 0 182 . -7.154 52.202 21.322 1.00 24.34 182 A 1 ATOM 1405 C CG2 . ILE A 0 182 . -5.941 51.888 19.128 1.00 24.34 182 A 1 ATOM 1406 C CD1 . ILE A 0 182 . -8.120 53.255 20.765 1.00 24.34 182 A 1 ATOM 1407 N N . ALA A 0 183 . -2.530 50.190 21.247 1.00 24.23 183 A 1 ATOM 1408 C CA . ALA A 0 183 . -1.275 49.807 20.571 1.00 24.23 183 A 1 ATOM 1409 C C . ALA A 0 183 . -1.176 48.283 20.316 1.00 24.23 183 A 1 ATOM 1410 C CB . ALA A 0 183 . -0.081 50.380 21.344 1.00 24.23 183 A 1 ATOM 1411 O O . ALA A 0 183 . -0.108 47.745 20.037 1.00 24.23 183 A 1 ATOM 1412 N N . GLN A 0 184 . -2.302 47.567 20.412 1.00 23.79 184 A 1 ATOM 1413 C CA . GLN A 0 184 . -2.401 46.127 20.171 1.00 23.79 184 A 1 ATOM 1414 C C . GLN A 0 184 . -3.195 45.866 18.886 1.00 23.79 184 A 1 ATOM 1415 C CB . GLN A 0 184 . -3.090 45.439 21.365 1.00 23.79 184 A 1 ATOM 1416 O O . GLN A 0 184 . -4.404 46.060 18.897 1.00 23.79 184 A 1 ATOM 1417 C CG . GLN A 0 184 . -2.282 45.473 22.673 1.00 23.79 184 A 1 ATOM 1418 C CD . GLN A 0 184 . -3.006 44.770 23.822 1.00 23.79 184 A 1 ATOM 1419 N NE2 . GLN A 0 184 . -2.432 44.734 25.004 1.00 23.79 184 A 1 ATOM 1420 O OE1 . GLN A 0 184 . -4.096 44.244 23.692 1.00 23.79 184 A 1 ATOM 1421 N N . PHE A 0 185 . -2.507 45.466 17.807 1.00 22.38 185 A 1 ATOM 1422 C CA . PHE A 0 185 . -2.940 44.536 16.733 1.00 22.38 185 A 1 ATOM 1423 C C . PHE A 0 185 . -1.947 44.551 15.540 1.00 22.38 185 A 1 ATOM 1424 C CB . PHE A 0 185 . -4.428 44.694 16.296 1.00 22.38 185 A 1 ATOM 1425 O O . PHE A 0 185 . -2.336 44.698 14.385 1.00 22.38 185 A 1 ATOM 1426 C CG . PHE A 0 185 . -5.358 43.698 16.980 1.00 22.38 185 A 1 ATOM 1427 C CD1 . PHE A 0 185 . -5.197 42.320 16.729 1.00 22.38 185 A 1 ATOM 1428 C CD2 . PHE A 0 185 . -6.367 44.120 17.869 1.00 22.38 185 A 1 ATOM 1429 C CE1 . PHE A 0 185 . -5.996 41.375 17.398 1.00 22.38 185 A 1 ATOM 1430 C CE2 . PHE A 0 185 . -7.157 43.176 18.549 1.00 22.38 185 A 1 ATOM 1431 C CZ . PHE A 0 185 . -6.967 41.803 18.320 1.00 22.38 185 A 1 ATOM 1432 N N . ALA A 0 186 . -0.637 44.417 15.806 1.00 21.48 186 A 1 ATOM 1433 C CA . ALA A 0 186 . 0.401 44.481 14.761 1.00 21.48 186 A 1 ATOM 1434 C C . ALA A 0 186 . 1.659 43.614 15.032 1.00 21.48 186 A 1 ATOM 1435 C CB . ALA A 0 186 . 0.748 45.959 14.515 1.00 21.48 186 A 1 ATOM 1436 O O . ALA A 0 186 . 2.750 43.953 14.579 1.00 21.48 186 A 1 ATOM 1437 N N . SER A 0 187 . 1.550 42.507 15.781 1.00 22.79 187 A 1 ATOM 1438 C CA . SER A 0 187 . 2.732 41.762 16.264 1.00 22.79 187 A 1 ATOM 1439 C C . SER A 0 187 . 2.494 40.257 16.509 1.00 22.79 187 A 1 ATOM 1440 C CB . SER A 0 187 . 3.310 42.466 17.506 1.00 22.79 187 A 1 ATOM 1441 O O . SER A 0 187 . 2.404 39.793 17.641 1.00 22.79 187 A 1 ATOM 1442 O OG . SER A 0 187 . 2.292 42.909 18.389 1.00 22.79 187 A 1 ATOM 1443 N N . ALA A 0 188 . 2.436 39.478 15.423 1.00 25.65 188 A 1 ATOM 1444 C CA . ALA A 0 188 . 2.534 38.005 15.415 1.00 25.65 188 A 1 ATOM 1445 C C . ALA A 0 188 . 3.003 37.508 14.021 1.00 25.65 188 A 1 ATOM 1446 C CB . ALA A 0 188 . 1.190 37.390 15.838 1.00 25.65 188 A 1 ATOM 1447 O O . ALA A 0 188 . 2.307 36.778 13.323 1.00 25.65 188 A 1 ATOM 1448 N N . ALA A 0 189 . 4.049 38.115 13.459 1.00 25.04 189 A 1 ATOM 1449 C CA . ALA A 0 189 . 5.449 37.744 13.705 1.00 25.04 189 A 1 ATOM 1450 C C . ALA A 0 189 . 5.866 36.478 12.931 1.00 25.04 189 A 1 ATOM 1451 C CB . ALA A 0 189 . 5.807 37.695 15.197 1.00 25.04 189 A 1 ATOM 1452 O O . ALA A 0 189 . 5.512 35.350 13.266 1.00 25.04 189 A 1 ATOM 1453 N N . ASN A 0 190 . 6.648 36.706 11.880 1.00 21.25 190 A 1 ATOM 1454 C CA . ASN A 0 190 . 7.391 35.716 11.111 1.00 21.25 190 A 1 ATOM 1455 C C . ASN A 0 190 . 8.703 36.421 10.715 1.00 21.25 190 A 1 ATOM 1456 C CB . ASN A 0 190 . 6.529 35.291 9.900 1.00 21.25 190 A 1 ATOM 1457 O O . ASN A 0 190 . 8.644 37.609 10.396 1.00 21.25 190 A 1 ATOM 1458 C CG . ASN A 0 190 . 6.644 33.829 9.510 1.00 21.25 190 A 1 ATOM 1459 N ND2 . ASN A 0 190 . 5.999 33.443 8.434 1.00 21.25 190 A 1 ATOM 1460 O OD1 . ASN A 0 190 . 7.287 33.005 10.133 1.00 21.25 190 A 1 ATOM 1461 N N . LEU A 0 191 . 9.844 35.717 10.729 1.00 24.11 191 A 1 ATOM 1462 C CA . LEU A 0 191 . 11.196 36.296 10.911 1.00 24.11 191 A 1 ATOM 1463 C C . LEU A 0 191 . 11.391 36.881 12.337 1.00 24.11 191 A 1 ATOM 1464 C CB . LEU A 0 191 . 11.592 37.274 9.771 1.00 24.11 191 A 1 ATOM 1465 O O . LEU A 0 191 . 10.441 37.344 12.959 1.00 24.11 191 A 1 ATOM 1466 C CG . LEU A 0 191 . 11.623 36.656 8.356 1.00 24.11 191 A 1 ATOM 1467 C CD1 . LEU A 0 191 . 10.291 36.777 7.606 1.00 24.11 191 A 1 ATOM 1468 C CD2 . LEU A 0 191 . 12.683 37.350 7.500 1.00 24.11 191 A 1 ATOM 1469 N N . PHE A 0 192 . 12.583 36.837 12.942 1.00 26.38 192 A 1 ATOM 1470 C CA . PHE A 0 192 . 13.918 36.605 12.366 1.00 26.38 192 A 1 ATOM 1471 C C . PHE A 0 192 . 14.563 35.247 12.687 1.00 26.38 192 A 1 ATOM 1472 C CB . PHE A 0 192 . 14.829 37.776 12.773 1.00 26.38 192 A 1 ATOM 1473 O O . PHE A 0 192 . 14.117 34.493 13.547 1.00 26.38 192 A 1 ATOM 1474 C CG . PHE A 0 192 . 14.645 38.978 11.872 1.00 26.38 192 A 1 ATOM 1475 C CD1 . PHE A 0 192 . 15.551 39.207 10.819 1.00 26.38 192 A 1 ATOM 1476 C CD2 . PHE A 0 192 . 13.543 39.837 12.048 1.00 26.38 192 A 1 ATOM 1477 C CE1 . PHE A 0 192 . 15.354 40.289 9.943 1.00 26.38 192 A 1 ATOM 1478 C CE2 . PHE A 0 192 . 13.346 40.917 11.170 1.00 26.38 192 A 1 ATOM 1479 C CZ . PHE A 0 192 . 14.250 41.142 10.117 1.00 26.38 192 A 1 ATOM 1480 N N . ASN A 0 193 . 15.629 34.956 11.940 1.00 22.99 193 A 1 ATOM 1481 C CA . ASN A 0 193 . 16.547 33.834 12.110 1.00 22.99 193 A 1 ATOM 1482 C C . ASN A 0 193 . 17.982 34.399 12.126 1.00 22.99 193 A 1 ATOM 1483 C CB . ASN A 0 193 . 16.321 32.857 10.939 1.00 22.99 193 A 1 ATOM 1484 O O . ASN A 0 193 . 18.238 35.344 11.378 1.00 22.99 193 A 1 ATOM 1485 C CG . ASN A 0 193 . 17.149 31.591 11.048 1.00 22.99 193 A 1 ATOM 1486 N ND2 . ASN A 0 193 . 17.389 30.914 9.949 1.00 22.99 193 A 1 ATOM 1487 O OD1 . ASN A 0 193 . 17.585 31.186 12.108 1.00 22.99 193 A 1 ATOM 1488 N N . SER A 0 194 . 18.898 33.801 12.905 1.00 24.44 194 A 1 ATOM 1489 C CA . SER A 0 194 . 20.260 34.304 13.227 1.00 24.44 194 A 1 ATOM 1490 C C . SER A 0 194 . 20.279 35.646 14.002 1.00 24.44 194 A 1 ATOM 1491 C CB . SER A 0 194 . 21.119 34.339 11.951 1.00 24.44 194 A 1 ATOM 1492 O O . SER A 0 194 . 19.371 36.452 13.834 1.00 24.44 194 A 1 ATOM 1493 O OG . SER A 0 194 . 20.887 35.500 11.184 1.00 24.44 194 A 1 ATOM 1494 N N . THR A 0 195 . 21.221 35.973 14.897 1.00 28.56 195 A 1 ATOM 1495 C CA . THR A 0 195 . 22.308 35.251 15.613 1.00 28.56 195 A 1 ATOM 1496 C C . THR A 0 195 . 22.135 35.550 17.122 1.00 28.56 195 A 1 ATOM 1497 C CB . THR A 0 195 . 23.697 35.766 15.177 1.00 28.56 195 A 1 ATOM 1498 O O . THR A 0 195 . 21.632 36.612 17.459 1.00 28.56 195 A 1 ATOM 1499 C CG2 . THR A 0 195 . 24.065 35.380 13.747 1.00 28.56 195 A 1 ATOM 1500 O OG1 . THR A 0 195 . 23.746 37.172 15.230 1.00 28.56 195 A 1 ATOM 1501 N N . GLY A 0 196 . 22.485 34.723 18.109 1.00 22.95 196 A 1 ATOM 1502 C CA . GLY A 0 196 . 23.644 33.835 18.199 1.00 22.95 196 A 1 ATOM 1503 C C . GLY A 0 196 . 24.711 34.433 19.134 1.00 22.95 196 A 1 ATOM 1504 O O . GLY A 0 196 . 25.707 34.935 18.633 1.00 22.95 196 A 1 ATOM 1505 N N . ILE A 0 197 . 24.467 34.406 20.454 1.00 26.58 197 A 1 ATOM 1506 C CA . ILE A 0 197 . 25.427 34.523 21.580 1.00 26.58 197 A 1 ATOM 1507 C C . ILE A 0 197 . 24.716 34.000 22.848 1.00 26.58 197 A 1 ATOM 1508 C CB . ILE A 0 197 . 25.990 35.969 21.735 1.00 26.58 197 A 1 ATOM 1509 O O . ILE A 0 197 . 23.496 34.136 22.970 1.00 26.58 197 A 1 ATOM 1510 C CG1 . ILE A 0 197 . 27.408 36.051 21.116 1.00 26.58 197 A 1 ATOM 1511 C CG2 . ILE A 0 197 . 26.074 36.482 23.189 1.00 26.58 197 A 1 ATOM 1512 C CD1 . ILE A 0 197 . 27.806 37.466 20.677 1.00 26.58 197 A 1 ATOM 1513 N N . ASP A 0 198 . 25.453 33.350 23.747 1.00 22.07 198 A 1 ATOM 1514 C CA . ASP A 0 198 . 24.898 32.493 24.803 1.00 22.07 198 A 1 ATOM 1515 C C . ASP A 0 198 . 24.422 33.201 26.081 1.00 22.07 198 A 1 ATOM 1516 C CB . ASP A 0 198 . 25.947 31.445 25.200 1.00 22.07 198 A 1 ATOM 1517 O O . ASP A 0 198 . 25.080 34.093 26.613 1.00 22.07 198 A 1 ATOM 1518 C CG . ASP A 0 198 . 26.314 30.567 24.012 1.00 22.07 198 A 1 ATOM 1519 O OD1 . ASP A 0 198 . 25.576 29.581 23.790 1.00 22.07 198 A 1 ATOM 1520 O OD2 . ASP A 0 198 . 27.284 30.932 23.311 1.00 22.07 198 A 1 ATOM 1521 N N . LEU A 0 199 . 23.356 32.650 26.675 1.00 27.51 199 A 1 ATOM 1522 C CA . LEU A 0 199 . 23.163 32.602 28.127 1.00 27.51 199 A 1 ATOM 1523 C C . LEU A 0 199 . 22.584 31.230 28.518 1.00 27.51 199 A 1 ATOM 1524 C CB . LEU A 0 199 . 22.290 33.780 28.618 1.00 27.51 199 A 1 ATOM 1525 O O . LEU A 0 199 . 21.501 30.841 28.082 1.00 27.51 199 A 1 ATOM 1526 C CG . LEU A 0 199 . 23.098 34.939 29.240 1.00 27.51 199 A 1 ATOM 1527 C CD1 . LEU A 0 199 . 22.180 36.133 29.505 1.00 27.51 199 A 1 ATOM 1528 C CD2 . LEU A 0 199 . 23.736 34.546 30.578 1.00 27.51 199 A 1 ATOM 1529 N N . HIS A 0 200 . 23.325 30.478 29.335 1.00 24.22 200 A 1 ATOM 1530 C CA . HIS A 0 200 . 22.951 29.138 29.803 1.00 24.22 200 A 1 ATOM 1531 C C . HIS A 0 200 . 21.657 29.139 30.640 1.00 24.22 200 A 1 ATOM 1532 C CB . HIS A 0 200 . 24.082 28.578 30.695 1.00 24.22 200 A 1 ATOM 1533 O O . HIS A 0 200 . 21.600 29.827 31.655 1.00 24.22 200 A 1 ATOM 1534 C CG . HIS A 0 200 . 25.089 27.680 30.024 1.00 24.22 200 A 1 ATOM 1535 C CD2 . HIS A 0 200 . 26.355 28.020 29.628 1.00 24.22 200 A 1 ATOM 1536 N ND1 . HIS A 0 200 . 24.977 26.313 29.883 1.00 24.22 200 A 1 ATOM 1537 C CE1 . HIS A 0 200 . 26.143 25.845 29.408 1.00 24.22 200 A 1 ATOM 1538 N NE2 . HIS A 0 200 . 27.014 26.847 29.247 1.00 24.22 200 A 1 ATOM 1539 N N . CYS A 0 201 . 20.713 28.235 30.336 1.00 23.41 201 A 1 ATOM 1540 C CA . CYS A 0 201 . 20.436 27.057 31.186 1.00 23.41 201 A 1 ATOM 1541 C C . CYS A 0 201 . 19.383 26.108 30.548 1.00 23.41 201 A 1 ATOM 1542 C CB . CYS A 0 201 . 19.942 27.458 32.587 1.00 23.41 201 A 1 ATOM 1543 O O . CYS A 0 201 . 18.272 26.556 30.263 1.00 23.41 201 A 1 ATOM 1544 S SG . CYS A 0 201 . 20.102 26.015 33.678 1.00 23.41 201 A 1 ATOM 1545 N N . PRO A 0 202 . 19.670 24.804 30.339 1.00 25.41 202 A 1 ATOM 1546 C CA . PRO A 0 202 . 18.706 23.851 29.781 1.00 25.41 202 A 1 ATOM 1547 C C . PRO A 0 202 . 17.921 23.075 30.857 1.00 25.41 202 A 1 ATOM 1548 C CB . PRO A 0 202 . 19.558 22.912 28.925 1.00 25.41 202 A 1 ATOM 1549 O O . PRO A 0 202 . 18.502 22.388 31.700 1.00 25.41 202 A 1 ATOM 1550 C CG . PRO A 0 202 . 20.874 22.830 29.703 1.00 25.41 202 A 1 ATOM 1551 C CD . PRO A 0 202 . 20.997 24.203 30.373 1.00 25.41 202 A 1 ATOM 1552 N N . THR A 0 203 . 16.588 23.073 30.777 1.00 26.90 203 A 1 ATOM 1553 C CA . THR A 0 203 . 15.722 22.199 31.591 1.00 26.90 203 A 1 ATOM 1554 C C . THR A 0 203 . 15.638 20.782 31.014 1.00 26.90 203 A 1 ATOM 1555 C CB . THR A 0 203 . 14.318 22.800 31.815 1.00 26.90 203 A 1 ATOM 1556 O O . THR A 0 203 . 14.713 20.427 30.286 1.00 26.90 203 A 1 ATOM 1557 C CG2 . THR A 0 203 . 14.260 23.565 33.135 1.00 26.90 203 A 1 ATOM 1558 O OG1 . THR A 0 203 . 13.966 23.714 30.798 1.00 26.90 203 A 1 ATOM 1559 N N . ASN A 0 204 . 16.602 19.935 31.383 1.00 25.76 204 A 1 ATOM 1560 C CA . ASN A 0 204 . 16.487 18.489 31.185 1.00 25.76 204 A 1 ATOM 1561 C C . ASN A 0 204 . 15.390 17.897 32.086 1.00 25.76 204 A 1 ATOM 1562 C CB . ASN A 0 204 . 17.832 17.802 31.480 1.00 25.76 204 A 1 ATOM 1563 O O . ASN A 0 204 . 15.397 18.105 33.299 1.00 25.76 204 A 1 ATOM 1564 C CG . ASN A 0 204 . 18.819 17.911 30.337 1.00 25.76 204 A 1 ATOM 1565 N ND2 . ASN A 0 204 . 20.057 18.252 30.607 1.00 25.76 204 A 1 ATOM 1566 O OD1 . ASN A 0 204 . 18.502 17.662 29.190 1.00 25.76 204 A 1 ATOM 1567 N N . PHE A 0 205 . 14.505 17.076 31.516 1.00 24.32 205 A 1 ATOM 1568 C CA . PHE A 0 205 . 13.641 16.192 32.300 1.00 24.32 205 A 1 ATOM 1569 C C . PHE A 0 205 . 14.456 15.008 32.835 1.00 24.32 205 A 1 ATOM 1570 C CB . PHE A 0 205 . 12.451 15.702 31.455 1.00 24.32 205 A 1 ATOM 1571 O O . PHE A 0 205 . 14.720 14.053 32.107 1.00 24.32 205 A 1 ATOM 1572 C CG . PHE A 0 205 . 11.234 16.605 31.491 1.00 24.32 205 A 1 ATOM 1573 C CD1 . PHE A 0 205 . 10.210 16.363 32.428 1.00 24.32 205 A 1 ATOM 1574 C CD2 . PHE A 0 205 . 11.112 17.676 30.586 1.00 24.32 205 A 1 ATOM 1575 C CE1 . PHE A 0 205 . 9.067 17.181 32.455 1.00 24.32 205 A 1 ATOM 1576 C CE2 . PHE A 0 205 . 9.968 18.494 30.613 1.00 24.32 205 A 1 ATOM 1577 C CZ . PHE A 0 205 . 8.944 18.245 31.545 1.00 24.32 205 A 1 ATOM 1578 N N . TYR A 0 206 . 14.795 15.042 34.124 1.00 24.74 206 A 1 ATOM 1579 C CA . TYR A 0 206 . 15.256 13.869 34.869 1.00 24.74 206 A 1 ATOM 1580 C C . TYR A 0 206 . 14.221 13.481 35.925 1.00 24.74 206 A 1 ATOM 1581 C CB . TYR A 0 206 . 16.637 14.116 35.491 1.00 24.74 206 A 1 ATOM 1582 O O . TYR A 0 206 . 13.816 14.303 36.746 1.00 24.74 206 A 1 ATOM 1583 C CG . TYR A 0 206 . 17.772 14.026 34.489 1.00 24.74 206 A 1 ATOM 1584 C CD1 . TYR A 0 206 . 18.176 12.763 34.013 1.00 24.74 206 A 1 ATOM 1585 C CD2 . TYR A 0 206 . 18.417 15.191 34.030 1.00 24.74 206 A 1 ATOM 1586 C CE1 . TYR A 0 206 . 19.214 12.663 33.067 1.00 24.74 206 A 1 ATOM 1587 C CE2 . TYR A 0 206 . 19.465 15.093 33.091 1.00 24.74 206 A 1 ATOM 1588 O OH . TYR A 0 206 . 20.852 13.722 31.683 1.00 24.74 206 A 1 ATOM 1589 C CZ . TYR A 0 206 . 19.857 13.827 32.602 1.00 24.74 206 A 1 ATOM 1590 N N . ALA A 0 207 . 13.810 12.213 35.924 1.00 22.38 207 A 1 ATOM 1591 C CA . ALA A 0 207 . 13.061 11.638 37.032 1.00 22.38 207 A 1 ATOM 1592 C C . ALA A 0 207 . 14.033 11.336 38.181 1.00 22.38 207 A 1 ATOM 1593 C CB . ALA A 0 207 . 12.320 10.387 36.543 1.00 22.38 207 A 1 ATOM 1594 O O . ALA A 0 207 . 14.970 10.557 38.008 1.00 22.38 207 A 1 ATOM 1595 N N . ILE A 0 208 . 13.815 11.945 39.348 1.00 25.86 208 A 1 ATOM 1596 C CA . ILE A 0 208 . 14.605 11.671 40.553 1.00 25.86 208 A 1 ATOM 1597 C C . ILE A 0 208 . 13.879 10.625 41.396 1.00 25.86 208 A 1 ATOM 1598 C CB . ILE A 0 208 . 14.910 12.964 41.347 1.00 25.86 208 A 1 ATOM 1599 O O . ILE A 0 208 . 12.731 10.818 41.792 1.00 25.86 208 A 1 ATOM 1600 C CG1 . ILE A 0 208 . 15.767 13.918 40.480 1.00 25.86 208 A 1 ATOM 1601 C CG2 . ILE A 0 208 . 15.628 12.635 42.675 1.00 25.86 208 A 1 ATOM 1602 C CD1 . ILE A 0 208 . 16.077 15.271 41.134 1.00 25.86 208 A 1 ATOM 1603 N N . GLN A 0 209 . 14.589 9.551 41.729 1.00 27.11 209 A 1 ATOM 1604 C CA . GLN A 0 209 . 14.229 8.630 42.800 1.00 27.11 209 A 1 ATOM 1605 C C . GLN A 0 209 . 15.426 8.542 43.761 1.00 27.11 209 A 1 ATOM 1606 C CB . GLN A 0 209 . 13.788 7.286 42.185 1.00 27.11 209 A 1 ATOM 1607 O O . GLN A 0 209 . 16.560 8.385 43.320 1.00 27.11 209 A 1 ATOM 1608 C CG . GLN A 0 209 . 13.161 6.334 43.217 1.00 27.11 209 A 1 ATOM 1609 C CD . GLN A 0 209 . 12.495 5.101 42.601 1.00 27.11 209 A 1 ATOM 1610 N NE2 . GLN A 0 209 . 11.939 4.229 43.413 1.00 27.11 209 A 1 ATOM 1611 O OE1 . GLN A 0 209 . 12.443 4.886 41.404 1.00 27.11 209 A 1 ATOM 1612 N N . ASN A 0 210 . 15.169 8.655 45.068 1.00 26.80 210 A 1 ATOM 1613 C CA . ASN A 0 210 . 16.142 8.520 46.167 1.00 26.80 210 A 1 ATOM 1614 C C . ASN A 0 210 . 17.252 9.602 46.280 1.00 26.80 210 A 1 ATOM 1615 C CB . ASN A 0 210 . 16.667 7.070 46.228 1.00 26.80 210 A 1 ATOM 1616 O O . ASN A 0 210 . 18.434 9.283 46.359 1.00 26.80 210 A 1 ATOM 1617 C CG . ASN A 0 210 . 15.581 6.019 46.378 1.00 26.80 210 A 1 ATOM 1618 N ND2 . ASN A 0 210 . 15.939 4.762 46.271 1.00 26.80 210 A 1 ATOM 1619 O OD1 . ASN A 0 210 . 14.411 6.290 46.594 1.00 26.80 210 A 1 ATOM 1620 N N . ASN A 0 211 . 16.850 10.876 46.384 1.00 26.88 211 A 1 ATOM 1621 C CA . ASN A 0 211 . 17.544 11.993 47.065 1.00 26.88 211 A 1 ATOM 1622 C C . ASN A 0 211 . 19.064 11.865 47.362 1.00 26.88 211 A 1 ATOM 1623 C CB . ASN A 0 211 . 16.793 12.296 48.386 1.00 26.88 211 A 1 ATOM 1624 O O . ASN A 0 211 . 19.450 11.598 48.504 1.00 26.88 211 A 1 ATOM 1625 C CG . ASN A 0 211 . 15.403 12.871 48.214 1.00 26.88 211 A 1 ATOM 1626 N ND2 . ASN A 0 211 . 14.737 13.192 49.298 1.00 26.88 211 A 1 ATOM 1627 O OD1 . ASN A 0 211 . 14.897 13.036 47.121 1.00 26.88 211 A 1 ATOM 1628 N N . LYS A 0 212 . 19.927 12.205 46.393 1.00 27.05 212 A 1 ATOM 1629 C CA . LYS A 0 212 . 21.263 12.805 46.628 1.00 27.05 212 A 1 ATOM 1630 C C . LYS A 0 212 . 21.811 13.441 45.344 1.00 27.05 212 A 1 ATOM 1631 C CB . LYS A 0 212 . 22.247 11.768 47.218 1.00 27.05 212 A 1 ATOM 1632 O O . LYS A 0 212 . 21.507 12.971 44.253 1.00 27.05 212 A 1 ATOM 1633 C CG . LYS A 0 212 . 22.603 12.131 48.673 1.00 27.05 212 A 1 ATOM 1634 C CD . LYS A 0 212 . 23.208 10.950 49.440 1.00 27.05 212 A 1 ATOM 1635 C CE . LYS A 0 212 . 23.400 11.347 50.910 1.00 27.05 212 A 1 ATOM 1636 N NZ . LYS A 0 212 . 23.955 10.230 51.714 1.00 27.05 212 A 1 ATOM 1637 N N . LEU A 0 213 . 22.581 14.525 45.476 1.00 23.26 213 A 1 ATOM 1638 C CA . LEU A 0 213 . 23.058 15.354 44.360 1.00 23.26 213 A 1 ATOM 1639 C C . LEU A 0 213 . 24.392 16.019 44.750 1.00 23.26 213 A 1 ATOM 1640 C CB . LEU A 0 213 . 21.941 16.378 44.043 1.00 23.26 213 A 1 ATOM 1641 O O . LEU A 0 213 . 24.453 16.676 45.786 1.00 23.26 213 A 1 ATOM 1642 C CG . LEU A 0 213 . 22.027 17.090 42.680 1.00 23.26 213 A 1 ATOM 1643 C CD1 . LEU A 0 213 . 20.671 17.729 42.363 1.00 23.26 213 A 1 ATOM 1644 C CD2 . LEU A 0 213 . 23.077 18.202 42.637 1.00 23.26 213 A 1 ATOM 1645 N N . ILE A 0 214 . 25.451 15.816 43.954 1.00 26.41 214 A 1 ATOM 1646 C CA . ILE A 0 214 . 26.798 16.412 44.109 1.00 26.41 214 A 1 ATOM 1647 C C . ILE A 0 214 . 27.377 16.677 42.698 1.00 26.41 214 A 1 ATOM 1648 C CB . ILE A 0 214 . 27.740 15.510 44.965 1.00 26.41 214 A 1 ATOM 1649 O O . ILE A 0 214 . 26.982 16.014 41.740 1.00 26.41 214 A 1 ATOM 1650 C CG1 . ILE A 0 214 . 27.111 15.127 46.331 1.00 26.41 214 A 1 ATOM 1651 C CG2 . ILE A 0 214 . 29.099 16.201 45.207 1.00 26.41 214 A 1 ATOM 1652 C CD1 . ILE A 0 214 . 27.971 14.240 47.242 1.00 26.41 214 A 1 ATOM 1653 N N . THR A 0 215 . 28.280 17.651 42.562 1.00 24.25 215 A 1 ATOM 1654 C CA . THR A 0 215 . 28.920 18.116 41.309 1.00 24.25 215 A 1 ATOM 1655 C C . THR A 0 215 . 30.468 18.033 41.430 1.00 24.25 215 A 1 ATOM 1656 C CB . THR A 0 215 . 28.382 19.526 40.990 1.00 24.25 215 A 1 ATOM 1657 O O . THR A 0 215 . 30.959 17.655 42.489 1.00 24.25 215 A 1 ATOM 1658 C CG2 . THR A 0 215 . 26.866 19.551 40.786 1.00 24.25 215 A 1 ATOM 1659 O OG1 . THR A 0 215 . 28.671 20.418 42.039 1.00 24.25 215 A 1 ATOM 1660 N N . SER A 0 216 . 31.315 18.299 40.423 1.00 25.14 216 A 1 ATOM 1661 C CA . SER A 0 216 . 31.122 19.027 39.157 1.00 25.14 216 A 1 ATOM 1662 C C . SER A 0 216 . 32.044 18.563 37.998 1.00 25.14 216 A 1 ATOM 1663 C CB . SER A 0 216 . 31.374 20.526 39.436 1.00 25.14 216 A 1 ATOM 1664 O O . SER A 0 216 . 32.733 17.552 38.071 1.00 25.14 216 A 1 ATOM 1665 O OG . SER A 0 216 . 32.732 20.754 39.742 1.00 25.14 216 A 1 ATOM 1666 N N . SER A 0 217 . 31.985 19.331 36.905 1.00 23.35 217 A 1 ATOM 1667 C CA . SER A 0 217 . 32.904 19.468 35.760 1.00 23.35 217 A 1 ATOM 1668 C C . SER A 0 217 . 34.387 19.090 35.928 1.00 23.35 217 A 1 ATOM 1669 C CB . SER A 0 217 . 32.930 20.976 35.448 1.00 23.35 217 A 1 ATOM 1670 O O . SER A 0 217 . 35.031 19.560 36.860 1.00 23.35 217 A 1 ATOM 1671 O OG . SER A 0 217 . 33.279 21.700 36.622 1.00 23.35 217 A 1 ATOM 1672 N N . TYR A 0 218 . 34.969 18.488 34.881 1.00 28.54 218 A 1 ATOM 1673 C CA . TYR A 0 218 . 35.998 19.123 34.027 1.00 28.54 218 A 1 ATOM 1674 C C . TYR A 0 218 . 36.118 18.373 32.681 1.00 28.54 218 A 1 ATOM 1675 C CB . TYR A 0 218 . 37.366 19.252 34.732 1.00 28.54 218 A 1 ATOM 1676 O O . TYR A 0 218 . 35.581 17.276 32.544 1.00 28.54 218 A 1 ATOM 1677 C CG . TYR A 0 218 . 37.668 20.683 35.155 1.00 28.54 218 A 1 ATOM 1678 C CD1 . TYR A 0 218 . 37.981 21.658 34.184 1.00 28.54 218 A 1 ATOM 1679 C CD2 . TYR A 0 218 . 37.591 21.055 36.512 1.00 28.54 218 A 1 ATOM 1680 C CE1 . TYR A 0 218 . 38.173 23.001 34.566 1.00 28.54 218 A 1 ATOM 1681 C CE2 . TYR A 0 218 . 37.779 22.396 36.897 1.00 28.54 218 A 1 ATOM 1682 O OH . TYR A 0 218 . 38.233 24.672 36.284 1.00 28.54 218 A 1 ATOM 1683 C CZ . TYR A 0 218 . 38.063 23.374 35.921 1.00 28.54 218 A 1 ATOM 1684 N N . ASN A 0 219 . 36.773 18.973 31.680 1.00 22.46 219 A 1 ATOM 1685 C CA . ASN A 0 219 . 37.017 18.370 30.364 1.00 22.46 219 A 1 ATOM 1686 C C . ASN A 0 219 . 38.404 18.782 29.838 1.00 22.46 219 A 1 ATOM 1687 C CB . ASN A 0 219 . 35.903 18.816 29.394 1.00 22.46 219 A 1 ATOM 1688 O O . ASN A 0 219 . 38.714 19.972 29.847 1.00 22.46 219 A 1 ATOM 1689 C CG . ASN A 0 219 . 35.983 18.092 28.060 1.00 22.46 219 A 1 ATOM 1690 N ND2 . ASN A 0 219 . 35.877 18.787 26.952 1.00 22.46 219 A 1 ATOM 1691 O OD1 . ASN A 0 219 . 36.141 16.889 28.000 1.00 22.46 219 A 1 ATOM 1692 N N . THR A 0 220 . 39.200 17.821 29.368 1.00 28.41 220 A 1 ATOM 1693 C CA . THR A 0 220 . 40.500 18.023 28.697 1.00 28.41 220 A 1 ATOM 1694 C C . THR A 0 220 . 40.756 16.878 27.720 1.00 28.41 220 A 1 ATOM 1695 C CB . THR A 0 220 . 41.697 18.079 29.666 1.00 28.41 220 A 1 ATOM 1696 O O . THR A 0 220 . 40.388 15.737 27.998 1.00 28.41 220 A 1 ATOM 1697 C CG2 . THR A 0 220 . 41.783 19.385 30.453 1.00 28.41 220 A 1 ATOM 1698 O OG1 . THR A 0 220 . 41.648 17.017 30.594 1.00 28.41 220 A 1 ATOM 1699 N N . ASP A 0 221 . 41.391 17.184 26.592 1.00 21.61 221 A 1 ATOM 1700 C CA . ASP A 0 221 . 41.617 16.262 25.476 1.00 21.61 221 A 1 ATOM 1701 C C . ASP A 0 221 . 42.625 15.131 25.757 1.00 21.61 221 A 1 ATOM 1702 C CB . ASP A 0 221 . 42.119 17.085 24.278 1.00 21.61 221 A 1 ATOM 1703 O O . ASP A 0 221 . 43.408 15.199 26.702 1.00 21.61 221 A 1 ATOM 1704 C CG . ASP A 0 221 . 41.173 18.237 23.956 1.00 21.61 221 A 1 ATOM 1705 O OD1 . ASP A 0 221 . 40.240 17.996 23.161 1.00 21.61 221 A 1 ATOM 1706 O OD2 . ASP A 0 221 . 41.371 19.317 24.558 1.00 21.61 221 A 1 ATOM 1707 N N . ALA A 0 222 . 42.636 14.147 24.842 1.00 23.89 222 A 1 ATOM 1708 C CA . ALA A 0 222 . 43.797 13.421 24.291 1.00 23.89 222 A 1 ATOM 1709 C C . ALA A 0 222 . 43.580 11.899 24.138 1.00 23.89 222 A 1 ATOM 1710 C CB . ALA A 0 222 . 45.123 13.689 25.025 1.00 23.89 222 A 1 ATOM 1711 O O . ALA A 0 222 . 43.327 11.175 25.090 1.00 23.89 222 A 1 ATOM 1712 N N . HIS A 0 223 . 43.789 11.426 22.904 1.00 22.78 223 A 1 ATOM 1713 C CA . HIS A 0 223 . 44.342 10.115 22.532 1.00 22.78 223 A 1 ATOM 1714 C C . HIS A 0 223 . 44.015 8.871 23.392 1.00 22.78 223 A 1 ATOM 1715 C CB . HIS A 0 223 . 45.874 10.264 22.436 1.00 22.78 223 A 1 ATOM 1716 O O . HIS A 0 223 . 44.723 8.561 24.346 1.00 22.78 223 A 1 ATOM 1717 C CG . HIS A 0 223 . 46.342 11.170 21.327 1.00 22.78 223 A 1 ATOM 1718 C CD2 . HIS A 0 223 . 46.405 12.538 21.348 1.00 22.78 223 A 1 ATOM 1719 N ND1 . HIS A 0 223 . 46.831 10.761 20.107 1.00 22.78 223 A 1 ATOM 1720 C CE1 . HIS A 0 223 . 47.166 11.856 19.406 1.00 22.78 223 A 1 ATOM 1721 N NE2 . HIS A 0 223 . 46.911 12.960 20.117 1.00 22.78 223 A 1 ATOM 1722 N N . THR A 0 224 . 43.189 7.969 22.848 1.00 27.18 224 A 1 ATOM 1723 C CA . THR A 0 224 . 43.722 6.679 22.346 1.00 27.18 224 A 1 ATOM 1724 C C . THR A 0 224 . 42.756 5.959 21.398 1.00 27.18 224 A 1 ATOM 1725 C CB . THR A 0 224 . 44.171 5.671 23.435 1.00 27.18 224 A 1 ATOM 1726 O O . THR A 0 224 . 41.558 5.873 21.638 1.00 27.18 224 A 1 ATOM 1727 C CG2 . THR A 0 224 . 45.696 5.530 23.438 1.00 27.18 224 A 1 ATOM 1728 O OG1 . THR A 0 224 . 43.788 6.034 24.736 1.00 27.18 224 A 1 ATOM 1729 N N . ASN A 0 225 . 43.307 5.408 20.312 1.00 22.51 225 A 1 ATOM 1730 C CA . ASN A 0 225 . 42.730 4.247 19.626 1.00 22.51 225 A 1 ATOM 1731 C C . ASN A 0 225 . 43.252 2.960 20.300 1.00 22.51 225 A 1 ATOM 1732 C CB . ASN A 0 225 . 43.130 4.291 18.133 1.00 22.51 225 A 1 ATOM 1733 O O . ASN A 0 225 . 44.194 3.040 21.085 1.00 22.51 225 A 1 ATOM 1734 C CG . ASN A 0 225 . 42.252 5.203 17.300 1.00 22.51 225 A 1 ATOM 1735 N ND2 . ASN A 0 225 . 42.767 6.305 16.807 1.00 22.51 225 A 1 ATOM 1736 O OD1 . ASN A 0 225 . 41.098 4.918 17.050 1.00 22.51 225 A 1 ATOM 1737 N N . ILE A 0 226 . 42.735 1.802 19.857 1.00 23.53 226 A 1 ATOM 1738 C CA . ILE A 0 226 . 43.109 0.403 20.190 1.00 23.53 226 A 1 ATOM 1739 C C . ILE A 0 226 . 42.149 -0.264 21.187 1.00 23.53 226 A 1 ATOM 1740 C CB . ILE A 0 226 . 44.602 0.187 20.569 1.00 23.53 226 A 1 ATOM 1741 O O . ILE A 0 226 . 42.257 -0.103 22.397 1.00 23.53 226 A 1 ATOM 1742 C CG1 . ILE A 0 226 . 45.564 0.688 19.462 1.00 23.53 226 A 1 ATOM 1743 C CG2 . ILE A 0 226 . 44.887 -1.308 20.828 1.00 23.53 226 A 1 ATOM 1744 C CD1 . ILE A 0 226 . 46.984 0.956 19.977 1.00 23.53 226 A 1 ATOM 1745 N N . ALA A 0 227 . 41.254 -1.093 20.639 1.00 23.93 227 A 1 ATOM 1746 C CA . ALA A 0 227 . 40.492 -2.117 21.358 1.00 23.93 227 A 1 ATOM 1747 C C . ALA A 0 227 . 40.019 -3.232 20.394 1.00 23.93 227 A 1 ATOM 1748 C CB . ALA A 0 227 . 39.330 -1.465 22.125 1.00 23.93 227 A 1 ATOM 1749 O O . ALA A 0 227 . 38.850 -3.608 20.390 1.00 23.93 227 A 1 ATOM 1750 N N . GLU A 0 228 . 40.912 -3.749 19.542 1.00 23.55 228 A 1 ATOM 1751 C CA . GLU A 0 228 . 40.617 -4.905 18.681 1.00 23.55 228 A 1 ATOM 1752 C C . GLU A 0 228 . 41.800 -5.891 18.662 1.00 23.55 228 A 1 ATOM 1753 C CB . GLU A 0 228 . 40.178 -4.449 17.270 1.00 23.55 228 A 1 ATOM 1754 O O . GLU A 0 228 . 42.957 -5.486 18.758 1.00 23.55 228 A 1 ATOM 1755 C CG . GLU A 0 228 . 39.124 -5.404 16.678 1.00 23.55 228 A 1 ATOM 1756 C CD . GLU A 0 228 . 38.574 -4.962 15.308 1.00 23.55 228 A 1 ATOM 1757 O OE1 . GLU A 0 228 . 37.362 -5.177 15.076 1.00 23.55 228 A 1 ATOM 1758 O OE2 . GLU A 0 228 . 39.370 -4.458 14.484 1.00 23.55 228 A 1 ATOM 1759 N N . THR A 0 229 . 41.493 -7.189 18.546 1.00 23.92 229 A 1 ATOM 1760 C CA . THR A 0 229 . 42.416 -8.347 18.485 1.00 23.92 229 A 1 ATOM 1761 C C . THR A 0 229 . 43.439 -8.527 19.622 1.00 23.92 229 A 1 ATOM 1762 C CB . THR A 0 229 . 43.152 -8.442 17.130 1.00 23.92 229 A 1 ATOM 1763 O O . THR A 0 229 . 44.508 -7.932 19.586 1.00 23.92 229 A 1 ATOM 1764 C CG2 . THR A 0 229 . 42.194 -8.755 15.982 1.00 23.92 229 A 1 ATOM 1765 O OG1 . THR A 0 229 . 43.832 -7.261 16.781 1.00 23.92 229 A 1 ATOM 1766 N N . LEU A 0 230 . 43.189 -9.495 20.526 1.00 23.47 230 A 1 ATOM 1767 C CA . LEU A 0 230 . 44.200 -10.501 20.931 1.00 23.47 230 A 1 ATOM 1768 C C . LEU A 0 230 . 43.634 -11.712 21.724 1.00 23.47 230 A 1 ATOM 1769 C CB . LEU A 0 230 . 45.452 -9.859 21.600 1.00 23.47 230 A 1 ATOM 1770 O O . LEU A 0 230 . 44.124 -12.061 22.792 1.00 23.47 230 A 1 ATOM 1771 C CG . LEU A 0 230 . 46.717 -9.964 20.717 1.00 23.47 230 A 1 ATOM 1772 C CD1 . LEU A 0 230 . 47.880 -9.231 21.386 1.00 23.47 230 A 1 ATOM 1773 C CD2 . LEU A 0 230 . 47.163 -11.413 20.474 1.00 23.47 230 A 1 ATOM 1774 N N . ILE A 0 231 . 42.639 -12.423 21.175 1.00 26.16 231 A 1 ATOM 1775 C CA . ILE A 0 231 . 42.441 -13.855 21.491 1.00 26.16 231 A 1 ATOM 1776 C C . ILE A 0 231 . 42.252 -14.616 20.178 1.00 26.16 231 A 1 ATOM 1777 C CB . ILE A 0 231 . 41.300 -14.147 22.503 1.00 26.16 231 A 1 ATOM 1778 O O . ILE A 0 231 . 41.153 -14.681 19.634 1.00 26.16 231 A 1 ATOM 1779 C CG1 . ILE A 0 231 . 41.519 -13.405 23.843 1.00 26.16 231 A 1 ATOM 1780 C CG2 . ILE A 0 231 . 41.224 -15.671 22.759 1.00 26.16 231 A 1 ATOM 1781 C CD1 . ILE A 0 231 . 40.466 -13.682 24.925 1.00 26.16 231 A 1 ATOM 1782 N N . SER A 0 232 . 43.344 -15.204 19.691 1.00 22.88 232 A 1 ATOM 1783 C CA . SER A 0 232 . 43.364 -16.091 18.527 1.00 22.88 232 A 1 ATOM 1784 C C . SER A 0 232 . 44.399 -17.186 18.764 1.00 22.88 232 A 1 ATOM 1785 C CB . SER A 0 232 . 43.746 -15.321 17.251 1.00 22.88 232 A 1 ATOM 1786 O O . SER A 0 232 . 45.585 -16.919 18.610 1.00 22.88 232 A 1 ATOM 1787 O OG . SER A 0 232 . 42.779 -14.346 16.919 1.00 22.88 232 A 1 ATOM 1788 N N . ASN A 0 233 . 43.962 -18.387 19.165 1.00 26.37 233 A 1 ATOM 1789 C CA . ASN A 0 233 . 44.675 -19.659 18.956 1.00 26.37 233 A 1 ATOM 1790 C C . ASN A 0 233 . 43.850 -20.846 19.486 1.00 26.37 233 A 1 ATOM 1791 C CB . ASN A 0 233 . 46.092 -19.648 19.586 1.00 26.37 233 A 1 ATOM 1792 O O . ASN A 0 233 . 43.948 -21.228 20.649 1.00 26.37 233 A 1 ATOM 1793 C CG . ASN A 0 233 . 47.184 -19.308 18.580 1.00 26.37 233 A 1 ATOM 1794 N ND2 . ASN A 0 233 . 48.337 -18.885 19.042 1.00 26.37 233 A 1 ATOM 1795 O OD1 . ASN A 0 233 . 47.042 -19.460 17.378 1.00 26.37 233 A 1 ATOM 1796 N N . SER A 0 234 . 43.037 -21.451 18.618 1.00 26.93 234 A 1 ATOM 1797 C CA . SER A 0 234 . 42.477 -22.798 18.801 1.00 26.93 234 A 1 ATOM 1798 C C . SER A 0 234 . 42.101 -23.383 17.435 1.00 26.93 234 A 1 ATOM 1799 C CB . SER A 0 234 . 41.237 -22.782 19.704 1.00 26.93 234 A 1 ATOM 1800 O O . SER A 0 234 . 41.266 -22.822 16.736 1.00 26.93 234 A 1 ATOM 1801 O OG . SER A 0 234 . 41.590 -22.478 21.040 1.00 26.93 234 A 1 ATOM 1802 N N . LEU A 0 235 . 42.783 -24.473 17.076 1.00 25.78 235 A 1 ATOM 1803 C CA . LEU A 0 235 . 42.500 -25.503 16.062 1.00 25.78 235 A 1 ATOM 1804 C C . LEU A 0 235 . 41.361 -25.232 15.044 1.00 25.78 235 A 1 ATOM 1805 C CB . LEU A 0 235 . 42.283 -26.818 16.836 1.00 25.78 235 A 1 ATOM 1806 O O . LEU A 0 235 . 40.183 -25.222 15.377 1.00 25.78 235 A 1 ATOM 1807 C CG . LEU A 0 235 . 43.607 -27.505 17.241 1.00 25.78 235 A 1 ATOM 1808 C CD1 . LEU A 0 235 . 44.352 -26.796 18.382 1.00 25.78 235 A 1 ATOM 1809 C CD2 . LEU A 0 235 . 43.321 -28.936 17.689 1.00 25.78 235 A 1 ATOM 1810 N N . THR A 0 236 . 41.690 -24.942 13.779 1.00 24.93 236 A 1 ATOM 1811 C CA . THR A 0 236 . 41.865 -25.916 12.664 1.00 24.93 236 A 1 ATOM 1812 C C . THR A 0 236 . 40.603 -26.666 12.194 1.00 24.93 236 A 1 ATOM 1813 C CB . THR A 0 236 . 43.013 -26.935 12.825 1.00 24.93 236 A 1 ATOM 1814 O O . THR A 0 236 . 40.236 -27.696 12.741 1.00 24.93 236 A 1 ATOM 1815 C CG2 . THR A 0 236 . 44.404 -26.305 12.885 1.00 24.93 236 A 1 ATOM 1816 O OG1 . THR A 0 236 . 42.815 -27.761 13.939 1.00 24.93 236 A 1 ATOM 1817 N N . THR A 0 237 . 40.055 -26.193 11.067 1.00 21.76 237 A 1 ATOM 1818 C CA . THR A 0 237 . 39.664 -26.975 9.867 1.00 21.76 237 A 1 ATOM 1819 C C . THR A 0 237 . 38.846 -28.282 9.970 1.00 21.76 237 A 1 ATOM 1820 C CB . THR A 0 237 . 40.907 -27.297 9.012 1.00 21.76 237 A 1 ATOM 1821 O O . THR A 0 237 . 39.345 -29.301 10.432 1.00 21.76 237 A 1 ATOM 1822 C CG2 . THR A 0 237 . 41.604 -26.050 8.467 1.00 21.76 237 A 1 ATOM 1823 O OG1 . THR A 0 237 . 41.852 -28.013 9.766 1.00 21.76 237 A 1 ATOM 1824 N N . SER A 0 238 . 37.745 -28.281 9.196 1.00 21.02 238 A 1 ATOM 1825 C CA . SER A 0 238 . 37.351 -29.321 8.211 1.00 21.02 238 A 1 ATOM 1826 C C . SER A 0 238 . 36.303 -30.418 8.525 1.00 21.02 238 A 1 ATOM 1827 C CB . SER A 0 238 . 38.580 -29.956 7.534 1.00 21.02 238 A 1 ATOM 1828 O O . SER A 0 238 . 36.340 -31.089 9.543 1.00 21.02 238 A 1 ATOM 1829 O OG . SER A 0 238 . 39.128 -29.060 6.587 1.00 21.02 238 A 1 ATOM 1830 N N . ILE A 0 239 . 35.489 -30.673 7.479 1.00 23.81 239 A 1 ATOM 1831 C CA . ILE A 0 239 . 34.921 -31.969 7.014 1.00 23.81 239 A 1 ATOM 1832 C C . ILE A 0 239 . 33.586 -32.512 7.619 1.00 23.81 239 A 1 ATOM 1833 C CB . ILE A 0 239 . 36.074 -32.987 6.766 1.00 23.81 239 A 1 ATOM 1834 O O . ILE A 0 239 . 33.532 -33.202 8.623 1.00 23.81 239 A 1 ATOM 1835 C CG1 . ILE A 0 239 . 36.858 -32.548 5.497 1.00 23.81 239 A 1 ATOM 1836 C CG2 . ILE A 0 239 . 35.656 -34.450 6.558 1.00 23.81 239 A 1 ATOM 1837 C CD1 . ILE A 0 239 . 38.244 -33.190 5.351 1.00 23.81 239 A 1 ATOM 1838 N N . THR A 0 240 . 32.506 -32.200 6.879 1.00 21.82 240 A 1 ATOM 1839 C CA . THR A 0 240 . 31.374 -33.039 6.377 1.00 21.82 240 A 1 ATOM 1840 C C . THR A 0 240 . 30.488 -33.956 7.262 1.00 21.82 240 A 1 ATOM 1841 C CB . THR A 0 240 . 31.803 -33.874 5.155 1.00 21.82 240 A 1 ATOM 1842 O O . THR A 0 240 . 30.936 -34.960 7.795 1.00 21.82 240 A 1 ATOM 1843 C CG2 . THR A 0 240 . 32.504 -33.072 4.056 1.00 21.82 240 A 1 ATOM 1844 O OG1 . THR A 0 240 . 32.669 -34.900 5.549 1.00 21.82 240 A 1 ATOM 1845 N N . SER A 0 241 . 29.167 -33.712 7.140 1.00 21.48 241 A 1 ATOM 1846 C CA . SER A 0 241 . 28.048 -34.662 6.866 1.00 21.48 241 A 1 ATOM 1847 C C . SER A 0 241 . 27.738 -35.885 7.757 1.00 21.48 241 A 1 ATOM 1848 C CB . SER A 0 241 . 28.131 -35.175 5.419 1.00 21.48 241 A 1 ATOM 1849 O O . SER A 0 241 . 28.532 -36.817 7.831 1.00 21.48 241 A 1 ATOM 1850 O OG . SER A 0 241 . 29.270 -35.990 5.247 1.00 21.48 241 A 1 ATOM 1851 N N . ASN A 0 242 . 26.484 -35.949 8.247 1.00 24.44 242 A 1 ATOM 1852 C CA . ASN A 0 242 . 25.452 -37.003 8.021 1.00 24.44 242 A 1 ATOM 1853 C C . ASN A 0 242 . 24.270 -36.756 9.002 1.00 24.44 242 A 1 ATOM 1854 C CB . ASN A 0 242 . 26.042 -38.421 8.178 1.00 24.44 242 A 1 ATOM 1855 O O . ASN A 0 242 . 24.511 -36.594 10.191 1.00 24.44 242 A 1 ATOM 1856 C CG . ASN A 0 242 . 26.749 -38.903 6.915 1.00 24.44 242 A 1 ATOM 1857 N ND2 . ASN A 0 242 . 27.485 -39.985 7.001 1.00 24.44 242 A 1 ATOM 1858 O OD1 . ASN A 0 242 . 26.664 -38.324 5.842 1.00 24.44 242 A 1 ATOM 1859 N N . THR A 0 243 . 23.029 -36.423 8.606 1.00 22.09 243 A 1 ATOM 1860 C CA . THR A 0 243 . 21.941 -37.177 7.918 1.00 22.09 243 A 1 ATOM 1861 C C . THR A 0 243 . 21.218 -38.239 8.763 1.00 22.09 243 A 1 ATOM 1862 C CB . THR A 0 243 . 22.253 -37.762 6.530 1.00 22.09 243 A 1 ATOM 1863 O O . THR A 0 243 . 21.872 -39.122 9.307 1.00 22.09 243 A 1 ATOM 1864 C CG2 . THR A 0 243 . 22.593 -36.693 5.492 1.00 22.09 243 A 1 ATOM 1865 O OG1 . THR A 0 243 . 23.290 -38.699 6.595 1.00 22.09 243 A 1 ATOM 1866 N N . ASN A 0 244 . 19.869 -38.182 8.718 1.00 25.61 244 A 1 ATOM 1867 C CA . ASN A 0 244 . 18.824 -39.127 9.188 1.00 25.61 244 A 1 ATOM 1868 C C . ASN A 0 244 . 18.065 -38.704 10.471 1.00 25.61 244 A 1 ATOM 1869 C CB . ASN A 0 244 . 19.337 -40.582 9.293 1.00 25.61 244 A 1 ATOM 1870 O O . ASN A 0 244 . 18.709 -38.377 11.458 1.00 25.61 244 A 1 ATOM 1871 C CG . ASN A 0 244 . 19.896 -41.136 7.993 1.00 25.61 244 A 1 ATOM 1872 N ND2 . ASN A 0 244 . 20.496 -42.302 8.037 1.00 25.61 244 A 1 ATOM 1873 O OD1 . ASN A 0 244 . 19.809 -40.548 6.927 1.00 25.61 244 A 1 ATOM 1874 N N . THR A 0 245 . 16.733 -38.797 10.636 1.00 22.36 245 A 1 ATOM 1875 C CA . THR A 0 245 . 15.496 -38.680 9.804 1.00 22.36 245 A 1 ATOM 1876 C C . THR A 0 245 . 14.310 -39.196 10.646 1.00 22.36 245 A 1 ATOM 1877 C CB . THR A 0 245 . 15.427 -39.509 8.504 1.00 22.36 245 A 1 ATOM 1878 O O . THR A 0 245 . 14.482 -40.181 11.358 1.00 22.36 245 A 1 ATOM 1879 C CG2 . THR A 0 245 . 15.805 -38.693 7.265 1.00 22.36 245 A 1 ATOM 1880 O OG1 . THR A 0 245 . 16.186 -40.685 8.586 1.00 22.36 245 A 1 ATOM 1881 N N . PHE A 0 246 . 13.107 -38.617 10.464 1.00 22.01 246 A 1 ATOM 1882 C CA . PHE A 0 246 . 11.841 -38.949 11.169 1.00 22.01 246 A 1 ATOM 1883 C C . PHE A 0 246 . 11.863 -38.627 12.689 1.00 22.01 246 A 1 ATOM 1884 C CB . PHE A 0 246 . 11.405 -40.384 10.809 1.00 22.01 246 A 1 ATOM 1885 O O . PHE A 0 246 . 12.907 -38.273 13.223 1.00 22.01 246 A 1 ATOM 1886 C CG . PHE A 0 246 . 11.344 -40.663 9.318 1.00 22.01 246 A 1 ATOM 1887 C CD1 . PHE A 0 246 . 10.304 -40.114 8.542 1.00 22.01 246 A 1 ATOM 1888 C CD2 . PHE A 0 246 . 12.323 -41.467 8.705 1.00 22.01 246 A 1 ATOM 1889 C CE1 . PHE A 0 246 . 10.252 -40.358 7.157 1.00 22.01 246 A 1 ATOM 1890 C CE2 . PHE A 0 246 . 12.276 -41.704 7.319 1.00 22.01 246 A 1 ATOM 1891 C CZ . PHE A 0 246 . 11.240 -41.150 6.546 1.00 22.01 246 A 1 ATOM 1892 N N . VAL A 0 247 . 10.756 -38.615 13.449 1.00 24.85 247 A 1 ATOM 1893 C CA . VAL A 0 247 . 9.328 -38.937 13.179 1.00 24.85 247 A 1 ATOM 1894 C C . VAL A 0 247 . 8.439 -37.708 13.517 1.00 24.85 247 A 1 ATOM 1895 C CB . VAL A 0 247 . 8.898 -40.206 13.983 1.00 24.85 247 A 1 ATOM 1896 O O . VAL A 0 247 . 8.952 -36.621 13.772 1.00 24.85 247 A 1 ATOM 1897 C CG1 . VAL A 0 247 . 7.670 -40.911 13.372 1.00 24.85 247 A 1 ATOM 1898 C CG2 . VAL A 0 247 . 9.975 -41.303 14.091 1.00 24.85 247 A 1 ATOM 1899 N N . SER A 0 248 . 7.106 -37.826 13.503 1.00 20.61 248 A 1 ATOM 1900 C CA . SER A 0 248 . 6.151 -36.774 13.913 1.00 20.61 248 A 1 ATOM 1901 C C . SER A 0 248 . 5.063 -37.317 14.849 1.00 20.61 248 A 1 ATOM 1902 C CB . SER A 0 248 . 5.424 -36.205 12.684 1.00 20.61 248 A 1 ATOM 1903 O O . SER A 0 248 . 4.536 -38.381 14.546 1.00 20.61 248 A 1 ATOM 1904 O OG . SER A 0 248 . 6.332 -35.794 11.683 1.00 20.61 248 A 1 ATOM 1905 N N . ALA A 0 249 . 4.668 -36.565 15.896 1.00 23.35 249 A 1 ATOM 1906 C CA . ALA A 0 249 . 3.300 -36.558 16.468 1.00 23.35 249 A 1 ATOM 1907 C C . ALA A 0 249 . 3.074 -35.499 17.589 1.00 23.35 249 A 1 ATOM 1908 C CB . ALA A 0 249 . 2.917 -37.941 17.022 1.00 23.35 249 A 1 ATOM 1909 O O . ALA A 0 249 . 3.488 -35.679 18.725 1.00 23.35 249 A 1 ATOM 1910 N N . ASN A 0 250 . 2.371 -34.416 17.242 1.00 22.75 250 A 1 ATOM 1911 C CA . ASN A 0 250 . 1.352 -33.643 17.988 1.00 22.75 250 A 1 ATOM 1912 C C . ASN A 0 250 . 1.293 -33.543 19.546 1.00 22.75 250 A 1 ATOM 1913 C CB . ASN A 0 250 . -0.014 -34.135 17.467 1.00 22.75 250 A 1 ATOM 1914 O O . ASN A 0 250 . 1.045 -34.515 20.246 1.00 22.75 250 A 1 ATOM 1915 C CG . ASN A 0 250 . -0.211 -33.930 15.976 1.00 22.75 250 A 1 ATOM 1916 N ND2 . ASN A 0 250 . -1.237 -34.515 15.407 1.00 22.75 250 A 1 ATOM 1917 O OD1 . ASN A 0 250 . 0.555 -33.270 15.295 1.00 22.75 250 A 1 ATOM 1918 N N . ASN A 0 251 . 1.172 -32.278 19.990 1.00 21.92 251 A 1 ATOM 1919 C CA . ASN A 0 251 . 0.294 -31.740 21.058 1.00 21.92 251 A 1 ATOM 1920 C C . ASN A 0 251 . 0.541 -32.046 22.557 1.00 21.92 251 A 1 ATOM 1921 C CB . ASN A 0 251 . -1.183 -32.045 20.715 1.00 21.92 251 A 1 ATOM 1922 O O . ASN A 0 251 . 0.038 -33.037 23.075 1.00 21.92 251 A 1 ATOM 1923 C CG . ASN A 0 251 . -1.689 -31.415 19.436 1.00 21.92 251 A 1 ATOM 1924 N ND2 . ASN A 0 251 . -2.875 -31.782 19.011 1.00 21.92 251 A 1 ATOM 1925 O OD1 . ASN A 0 251 . -1.050 -30.594 18.804 1.00 21.92 251 A 1 ATOM 1926 N N . ALA A 0 252 . 1.010 -31.025 23.298 1.00 23.30 252 A 1 ATOM 1927 C CA . ALA A 0 252 . 0.242 -30.418 24.405 1.00 23.30 252 A 1 ATOM 1928 C C . ALA A 0 252 . 0.753 -29.004 24.794 1.00 23.30 252 A 1 ATOM 1929 C CB . ALA A 0 252 . 0.221 -31.322 25.646 1.00 23.30 252 A 1 ATOM 1930 O O . ALA A 0 252 . 1.921 -28.672 24.635 1.00 23.30 252 A 1 ATOM 1931 N N . THR A 0 253 . -0.162 -28.181 25.313 1.00 22.28 253 A 1 ATOM 1932 C CA . THR A 0 253 . -0.012 -26.839 25.929 1.00 22.28 253 A 1 ATOM 1933 C C . THR A 0 253 . 1.190 -26.675 26.889 1.00 22.28 253 A 1 ATOM 1934 C CB . THR A 0 253 . -1.293 -26.616 26.751 1.00 22.28 253 A 1 ATOM 1935 O O . THR A 0 253 . 1.456 -27.575 27.675 1.00 22.28 253 A 1 ATOM 1936 C CG2 . THR A 0 253 . -2.544 -26.473 25.881 1.00 22.28 253 A 1 ATOM 1937 O OG1 . THR A 0 253 . -1.517 -27.733 27.585 1.00 22.28 253 A 1 ATOM 1938 N N . SER A 0 254 . 1.842 -25.507 27.022 1.00 23.26 254 A 1 ATOM 1939 C CA . SER A 0 254 . 1.224 -24.306 27.628 1.00 23.26 254 A 1 ATOM 1940 C C . SER A 0 254 . 2.111 -23.028 27.625 1.00 23.26 254 A 1 ATOM 1941 C CB . SER A 0 254 . 0.868 -24.632 29.093 1.00 23.26 254 A 1 ATOM 1942 O O . SER A 0 254 . 3.322 -23.089 27.468 1.00 23.26 254 A 1 ATOM 1943 O OG . SER A 0 254 . 1.963 -25.181 29.791 1.00 23.26 254 A 1 ATOM 1944 N N . PHE A 0 255 . 1.447 -21.873 27.793 1.00 21.79 255 A 1 ATOM 1945 C CA . PHE A 0 255 . 1.901 -20.508 28.147 1.00 21.79 255 A 1 ATOM 1946 C C . PHE A 0 255 . 3.395 -20.091 28.147 1.00 21.79 255 A 1 ATOM 1947 C CB . PHE A 0 255 . 1.334 -20.181 29.540 1.00 21.79 255 A 1 ATOM 1948 O O . PHE A 0 255 . 4.179 -20.483 29.003 1.00 21.79 255 A 1 ATOM 1949 C CG . PHE A 0 255 . -0.166 -19.969 29.563 1.00 21.79 255 A 1 ATOM 1950 C CD1 . PHE A 0 255 . -0.691 -18.689 29.309 1.00 21.79 255 A 1 ATOM 1951 C CD2 . PHE A 0 255 . -1.038 -21.039 29.841 1.00 21.79 255 A 1 ATOM 1952 C CE1 . PHE A 0 255 . -2.081 -18.481 29.324 1.00 21.79 255 A 1 ATOM 1953 C CE2 . PHE A 0 255 . -2.429 -20.835 29.839 1.00 21.79 255 A 1 ATOM 1954 C CZ . PHE A 0 255 . -2.950 -19.556 29.581 1.00 21.79 255 A 1 ATOM 1955 N N . THR A 0 256 . 3.685 -19.013 27.405 1.00 25.42 256 A 1 ATOM 1956 C CA . THR A 0 256 . 4.355 -17.804 27.947 1.00 25.42 256 A 1 ATOM 1957 C C . THR A 0 256 . 3.961 -16.565 27.126 1.00 25.42 256 A 1 ATOM 1958 C CB . THR A 0 256 . 5.896 -17.900 28.042 1.00 25.42 256 A 1 ATOM 1959 O O . THR A 0 256 . 3.683 -16.670 25.934 1.00 25.42 256 A 1 ATOM 1960 C CG2 . THR A 0 256 . 6.368 -17.961 29.495 1.00 25.42 256 A 1 ATOM 1961 O OG1 . THR A 0 256 . 6.413 -19.035 27.400 1.00 25.42 256 A 1 ATOM 1962 N N . ASN A 0 257 . 3.887 -15.386 27.756 1.00 20.97 257 A 1 ATOM 1963 C CA . ASN A 0 257 . 3.473 -14.135 27.100 1.00 20.97 257 A 1 ATOM 1964 C C . ASN A 0 257 . 4.692 -13.307 26.667 1.00 20.97 257 A 1 ATOM 1965 C CB . ASN A 0 257 . 2.650 -13.276 28.087 1.00 20.97 257 A 1 ATOM 1966 O O . ASN A 0 257 . 5.404 -12.851 27.554 1.00 20.97 257 A 1 ATOM 1967 C CG . ASN A 0 257 . 1.343 -13.885 28.542 1.00 20.97 257 A 1 ATOM 1968 N ND2 . ASN A 0 257 . 1.128 -13.990 29.834 1.00 20.97 257 A 1 ATOM 1969 O OD1 . ASN A 0 257 . 0.488 -14.244 27.756 1.00 20.97 257 A 1 ATOM 1970 N N . TYR A 0 258 . 4.867 -12.995 25.375 1.00 22.36 258 A 1 ATOM 1971 C CA . TYR A 0 258 . 5.663 -11.828 24.946 1.00 22.36 258 A 1 ATOM 1972 C C . TYR A 0 258 . 5.196 -11.216 23.606 1.00 22.36 258 A 1 ATOM 1973 C CB . TYR A 0 258 . 7.181 -12.125 24.941 1.00 22.36 258 A 1 ATOM 1974 O O . TYR A 0 258 . 4.993 -11.908 22.615 1.00 22.36 258 A 1 ATOM 1975 C CG . TYR A 0 258 . 7.879 -11.657 26.211 1.00 22.36 258 A 1 ATOM 1976 C CD1 . TYR A 0 258 . 8.054 -10.277 26.440 1.00 22.36 258 A 1 ATOM 1977 C CD2 . TYR A 0 258 . 8.285 -12.582 27.194 1.00 22.36 258 A 1 ATOM 1978 C CE1 . TYR A 0 258 . 8.569 -9.822 27.670 1.00 22.36 258 A 1 ATOM 1979 C CE2 . TYR A 0 258 . 8.800 -12.132 28.427 1.00 22.36 258 A 1 ATOM 1980 O OH . TYR A 0 258 . 9.381 -10.299 29.871 1.00 22.36 258 A 1 ATOM 1981 C CZ . TYR A 0 258 . 8.923 -10.748 28.673 1.00 22.36 258 A 1 ATOM 1982 N N . THR A 0 259 . 5.032 -9.887 23.621 1.00 22.36 259 A 1 ATOM 1983 C CA . THR A 0 259 . 5.015 -8.917 22.498 1.00 22.36 259 A 1 ATOM 1984 C C . THR A 0 259 . 4.543 -9.364 21.101 1.00 22.36 259 A 1 ATOM 1985 C CB . THR A 0 259 . 6.394 -8.245 22.363 1.00 22.36 259 A 1 ATOM 1986 O O . THR A 0 259 . 5.328 -9.816 20.269 1.00 22.36 259 A 1 ATOM 1987 C CG2 . THR A 0 259 . 6.637 -7.269 23.518 1.00 22.36 259 A 1 ATOM 1988 O OG1 . THR A 0 259 . 7.425 -9.202 22.372 1.00 22.36 259 A 1 ATOM 1989 N N . THR A 0 260 . 3.289 -9.041 20.763 1.00 21.76 260 A 1 ATOM 1990 C CA . THR A 0 260 . 2.736 -9.145 19.398 1.00 21.76 260 A 1 ATOM 1991 C C . THR A 0 260 . 3.338 -8.118 18.423 1.00 21.76 260 A 1 ATOM 1992 C CB . THR A 0 260 . 1.201 -8.989 19.415 1.00 21.76 260 A 1 ATOM 1993 O O . THR A 0 260 . 2.769 -7.046 18.203 1.00 21.76 260 A 1 ATOM 1994 C CG2 . THR A 0 260 . 0.544 -9.343 18.077 1.00 21.76 260 A 1 ATOM 1995 O OG1 . THR A 0 260 . 0.637 -9.847 20.376 1.00 21.76 260 A 1 ATOM 1996 N N . PHE A 0 261 . 4.438 -8.464 17.750 1.00 21.04 261 A 1 ATOM 1997 C CA . PHE A 0 261 . 4.859 -7.779 16.521 1.00 21.04 261 A 1 ATOM 1998 C C . PHE A 0 261 . 4.116 -8.352 15.304 1.00 21.04 261 A 1 ATOM 1999 C CB . PHE A 0 261 . 6.387 -7.824 16.351 1.00 21.04 261 A 1 ATOM 2000 O O . PHE A 0 261 . 4.433 -9.428 14.802 1.00 21.04 261 A 1 ATOM 2001 C CG . PHE A 0 261 . 7.070 -6.554 16.818 1.00 21.04 261 A 1 ATOM 2002 C CD1 . PHE A 0 261 . 7.219 -5.469 15.931 1.00 21.04 261 A 1 ATOM 2003 C CD2 . PHE A 0 261 . 7.548 -6.449 18.138 1.00 21.04 261 A 1 ATOM 2004 C CE1 . PHE A 0 261 . 7.851 -4.287 16.360 1.00 21.04 261 A 1 ATOM 2005 C CE2 . PHE A 0 261 . 8.181 -5.267 18.564 1.00 21.04 261 A 1 ATOM 2006 C CZ . PHE A 0 261 . 8.335 -4.188 17.676 1.00 21.04 261 A 1 ATOM 2007 N N . HIS A 0 262 . 3.121 -7.621 14.795 1.00 22.18 262 A 1 ATOM 2008 C CA . HIS A 0 262 . 2.350 -8.020 13.610 1.00 22.18 262 A 1 ATOM 2009 C C . HIS A 0 262 . 3.106 -7.765 12.287 1.00 22.18 262 A 1 ATOM 2010 C CB . HIS A 0 262 . 0.935 -7.400 13.651 1.00 22.18 262 A 1 ATOM 2011 O O . HIS A 0 262 . 2.692 -6.948 11.459 1.00 22.18 262 A 1 ATOM 2012 C CG . HIS A 0 262 . -0.158 -8.344 14.087 1.00 22.18 262 A 1 ATOM 2013 C CD2 . HIS A 0 262 . -1.186 -8.039 14.937 1.00 22.18 262 A 1 ATOM 2014 N ND1 . HIS A 0 262 . -0.395 -9.617 13.611 1.00 22.18 262 A 1 ATOM 2015 C CE1 . HIS A 0 262 . -1.529 -10.068 14.173 1.00 22.18 262 A 1 ATOM 2016 N NE2 . HIS A 0 262 . -2.062 -9.128 14.970 1.00 22.18 262 A 1 ATOM 2017 N N . PHE A 0 263 . 4.167 -8.532 12.030 1.00 22.36 263 A 1 ATOM 2018 C CA . PHE A 0 263 . 4.604 -8.786 10.655 1.00 22.36 263 A 1 ATOM 2019 C C . PHE A 0 263 . 3.711 -9.871 10.047 1.00 22.36 263 A 1 ATOM 2020 C CB . PHE A 0 263 . 6.101 -9.117 10.594 1.00 22.36 263 A 1 ATOM 2021 O O . PHE A 0 263 . 3.957 -11.064 10.190 1.00 22.36 263 A 1 ATOM 2022 C CG . PHE A 0 263 . 6.967 -7.876 10.680 1.00 22.36 263 A 1 ATOM 2023 C CD1 . PHE A 0 263 . 7.099 -7.034 9.558 1.00 22.36 263 A 1 ATOM 2024 C CD2 . PHE A 0 263 . 7.620 -7.544 11.882 1.00 22.36 263 A 1 ATOM 2025 C CE1 . PHE A 0 263 . 7.872 -5.861 9.638 1.00 22.36 263 A 1 ATOM 2026 C CE2 . PHE A 0 263 . 8.398 -6.375 11.961 1.00 22.36 263 A 1 ATOM 2027 C CZ . PHE A 0 263 . 8.520 -5.532 10.842 1.00 22.36 263 A 1 ATOM 2028 N N . THR A 0 264 . 2.628 -9.445 9.391 1.00 25.71 264 A 1 ATOM 2029 C CA . THR A 0 264 . 1.823 -10.352 8.558 1.00 25.71 264 A 1 ATOM 2030 C C . THR A 0 264 . 2.445 -10.437 7.174 1.00 25.71 264 A 1 ATOM 2031 C CB . THR A 0 264 . 0.323 -10.005 8.510 1.00 25.71 264 A 1 ATOM 2032 O O . THR A 0 264 . 2.170 -9.615 6.301 1.00 25.71 264 A 1 ATOM 2033 C CG2 . THR A 0 264 . -0.359 -10.419 9.813 1.00 25.71 264 A 1 ATOM 2034 O OG1 . THR A 0 264 . 0.057 -8.626 8.364 1.00 25.71 264 A 1 ATOM 2035 N N . ASP A 0 265 . 3.304 -11.438 7.000 1.00 21.68 265 A 1 ATOM 2036 C CA . ASP A 0 265 . 3.710 -11.896 5.676 1.00 21.68 265 A 1 ATOM 2037 C C . ASP A 0 265 . 2.446 -12.299 4.899 1.00 21.68 265 A 1 ATOM 2038 C CB . ASP A 0 265 . 4.717 -13.059 5.817 1.00 21.68 265 A 1 ATOM 2039 O O . ASP A 0 265 . 1.545 -12.938 5.453 1.00 21.68 265 A 1 ATOM 2040 C CG . ASP A 0 265 . 5.844 -13.016 4.779 1.00 21.68 265 A 1 ATOM 2041 O OD1 . ASP A 0 265 . 5.655 -12.331 3.747 1.00 21.68 265 A 1 ATOM 2042 O OD2 . ASP A 0 265 . 6.889 -13.659 5.027 1.00 21.68 265 A 1 ATOM 2043 N N . ASN A 0 266 . 2.323 -11.873 3.642 1.00 24.84 266 A 1 ATOM 2044 C CA . ASN A 0 266 . 1.119 -12.136 2.855 1.00 24.84 266 A 1 ATOM 2045 C C . ASN A 0 266 . 1.485 -12.453 1.405 1.00 24.84 266 A 1 ATOM 2046 C CB . ASN A 0 266 . 0.079 -11.010 3.049 1.00 24.84 266 A 1 ATOM 2047 O O . ASN A 0 266 . 1.559 -11.581 0.538 1.00 24.84 266 A 1 ATOM 2048 C CG . ASN A 0 266 . -1.310 -11.539 3.385 1.00 24.84 266 A 1 ATOM 2049 N ND2 . ASN A 0 266 . -2.153 -10.707 3.951 1.00 24.84 266 A 1 ATOM 2050 O OD1 . ASN A 0 266 . -1.685 -12.676 3.168 1.00 24.84 266 A 1 ATOM 2051 N N . SER A 0 267 . 1.733 -13.748 1.212 1.00 23.11 267 A 1 ATOM 2052 C CA . SER A 0 267 . 1.797 -14.490 -0.046 1.00 23.11 267 A 1 ATOM 2053 C C . SER A 0 267 . 1.172 -13.785 -1.257 1.00 23.11 267 A 1 ATOM 2054 C CB . SER A 0 267 . 1.032 -15.800 0.174 1.00 23.11 267 A 1 ATOM 2055 O O . SER A 0 267 . -0.026 -13.509 -1.282 1.00 23.11 267 A 1 ATOM 2056 O OG . SER A 0 267 . 1.070 -16.618 -0.980 1.00 23.11 267 A 1 ATOM 2057 N N . PHE A 0 268 . 1.972 -13.620 -2.314 1.00 25.79 268 A 1 ATOM 2058 C CA . PHE A 0 268 . 1.477 -13.415 -3.676 1.00 25.79 268 A 1 ATOM 2059 C C . PHE A 0 268 . 2.208 -14.338 -4.663 1.00 25.79 268 A 1 ATOM 2060 C CB . PHE A 0 268 . 1.456 -11.918 -4.050 1.00 25.79 268 A 1 ATOM 2061 O O . PHE A 0 268 . 3.000 -13.912 -5.502 1.00 25.79 268 A 1 ATOM 2062 C CG . PHE A 0 268 . 0.036 -11.397 -4.150 1.00 25.79 268 A 1 ATOM 2063 C CD1 . PHE A 0 268 . -0.693 -11.572 -5.343 1.00 25.79 268 A 1 ATOM 2064 C CD2 . PHE A 0 268 . -0.594 -10.840 -3.022 1.00 25.79 268 A 1 ATOM 2065 C CE1 . PHE A 0 268 . -2.046 -11.194 -5.405 1.00 25.79 268 A 1 ATOM 2066 C CE2 . PHE A 0 268 . -1.946 -10.458 -3.085 1.00 25.79 268 A 1 ATOM 2067 C CZ . PHE A 0 268 . -2.674 -10.641 -4.275 1.00 25.79 268 A 1 ATOM 2068 N N . ARG A 0 269 . 1.926 -15.644 -4.567 1.00 22.57 269 A 1 ATOM 2069 C CA . ARG A 0 269 . 2.369 -16.665 -5.534 1.00 22.57 269 A 1 ATOM 2070 C C . ARG A 0 269 . 1.307 -16.906 -6.621 1.00 22.57 269 A 1 ATOM 2071 C CB . ARG A 0 269 . 2.779 -17.959 -4.793 1.00 22.57 269 A 1 ATOM 2072 O O . ARG A 0 269 . 0.822 -18.024 -6.743 1.00 22.57 269 A 1 ATOM 2073 C CG . ARG A 0 269 . 3.540 -18.951 -5.701 1.00 22.57 269 A 1 ATOM 2074 C CD . ARG A 0 269 . 3.551 -20.368 -5.113 1.00 22.57 269 A 1 ATOM 2075 N NE . ARG A 0 269 . 4.260 -21.318 -5.998 1.00 22.57 269 A 1 ATOM 2076 N NH1 . ARG A 0 269 . 3.661 -23.269 -4.937 1.00 22.57 269 A 1 ATOM 2077 N NH2 . ARG A 0 269 . 4.982 -23.356 -6.725 1.00 22.57 269 A 1 ATOM 2078 C CZ . ARG A 0 269 . 4.295 -22.636 -5.884 1.00 22.57 269 A 1 ATOM 2079 N N . SER A 0 270 . 0.945 -15.878 -7.399 1.00 22.70 270 A 1 ATOM 2080 C CA . SER A 0 270 . 0.141 -16.041 -8.633 1.00 22.70 270 A 1 ATOM 2081 C C . SER A 0 270 . -0.054 -14.739 -9.433 1.00 22.70 270 A 1 ATOM 2082 C CB . SER A 0 270 . -1.244 -16.669 -8.348 1.00 22.70 270 A 1 ATOM 2083 O O . SER A 0 270 . -1.165 -14.217 -9.504 1.00 22.70 270 A 1 ATOM 2084 O OG . SER A 0 270 . -1.939 -15.928 -7.368 1.00 22.70 270 A 1 ATOM 2085 N N . GLN A 0 271 . 1.000 -14.226 -10.075 1.00 22.85 271 A 1 ATOM 2086 C CA . GLN A 0 271 . 0.871 -13.496 -11.349 1.00 22.85 271 A 1 ATOM 2087 C C . GLN A 0 271 . 2.232 -13.398 -12.046 1.00 22.85 271 A 1 ATOM 2088 C CB . GLN A 0 271 . 0.216 -12.102 -11.170 1.00 22.85 271 A 1 ATOM 2089 O O . GLN A 0 271 . 3.207 -12.935 -11.460 1.00 22.85 271 A 1 ATOM 2090 C CG . GLN A 0 271 . -1.150 -12.068 -11.888 1.00 22.85 271 A 1 ATOM 2091 C CD . GLN A 0 271 . -2.109 -10.982 -11.402 1.00 22.85 271 A 1 ATOM 2092 N NE2 . GLN A 0 271 . -3.384 -11.115 -11.702 1.00 22.85 271 A 1 ATOM 2093 O OE1 . GLN A 0 271 . -1.769 -10.014 -10.744 1.00 22.85 271 A 1 ATOM 2094 N N . ALA A 0 272 . 2.297 -13.852 -13.299 1.00 21.51 272 A 1 ATOM 2095 C CA . ALA A 0 272 . 3.502 -13.810 -14.123 1.00 21.51 272 A 1 ATOM 2096 C C . ALA A 0 272 . 3.643 -12.447 -14.829 1.00 21.51 272 A 1 ATOM 2097 C CB . ALA A 0 272 . 3.494 -15.017 -15.074 1.00 21.51 272 A 1 ATOM 2098 O O . ALA A 0 272 . 3.671 -12.368 -16.053 1.00 21.51 272 A 1 ATOM 2099 N N . GLU A 0 273 . 3.722 -11.359 -14.057 1.00 22.91 273 A 1 ATOM 2100 C CA . GLU A 0 273 . 4.157 -10.065 -14.593 1.00 22.91 273 A 1 ATOM 2101 C C . GLU A 0 273 . 5.692 -10.002 -14.584 1.00 22.91 273 A 1 ATOM 2102 C CB . GLU A 0 273 . 3.512 -8.876 -13.860 1.00 22.91 273 A 1 ATOM 2103 O O . GLU A 0 273 . 6.346 -10.258 -13.570 1.00 22.91 273 A 1 ATOM 2104 C CG . GLU A 0 273 . 2.006 -8.752 -14.166 1.00 22.91 273 A 1 ATOM 2105 C CD . GLU A 0 273 . 1.392 -7.409 -13.718 1.00 22.91 273 A 1 ATOM 2106 O OE1 . GLU A 0 273 . 0.307 -7.062 -14.237 1.00 22.91 273 A 1 ATOM 2107 O OE2 . GLU A 0 273 . 1.994 -6.712 -12.864 1.00 22.91 273 A 1 ATOM 2108 N N . SER A 0 274 . 6.286 -9.701 -15.740 1.00 24.32 274 A 1 ATOM 2109 C CA . SER A 0 274 . 7.727 -9.837 -15.969 1.00 24.32 274 A 1 ATOM 2110 C C . SER A 0 274 . 8.570 -8.946 -15.045 1.00 24.32 274 A 1 ATOM 2111 C CB . SER A 0 274 . 8.038 -9.518 -17.438 1.00 24.32 274 A 1 ATOM 2112 O O . SER A 0 274 . 8.555 -7.718 -15.178 1.00 24.32 274 A 1 ATOM 2113 O OG . SER A 0 274 . 7.635 -8.195 -17.745 1.00 24.32 274 A 1 ATOM 2114 N N . PHE A 0 275 . 9.390 -9.558 -14.184 1.00 23.13 275 A 1 ATOM 2115 C CA . PHE A 0 275 . 10.444 -8.875 -13.424 1.00 23.13 275 A 1 ATOM 2116 C C . PHE A 0 275 . 11.549 -8.359 -14.363 1.00 23.13 275 A 1 ATOM 2117 C CB . PHE A 0 275 . 11.009 -9.801 -12.329 1.00 23.13 275 A 1 ATOM 2118 O O . PHE A 0 275 . 12.581 -8.999 -14.564 1.00 23.13 275 A 1 ATOM 2119 C CG . PHE A 0 275 . 10.312 -9.693 -10.988 1.00 23.13 275 A 1 ATOM 2120 C CD1 . PHE A 0 275 . 10.809 -8.808 -10.010 1.00 23.13 275 A 1 ATOM 2121 C CD2 . PHE A 0 275 . 9.188 -10.490 -10.700 1.00 23.13 275 A 1 ATOM 2122 C CE1 . PHE A 0 275 . 10.195 -8.730 -8.747 1.00 23.13 275 A 1 ATOM 2123 C CE2 . PHE A 0 275 . 8.576 -10.413 -9.436 1.00 23.13 275 A 1 ATOM 2124 C CZ . PHE A 0 275 . 9.081 -9.538 -8.459 1.00 23.13 275 A 1 ATOM 2125 N N . ASN A 0 276 . 11.337 -7.179 -14.944 1.00 27.43 276 A 1 ATOM 2126 C CA . ASN A 0 276 . 12.369 -6.454 -15.680 1.00 27.43 276 A 1 ATOM 2127 C C . ASN A 0 276 . 13.258 -5.665 -14.701 1.00 27.43 276 A 1 ATOM 2128 C CB . ASN A 0 276 . 11.722 -5.604 -16.790 1.00 27.43 276 A 1 ATOM 2129 O O . ASN A 0 276 . 12.783 -5.137 -13.694 1.00 27.43 276 A 1 ATOM 2130 C CG . ASN A 0 276 . 12.346 -5.890 -18.145 1.00 27.43 276 A 1 ATOM 2131 N ND2 . ASN A 0 276 . 11.543 -6.116 -19.160 1.00 27.43 276 A 1 ATOM 2132 O OD1 . ASN A 0 276 . 13.557 -5.918 -18.308 1.00 27.43 276 A 1 ATOM 2133 N N . LEU A 0 277 . 14.568 -5.639 -14.953 1.00 29.20 277 A 1 ATOM 2134 C CA . LEU A 0 277 . 15.546 -5.272 -13.925 1.00 29.20 277 A 1 ATOM 2135 C C . LEU A 0 277 . 15.573 -3.767 -13.620 1.00 29.20 277 A 1 ATOM 2136 C CB . LEU A 0 277 . 16.953 -5.791 -14.283 1.00 29.20 277 A 1 ATOM 2137 O O . LEU A 0 277 . 15.366 -2.925 -14.493 1.00 29.20 277 A 1 ATOM 2138 C CG . LEU A 0 277 . 17.125 -7.316 -14.127 1.00 29.20 277 A 1 ATOM 2139 C CD1 . LEU A 0 277 . 16.557 -8.098 -15.313 1.00 29.20 277 A 1 ATOM 2140 C CD2 . LEU A 0 277 . 18.608 -7.656 -13.975 1.00 29.20 277 A 1 ATOM 2141 N N . LYS A 0 278 . 15.945 -3.438 -12.374 1.00 23.97 278 A 1 ATOM 2142 C CA . LYS A 0 278 . 16.300 -2.082 -11.930 1.00 23.97 278 A 1 ATOM 2143 C C . LYS A 0 278 . 17.460 -1.539 -12.789 1.00 23.97 278 A 1 ATOM 2144 C CB . LYS A 0 278 . 16.713 -2.100 -10.434 1.00 23.97 278 A 1 ATOM 2145 O O . LYS A 0 278 . 18.623 -1.786 -12.483 1.00 23.97 278 A 1 ATOM 2146 C CG . LYS A 0 278 . 15.627 -2.484 -9.404 1.00 23.97 278 A 1 ATOM 2147 C CD . LYS A 0 278 . 16.253 -2.706 -8.004 1.00 23.97 278 A 1 ATOM 2148 C CE . LYS A 0 278 . 15.246 -3.206 -6.943 1.00 23.97 278 A 1 ATOM 2149 N NZ . LYS A 0 278 . 15.909 -3.817 -5.743 1.00 23.97 278 A 1 ATOM 2150 N N . THR A 0 279 . 17.160 -0.769 -13.835 1.00 27.19 279 A 1 ATOM 2151 C CA . THR A 0 279 . 18.138 0.097 -14.518 1.00 27.19 279 A 1 ATOM 2152 C C . THR A 0 279 . 17.707 1.550 -14.370 1.00 27.19 279 A 1 ATOM 2153 C CB . THR A 0 279 . 18.354 -0.257 -16.003 1.00 27.19 279 A 1 ATOM 2154 O O . THR A 0 279 . 16.656 1.933 -14.877 1.00 27.19 279 A 1 ATOM 2155 C CG2 . THR A 0 279 . 18.904 -1.668 -16.196 1.00 27.19 279 A 1 ATOM 2156 O OG1 . THR A 0 279 . 17.182 -0.149 -16.784 1.00 27.19 279 A 1 ATOM 2157 N N . GLU A 0 280 . 18.518 2.385 -13.720 1.00 25.04 280 A 1 ATOM 2158 C CA . GLU A 0 280 . 18.151 3.756 -13.308 1.00 25.04 280 A 1 ATOM 2159 C C . GLU A 0 280 . 18.005 4.772 -14.464 1.00 25.04 280 A 1 ATOM 2160 C CB . GLU A 0 280 . 19.164 4.261 -12.268 1.00 25.04 280 A 1 ATOM 2161 O O . GLU A 0 280 . 17.838 5.973 -14.243 1.00 25.04 280 A 1 ATOM 2162 C CG . GLU A 0 280 . 19.273 3.330 -11.051 1.00 25.04 280 A 1 ATOM 2163 C CD . GLU A 0 280 . 20.126 3.961 -9.947 1.00 25.04 280 A 1 ATOM 2164 O OE1 . GLU A 0 280 . 19.675 3.907 -8.783 1.00 25.04 280 A 1 ATOM 2165 O OE2 . GLU A 0 280 . 21.199 4.504 -10.295 1.00 25.04 280 A 1 ATOM 2166 N N . ASN A 0 281 . 18.048 4.303 -15.713 1.00 28.50 281 A 1 ATOM 2167 C CA . ASN A 0 281 . 18.041 5.119 -16.925 1.00 28.50 281 A 1 ATOM 2168 C C . ASN A 0 281 . 16.637 5.421 -17.480 1.00 28.50 281 A 1 ATOM 2169 C CB . ASN A 0 281 . 18.970 4.462 -17.962 1.00 28.50 281 A 1 ATOM 2170 O O . ASN A 0 281 . 16.525 6.214 -18.410 1.00 28.50 281 A 1 ATOM 2171 C CG . ASN A 0 281 . 20.436 4.634 -17.597 1.00 28.50 281 A 1 ATOM 2172 N ND2 . ASN A 0 281 . 21.217 3.579 -17.642 1.00 28.50 281 A 1 ATOM 2173 O OD1 . ASN A 0 281 . 20.905 5.720 -17.287 1.00 28.50 281 A 1 ATOM 2174 N N . GLU A 0 282 . 15.562 4.877 -16.907 1.00 27.49 282 A 1 ATOM 2175 C CA . GLU A 0 282 . 14.211 5.025 -17.470 1.00 27.49 282 A 1 ATOM 2176 C C . GLU A 0 282 . 13.469 6.276 -16.968 1.00 27.49 282 A 1 ATOM 2177 C CB . GLU A 0 282 . 13.384 3.747 -17.249 1.00 27.49 282 A 1 ATOM 2178 O O . GLU A 0 282 . 13.254 6.447 -15.770 1.00 27.49 282 A 1 ATOM 2179 C CG . GLU A 0 282 . 14.144 2.499 -17.730 1.00 27.49 282 A 1 ATOM 2180 C CD . GLU A 0 282 . 13.212 1.368 -18.167 1.00 27.49 282 A 1 ATOM 2181 O OE1 . GLU A 0 282 . 13.461 0.848 -19.284 1.00 27.49 282 A 1 ATOM 2182 O OE2 . GLU A 0 282 . 12.239 1.073 -17.448 1.00 27.49 282 A 1 ATOM 2183 N N . ILE A 0 283 . 13.035 7.131 -17.901 1.00 29.84 283 A 1 ATOM 2184 C CA . ILE A 0 283 . 11.871 8.015 -17.743 1.00 29.84 283 A 1 ATOM 2185 C C . ILE A 0 283 . 11.079 7.962 -19.053 1.00 29.84 283 A 1 ATOM 2186 C CB . ILE A 0 283 . 12.233 9.484 -17.392 1.00 29.84 283 A 1 ATOM 2187 O O . ILE A 0 283 . 11.668 8.036 -20.129 1.00 29.84 283 A 1 ATOM 2188 C CG1 . ILE A 0 283 . 13.036 9.599 -16.079 1.00 29.84 283 A 1 ATOM 2189 C CG2 . ILE A 0 283 . 10.934 10.307 -17.286 1.00 29.84 283 A 1 ATOM 2190 C CD1 . ILE A 0 283 . 13.463 11.028 -15.704 1.00 29.84 283 A 1 ATOM 2191 N N . SER A 0 284 . 9.753 7.876 -18.949 1.00 23.56 284 A 1 ATOM 2192 C CA . SER A 0 284 . 8.830 8.289 -20.007 1.00 23.56 284 A 1 ATOM 2193 C C . SER A 0 284 . 8.308 9.679 -19.651 1.00 23.56 284 A 1 ATOM 2194 C CB . SER A 0 284 . 7.676 7.289 -20.116 1.00 23.56 284 A 1 ATOM 2195 O O . SER A 0 284 . 7.766 9.853 -18.559 1.00 23.56 284 A 1 ATOM 2196 O OG . SER A 0 284 . 6.802 7.662 -21.158 1.00 23.56 284 A 1 ATOM 2197 N N . TYR A 0 285 . 8.475 10.655 -20.542 1.00 31.10 285 A 1 ATOM 2198 C CA . TYR A 0 285 . 7.868 11.981 -20.416 1.00 31.10 285 A 1 ATOM 2199 C C . TYR A 0 285 . 6.846 12.170 -21.534 1.00 31.10 285 A 1 ATOM 2200 C CB . TYR A 0 285 . 8.925 13.098 -20.472 1.00 31.10 285 A 1 ATOM 2201 O O . TYR A 0 285 . 7.157 11.942 -22.700 1.00 31.10 285 A 1 ATOM 2202 C CG . TYR A 0 285 . 9.718 13.339 -19.198 1.00 31.10 285 A 1 ATOM 2203 C CD1 . TYR A 0 285 . 9.049 13.693 -18.009 1.00 31.10 285 A 1 ATOM 2204 C CD2 . TYR A 0 285 . 11.127 13.314 -19.226 1.00 31.10 285 A 1 ATOM 2205 C CE1 . TYR A 0 285 . 9.782 14.009 -16.849 1.00 31.10 285 A 1 ATOM 2206 C CE2 . TYR A 0 285 . 11.865 13.652 -18.074 1.00 31.10 285 A 1 ATOM 2207 O OH . TYR A 0 285 . 11.897 14.324 -15.769 1.00 31.10 285 A 1 ATOM 2208 C CZ . TYR A 0 285 . 11.190 14.000 -16.883 1.00 31.10 285 A 1 ATOM 2209 N N . HIS A 0 286 . 5.647 12.620 -21.170 1.00 24.60 286 A 1 ATOM 2210 C CA . HIS A 0 286 . 4.679 13.157 -22.118 1.00 24.60 286 A 1 ATOM 2211 C C . HIS A 0 286 . 4.943 14.662 -22.242 1.00 24.60 286 A 1 ATOM 2212 C CB . HIS A 0 286 . 3.257 12.845 -21.620 1.00 24.60 286 A 1 ATOM 2213 O O . HIS A 0 286 . 5.024 15.350 -21.224 1.00 24.60 286 A 1 ATOM 2214 C CG . HIS A 0 286 . 2.253 12.649 -22.727 1.00 24.60 286 A 1 ATOM 2215 C CD2 . HIS A 0 286 . 1.608 11.478 -23.019 1.00 24.60 286 A 1 ATOM 2216 N ND1 . HIS A 0 286 . 1.798 13.595 -23.621 1.00 24.60 286 A 1 ATOM 2217 C CE1 . HIS A 0 286 . 0.902 13.000 -24.430 1.00 24.60 286 A 1 ATOM 2218 N NE2 . HIS A 0 286 . 0.765 11.707 -24.106 1.00 24.60 286 A 1 ATOM 2219 N N . VAL A 0 287 . 5.092 15.175 -23.463 1.00 27.82 287 A 1 ATOM 2220 C CA . VAL A 0 287 . 5.266 16.611 -23.738 1.00 27.82 287 A 1 ATOM 2221 C C . VAL A 0 287 . 4.256 16.997 -24.822 1.00 27.82 287 A 1 ATOM 2222 C CB . VAL A 0 287 . 6.711 16.951 -24.165 1.00 27.82 287 A 1 ATOM 2223 O O . VAL A 0 287 . 4.177 16.278 -25.820 1.00 27.82 287 A 1 ATOM 2224 C CG1 . VAL A 0 287 . 6.894 18.459 -24.378 1.00 27.82 287 A 1 ATOM 2225 C CG2 . VAL A 0 287 . 7.733 16.519 -23.101 1.00 27.82 287 A 1 ATOM 2226 N N . PRO A 0 288 . 3.451 18.063 -24.651 1.00 24.28 288 A 1 ATOM 2227 C CA . PRO A 0 288 . 2.542 18.525 -25.696 1.00 24.28 288 A 1 ATOM 2228 C C . PRO A 0 288 . 3.312 18.969 -26.943 1.00 24.28 288 A 1 ATOM 2229 C CB . PRO A 0 288 . 1.743 19.686 -25.091 1.00 24.28 288 A 1 ATOM 2230 O O . PRO A 0 288 . 4.360 19.604 -26.835 1.00 24.28 288 A 1 ATOM 2231 C CG . PRO A 0 288 . 1.877 19.472 -23.584 1.00 24.28 288 A 1 ATOM 2232 C CD . PRO A 0 288 . 3.273 18.869 -23.452 1.00 24.28 288 A 1 ATOM 2233 N N . GLN A 0 289 . 2.780 18.671 -28.127 1.00 23.63 289 A 1 ATOM 2234 C CA . GLN A 0 289 . 3.318 19.222 -29.367 1.00 23.63 289 A 1 ATOM 2235 C C . GLN A 0 289 . 2.958 20.708 -29.470 1.00 23.63 289 A 1 ATOM 2236 C CB . GLN A 0 289 . 2.772 18.453 -30.581 1.00 23.63 289 A 1 ATOM 2237 O O . GLN A 0 289 . 1.784 21.068 -29.447 1.00 23.63 289 A 1 ATOM 2238 C CG . GLN A 0 289 . 3.331 17.025 -30.692 1.00 23.63 289 A 1 ATOM 2239 C CD . GLN A 0 289 . 2.766 16.266 -31.892 1.00 23.63 289 A 1 ATOM 2240 N NE2 . GLN A 0 289 . 3.364 15.164 -32.285 1.00 23.63 289 A 1 ATOM 2241 O OE1 . GLN A 0 289 . 1.775 16.626 -32.496 1.00 23.63 289 A 1 ATOM 2242 N N . GLN A 0 290 . 3.968 21.556 -29.648 1.00 28.93 290 A 1 ATOM 2243 C CA . GLN A 0 290 . 3.813 22.871 -30.260 1.00 28.93 290 A 1 ATOM 2244 C C . GLN A 0 290 . 4.811 22.966 -31.412 1.00 28.93 290 A 1 ATOM 2245 C CB . GLN A 0 290 . 3.983 24.005 -29.235 1.00 28.93 290 A 1 ATOM 2246 O O . GLN A 0 290 . 5.996 22.677 -31.245 1.00 28.93 290 A 1 ATOM 2247 C CG . GLN A 0 290 . 2.733 24.137 -28.348 1.00 28.93 290 A 1 ATOM 2248 C CD . GLN A 0 290 . 2.774 25.347 -27.419 1.00 28.93 290 A 1 ATOM 2249 N NE2 . GLN A 0 290 . 1.636 25.885 -27.039 1.00 28.93 290 A 1 ATOM 2250 O OE1 . GLN A 0 290 . 3.810 25.825 -26.995 1.00 28.93 290 A 1 ATOM 2251 N N . GLN A 0 291 . 4.309 23.314 -32.594 1.00 24.59 291 A 1 ATOM 2252 C CA . GLN A 0 291 . 5.126 23.549 -33.777 1.00 24.59 291 A 1 ATOM 2253 C C . GLN A 0 291 . 5.788 24.923 -33.654 1.00 24.59 291 A 1 ATOM 2254 C CB . GLN A 0 291 . 4.243 23.490 -35.035 1.00 24.59 291 A 1 ATOM 2255 O O . GLN A 0 291 . 5.101 25.923 -33.459 1.00 24.59 291 A 1 ATOM 2256 C CG . GLN A 0 291 . 3.675 22.090 -35.327 1.00 24.59 291 A 1 ATOM 2257 C CD . GLN A 0 291 . 2.571 22.130 -36.382 1.00 24.59 291 A 1 ATOM 2258 N NE2 . GLN A 0 291 . 2.541 21.208 -37.319 1.00 24.59 291 A 1 ATOM 2259 O OE1 . GLN A 0 291 . 1.695 22.972 -36.372 1.00 24.59 291 A 1 ATOM 2260 N N . LEU A 0 292 . 7.109 24.976 -33.806 1.00 28.05 292 A 1 ATOM 2261 C CA . LEU A 0 292 . 7.846 26.206 -34.079 1.00 28.05 292 A 1 ATOM 2262 C C . LEU A 0 292 . 8.817 25.927 -35.224 1.00 28.05 292 A 1 ATOM 2263 C CB . LEU A 0 292 . 8.552 26.728 -32.812 1.00 28.05 292 A 1 ATOM 2264 O O . LEU A 0 292 . 9.578 24.959 -35.184 1.00 28.05 292 A 1 ATOM 2265 C CG . LEU A 0 292 . 7.618 27.450 -31.819 1.00 28.05 292 A 1 ATOM 2266 C CD1 . LEU A 0 292 . 8.386 27.782 -30.539 1.00 28.05 292 A 1 ATOM 2267 C CD2 . LEU A 0 292 . 7.071 28.765 -32.385 1.00 28.05 292 A 1 ATOM 2268 N N . ASN A 0 293 . 8.734 26.754 -36.262 1.00 25.33 293 A 1 ATOM 2269 C CA . ASN A 0 293 . 9.489 26.584 -37.499 1.00 25.33 293 A 1 ATOM 2270 C C . ASN A 0 293 . 10.942 27.045 -37.316 1.00 25.33 293 A 1 ATOM 2271 C CB . ASN A 0 293 . 8.780 27.356 -38.628 1.00 25.33 293 A 1 ATOM 2272 O O . ASN A 0 293 . 11.198 28.032 -36.625 1.00 25.33 293 A 1 ATOM 2273 C CG . ASN A 0 293 . 7.361 26.872 -38.880 1.00 25.33 293 A 1 ATOM 2274 N ND2 . ASN A 0 293 . 6.451 27.763 -39.196 1.00 25.33 293 A 1 ATOM 2275 O OD1 . ASN A 0 293 . 7.041 25.702 -38.775 1.00 25.33 293 A 1 ATOM 2276 N N . LEU A 0 294 . 11.880 26.368 -37.980 1.00 24.26 294 A 1 ATOM 2277 C CA . LEU A 0 294 . 13.234 26.886 -38.178 1.00 24.26 294 A 1 ATOM 2278 C C . LEU A 0 294 . 13.259 27.851 -39.373 1.00 24.26 294 A 1 ATOM 2279 C CB . LEU A 0 294 . 14.249 25.751 -38.425 1.00 24.26 294 A 1 ATOM 2280 O O . LEU A 0 294 . 12.502 27.668 -40.328 1.00 24.26 294 A 1 ATOM 2281 C CG . LEU A 0 294 . 14.612 24.896 -37.197 1.00 24.26 294 A 1 ATOM 2282 C CD1 . LEU A 0 294 . 13.605 23.770 -36.937 1.00 24.26 294 A 1 ATOM 2283 C CD2 . LEU A 0 294 . 15.981 24.245 -37.407 1.00 24.26 294 A 1 ATOM 2284 N N . PRO A 0 295 . 14.179 28.823 -39.346 1.00 26.17 295 A 1 ATOM 2285 C CA . PRO A 0 295 . 14.890 29.267 -40.543 1.00 26.17 295 A 1 ATOM 2286 C C . PRO A 0 295 . 16.360 28.817 -40.502 1.00 26.17 295 A 1 ATOM 2287 C CB . PRO A 0 295 . 14.765 30.798 -40.574 1.00 26.17 295 A 1 ATOM 2288 O O . PRO A 0 295 . 17.007 28.871 -39.454 1.00 26.17 295 A 1 ATOM 2289 C CG . PRO A 0 295 . 13.854 31.142 -39.391 1.00 26.17 295 A 1 ATOM 2290 C CD . PRO A 0 295 . 14.043 29.955 -38.451 1.00 26.17 295 A 1 ATOM 2291 N N . ASP A 0 296 . 16.905 28.410 -41.646 1.00 25.35 296 A 1 ATOM 2292 C CA . ASP A 0 296 . 18.301 27.983 -41.777 1.00 25.35 296 A 1 ATOM 2293 C C . ASP A 0 296 . 19.278 29.160 -41.918 1.00 25.35 296 A 1 ATOM 2294 C CB . ASP A 0 296 . 18.453 27.081 -43.012 1.00 25.35 296 A 1 ATOM 2295 O O . ASP A 0 296 . 19.180 29.929 -42.874 1.00 25.35 296 A 1 ATOM 2296 C CG . ASP A 0 296 . 17.620 25.810 -42.902 1.00 25.35 296 A 1 ATOM 2297 O OD1 . ASP A 0 296 . 18.072 24.897 -42.175 1.00 25.35 296 A 1 ATOM 2298 O OD2 . ASP A 0 296 . 16.534 25.782 -43.521 1.00 25.35 296 A 1 ATOM 2299 N N . ASN A 0 297 . 20.296 29.230 -41.049 1.00 25.50 297 A 1 ATOM 2300 C CA . ASN A 0 297 . 21.702 29.328 -41.481 1.00 25.50 297 A 1 ATOM 2301 C C . ASN A 0 297 . 22.693 29.181 -40.308 1.00 25.50 297 A 1 ATOM 2302 C CB . ASN A 0 297 . 22.014 30.656 -42.213 1.00 25.50 297 A 1 ATOM 2303 O O . ASN A 0 297 . 22.506 29.810 -39.271 1.00 25.50 297 A 1 ATOM 2304 C CG . ASN A 0 297 . 22.755 30.391 -43.509 1.00 25.50 297 A 1 ATOM 2305 N ND2 . ASN A 0 297 . 22.317 30.967 -44.602 1.00 25.50 297 A 1 ATOM 2306 O OD1 . ASN A 0 297 . 23.721 29.645 -43.553 1.00 25.50 297 A 1 ATOM 2307 N N . TYR A 0 298 . 23.766 28.400 -40.487 1.00 27.01 298 A 1 ATOM 2308 C CA . TYR A 0 298 . 25.162 28.889 -40.527 1.00 27.01 298 A 1 ATOM 2309 C C . TYR A 0 298 . 26.173 27.729 -40.569 1.00 27.01 298 A 1 ATOM 2310 C CB . TYR A 0 298 . 25.559 29.896 -39.423 1.00 27.01 298 A 1 ATOM 2311 O O . TYR A 0 298 . 25.998 26.686 -39.938 1.00 27.01 298 A 1 ATOM 2312 C CG . TYR A 0 298 . 25.703 31.297 -39.995 1.00 27.01 298 A 1 ATOM 2313 C CD1 . TYR A 0 298 . 26.879 31.648 -40.691 1.00 27.01 298 A 1 ATOM 2314 C CD2 . TYR A 0 298 . 24.637 32.214 -39.922 1.00 27.01 298 A 1 ATOM 2315 C CE1 . TYR A 0 298 . 26.975 32.894 -41.341 1.00 27.01 298 A 1 ATOM 2316 C CE2 . TYR A 0 298 . 24.727 33.459 -40.573 1.00 27.01 298 A 1 ATOM 2317 O OH . TYR A 0 298 . 25.963 34.993 -41.935 1.00 27.01 298 A 1 ATOM 2318 C CZ . TYR A 0 298 . 25.891 33.798 -41.293 1.00 27.01 298 A 1 ATOM 2319 N N . HIS A 0 299 . 27.259 27.919 -41.320 1.00 29.27 299 A 1 ATOM 2320 C CA . HIS A 0 299 . 28.247 26.877 -41.599 1.00 29.27 299 A 1 ATOM 2321 C C . HIS A 0 299 . 29.389 26.791 -40.566 1.00 29.27 299 A 1 ATOM 2322 C CB . HIS A 0 299 . 28.810 27.060 -43.026 1.00 29.27 299 A 1 ATOM 2323 O O . HIS A 0 299 . 30.021 27.780 -40.219 1.00 29.27 299 A 1 ATOM 2324 C CG . HIS A 0 299 . 28.392 25.991 -44.010 1.00 29.27 299 A 1 ATOM 2325 C CD2 . HIS A 0 299 . 27.633 26.175 -45.135 1.00 29.27 299 A 1 ATOM 2326 N ND1 . HIS A 0 299 . 28.784 24.669 -44.008 1.00 29.27 299 A 1 ATOM 2327 C CE1 . HIS A 0 299 . 28.274 24.076 -45.100 1.00 29.27 299 A 1 ATOM 2328 N NE2 . HIS A 0 299 . 27.564 24.955 -45.814 1.00 29.27 299 A 1 ATOM 2329 N N . HIS A 0 300 . 29.738 25.547 -40.229 1.00 25.45 300 A 1 ATOM 2330 C CA . HIS A 0 300 . 31.115 25.036 -40.196 1.00 25.45 300 A 1 ATOM 2331 C C . HIS A 0 300 . 32.168 25.713 -39.286 1.00 25.45 300 A 1 ATOM 2332 C CB . HIS A 0 300 . 31.603 24.940 -41.654 1.00 25.45 300 A 1 ATOM 2333 O O . HIS A 0 300 . 32.955 26.556 -39.719 1.00 25.45 300 A 1 ATOM 2334 C CG . HIS A 0 300 . 32.743 23.985 -41.867 1.00 25.45 300 A 1 ATOM 2335 C CD2 . HIS A 0 300 . 34.076 24.292 -41.884 1.00 25.45 300 A 1 ATOM 2336 N ND1 . HIS A 0 300 . 32.630 22.642 -42.156 1.00 25.45 300 A 1 ATOM 2337 C CE1 . HIS A 0 300 . 33.866 22.152 -42.339 1.00 25.45 300 A 1 ATOM 2338 N NE2 . HIS A 0 300 . 34.779 23.117 -42.164 1.00 25.45 300 A 1 ATOM 2339 N N . HIS A 0 301 . 32.384 25.116 -38.108 1.00 27.75 301 A 1 ATOM 2340 C CA . HIS A 0 301 . 33.762 24.801 -37.717 1.00 27.75 301 A 1 ATOM 2341 C C . HIS A 0 301 . 33.884 23.453 -37.002 1.00 27.75 301 A 1 ATOM 2342 C CB . HIS A 0 301 . 34.432 25.949 -36.940 1.00 27.75 301 A 1 ATOM 2343 O O . HIS A 0 301 . 33.071 23.103 -36.146 1.00 27.75 301 A 1 ATOM 2344 C CG . HIS A 0 301 . 35.741 26.312 -37.591 1.00 27.75 301 A 1 ATOM 2345 C CD2 . HIS A 0 301 . 37.004 26.128 -37.095 1.00 27.75 301 A 1 ATOM 2346 N ND1 . HIS A 0 301 . 35.871 26.785 -38.876 1.00 27.75 301 A 1 ATOM 2347 C CE1 . HIS A 0 301 . 37.183 26.884 -39.152 1.00 27.75 301 A 1 ATOM 2348 N NE2 . HIS A 0 301 . 37.911 26.485 -38.097 1.00 27.75 301 A 1 ATOM 2349 N N . GLN A 0 302 . 34.914 22.691 -37.371 1.00 26.42 302 A 1 ATOM 2350 C CA . GLN A 0 302 . 35.233 21.379 -36.816 1.00 26.42 302 A 1 ATOM 2351 C C . GLN A 0 302 . 36.701 21.364 -36.399 1.00 26.42 302 A 1 ATOM 2352 C CB . GLN A 0 302 . 34.944 20.289 -37.871 1.00 26.42 302 A 1 ATOM 2353 O O . GLN A 0 302 . 37.584 21.321 -37.250 1.00 26.42 302 A 1 ATOM 2354 C CG . GLN A 0 302 . 35.413 18.881 -37.446 1.00 26.42 302 A 1 ATOM 2355 C CD . GLN A 0 302 . 35.232 17.828 -38.538 1.00 26.42 302 A 1 ATOM 2356 N NE2 . GLN A 0 302 . 35.892 16.694 -38.439 1.00 26.42 302 A 1 ATOM 2357 O OE1 . GLN A 0 302 . 34.489 17.974 -39.487 1.00 26.42 302 A 1 ATOM 2358 N N . GLN A 0 303 . 36.966 21.286 -35.097 1.00 31.10 303 A 1 ATOM 2359 C CA . GLN A 0 303 . 38.238 20.765 -34.605 1.00 31.10 303 A 1 ATOM 2360 C C . GLN A 0 303 . 38.085 20.159 -33.211 1.00 31.10 303 A 1 ATOM 2361 C CB . GLN A 0 303 . 39.353 21.827 -34.692 1.00 31.10 303 A 1 ATOM 2362 O O . GLN A 0 303 . 37.167 20.483 -32.460 1.00 31.10 303 A 1 ATOM 2363 C CG . GLN A 0 303 . 40.466 21.327 -35.628 1.00 31.10 303 A 1 ATOM 2364 C CD . GLN A 0 303 . 41.442 22.433 -35.997 1.00 31.10 303 A 1 ATOM 2365 N NE2 . GLN A 0 303 . 41.456 22.887 -37.230 1.00 31.10 303 A 1 ATOM 2366 O OE1 . GLN A 0 303 . 42.202 22.905 -35.174 1.00 31.10 303 A 1 ATOM 2367 N N . GLN A 0 304 . 38.958 19.203 -32.907 1.00 28.81 304 A 1 ATOM 2368 C CA . GLN A 0 304 . 38.971 18.492 -31.635 1.00 28.81 304 A 1 ATOM 2369 C C . GLN A 0 304 . 39.874 19.232 -30.650 1.00 28.81 304 A 1 ATOM 2370 C CB . GLN A 0 304 . 39.530 17.071 -31.827 1.00 28.81 304 A 1 ATOM 2371 O O . GLN A 0 304 . 41.002 19.570 -31.007 1.00 28.81 304 A 1 ATOM 2372 C CG . GLN A 0 304 . 38.819 16.203 -32.879 1.00 28.81 304 A 1 ATOM 2373 C CD . GLN A 0 304 . 39.536 14.870 -33.091 1.00 28.81 304 A 1 ATOM 2374 N NE2 . GLN A 0 304 . 39.243 14.150 -34.151 1.00 28.81 304 A 1 ATOM 2375 O OE1 . GLN A 0 304 . 40.363 14.434 -32.313 1.00 28.81 304 A 1 ATOM 2376 N N . GLN A 0 305 . 39.445 19.357 -29.393 1.00 30.53 305 A 1 ATOM 2377 C CA . GLN A 0 305 . 40.366 19.225 -28.263 1.00 30.53 305 A 1 ATOM 2378 C C . GLN A 0 305 . 39.645 18.959 -26.942 1.00 30.53 305 A 1 ATOM 2379 C CB . GLN A 0 305 . 41.337 20.420 -28.162 1.00 30.53 305 A 1 ATOM 2380 O O . GLN A 0 305 . 38.460 19.240 -26.770 1.00 30.53 305 A 1 ATOM 2381 C CG . GLN A 0 305 . 42.775 19.937 -28.442 1.00 30.53 305 A 1 ATOM 2382 C CD . GLN A 0 305 . 43.645 21.035 -29.025 1.00 30.53 305 A 1 ATOM 2383 N NE2 . GLN A 0 305 . 43.511 21.315 -30.302 1.00 30.53 305 A 1 ATOM 2384 O OE1 . GLN A 0 305 . 44.440 21.646 -28.338 1.00 30.53 305 A 1 ATOM 2385 N N . GLN A 0 306 . 40.388 18.355 -26.020 1.00 26.53 306 A 1 ATOM 2386 C CA . GLN A 0 306 . 39.958 18.048 -24.663 1.00 26.53 306 A 1 ATOM 2387 C C . GLN A 0 306 . 40.320 19.236 -23.767 1.00 26.53 306 A 1 ATOM 2388 C CB . GLN A 0 306 . 40.724 16.805 -24.167 1.00 26.53 306 A 1 ATOM 2389 O O . GLN A 0 306 . 41.496 19.594 -23.719 1.00 26.53 306 A 1 ATOM 2390 C CG . GLN A 0 306 . 40.622 15.545 -25.048 1.00 26.53 306 A 1 ATOM 2391 C CD . GLN A 0 306 . 41.689 14.508 -24.691 1.00 26.53 306 A 1 ATOM 2392 N NE2 . GLN A 0 306 . 41.887 13.495 -25.505 1.00 26.53 306 A 1 ATOM 2393 O OE1 . GLN A 0 306 . 42.367 14.578 -23.684 1.00 26.53 306 A 1 ATOM 2394 N N . GLN A 0 307 . 39.371 19.814 -23.021 1.00 26.64 307 A 1 ATOM 2395 C CA . GLN A 0 307 . 39.715 20.643 -21.858 1.00 26.64 307 A 1 ATOM 2396 C C . GLN A 0 307 . 38.539 20.917 -20.911 1.00 26.64 307 A 1 ATOM 2397 C CB . GLN A 0 307 . 40.373 21.970 -22.300 1.00 26.64 307 A 1 ATOM 2398 O O . GLN A 0 307 . 37.451 21.280 -21.335 1.00 26.64 307 A 1 ATOM 2399 C CG . GLN A 0 307 . 41.838 22.047 -21.826 1.00 26.64 307 A 1 ATOM 2400 C CD . GLN A 0 307 . 42.670 22.945 -22.725 1.00 26.64 307 A 1 ATOM 2401 N NE2 . GLN A 0 307 . 43.400 22.390 -23.668 1.00 26.64 307 A 1 ATOM 2402 O OE1 . GLN A 0 307 . 42.646 24.154 -22.604 1.00 26.64 307 A 1 ATOM 2403 N N . THR A 0 308 . 38.835 20.804 -19.613 1.00 25.01 308 A 1 ATOM 2404 C CA . THR A 0 308 . 38.140 21.358 -18.431 1.00 25.01 308 A 1 ATOM 2405 C C . THR A 0 308 . 36.610 21.246 -18.317 1.00 25.01 308 A 1 ATOM 2406 C CB . THR A 0 308 . 38.589 22.800 -18.138 1.00 25.01 308 A 1 ATOM 2407 O O . THR A 0 308 . 35.826 21.918 -18.983 1.00 25.01 308 A 1 ATOM 2408 C CG2 . THR A 0 308 . 40.098 22.885 -17.903 1.00 25.01 308 A 1 ATOM 2409 O OG1 . THR A 0 308 . 38.270 23.696 -19.175 1.00 25.01 308 A 1 ATOM 2410 N N . THR A 0 309 . 36.161 20.506 -17.301 1.00 26.53 309 A 1 ATOM 2411 C CA . THR A 0 309 . 34.799 20.618 -16.762 1.00 26.53 309 A 1 ATOM 2412 C C . THR A 0 309 . 34.644 21.911 -15.955 1.00 26.53 309 A 1 ATOM 2413 C CB . THR A 0 309 . 34.463 19.408 -15.873 1.00 26.53 309 A 1 ATOM 2414 O O . THR A 0 309 . 34.796 21.889 -14.732 1.00 26.53 309 A 1 ATOM 2415 C CG2 . THR A 0 309 . 34.296 18.121 -16.678 1.00 26.53 309 A 1 ATOM 2416 O OG1 . THR A 0 309 . 35.492 19.181 -14.938 1.00 26.53 309 A 1 ATOM 2417 N N . LYS A 0 310 . 34.323 23.038 -16.606 1.00 29.83 310 A 1 ATOM 2418 C CA . LYS A 0 310 . 33.840 24.224 -15.877 1.00 29.83 310 A 1 ATOM 2419 C C . LYS A 0 310 . 32.538 23.894 -15.132 1.00 29.83 310 A 1 ATOM 2420 C CB . LYS A 0 310 . 33.717 25.468 -16.780 1.00 29.83 310 A 1 ATOM 2421 O O . LYS A 0 310 . 31.689 23.142 -15.615 1.00 29.83 310 A 1 ATOM 2422 C CG . LYS A 0 310 . 35.074 26.186 -16.910 1.00 29.83 310 A 1 ATOM 2423 C CD . LYS A 0 310 . 34.971 27.537 -17.639 1.00 29.83 310 A 1 ATOM 2424 C CE . LYS A 0 310 . 36.327 28.260 -17.575 1.00 29.83 310 A 1 ATOM 2425 N NZ . LYS A 0 310 . 36.292 29.598 -18.225 1.00 29.83 310 A 1 ATOM 2426 N N . SER A 0 311 . 32.424 24.411 -13.915 1.00 31.15 311 A 1 ATOM 2427 C CA . SER A 0 311 . 31.384 24.078 -12.946 1.00 31.15 311 A 1 ATOM 2428 C C . SER A 0 311 . 30.078 24.824 -13.235 1.00 31.15 311 A 1 ATOM 2429 C CB . SER A 0 311 . 31.900 24.388 -11.526 1.00 31.15 311 A 1 ATOM 2430 O O . SER A 0 311 . 29.963 26.013 -12.969 1.00 31.15 311 A 1 ATOM 2431 O OG . SER A 0 311 . 32.760 25.514 -11.522 1.00 31.15 311 A 1 ATOM 2432 N N . ASN A 0 312 . 29.045 24.107 -13.692 1.00 31.89 312 A 1 ATOM 2433 C CA . ASN A 0 312 . 27.674 24.635 -13.783 1.00 31.89 312 A 1 ATOM 2434 C C . ASN A 0 312 . 26.992 24.676 -12.399 1.00 31.89 312 A 1 ATOM 2435 C CB . ASN A 0 312 . 26.861 23.849 -14.833 1.00 31.89 312 A 1 ATOM 2436 O O . ASN A 0 312 . 25.941 24.065 -12.188 1.00 31.89 312 A 1 ATOM 2437 C CG . ASN A 0 312 . 27.237 24.155 -16.270 1.00 31.89 312 A 1 ATOM 2438 N ND2 . ASN A 0 312 . 26.682 23.423 -17.207 1.00 31.89 312 A 1 ATOM 2439 O OD1 . ASN A 0 312 . 27.992 25.048 -16.595 1.00 31.89 312 A 1 ATOM 2440 N N . PHE A 0 313 . 27.619 25.366 -11.448 1.00 33.05 313 A 1 ATOM 2441 C CA . PHE A 0 313 . 27.005 25.754 -10.183 1.00 33.05 313 A 1 ATOM 2442 C C . PHE A 0 313 . 26.369 27.137 -10.341 1.00 33.05 313 A 1 ATOM 2443 C CB . PHE A 0 313 . 28.030 25.705 -9.039 1.00 33.05 313 A 1 ATOM 2444 O O . PHE A 0 313 . 26.845 27.974 -11.102 1.00 33.05 313 A 1 ATOM 2445 C CG . PHE A 0 313 . 28.240 24.313 -8.467 1.00 33.05 313 A 1 ATOM 2446 C CD1 . PHE A 0 313 . 27.772 24.003 -7.176 1.00 33.05 313 A 1 ATOM 2447 C CD2 . PHE A 0 313 . 28.901 23.322 -9.218 1.00 33.05 313 A 1 ATOM 2448 C CE1 . PHE A 0 313 . 27.972 22.717 -6.643 1.00 33.05 313 A 1 ATOM 2449 C CE2 . PHE A 0 313 . 29.109 22.039 -8.682 1.00 33.05 313 A 1 ATOM 2450 C CZ . PHE A 0 313 . 28.642 21.735 -7.392 1.00 33.05 313 A 1 ATOM 2451 N N . CYS A 0 314 . 25.269 27.359 -9.631 1.00 28.20 314 A 1 ATOM 2452 C CA . CYS A 0 314 . 24.653 28.669 -9.490 1.00 28.20 314 A 1 ATOM 2453 C C . CYS A 0 314 . 24.629 28.957 -7.994 1.00 28.20 314 A 1 ATOM 2454 C CB . CYS A 0 314 . 23.276 28.641 -10.165 1.00 28.20 314 A 1 ATOM 2455 O O . CYS A 0 314 . 23.751 28.473 -7.278 1.00 28.20 314 A 1 ATOM 2456 S SG . CYS A 0 314 . 22.496 30.281 -10.139 1.00 28.20 314 A 1 ATOM 2457 N N . GLU A 0 315 . 25.663 29.647 -7.528 1.00 32.19 315 A 1 ATOM 2458 C CA . GLU A 0 315 . 25.744 30.118 -6.153 1.00 32.19 315 A 1 ATOM 2459 C C . GLU A 0 315 . 24.830 31.336 -5.999 1.00 32.19 315 A 1 ATOM 2460 C CB . GLU A 0 315 . 27.210 30.390 -5.766 1.00 32.19 315 A 1 ATOM 2461 O O . GLU A 0 315 . 24.776 32.212 -6.865 1.00 32.19 315 A 1 ATOM 2462 C CG . GLU A 0 315 . 27.971 29.051 -5.719 1.00 32.19 315 A 1 ATOM 2463 C CD . GLU A 0 315 . 29.467 29.178 -5.409 1.00 32.19 315 A 1 ATOM 2464 O OE1 . GLU A 0 315 . 29.938 28.335 -4.612 1.00 32.19 315 A 1 ATOM 2465 O OE2 . GLU A 0 315 . 30.126 30.018 -6.058 1.00 32.19 315 A 1 ATOM 2466 N N . THR A 0 316 . 24.066 31.364 -4.911 1.00 29.31 316 A 1 ATOM 2467 C CA . THR A 0 316 . 23.489 32.607 -4.401 1.00 29.31 316 A 1 ATOM 2468 C C . THR A 0 316 . 24.623 33.431 -3.810 1.00 29.31 316 A 1 ATOM 2469 C CB . THR A 0 316 . 22.427 32.329 -3.328 1.00 29.31 316 A 1 ATOM 2470 O O . THR A 0 316 . 25.480 32.870 -3.131 1.00 29.31 316 A 1 ATOM 2471 C CG2 . THR A 0 316 . 21.143 31.796 -3.965 1.00 29.31 316 A 1 ATOM 2472 O OG1 . THR A 0 316 . 22.879 31.344 -2.421 1.00 29.31 316 A 1 ATOM 2473 N N . GLN A 0 317 . 24.636 34.733 -4.087 1.00 24.87 317 A 1 ATOM 2474 C CA . GLN A 0 317 . 25.663 35.639 -3.581 1.00 24.87 317 A 1 ATOM 2475 C C . GLN A 0 317 . 25.639 35.671 -2.049 1.00 24.87 317 A 1 ATOM 2476 C CB . GLN A 0 317 . 25.413 37.059 -4.120 1.00 24.87 317 A 1 ATOM 2477 O O . GLN A 0 317 . 24.608 35.998 -1.476 1.00 24.87 317 A 1 ATOM 2478 C CG . GLN A 0 317 . 25.536 37.173 -5.646 1.00 24.87 317 A 1 ATOM 2479 C CD . GLN A 0 317 . 24.990 38.509 -6.133 1.00 24.87 317 A 1 ATOM 2480 N NE2 . GLN A 0 317 . 25.799 39.542 -6.214 1.00 24.87 317 A 1 ATOM 2481 O OE1 . GLN A 0 317 . 23.821 38.644 -6.450 1.00 24.87 317 A 1 ATOM 2482 N N . ASP A 0 318 . 26.784 35.377 -1.444 1.00 28.77 318 A 1 ATOM 2483 C CA . ASP A 0 318 . 27.221 35.828 -0.122 1.00 28.77 318 A 1 ATOM 2484 C C . ASP A 0 318 . 28.752 35.966 -0.200 1.00 28.77 318 A 1 ATOM 2485 C CB . ASP A 0 318 . 26.790 34.865 0.996 1.00 28.77 318 A 1 ATOM 2486 O O . ASP A 0 318 . 29.403 35.294 -1.009 1.00 28.77 318 A 1 ATOM 2487 C CG . ASP A 0 318 . 25.369 35.132 1.510 1.00 28.77 318 A 1 ATOM 2488 O OD1 . ASP A 0 318 . 25.070 36.311 1.803 1.00 28.77 318 A 1 ATOM 2489 O OD2 . ASP A 0 318 . 24.624 34.134 1.677 1.00 28.77 318 A 1 ATOM 2490 N N . GLU A 0 319 . 29.327 36.902 0.549 1.00 27.64 319 A 1 ATOM 2491 C CA . GLU A 0 319 . 30.648 37.449 0.227 1.00 27.64 319 A 1 ATOM 2492 C C . GLU A 0 319 . 31.838 36.723 0.881 1.00 27.64 319 A 1 ATOM 2493 C CB . GLU A 0 319 . 30.680 38.962 0.503 1.00 27.64 319 A 1 ATOM 2494 O O . GLU A 0 319 . 31.748 36.146 1.959 1.00 27.64 319 A 1 ATOM 2495 C CG . GLU A 0 319 . 29.699 39.719 -0.408 1.00 27.64 319 A 1 ATOM 2496 C CD . GLU A 0 319 . 29.868 41.236 -0.280 1.00 27.64 319 A 1 ATOM 2497 O OE1 . GLU A 0 319 . 30.255 41.852 -1.301 1.00 27.64 319 A 1 ATOM 2498 O OE2 . GLU A 0 319 . 29.624 41.757 0.829 1.00 27.64 319 A 1 ATOM 2499 N N . GLN A 0 320 . 32.968 36.795 0.169 1.00 24.79 320 A 1 ATOM 2500 C CA . GLN A 0 320 . 34.367 36.759 0.616 1.00 24.79 320 A 1 ATOM 2501 C C . GLN A 0 320 . 34.707 36.124 1.983 1.00 24.79 320 A 1 ATOM 2502 C CB . GLN A 0 320 . 34.913 38.202 0.625 1.00 24.79 320 A 1 ATOM 2503 O O . GLN A 0 320 . 34.450 36.699 3.033 1.00 24.79 320 A 1 ATOM 2504 C CG . GLN A 0 320 . 34.754 38.961 -0.703 1.00 24.79 320 A 1 ATOM 2505 C CD . GLN A 0 320 . 35.334 40.371 -0.633 1.00 24.79 320 A 1 ATOM 2506 N NE2 . GLN A 0 320 . 34.844 41.298 -1.424 1.00 24.79 320 A 1 ATOM 2507 O OE1 . GLN A 0 320 . 36.256 40.670 0.105 1.00 24.79 320 A 1 ATOM 2508 N N . ILE A 0 321 . 35.538 35.074 1.947 1.00 30.04 321 A 1 ATOM 2509 C CA . ILE A 0 321 . 36.836 35.045 2.654 1.00 30.04 321 A 1 ATOM 2510 C C . ILE A 0 321 . 37.742 33.991 1.991 1.00 30.04 321 A 1 ATOM 2511 C CB . ILE A 0 321 . 36.670 34.878 4.194 1.00 30.04 321 A 1 ATOM 2512 O O . ILE A 0 321 . 37.285 32.929 1.572 1.00 30.04 321 A 1 ATOM 2513 C CG1 . ILE A 0 321 . 36.857 36.247 4.901 1.00 30.04 321 A 1 ATOM 2514 C CG2 . ILE A 0 321 . 37.645 33.876 4.845 1.00 30.04 321 A 1 ATOM 2515 C CD1 . ILE A 0 321 . 36.075 36.359 6.216 1.00 30.04 321 A 1 ATOM 2516 N N . ASN A 0 322 . 39.032 34.305 1.858 1.00 24.30 322 A 1 ATOM 2517 C CA . ASN A 0 322 . 40.036 33.409 1.277 1.00 24.30 322 A 1 ATOM 2518 C C . ASN A 0 322 . 40.432 32.287 2.251 1.00 24.30 322 A 1 ATOM 2519 C CB . ASN A 0 322 . 41.292 34.231 0.921 1.00 24.30 322 A 1 ATOM 2520 O O . ASN A 0 322 . 40.467 32.506 3.460 1.00 24.30 322 A 1 ATOM 2521 C CG . ASN A 0 322 . 41.107 35.155 -0.264 1.00 24.30 322 A 1 ATOM 2522 N ND2 . ASN A 0 322 . 41.615 36.363 -0.195 1.00 24.30 322 A 1 ATOM 2523 O OD1 . ASN A 0 322 . 40.532 34.799 -1.275 1.00 24.30 322 A 1 ATOM 2524 N N . ASN A 0 323 . 40.886 31.144 1.721 1.00 27.30 323 A 1 ATOM 2525 C CA . ASN A 0 323 . 42.302 30.763 1.855 1.00 27.30 323 A 1 ATOM 2526 C C . ASN A 0 323 . 42.692 29.551 0.990 1.00 27.30 323 A 1 ATOM 2527 C CB . ASN A 0 323 . 42.729 30.595 3.333 1.00 27.30 323 A 1 ATOM 2528 O O . ASN A 0 323 . 41.853 28.785 0.518 1.00 27.30 323 A 1 ATOM 2529 C CG . ASN A 0 323 . 43.308 31.886 3.906 1.00 27.30 323 A 1 ATOM 2530 N ND2 . ASN A 0 323 . 43.290 32.054 5.206 1.00 27.30 323 A 1 ATOM 2531 O OD1 . ASN A 0 323 . 43.817 32.743 3.201 1.00 27.30 323 A 1 ATOM 2532 N N . SER A 0 324 . 43.997 29.432 0.753 1.00 25.19 324 A 1 ATOM 2533 C CA . SER A 0 324 . 44.624 28.542 -0.230 1.00 25.19 324 A 1 ATOM 2534 C C . SER A 0 324 . 45.318 27.346 0.429 1.00 25.19 324 A 1 ATOM 2535 C CB . SER A 0 324 . 45.707 29.338 -0.978 1.00 25.19 324 A 1 ATOM 2536 O O . SER A 0 324 . 45.935 27.551 1.464 1.00 25.19 324 A 1 ATOM 2537 O OG . SER A 0 324 . 45.186 30.528 -1.539 1.00 25.19 324 A 1 ATOM 2538 N N . VAL A 0 325 . 45.378 26.199 -0.281 1.00 28.61 325 A 1 ATOM 2539 C CA . VAL A 0 325 . 46.511 25.223 -0.268 1.00 28.61 325 A 1 ATOM 2540 C C . VAL A 0 325 . 46.738 24.453 1.070 1.00 28.61 325 A 1 ATOM 2541 C CB . VAL A 0 325 . 47.747 25.987 -0.826 1.00 28.61 325 A 1 ATOM 2542 O O . VAL A 0 325 . 46.684 25.019 2.147 1.00 28.61 325 A 1 ATOM 2543 C CG1 . VAL A 0 325 . 49.130 25.370 -0.651 1.00 28.61 325 A 1 ATOM 2544 C CG2 . VAL A 0 325 . 47.570 26.227 -2.338 1.00 28.61 325 A 1 ATOM 2545 N N . GLU A 0 326 . 46.985 23.135 1.140 1.00 25.22 326 A 1 ATOM 2546 C CA . GLU A 0 326 . 47.227 22.092 0.125 1.00 25.22 326 A 1 ATOM 2547 C C . GLU A 0 326 . 46.662 20.703 0.541 1.00 25.22 326 A 1 ATOM 2548 C CB . GLU A 0 326 . 48.746 21.968 -0.139 1.00 25.22 326 A 1 ATOM 2549 O O . GLU A 0 326 . 45.871 20.568 1.471 1.00 25.22 326 A 1 ATOM 2550 C CG . GLU A 0 326 . 49.022 21.744 -1.638 1.00 25.22 326 A 1 ATOM 2551 C CD . GLU A 0 326 . 50.512 21.639 -1.986 1.00 25.22 326 A 1 ATOM 2552 O OE1 . GLU A 0 326 . 50.824 21.883 -3.171 1.00 25.22 326 A 1 ATOM 2553 O OE2 . GLU A 0 326 . 51.299 21.200 -1.116 1.00 25.22 326 A 1 ATOM 2554 N N . LEU A 0 327 . 47.054 19.648 -0.181 1.00 24.41 327 A 1 ATOM 2555 C CA . LEU A 0 327 . 46.531 18.281 -0.127 1.00 24.41 327 A 1 ATOM 2556 C C . LEU A 0 327 . 47.450 17.327 0.667 1.00 24.41 327 A 1 ATOM 2557 C CB . LEU A 0 327 . 46.466 17.820 -1.604 1.00 24.41 327 A 1 ATOM 2558 O O . LEU A 0 327 . 48.655 17.365 0.427 1.00 24.41 327 A 1 ATOM 2559 C CG . LEU A 0 327 . 45.468 16.692 -1.896 1.00 24.41 327 A 1 ATOM 2560 C CD1 . LEU A 0 327 . 44.069 17.272 -2.106 1.00 24.41 327 A 1 ATOM 2561 C CD2 . LEU A 0 327 . 45.867 15.937 -3.166 1.00 24.41 327 A 1 ATOM 2562 N N . LYS A 0 328 . 46.898 16.374 1.455 1.00 25.73 328 A 1 ATOM 2563 C CA . LYS A 0 328 . 47.328 14.941 1.502 1.00 25.73 328 A 1 ATOM 2564 C C . LYS A 0 328 . 46.513 14.038 2.466 1.00 25.73 328 A 1 ATOM 2565 C CB . LYS A 0 328 . 48.833 14.795 1.860 1.00 25.73 328 A 1 ATOM 2566 O O . LYS A 0 328 . 46.540 14.225 3.668 1.00 25.73 328 A 1 ATOM 2567 C CG . LYS A 0 328 . 49.739 14.657 0.611 1.00 25.73 328 A 1 ATOM 2568 C CD . LYS A 0 328 . 51.075 15.406 0.775 1.00 25.73 328 A 1 ATOM 2569 C CE . LYS A 0 328 . 51.754 15.650 -0.582 1.00 25.73 328 A 1 ATOM 2570 N NZ . LYS A 0 328 . 52.734 16.767 -0.505 1.00 25.73 328 A 1 ATOM 2571 N N . GLN A 0 329 . 45.897 12.994 1.888 1.00 24.55 329 A 1 ATOM 2572 C CA . GLN A 0 329 . 45.844 11.581 2.351 1.00 24.55 329 A 1 ATOM 2573 C C . GLN A 0 329 . 45.508 11.292 3.847 1.00 24.55 329 A 1 ATOM 2574 C CB . GLN A 0 329 . 47.188 10.923 1.951 1.00 24.55 329 A 1 ATOM 2575 O O . GLN A 0 329 . 46.339 11.482 4.723 1.00 24.55 329 A 1 ATOM 2576 C CG . GLN A 0 329 . 47.569 11.071 0.458 1.00 24.55 329 A 1 ATOM 2577 C CD . GLN A 0 329 . 48.962 10.537 0.125 1.00 24.55 329 A 1 ATOM 2578 N NE2 . GLN A 0 329 . 49.426 10.698 -1.095 1.00 24.55 329 A 1 ATOM 2579 O OE1 . GLN A 0 329 . 49.664 9.966 0.934 1.00 24.55 329 A 1 ATOM 2580 N N . SER A 0 330 . 44.411 10.598 4.199 1.00 23.77 330 A 1 ATOM 2581 C CA . SER A 0 330 . 44.271 9.150 3.926 1.00 23.77 330 A 1 ATOM 2582 C C . SER A 0 330 . 42.973 8.494 4.474 1.00 23.77 330 A 1 ATOM 2583 C CB . SER A 0 330 . 45.455 8.401 4.576 1.00 23.77 330 A 1 ATOM 2584 O O . SER A 0 330 . 42.436 8.916 5.489 1.00 23.77 330 A 1 ATOM 2585 O OG . SER A 0 330 . 45.600 8.706 5.947 1.00 23.77 330 A 1 ATOM 2586 N N . LYS A 0 331 . 42.581 7.373 3.833 1.00 24.54 331 A 1 ATOM 2587 C CA . LYS A 0 331 . 41.631 6.299 4.246 1.00 24.54 331 A 1 ATOM 2588 C C . LYS A 0 331 . 40.135 6.651 4.488 1.00 24.54 331 A 1 ATOM 2589 C CB . LYS A 0 331 . 42.247 5.462 5.387 1.00 24.54 331 A 1 ATOM 2590 O O . LYS A 0 331 . 39.797 7.811 4.676 1.00 24.54 331 A 1 ATOM 2591 C CG . LYS A 0 331 . 43.383 4.566 4.861 1.00 24.54 331 A 1 ATOM 2592 C CD . LYS A 0 331 . 43.988 3.693 5.968 1.00 24.54 331 A 1 ATOM 2593 C CE . LYS A 0 331 . 45.106 2.809 5.395 1.00 24.54 331 A 1 ATOM 2594 N NZ . LYS A 0 331 . 45.754 1.991 6.453 1.00 24.54 331 A 1 ATOM 2595 N N . PRO A 0 332 . 39.208 5.663 4.389 1.00 28.83 332 A 1 ATOM 2596 C CA . PRO A 0 332 . 37.782 5.934 4.190 1.00 28.83 332 A 1 ATOM 2597 C C . PRO A 0 332 . 36.900 5.439 5.349 1.00 28.83 332 A 1 ATOM 2598 C CB . PRO A 0 332 . 37.470 5.192 2.887 1.00 28.83 332 A 1 ATOM 2599 O O . PRO A 0 332 . 36.540 4.262 5.402 1.00 28.83 332 A 1 ATOM 2600 C CG . PRO A 0 332 . 38.348 3.935 2.962 1.00 28.83 332 A 1 ATOM 2601 C CD . PRO A 0 332 . 39.413 4.262 4.016 1.00 28.83 332 A 1 ATOM 2602 N N . SER A 0 333 . 36.482 6.359 6.218 1.00 22.68 333 A 1 ATOM 2603 C CA . SER A 0 333 . 35.470 6.111 7.251 1.00 22.68 333 A 1 ATOM 2604 C C . SER A 0 333 . 34.330 7.120 7.152 1.00 22.68 333 A 1 ATOM 2605 C CB . SER A 0 333 . 36.081 6.119 8.655 1.00 22.68 333 A 1 ATOM 2606 O O . SER A 0 333 . 34.510 8.253 6.726 1.00 22.68 333 A 1 ATOM 2607 O OG . SER A 0 333 . 36.896 4.975 8.822 1.00 22.68 333 A 1 ATOM 2608 N N . THR A 0 334 . 33.146 6.662 7.537 1.00 27.75 334 A 1 ATOM 2609 C CA . THR A 0 334 . 31.862 7.370 7.628 1.00 27.75 334 A 1 ATOM 2610 C C . THR A 0 334 . 31.938 8.819 8.137 1.00 27.75 334 A 1 ATOM 2611 C CB . THR A 0 334 . 30.983 6.561 8.603 1.00 27.75 334 A 1 ATOM 2612 O O . THR A 0 334 . 31.839 9.048 9.341 1.00 27.75 334 A 1 ATOM 2613 C CG2 . THR A 0 334 . 30.522 5.230 8.007 1.00 27.75 334 A 1 ATOM 2614 O OG1 . THR A 0 334 . 31.723 6.237 9.761 1.00 27.75 334 A 1 ATOM 2615 N N . GLU A 0 335 . 31.992 9.800 7.231 1.00 24.70 335 A 1 ATOM 2616 C CA . GLU A 0 335 . 31.775 11.215 7.558 1.00 24.70 335 A 1 ATOM 2617 C C . GLU A 0 335 . 30.494 11.787 6.932 1.00 24.70 335 A 1 ATOM 2618 C CB . GLU A 0 335 . 32.979 12.102 7.203 1.00 24.70 335 A 1 ATOM 2619 O O . GLU A 0 335 . 30.221 11.643 5.742 1.00 24.70 335 A 1 ATOM 2620 C CG . GLU A 0 335 . 34.015 12.195 8.334 1.00 24.70 335 A 1 ATOM 2621 C CD . GLU A 0 335 . 34.788 13.517 8.224 1.00 24.70 335 A 1 ATOM 2622 O OE1 . GLU A 0 335 . 34.684 14.329 9.171 1.00 24.70 335 A 1 ATOM 2623 O OE2 . GLU A 0 335 . 35.385 13.755 7.150 1.00 24.70 335 A 1 ATOM 2624 N N . LEU A 0 336 . 29.735 12.457 7.803 1.00 30.75 336 A 1 ATOM 2625 C CA . LEU A 0 336 . 28.762 13.529 7.584 1.00 30.75 336 A 1 ATOM 2626 C C . LEU A 0 336 . 28.128 13.710 6.186 1.00 30.75 336 A 1 ATOM 2627 C CB . LEU A 0 336 . 29.405 14.841 8.087 1.00 30.75 336 A 1 ATOM 2628 O O . LEU A 0 336 . 28.713 14.258 5.250 1.00 30.75 336 A 1 ATOM 2629 C CG . LEU A 0 336 . 28.760 15.378 9.375 1.00 30.75 336 A 1 ATOM 2630 C CD1 . LEU A 0 336 . 28.999 14.452 10.568 1.00 30.75 336 A 1 ATOM 2631 C CD2 . LEU A 0 336 . 29.340 16.753 9.706 1.00 30.75 336 A 1 ATOM 2632 N N . ILE A 0 337 . 26.815 13.462 6.135 1.00 30.58 337 A 1 ATOM 2633 C CA . ILE A 0 337 . 25.910 14.029 5.126 1.00 30.58 337 A 1 ATOM 2634 C C . ILE A 0 337 . 25.818 15.550 5.368 1.00 30.58 337 A 1 ATOM 2635 C CB . ILE A 0 337 . 24.524 13.326 5.189 1.00 30.58 337 A 1 ATOM 2636 O O . ILE A 0 337 . 24.940 16.019 6.088 1.00 30.58 337 A 1 ATOM 2637 C CG1 . ILE A 0 337 . 24.658 11.795 4.986 1.00 30.58 337 A 1 ATOM 2638 C CG2 . ILE A 0 337 . 23.562 13.913 4.135 1.00 30.58 337 A 1 ATOM 2639 C CD1 . ILE A 0 337 . 23.354 11.010 5.191 1.00 30.58 337 A 1 ATOM 2640 N N . LYS A 0 338 . 26.745 16.340 4.806 1.00 31.65 338 A 1 ATOM 2641 C CA . LYS A 0 338 . 26.704 17.812 4.909 1.00 31.65 338 A 1 ATOM 2642 C C . LYS A 0 338 . 25.611 18.397 4.009 1.00 31.65 338 A 1 ATOM 2643 C CB . LYS A 0 338 . 28.091 18.453 4.690 1.00 31.65 338 A 1 ATOM 2644 O O . LYS A 0 338 . 25.637 18.280 2.783 1.00 31.65 338 A 1 ATOM 2645 C CG . LYS A 0 338 . 28.860 18.502 6.022 1.00 31.65 338 A 1 ATOM 2646 C CD . LYS A 0 338 . 30.285 19.072 5.928 1.00 31.65 338 A 1 ATOM 2647 C CE . LYS A 0 338 . 30.925 19.054 7.329 1.00 31.65 338 A 1 ATOM 2648 N NZ . LYS A 0 338 . 32.359 19.450 7.329 1.00 31.65 338 A 1 ATOM 2649 N N . THR A 0 339 . 24.648 19.052 4.644 1.00 31.36 339 A 1 ATOM 2650 C CA . THR A 0 339 . 23.408 19.574 4.064 1.00 31.36 339 A 1 ATOM 2651 C C . THR A 0 339 . 23.611 20.871 3.269 1.00 31.36 339 A 1 ATOM 2652 C CB . THR A 0 339 . 22.362 19.756 5.184 1.00 31.36 339 A 1 ATOM 2653 O O . THR A 0 339 . 23.366 21.977 3.743 1.00 31.36 339 A 1 ATOM 2654 C CG2 . THR A 0 339 . 21.773 18.417 5.623 1.00 31.36 339 A 1 ATOM 2655 O OG1 . THR A 0 339 . 22.969 20.311 6.330 1.00 31.36 339 A 1 ATOM 2656 N N . LYS A 0 340 . 23.972 20.743 1.987 1.00 36.83 340 A 1 ATOM 2657 C CA . LYS A 0 340 . 23.593 21.719 0.945 1.00 36.83 340 A 1 ATOM 2658 C C . LYS A 0 340 . 23.026 20.959 -0.256 1.00 36.83 340 A 1 ATOM 2659 C CB . LYS A 0 340 . 24.769 22.651 0.557 1.00 36.83 340 A 1 ATOM 2660 O O . LYS A 0 340 . 23.776 20.328 -1.000 1.00 36.83 340 A 1 ATOM 2661 C CG . LYS A 0 340 . 25.037 23.776 1.583 1.00 36.83 340 A 1 ATOM 2662 C CD . LYS A 0 340 . 26.007 24.859 1.058 1.00 36.83 340 A 1 ATOM 2663 C CE . LYS A 0 340 . 26.155 26.014 2.072 1.00 36.83 340 A 1 ATOM 2664 N NZ . LYS A 0 340 . 26.988 27.144 1.564 1.00 36.83 340 A 1 ATOM 2665 N N . GLN A 0 341 . 21.702 21.003 -0.456 1.00 47.16 341 A 1 ATOM 2666 C CA . GLN A 0 341 . 21.043 20.352 -1.600 1.00 47.16 341 A 1 ATOM 2667 C C . GLN A 0 341 . 21.358 21.099 -2.906 1.00 47.16 341 A 1 ATOM 2668 C CB . GLN A 0 341 . 19.529 20.176 -1.382 1.00 47.16 341 A 1 ATOM 2669 O O . GLN A 0 341 . 20.619 21.967 -3.368 1.00 47.16 341 A 1 ATOM 2670 C CG . GLN A 0 341 . 19.201 19.127 -0.303 1.00 47.16 341 A 1 ATOM 2671 C CD . GLN A 0 341 . 17.736 18.686 -0.305 1.00 47.16 341 A 1 ATOM 2672 N NE2 . GLN A 0 341 . 17.268 18.062 0.753 1.00 47.16 341 A 1 ATOM 2673 O OE1 . GLN A 0 341 . 16.995 18.854 -1.262 1.00 47.16 341 A 1 ATOM 2674 N N . THR A 0 342 . 22.495 20.750 -3.501 1.00 49.71 342 A 1 ATOM 2675 C CA . THR A 0 342 . 23.032 21.337 -4.730 1.00 49.71 342 A 1 ATOM 2676 C C . THR A 0 342 . 22.254 20.842 -5.952 1.00 49.71 342 A 1 ATOM 2677 C CB . THR A 0 342 . 24.549 21.088 -4.828 1.00 49.71 342 A 1 ATOM 2678 O O . THR A 0 342 . 22.593 19.852 -6.600 1.00 49.71 342 A 1 ATOM 2679 C CG2 . THR A 0 342 . 25.307 22.055 -3.917 1.00 49.71 342 A 1 ATOM 2680 O OG1 . THR A 0 342 . 24.909 19.796 -4.388 1.00 49.71 342 A 1 ATOM 2681 N N . LEU A 0 343 . 21.156 21.538 -6.259 1.00 71.82 343 A 1 ATOM 2682 C CA . LEU A 0 343 . 20.321 21.255 -7.426 1.00 71.82 343 A 1 ATOM 2683 C C . LEU A 0 343 . 21.087 21.539 -8.725 1.00 71.82 343 A 1 ATOM 2684 C CB . LEU A 0 343 . 19.015 22.067 -7.365 1.00 71.82 343 A 1 ATOM 2685 O O . LEU A 0 343 . 21.434 22.678 -9.034 1.00 71.82 343 A 1 ATOM 2686 C CG . LEU A 0 343 . 18.102 21.748 -6.167 1.00 71.82 343 A 1 ATOM 2687 C CD1 . LEU A 0 343 . 16.856 22.633 -6.226 1.00 71.82 343 A 1 ATOM 2688 C CD2 . LEU A 0 343 . 17.645 20.291 -6.156 1.00 71.82 343 A 1 ATOM 2689 N N . TYR A 0 344 . 21.292 20.497 -9.524 1.00 81.63 344 A 1 ATOM 2690 C CA . TYR A 0 344 . 21.984 20.566 -10.805 1.00 81.63 344 A 1 ATOM 2691 C C . TYR A 0 344 . 21.115 21.299 -11.831 1.00 81.63 344 A 1 ATOM 2692 C CB . TYR A 0 344 . 22.330 19.142 -11.259 1.00 81.63 344 A 1 ATOM 2693 O O . TYR A 0 344 . 20.043 20.815 -12.195 1.00 81.63 344 A 1 ATOM 2694 C CG . TYR A 0 344 . 23.366 18.460 -10.392 1.00 81.63 344 A 1 ATOM 2695 C CD1 . TYR A 0 344 . 24.734 18.618 -10.688 1.00 81.63 344 A 1 ATOM 2696 C CD2 . TYR A 0 344 . 22.968 17.727 -9.257 1.00 81.63 344 A 1 ATOM 2697 C CE1 . TYR A 0 344 . 25.707 18.046 -9.847 1.00 81.63 344 A 1 ATOM 2698 C CE2 . TYR A 0 344 . 23.937 17.119 -8.438 1.00 81.63 344 A 1 ATOM 2699 O OH . TYR A 0 344 . 26.232 16.687 -7.936 1.00 81.63 344 A 1 ATOM 2700 C CZ . TYR A 0 344 . 25.306 17.287 -8.725 1.00 81.63 344 A 1 ATOM 2701 N N . CYS A 0 345 . 21.567 22.461 -12.300 1.00 79.53 345 A 1 ATOM 2702 C CA . CYS A 0 345 . 20.817 23.306 -13.228 1.00 79.53 345 A 1 ATOM 2703 C C . CYS A 0 345 . 21.184 23.016 -14.693 1.00 79.53 345 A 1 ATOM 2704 C CB . CYS A 0 345 . 21.061 24.770 -12.845 1.00 79.53 345 A 1 ATOM 2705 O O . CYS A 0 345 . 22.357 22.841 -15.032 1.00 79.53 345 A 1 ATOM 2706 S SG . CYS A 0 345 . 19.824 25.824 -13.651 1.00 79.53 345 A 1 ATOM 2707 N N . CYS A 0 346 . 20.191 22.999 -15.581 1.00 85.65 346 A 1 ATOM 2708 C CA . CYS A 0 346 . 20.422 22.988 -17.021 1.00 85.65 346 A 1 ATOM 2709 C C . CYS A 0 346 . 20.835 24.379 -17.514 1.00 85.65 346 A 1 ATOM 2710 C CB . CYS A 0 346 . 19.170 22.475 -17.732 1.00 85.65 346 A 1 ATOM 2711 O O . CYS A 0 346 . 20.064 25.328 -17.414 1.00 85.65 346 A 1 ATOM 2712 S SG . CYS A 0 346 . 19.480 22.540 -19.516 1.00 85.65 346 A 1 ATOM 2713 N N . SER A 0 347 . 22.016 24.499 -18.120 1.00 82.04 347 A 1 ATOM 2714 C CA . SER A 0 347 . 22.511 25.769 -18.671 1.00 82.04 347 A 1 ATOM 2715 C C . SER A 0 347 . 21.682 26.315 -19.843 1.00 82.04 347 A 1 ATOM 2716 C CB . SER A 0 347 . 23.976 25.610 -19.092 1.00 82.04 347 A 1 ATOM 2717 O O . SER A 0 347 . 21.797 27.496 -20.150 1.00 82.04 347 A 1 ATOM 2718 O OG . SER A 0 347 . 24.149 24.463 -19.912 1.00 82.04 347 A 1 ATOM 2719 N N . ILE A 0 348 . 20.851 25.483 -20.484 1.00 81.29 348 A 1 ATOM 2720 C CA . ILE A 0 348 . 20.057 25.848 -21.667 1.00 81.29 348 A 1 ATOM 2721 C C . ILE A 0 348 . 18.629 26.254 -21.267 1.00 81.29 348 A 1 ATOM 2722 C CB . ILE A 0 348 . 20.123 24.714 -22.719 1.00 81.29 348 A 1 ATOM 2723 O O . ILE A 0 348 . 18.228 27.384 -21.516 1.00 81.29 348 A 1 ATOM 2724 C CG1 . ILE A 0 348 . 21.585 24.516 -23.196 1.00 81.29 348 A 1 ATOM 2725 C CG2 . ILE A 0 348 . 19.211 25.017 -23.921 1.00 81.29 348 A 1 ATOM 2726 C CD1 . ILE A 0 348 . 21.823 23.207 -23.953 1.00 81.29 348 A 1 ATOM 2727 N N . CYS A 0 349 . 17.866 25.377 -20.602 1.00 83.34 349 A 1 ATOM 2728 C CA . CYS A 0 349 . 16.468 25.654 -20.225 1.00 83.34 349 A 1 ATOM 2729 C C . CYS A 0 349 . 16.240 25.974 -18.732 1.00 83.34 349 A 1 ATOM 2730 C CB . CYS A 0 349 . 15.582 24.494 -20.687 1.00 83.34 349 A 1 ATOM 2731 O O . CYS A 0 349 . 15.098 26.127 -18.305 1.00 83.34 349 A 1 ATOM 2732 S SG . CYS A 0 349 . 15.878 23.077 -19.606 1.00 83.34 349 A 1 ATOM 2733 N N . ARG A 0 350 . 17.303 26.033 -17.916 1.00 81.55 350 A 1 ATOM 2734 C CA . ARG A 0 350 . 17.274 26.342 -16.469 1.00 81.55 350 A 1 ATOM 2735 C C . ARG A 0 350 . 16.446 25.397 -15.577 1.00 81.55 350 A 1 ATOM 2736 C CB . ARG A 0 350 . 16.986 27.840 -16.240 1.00 81.55 350 A 1 ATOM 2737 O O . ARG A 0 350 . 16.277 25.678 -14.392 1.00 81.55 350 A 1 ATOM 2738 C CG . ARG A 0 350 . 17.982 28.746 -16.990 1.00 81.55 350 A 1 ATOM 2739 C CD . ARG A 0 350 . 17.797 30.221 -16.612 1.00 81.55 350 A 1 ATOM 2740 N NE . ARG A 0 350 . 18.738 31.086 -17.355 1.00 81.55 350 A 1 ATOM 2741 N NH1 . ARG A 0 350 . 18.875 32.828 -15.853 1.00 81.55 350 A 1 ATOM 2742 N NH2 . ARG A 0 350 . 20.028 32.921 -17.753 1.00 81.55 350 A 1 ATOM 2743 C CZ . ARG A 0 350 . 19.206 32.267 -16.983 1.00 81.55 350 A 1 ATOM 2744 N N . GLN A 0 351 . 15.997 24.239 -16.080 1.00 73.92 351 A 1 ATOM 2745 C CA . GLN A 0 351 . 15.416 23.191 -15.228 1.00 73.92 351 A 1 ATOM 2746 C C . GLN A 0 351 . 16.425 22.696 -14.177 1.00 73.92 351 A 1 ATOM 2747 C CB . GLN A 0 351 . 14.869 22.005 -16.045 1.00 73.92 351 A 1 ATOM 2748 O O . GLN A 0 351 . 17.605 22.493 -14.471 1.00 73.92 351 A 1 ATOM 2749 C CG . GLN A 0 351 . 13.510 22.309 -16.695 1.00 73.92 351 A 1 ATOM 2750 C CD . GLN A 0 351 . 12.795 21.066 -17.234 1.00 73.92 351 A 1 ATOM 2751 N NE2 . GLN A 0 351 . 11.514 21.163 -17.510 1.00 73.92 351 A 1 ATOM 2752 O OE1 . GLN A 0 351 . 13.347 19.990 -17.414 1.00 73.92 351 A 1 ATOM 2753 N N . ARG A 0 352 . 15.940 22.484 -12.948 1.00 81.43 352 A 1 ATOM 2754 C CA . ARG A 0 352 . 16.713 22.016 -11.787 1.00 81.43 352 A 1 ATOM 2755 C C . ARG A 0 352 . 16.520 20.515 -11.562 1.00 81.43 352 A 1 ATOM 2756 C CB . ARG A 0 352 . 16.303 22.820 -10.539 1.00 81.43 352 A 1 ATOM 2757 O O . ARG A 0 352 . 15.404 20.010 -11.652 1.00 81.43 352 A 1 ATOM 2758 C CG . ARG A 0 352 . 16.869 24.251 -10.527 1.00 81.43 352 A 1 ATOM 2759 C CD . ARG A 0 352 . 16.385 25.006 -9.277 1.00 81.43 352 A 1 ATOM 2760 N NE . ARG A 0 352 . 17.154 26.245 -9.036 1.00 81.43 352 A 1 ATOM 2761 N NH1 . ARG A 0 352 . 16.475 26.632 -6.869 1.00 81.43 352 A 1 ATOM 2762 N NH2 . ARG A 0 352 . 18.002 27.961 -7.789 1.00 81.43 352 A 1 ATOM 2763 C CZ . ARG A 0 352 . 17.204 26.937 -7.907 1.00 81.43 352 A 1 ATOM 2764 N N . PHE A 0 353 . 17.597 19.813 -11.212 1.00 81.87 353 A 1 ATOM 2765 C CA . PHE A 0 353 . 17.607 18.364 -11.002 1.00 81.87 353 A 1 ATOM 2766 C C . PHE A 0 353 . 18.279 17.976 -9.687 1.00 81.87 353 A 1 ATOM 2767 C CB . PHE A 0 353 . 18.310 17.667 -12.179 1.00 81.87 353 A 1 ATOM 2768 O O . PHE A 0 353 . 19.411 18.357 -9.409 1.00 81.87 353 A 1 ATOM 2769 C CG . PHE A 0 353 . 17.581 17.866 -13.487 1.00 81.87 353 A 1 ATOM 2770 C CD1 . PHE A 0 353 . 16.491 17.035 -13.809 1.00 81.87 353 A 1 ATOM 2771 C CD2 . PHE A 0 353 . 17.903 18.959 -14.312 1.00 81.87 353 A 1 ATOM 2772 C CE1 . PHE A 0 353 . 15.693 17.330 -14.926 1.00 81.87 353 A 1 ATOM 2773 C CE2 . PHE A 0 353 . 17.110 19.249 -15.431 1.00 81.87 353 A 1 ATOM 2774 C CZ . PHE A 0 353 . 15.990 18.452 -15.716 1.00 81.87 353 A 1 ATOM 2775 N N . HIS A 0 354 . 17.628 17.091 -8.936 1.00 76.71 354 A 1 ATOM 2776 C CA . HIS A 0 354 . 18.128 16.520 -7.680 1.00 76.71 354 A 1 ATOM 2777 C C . HIS A 0 354 . 19.350 15.579 -7.838 1.00 76.71 354 A 1 ATOM 2778 C CB . HIS A 0 354 . 16.946 15.816 -6.987 1.00 76.71 354 A 1 ATOM 2779 O O . HIS A 0 354 . 19.770 14.949 -6.876 1.00 76.71 354 A 1 ATOM 2780 C CG . HIS A 0 354 . 15.758 16.726 -6.772 1.00 76.71 354 A 1 ATOM 2781 C CD2 . HIS A 0 354 . 15.657 17.685 -5.803 1.00 76.71 354 A 1 ATOM 2782 N ND1 . HIS A 0 354 . 14.593 16.783 -7.517 1.00 76.71 354 A 1 ATOM 2783 C CE1 . HIS A 0 354 . 13.817 17.758 -7.006 1.00 76.71 354 A 1 ATOM 2784 N NE2 . HIS A 0 354 . 14.441 18.344 -5.978 1.00 76.71 354 A 1 ATOM 2785 N N . SER A 0 355 . 19.907 15.421 -9.048 1.00 79.27 355 A 1 ATOM 2786 C CA . SER A 0 355 . 21.156 14.680 -9.287 1.00 79.27 355 A 1 ATOM 2787 C C . SER A 0 355 . 21.799 15.023 -10.636 1.00 79.27 355 A 1 ATOM 2788 C CB . SER A 0 355 . 20.928 13.161 -9.229 1.00 79.27 355 A 1 ATOM 2789 O O . SER A 0 355 . 21.107 15.298 -11.623 1.00 79.27 355 A 1 ATOM 2790 O OG . SER A 0 355 . 19.996 12.743 -10.212 1.00 79.27 355 A 1 ATOM 2791 N N . ASN A 0 356 . 23.130 14.896 -10.711 1.00 79.10 356 A 1 ATOM 2792 C CA . ASN A 0 356 . 23.908 15.037 -11.948 1.00 79.10 356 A 1 ATOM 2793 C C . ASN A 0 356 . 23.438 14.023 -13.010 1.00 79.10 356 A 1 ATOM 2794 C CB . ASN A 0 356 . 25.399 14.862 -11.589 1.00 79.10 356 A 1 ATOM 2795 O O . ASN A 0 356 . 23.271 14.364 -14.177 1.00 79.10 356 A 1 ATOM 2796 C CG . ASN A 0 356 . 26.369 15.464 -12.597 1.00 79.10 356 A 1 ATOM 2797 N ND2 . ASN A 0 356 . 27.439 16.058 -12.125 1.00 79.10 356 A 1 ATOM 2798 O OD1 . ASN A 0 356 . 26.219 15.383 -13.806 1.00 79.10 356 A 1 ATOM 2799 N N . THR A 0 357 . 23.121 12.789 -12.601 1.00 81.98 357 A 1 ATOM 2800 C CA . THR A 0 357 . 22.551 11.741 -13.468 1.00 81.98 357 A 1 ATOM 2801 C C . THR A 0 357 . 21.196 12.145 -14.060 1.00 81.98 357 A 1 ATOM 2802 C CB . THR A 0 357 . 22.404 10.427 -12.681 1.00 81.98 357 A 1 ATOM 2803 O O . THR A 0 357 . 20.930 11.844 -15.229 1.00 81.98 357 A 1 ATOM 2804 C CG2 . THR A 0 357 . 22.084 9.230 -13.577 1.00 81.98 357 A 1 ATOM 2805 O OG1 . THR A 0 357 . 23.626 10.145 -12.045 1.00 81.98 357 A 1 ATOM 2806 N N . GLY A 0 358 . 20.369 12.861 -13.287 1.00 79.29 358 A 1 ATOM 2807 C CA . GLY A 0 358 . 19.123 13.479 -13.741 1.00 79.29 358 A 1 ATOM 2808 C C . GLY A 0 358 . 19.367 14.556 -14.797 1.00 79.29 358 A 1 ATOM 2809 O O . GLY A 0 358 . 18.859 14.426 -15.912 1.00 79.29 358 A 1 ATOM 2810 N N . LEU A 0 359 . 20.218 15.544 -14.498 1.00 84.02 359 A 1 ATOM 2811 C CA . LEU A 0 359 . 20.592 16.600 -15.449 1.00 84.02 359 A 1 ATOM 2812 C C . LEU A 0 359 . 21.192 16.018 -16.744 1.00 84.02 359 A 1 ATOM 2813 C CB . LEU A 0 359 . 21.553 17.592 -14.759 1.00 84.02 359 A 1 ATOM 2814 O O . LEU A 0 359 . 20.744 16.340 -17.840 1.00 84.02 359 A 1 ATOM 2815 C CG . LEU A 0 359 . 22.117 18.666 -15.712 1.00 84.02 359 A 1 ATOM 2816 C CD1 . LEU A 0 359 . 21.021 19.532 -16.320 1.00 84.02 359 A 1 ATOM 2817 C CD2 . LEU A 0 359 . 23.099 19.586 -14.994 1.00 84.02 359 A 1 ATOM 2818 N N . ARG A 0 360 . 22.138 15.076 -16.643 1.00 79.97 360 A 1 ATOM 2819 C CA . ARG A 0 360 . 22.741 14.364 -17.790 1.00 79.97 360 A 1 ATOM 2820 C C . ARG A 0 360 . 21.750 13.504 -18.580 1.00 79.97 360 A 1 ATOM 2821 C CB . ARG A 0 360 . 23.880 13.454 -17.301 1.00 79.97 360 A 1 ATOM 2822 O O . ARG A 0 360 . 22.104 13.011 -19.650 1.00 79.97 360 A 1 ATOM 2823 C CG . ARG A 0 360 . 25.147 14.196 -16.861 1.00 79.97 360 A 1 ATOM 2824 C CD . ARG A 0 360 . 26.173 13.160 -16.377 1.00 79.97 360 A 1 ATOM 2825 N NE . ARG A 0 360 . 27.392 13.810 -15.870 1.00 79.97 360 A 1 ATOM 2826 N NH1 . ARG A 0 360 . 28.961 12.258 -16.546 1.00 79.97 360 A 1 ATOM 2827 N NH2 . ARG A 0 360 . 29.620 14.102 -15.500 1.00 79.97 360 A 1 ATOM 2828 C CZ . ARG A 0 360 . 28.642 13.389 -15.977 1.00 79.97 360 A 1 ATOM 2829 N N . ARG A 0 361 . 20.567 13.189 -18.043 1.00 79.32 361 A 1 ATOM 2830 C CA . ARG A 0 361 . 19.486 12.492 -18.769 1.00 79.32 361 A 1 ATOM 2831 C C . ARG A 0 361 . 18.566 13.500 -19.456 1.00 79.32 361 A 1 ATOM 2832 C CB . ARG A 0 361 . 18.732 11.547 -17.816 1.00 79.32 361 A 1 ATOM 2833 O O . ARG A 0 361 . 18.204 13.285 -20.604 1.00 79.32 361 A 1 ATOM 2834 C CG . ARG A 0 361 . 17.470 10.935 -18.454 1.00 79.32 361 A 1 ATOM 2835 C CD . ARG A 0 361 . 16.872 9.797 -17.618 1.00 79.32 361 A 1 ATOM 2836 N NE . ARG A 0 361 . 16.630 10.188 -16.212 1.00 79.32 361 A 1 ATOM 2837 N NH1 . ARG A 0 361 . 16.474 8.064 -15.405 1.00 79.32 361 A 1 ATOM 2838 N NH2 . ARG A 0 361 . 16.480 9.761 -13.968 1.00 79.32 361 A 1 ATOM 2839 C CZ . ARG A 0 361 . 16.526 9.344 -15.200 1.00 79.32 361 A 1 ATOM 2840 N N . HIS A 0 362 . 18.257 14.607 -18.792 1.00 82.07 362 A 1 ATOM 2841 C CA . HIS A 0 362 . 17.521 15.725 -19.375 1.00 82.07 362 A 1 ATOM 2842 C C . HIS A 0 362 . 18.282 16.369 -20.551 1.00 82.07 362 A 1 ATOM 2843 C CB . HIS A 0 362 . 17.207 16.705 -18.243 1.00 82.07 362 A 1 ATOM 2844 O O . HIS A 0 362 . 17.741 16.432 -21.653 1.00 82.07 362 A 1 ATOM 2845 C CG . HIS A 0 362 . 16.898 18.085 -18.736 1.00 82.07 362 A 1 ATOM 2846 C CD2 . HIS A 0 362 . 17.799 19.105 -18.841 1.00 82.07 362 A 1 ATOM 2847 N ND1 . HIS A 0 362 . 15.680 18.566 -19.151 1.00 82.07 362 A 1 ATOM 2848 C CE1 . HIS A 0 362 . 15.850 19.849 -19.497 1.00 82.07 362 A 1 ATOM 2849 N NE2 . HIS A 0 362 . 17.128 20.217 -19.330 1.00 82.07 362 A 1 ATOM 2850 N N . ASN A 0 363 . 19.561 16.727 -20.368 1.00 79.52 363 A 1 ATOM 2851 C CA . ASN A 0 363 . 20.405 17.283 -21.435 1.00 79.52 363 A 1 ATOM 2852 C C . ASN A 0 363 . 20.494 16.332 -22.637 1.00 79.52 363 A 1 ATOM 2853 C CB . ASN A 0 363 . 21.823 17.578 -20.898 1.00 79.52 363 A 1 ATOM 2854 O O . ASN A 0 363 . 20.450 16.774 -23.777 1.00 79.52 363 A 1 ATOM 2855 C CG . ASN A 0 363 . 21.911 18.782 -19.978 1.00 79.52 363 A 1 ATOM 2856 N ND2 . ASN A 0 363 . 23.093 19.142 -19.536 1.00 79.52 363 A 1 ATOM 2857 O OD1 . ASN A 0 363 . 20.940 19.420 -19.638 1.00 79.52 363 A 1 ATOM 2858 N N . LEU A 0 364 . 20.571 15.019 -22.392 1.00 80.73 364 A 1 ATOM 2859 C CA . LEU A 0 364 . 20.550 14.016 -23.455 1.00 80.73 364 A 1 ATOM 2860 C C . LEU A 0 364 . 19.220 14.003 -24.224 1.00 80.73 364 A 1 ATOM 2861 C CB . LEU A 0 364 . 20.822 12.640 -22.832 1.00 80.73 364 A 1 ATOM 2862 O O . LEU A 0 364 . 19.227 13.891 -25.444 1.00 80.73 364 A 1 ATOM 2863 C CG . LEU A 0 364 . 20.789 11.494 -23.857 1.00 80.73 364 A 1 ATOM 2864 C CD1 . LEU A 0 364 . 22.021 11.538 -24.757 1.00 80.73 364 A 1 ATOM 2865 C CD2 . LEU A 0 364 . 20.694 10.179 -23.092 1.00 80.73 364 A 1 ATOM 2866 N N . ALA A 0 365 . 18.095 14.073 -23.512 1.00 75.53 365 A 1 ATOM 2867 C CA . ALA A 0 365 . 16.769 13.943 -24.104 1.00 75.53 365 A 1 ATOM 2868 C C . ALA A 0 365 . 16.334 15.190 -24.892 1.00 75.53 365 A 1 ATOM 2869 C CB . ALA A 0 365 . 15.779 13.610 -22.981 1.00 75.53 365 A 1 ATOM 2870 O O . ALA A 0 365 . 15.671 15.042 -25.915 1.00 75.53 365 A 1 ATOM 2871 N N . LEU A 0 366 . 16.691 16.395 -24.423 1.00 75.84 366 A 1 ATOM 2872 C CA . LEU A 0 366 . 16.171 17.663 -24.959 1.00 75.84 366 A 1 ATOM 2873 C C . LEU A 0 366 . 17.221 18.575 -25.615 1.00 75.84 366 A 1 ATOM 2874 C CB . LEU A 0 366 . 15.430 18.422 -23.839 1.00 75.84 366 A 1 ATOM 2875 O O . LEU A 0 366 . 16.839 19.520 -26.302 1.00 75.84 366 A 1 ATOM 2876 C CG . LEU A 0 366 . 14.247 17.675 -23.191 1.00 75.84 366 A 1 ATOM 2877 C CD1 . LEU A 0 366 . 13.549 18.595 -22.191 1.00 75.84 366 A 1 ATOM 2878 C CD2 . LEU A 0 366 . 13.190 17.215 -24.196 1.00 75.84 366 A 1 ATOM 2879 N N . HIS A 0 367 . 18.522 18.345 -25.402 1.00 77.61 367 A 1 ATOM 2880 C CA . HIS A 0 367 . 19.572 19.300 -25.801 1.00 77.61 367 A 1 ATOM 2881 C C . HIS A 0 367 . 20.777 18.684 -26.535 1.00 77.61 367 A 1 ATOM 2882 C CB . HIS A 0 367 . 20.031 20.078 -24.556 1.00 77.61 367 A 1 ATOM 2883 O O . HIS A 0 367 . 21.590 19.415 -27.096 1.00 77.61 367 A 1 ATOM 2884 C CG . HIS A 0 367 . 18.938 20.847 -23.844 1.00 77.61 367 A 1 ATOM 2885 C CD2 . HIS A 0 367 . 18.799 21.019 -22.492 1.00 77.61 367 A 1 ATOM 2886 N ND1 . HIS A 0 367 . 17.892 21.516 -24.439 1.00 77.61 367 A 1 ATOM 2887 C CE1 . HIS A 0 367 . 17.147 22.077 -23.474 1.00 77.61 367 A 1 ATOM 2888 N NE2 . HIS A 0 367 . 17.664 21.808 -22.265 1.00 77.61 367 A 1 ATOM 2889 N N . ALA A 0 368 . 20.925 17.358 -26.561 1.00 74.48 368 A 1 ATOM 2890 C CA . ALA A 0 368 . 22.047 16.709 -27.231 1.00 74.48 368 A 1 ATOM 2891 C C . ALA A 0 368 . 21.763 16.511 -28.730 1.00 74.48 368 A 1 ATOM 2892 C CB . ALA A 0 368 . 22.396 15.418 -26.485 1.00 74.48 368 A 1 ATOM 2893 O O . ALA A 0 368 . 21.042 15.600 -29.134 1.00 74.48 368 A 1 ATOM 2894 N N . THR A 0 369 . 22.407 17.325 -29.567 1.00 65.79 369 A 1 ATOM 2895 C CA . THR A 0 369 . 22.358 17.230 -31.040 1.00 65.79 369 A 1 ATOM 2896 C C . THR A 0 369 . 22.811 15.866 -31.574 1.00 65.79 369 A 1 ATOM 2897 C CB . THR A 0 369 . 23.247 18.315 -31.666 1.00 65.79 369 A 1 ATOM 2898 O O . THR A 0 369 . 22.306 15.403 -32.591 1.00 65.79 369 A 1 ATOM 2899 C CG2 . THR A 0 369 . 22.715 19.722 -31.396 1.00 65.79 369 A 1 ATOM 2900 O OG1 . THR A 0 369 . 24.543 18.251 -31.106 1.00 65.79 369 A 1 ATOM 2901 N N . LYS A 0 370 . 23.721 15.188 -30.860 1.00 67.38 370 A 1 ATOM 2902 C CA . LYS A 0 370 . 24.248 13.850 -31.187 1.00 67.38 370 A 1 ATOM 2903 C C . LYS A 0 370 . 23.711 12.748 -30.257 1.00 67.38 370 A 1 ATOM 2904 C CB . LYS A 0 370 . 25.785 13.933 -31.292 1.00 67.38 370 A 1 ATOM 2905 O O . LYS A 0 370 . 24.437 11.828 -29.888 1.00 67.38 370 A 1 ATOM 2906 C CG . LYS A 0 370 . 26.380 12.835 -32.191 1.00 67.38 370 A 1 ATOM 2907 C CD . LYS A 0 370 . 27.861 13.110 -32.495 1.00 67.38 370 A 1 ATOM 2908 C CE . LYS A 0 370 . 28.388 12.075 -33.498 1.00 67.38 370 A 1 ATOM 2909 N NZ . LYS A 0 370 . 29.746 12.422 -33.993 1.00 67.38 370 A 1 ATOM 2910 N N . ALA A 0 371 . 22.457 12.865 -29.815 1.00 76.42 371 A 1 ATOM 2911 C CA . ALA A 0 371 . 21.818 11.861 -28.968 1.00 76.42 371 A 1 ATOM 2912 C C . ALA A 0 371 . 21.471 10.584 -29.753 1.00 76.42 371 A 1 ATOM 2913 C CB . ALA A 0 371 . 20.575 12.466 -28.318 1.00 76.42 371 A 1 ATOM 2914 O O . ALA A 0 371 . 20.844 10.644 -30.811 1.00 76.42 371 A 1 ATOM 2915 N N . MET A 0 372 . 21.824 9.416 -29.212 1.00 82.27 372 A 1 ATOM 2916 C CA . MET A 0 372 . 21.641 8.131 -29.894 1.00 82.27 372 A 1 ATOM 2917 C C . MET A 0 372 . 20.209 7.632 -29.660 1.00 82.27 372 A 1 ATOM 2918 C CB . MET A 0 372 . 22.718 7.122 -29.447 1.00 82.27 372 A 1 ATOM 2919 O O . MET A 0 372 . 19.933 6.940 -28.678 1.00 82.27 372 A 1 ATOM 2920 C CG . MET A 0 372 . 24.149 7.681 -29.488 1.00 82.27 372 A 1 ATOM 2921 S SD . MET A 0 372 . 24.759 8.216 -31.109 1.00 82.27 372 A 1 ATOM 2922 C CE . MET A 0 372 . 25.159 6.612 -31.838 1.00 82.27 372 A 1 ATOM 2923 N N . LYS A 0 373 . 19.272 8.052 -30.514 1.00 84.24 373 A 1 ATOM 2924 C CA . LYS A 0 373 . 17.855 7.654 -30.451 1.00 84.24 373 A 1 ATOM 2925 C C . LYS A 0 373 . 17.683 6.198 -30.896 1.00 84.24 373 A 1 ATOM 2926 C CB . LYS A 0 373 . 16.993 8.595 -31.315 1.00 84.24 373 A 1 ATOM 2927 O O . LYS A 0 373 . 18.395 5.740 -31.788 1.00 84.24 373 A 1 ATOM 2928 C CG . LYS A 0 373 . 17.117 10.073 -30.898 1.00 84.24 373 A 1 ATOM 2929 C CD . LYS A 0 373 . 16.236 10.989 -31.758 1.00 84.24 373 A 1 ATOM 2930 C CE . LYS A 0 373 . 16.472 12.456 -31.366 1.00 84.24 373 A 1 ATOM 2931 N NZ . LYS A 0 373 . 15.697 13.391 -32.223 1.00 84.24 373 A 1 ATOM 2932 N N . CYS A 0 374 . 16.735 5.480 -30.300 1.00 88.61 374 A 1 ATOM 2933 C CA . CYS A 0 374 . 16.228 4.255 -30.904 1.00 88.61 374 A 1 ATOM 2934 C C . CYS A 0 374 . 15.277 4.609 -32.060 1.00 88.61 374 A 1 ATOM 2935 C CB . CYS A 0 374 . 15.622 3.354 -29.819 1.00 88.61 374 A 1 ATOM 2936 O O . CYS A 0 374 . 14.581 5.621 -32.025 1.00 88.61 374 A 1 ATOM 2937 S SG . CYS A 0 374 . 15.376 1.670 -30.455 1.00 88.61 374 A 1 ATOM 2938 N N . ASP A 0 375 . 15.294 3.783 -33.097 1.00 89.43 375 A 1 ATOM 2939 C CA . ASP A 0 375 . 14.406 3.834 -34.263 1.00 89.43 375 A 1 ATOM 2940 C C . ASP A 0 375 . 13.099 3.067 -34.014 1.00 89.43 375 A 1 ATOM 2941 C CB . ASP A 0 375 . 15.157 3.289 -35.497 1.00 89.43 375 A 1 ATOM 2942 O O . ASP A 0 375 . 12.060 3.423 -34.558 1.00 89.43 375 A 1 ATOM 2943 C CG . ASP A 0 375 . 15.992 2.021 -35.256 1.00 89.43 375 A 1 ATOM 2944 O OD1 . ASP A 0 375 . 15.887 1.372 -34.187 1.00 89.43 375 A 1 ATOM 2945 O OD2 . ASP A 0 375 . 16.900 1.730 -36.062 1.00 89.43 375 A 1 ATOM 2946 N N . GLN A 0 376 . 13.134 2.052 -33.145 1.00 88.21 376 A 1 ATOM 2947 C CA . GLN A 0 376 . 11.977 1.219 -32.806 1.00 88.21 376 A 1 ATOM 2948 C C . GLN A 0 376 . 11.248 1.635 -31.513 1.00 88.21 376 A 1 ATOM 2949 C CB . GLN A 0 376 . 12.412 -0.249 -32.756 1.00 88.21 376 A 1 ATOM 2950 O O . GLN A 0 376 . 10.202 1.073 -31.193 1.00 88.21 376 A 1 ATOM 2951 C CG . GLN A 0 376 . 12.966 -0.766 -34.093 1.00 88.21 376 A 1 ATOM 2952 C CD . GLN A 0 376 . 13.247 -2.263 -34.053 1.00 88.21 376 A 1 ATOM 2953 N NE2 . GLN A 0 376 . 14.135 -2.765 -34.884 1.00 88.21 376 A 1 ATOM 2954 O OE1 . GLN A 0 376 . 12.671 -3.013 -33.287 1.00 88.21 376 A 1 ATOM 2955 N N . CYS A 0 377 . 11.760 2.608 -30.746 1.00 88.45 377 A 1 ATOM 2956 C CA . CYS A 0 377 . 11.002 3.253 -29.665 1.00 88.45 377 A 1 ATOM 2957 C C . CYS A 0 377 . 11.559 4.639 -29.293 1.00 88.45 377 A 1 ATOM 2958 C CB . CYS A 0 377 . 10.924 2.336 -28.427 1.00 88.45 377 A 1 ATOM 2959 O O . CYS A 0 377 . 12.670 5.004 -29.655 1.00 88.45 377 A 1 ATOM 2960 S SG . CYS A 0 377 . 12.476 2.309 -27.487 1.00 88.45 377 A 1 ATOM 2961 N N . VAL A 0 378 . 10.817 5.396 -28.480 1.00 81.78 378 A 1 ATOM 2962 C CA . VAL A 0 378 . 11.130 6.793 -28.099 1.00 81.78 378 A 1 ATOM 2963 C C . VAL A 0 378 . 12.322 6.934 -27.117 1.00 81.78 378 A 1 ATOM 2964 C CB . VAL A 0 378 . 9.858 7.515 -27.571 1.00 81.78 378 A 1 ATOM 2965 O O . VAL A 0 378 . 12.547 8.005 -26.555 1.00 81.78 378 A 1 ATOM 2966 C CG1 . VAL A 0 378 . 9.907 9.035 -27.795 1.00 81.78 378 A 1 ATOM 2967 C CG2 . VAL A 0 378 . 8.558 7.040 -28.249 1.00 81.78 378 A 1 ATOM 2968 N N . LYS A 0 379 . 13.097 5.872 -26.844 1.00 78.91 379 A 1 ATOM 2969 C CA . LYS A 0 379 . 14.228 5.929 -25.894 1.00 78.91 379 A 1 ATOM 2970 C C . LYS A 0 379 . 15.491 6.521 -26.532 1.00 78.91 379 A 1 ATOM 2971 C CB . LYS A 0 379 . 14.494 4.568 -25.230 1.00 78.91 379 A 1 ATOM 2972 O O . LYS A 0 379 . 15.791 6.294 -27.701 1.00 78.91 379 A 1 ATOM 2973 C CG . LYS A 0 379 . 13.378 4.168 -24.251 1.00 78.91 379 A 1 ATOM 2974 C CD . LYS A 0 379 . 13.721 2.889 -23.466 1.00 78.91 379 A 1 ATOM 2975 C CE . LYS A 0 379 . 12.571 2.581 -22.494 1.00 78.91 379 A 1 ATOM 2976 N NZ . LYS A 0 379 . 12.748 1.302 -21.759 1.00 78.91 379 A 1 ATOM 2977 N N . VAL A 0 380 . 16.259 7.258 -25.727 1.00 82.42 380 A 1 ATOM 2978 C CA . VAL A 0 380 . 17.439 8.026 -26.156 1.00 82.42 380 A 1 ATOM 2979 C C . VAL A 0 380 . 18.646 7.695 -25.273 1.00 82.42 380 A 1 ATOM 2980 C CB . VAL A 0 380 . 17.136 9.540 -26.139 1.00 82.42 380 A 1 ATOM 2981 O O . VAL A 0 380 . 18.530 7.655 -24.047 1.00 82.42 380 A 1 ATOM 2982 C CG1 . VAL A 0 380 . 18.269 10.318 -26.805 1.00 82.42 380 A 1 ATOM 2983 C CG2 . VAL A 0 380 . 15.838 9.897 -26.879 1.00 82.42 380 A 1 ATOM 2984 N N . PHE A 0 381 . 19.810 7.463 -25.887 1.00 83.83 381 A 1 ATOM 2985 C CA . PHE A 0 381 . 20.998 6.890 -25.242 1.00 83.83 381 A 1 ATOM 2986 C C . PHE A 0 381 . 22.249 7.757 -25.422 1.00 83.83 381 A 1 ATOM 2987 C CB . PHE A 0 381 . 21.224 5.465 -25.766 1.00 83.83 381 A 1 ATOM 2988 O O . PHE A 0 381 . 22.419 8.442 -26.428 1.00 83.83 381 A 1 ATOM 2989 C CG . PHE A 0 381 . 20.047 4.560 -25.476 1.00 83.83 381 A 1 ATOM 2990 C CD1 . PHE A 0 381 . 19.982 3.860 -24.258 1.00 83.83 381 A 1 ATOM 2991 C CD2 . PHE A 0 381 . 18.961 4.513 -26.370 1.00 83.83 381 A 1 ATOM 2992 C CE1 . PHE A 0 381 . 18.822 3.146 -23.918 1.00 83.83 381 A 1 ATOM 2993 C CE2 . PHE A 0 381 . 17.796 3.818 -26.022 1.00 83.83 381 A 1 ATOM 2994 C CZ . PHE A 0 381 . 17.722 3.145 -24.791 1.00 83.83 381 A 1 ATOM 2995 N N . ARG A 0 382 . 23.145 7.723 -24.424 1.00 76.97 382 A 1 ATOM 2996 C CA . ARG A 0 382 . 24.352 8.575 -24.379 1.00 76.97 382 A 1 ATOM 2997 C C . ARG A 0 382 . 25.425 8.169 -25.394 1.00 76.97 382 A 1 ATOM 2998 C CB . ARG A 0 382 . 24.940 8.621 -22.951 1.00 76.97 382 A 1 ATOM 2999 O O . ARG A 0 382 . 26.141 9.030 -25.885 1.00 76.97 382 A 1 ATOM 3000 C CG . ARG A 0 382 . 23.979 9.275 -21.946 1.00 76.97 382 A 1 ATOM 3001 C CD . ARG A 0 382 . 24.570 9.444 -20.540 1.00 76.97 382 A 1 ATOM 3002 N NE . ARG A 0 382 . 23.600 10.112 -19.638 1.00 76.97 382 A 1 ATOM 3003 N NH1 . ARG A 0 382 . 23.332 8.461 -18.039 1.00 76.97 382 A 1 ATOM 3004 N NH2 . ARG A 0 382 . 22.174 10.355 -17.893 1.00 76.97 382 A 1 ATOM 3005 C CZ . ARG A 0 382 . 23.048 9.635 -18.532 1.00 76.97 382 A 1 ATOM 3006 N N . HIS A 0 383 . 25.535 6.874 -25.695 1.00 82.87 383 A 1 ATOM 3007 C CA . HIS A 0 383 . 26.575 6.290 -26.551 1.00 82.87 383 A 1 ATOM 3008 C C . HIS A 0 383 . 26.019 5.075 -27.310 1.00 82.87 383 A 1 ATOM 3009 C CB . HIS A 0 383 . 27.780 5.858 -25.690 1.00 82.87 383 A 1 ATOM 3010 O O . HIS A 0 383 . 25.089 4.428 -26.818 1.00 82.87 383 A 1 ATOM 3011 C CG . HIS A 0 383 . 28.281 6.913 -24.731 1.00 82.87 383 A 1 ATOM 3012 C CD2 . HIS A 0 383 . 28.159 6.891 -23.367 1.00 82.87 383 A 1 ATOM 3013 N ND1 . HIS A 0 383 . 28.851 8.122 -25.061 1.00 82.87 383 A 1 ATOM 3014 C CE1 . HIS A 0 383 . 29.047 8.816 -23.928 1.00 82.87 383 A 1 ATOM 3015 N NE2 . HIS A 0 383 . 28.622 8.111 -22.865 1.00 82.87 383 A 1 ATOM 3016 N N . GLN A 0 384 . 26.615 4.723 -28.458 1.00 85.38 384 A 1 ATOM 3017 C CA . GLN A 0 384 . 26.139 3.620 -29.309 1.00 85.38 384 A 1 ATOM 3018 C C . GLN A 0 384 . 26.005 2.293 -28.552 1.00 85.38 384 A 1 ATOM 3019 C CB . GLN A 0 384 . 27.073 3.430 -30.521 1.00 85.38 384 A 1 ATOM 3020 O O . GLN A 0 384 . 24.997 1.620 -28.708 1.00 85.38 384 A 1 ATOM 3021 C CG . GLN A 0 384 . 26.579 2.346 -31.501 1.00 85.38 384 A 1 ATOM 3022 C CD . GLN A 0 384 . 25.162 2.603 -32.011 1.00 85.38 384 A 1 ATOM 3023 N NE2 . GLN A 0 384 . 24.230 1.694 -31.839 1.00 85.38 384 A 1 ATOM 3024 O OE1 . GLN A 0 384 . 24.853 3.662 -32.520 1.00 85.38 384 A 1 ATOM 3025 N N . ALA A 0 385 . 26.964 1.934 -27.692 1.00 88.83 385 A 1 ATOM 3026 C CA . ALA A 0 385 . 26.922 0.674 -26.945 1.00 88.83 385 A 1 ATOM 3027 C C . ALA A 0 385 . 25.643 0.518 -26.095 1.00 88.83 385 A 1 ATOM 3028 C CB . ALA A 0 385 . 28.186 0.589 -26.079 1.00 88.83 385 A 1 ATOM 3029 O O . ALA A 0 385 . 25.062 -0.562 -26.053 1.00 88.83 385 A 1 ATOM 3030 N N . ALA A 0 386 . 25.156 1.605 -25.484 1.00 87.90 386 A 1 ATOM 3031 C CA . ALA A 0 386 . 23.924 1.592 -24.694 1.00 87.90 386 A 1 ATOM 3032 C C . ALA A 0 386 . 22.656 1.528 -25.567 1.00 87.90 386 A 1 ATOM 3033 C CB . ALA A 0 386 . 23.930 2.821 -23.778 1.00 87.90 386 A 1 ATOM 3034 O O . ALA A 0 386 . 21.667 0.926 -25.154 1.00 87.90 386 A 1 ATOM 3035 N N . LEU A 0 387 . 22.689 2.107 -26.775 1.00 89.71 387 A 1 ATOM 3036 C CA . LEU A 0 387 . 21.630 1.928 -27.774 1.00 89.71 387 A 1 ATOM 3037 C C . LEU A 0 387 . 21.617 0.485 -28.307 1.00 89.71 387 A 1 ATOM 3038 C CB . LEU A 0 387 . 21.803 2.970 -28.900 1.00 89.71 387 A 1 ATOM 3039 O O . LEU A 0 387 . 20.548 -0.105 -28.417 1.00 89.71 387 A 1 ATOM 3040 C CG . LEU A 0 387 . 20.870 2.778 -30.113 1.00 89.71 387 A 1 ATOM 3041 C CD1 . LEU A 0 387 . 19.389 2.815 -29.743 1.00 89.71 387 A 1 ATOM 3042 C CD2 . LEU A 0 387 . 21.120 3.879 -31.140 1.00 89.71 387 A 1 ATOM 3043 N N . SER A 0 388 . 22.781 -0.102 -28.596 1.00 91.00 388 A 1 ATOM 3044 C CA . SER A 0 388 . 22.903 -1.483 -29.079 1.00 91.00 388 A 1 ATOM 3045 C C . SER A 0 388 . 22.466 -2.512 -28.029 1.00 91.00 388 A 1 ATOM 3046 C CB . SER A 0 388 . 24.336 -1.778 -29.534 1.00 91.00 388 A 1 ATOM 3047 O O . SER A 0 388 . 21.729 -3.433 -28.375 1.00 91.00 388 A 1 ATOM 3048 O OG . SER A 0 388 . 24.710 -0.955 -30.629 1.00 91.00 388 A 1 ATOM 3049 N N . ASP A 0 389 . 22.841 -2.337 -26.753 1.00 89.10 389 A 1 ATOM 3050 C CA . ASP A 0 389 . 22.315 -3.155 -25.645 1.00 89.10 389 A 1 ATOM 3051 C C . ASP A 0 389 . 20.793 -3.020 -25.530 1.00 89.10 389 A 1 ATOM 3052 C CB . ASP A 0 389 . 22.964 -2.763 -24.308 1.00 89.10 389 A 1 ATOM 3053 O O . ASP A 0 389 . 20.085 -4.023 -25.516 1.00 89.10 389 A 1 ATOM 3054 C CG . ASP A 0 389 . 22.286 -3.502 -23.142 1.00 89.10 389 A 1 ATOM 3055 O OD1 . ASP A 0 389 . 22.573 -4.708 -22.986 1.00 89.10 389 A 1 ATOM 3056 O OD2 . ASP A 0 389 . 21.446 -2.869 -22.452 1.00 89.10 389 A 1 ATOM 3057 N N . HIS A 0 390 . 20.267 -1.791 -25.528 1.00 89.83 390 A 1 ATOM 3058 C CA . HIS A 0 390 . 18.823 -1.569 -25.492 1.00 89.83 390 A 1 ATOM 3059 C C . HIS A 0 390 . 18.102 -2.232 -26.671 1.00 89.83 390 A 1 ATOM 3060 C CB . HIS A 0 390 . 18.526 -0.069 -25.450 1.00 89.83 390 A 1 ATOM 3061 O O . HIS A 0 390 . 17.089 -2.899 -26.444 1.00 89.83 390 A 1 ATOM 3062 C CG . HIS A 0 390 . 17.130 0.266 -25.910 1.00 89.83 390 A 1 ATOM 3063 C CD2 . HIS A 0 390 . 16.825 1.032 -26.999 1.00 89.83 390 A 1 ATOM 3064 N ND1 . HIS A 0 390 . 15.946 -0.270 -25.448 1.00 89.83 390 A 1 ATOM 3065 C CE1 . HIS A 0 390 . 14.957 0.181 -26.240 1.00 89.83 390 A 1 ATOM 3066 N NE2 . HIS A 0 390 . 15.446 1.007 -27.171 1.00 89.83 390 A 1 ATOM 3067 N N . LYS A 0 391 . 18.616 -2.077 -27.900 1.00 89.89 391 A 1 ATOM 3068 C CA . LYS A 0 391 . 18.079 -2.749 -29.085 1.00 89.89 391 A 1 ATOM 3069 C C . LYS A 0 391 . 18.069 -4.254 -28.865 1.00 89.89 391 A 1 ATOM 3070 C CB . LYS A 0 391 . 18.851 -2.379 -30.360 1.00 89.89 391 A 1 ATOM 3071 O O . LYS A 0 391 . 16.993 -4.834 -28.914 1.00 89.89 391 A 1 ATOM 3072 C CG . LYS A 0 391 . 18.413 -1.026 -30.942 1.00 89.89 391 A 1 ATOM 3073 C CD . LYS A 0 391 . 18.996 -0.853 -32.351 1.00 89.89 391 A 1 ATOM 3074 C CE . LYS A 0 391 . 18.441 0.411 -33.012 1.00 89.89 391 A 1 ATOM 3075 N NZ . LYS A 0 391 . 18.535 0.343 -34.490 1.00 89.89 391 A 1 ATOM 3076 N N . LYS A 0 392 . 19.200 -4.874 -28.506 1.00 90.19 392 A 1 ATOM 3077 C CA . LYS A 0 392 . 19.241 -6.317 -28.220 1.00 90.19 392 A 1 ATOM 3078 C C . LYS A 0 392 . 18.229 -6.714 -27.137 1.00 90.19 392 A 1 ATOM 3079 C CB . LYS A 0 392 . 20.676 -6.763 -27.877 1.00 90.19 392 A 1 ATOM 3080 O O . LYS A 0 392 . 17.508 -7.681 -27.322 1.00 90.19 392 A 1 ATOM 3081 C CG . LYS A 0 392 . 20.733 -8.298 -27.776 1.00 90.19 392 A 1 ATOM 3082 C CD . LYS A 0 392 . 22.148 -8.887 -27.683 1.00 90.19 392 A 1 ATOM 3083 C CE . LYS A 0 392 . 21.996 -10.419 -27.696 1.00 90.19 392 A 1 ATOM 3084 N NZ . LYS A 0 392 . 23.287 -11.147 -27.806 1.00 90.19 392 A 1 ATOM 3085 N N . ARG A 0 393 . 18.123 -5.948 -26.048 1.00 88.12 393 A 1 ATOM 3086 C CA . ARG A 0 393 . 17.322 -6.270 -24.853 1.00 88.12 393 A 1 ATOM 3087 C C . ARG A 0 393 . 15.807 -6.070 -24.990 1.00 88.12 393 A 1 ATOM 3088 C CB . ARG A 0 393 . 17.897 -5.449 -23.690 1.00 88.12 393 A 1 ATOM 3089 O O . ARG A 0 393 . 15.052 -6.732 -24.278 1.00 88.12 393 A 1 ATOM 3090 C CG . ARG A 0 393 . 17.233 -5.764 -22.343 1.00 88.12 393 A 1 ATOM 3091 C CD . ARG A 0 393 . 18.051 -5.181 -21.190 1.00 88.12 393 A 1 ATOM 3092 N NE . ARG A 0 393 . 18.034 -3.712 -21.117 1.00 88.12 393 A 1 ATOM 3093 N NH1 . ARG A 0 393 . 16.187 -3.470 -19.755 1.00 88.12 393 A 1 ATOM 3094 N NH2 . ARG A 0 393 . 17.503 -1.721 -20.172 1.00 88.12 393 A 1 ATOM 3095 C CZ . ARG A 0 393 . 17.238 -2.982 -20.359 1.00 88.12 393 A 1 ATOM 3096 N N . VAL A 0 394 . 15.368 -5.122 -25.817 1.00 87.54 394 A 1 ATOM 3097 C CA . VAL A 0 394 . 13.951 -4.713 -25.942 1.00 87.54 394 A 1 ATOM 3098 C C . VAL A 0 394 . 13.370 -5.044 -27.317 1.00 87.54 394 A 1 ATOM 3099 C CB . VAL A 0 394 . 13.793 -3.210 -25.620 1.00 87.54 394 A 1 ATOM 3100 O O . VAL A 0 394 . 12.174 -5.290 -27.417 1.00 87.54 394 A 1 ATOM 3101 C CG1 . VAL A 0 394 . 12.344 -2.712 -25.706 1.00 87.54 394 A 1 ATOM 3102 C CG2 . VAL A 0 394 . 14.286 -2.896 -24.195 1.00 87.54 394 A 1 ATOM 3103 N N . HIS A 0 395 . 14.214 -5.072 -28.348 1.00 90.23 395 A 1 ATOM 3104 C CA . HIS A 0 395 . 13.837 -5.241 -29.753 1.00 90.23 395 A 1 ATOM 3105 C C . HIS A 0 395 . 14.493 -6.467 -30.420 1.00 90.23 395 A 1 ATOM 3106 C CB . HIS A 0 395 . 14.210 -3.946 -30.491 1.00 90.23 395 A 1 ATOM 3107 O O . HIS A 0 395 . 14.134 -6.822 -31.538 1.00 90.23 395 A 1 ATOM 3108 C CG . HIS A 0 395 . 13.479 -2.730 -29.974 1.00 90.23 395 A 1 ATOM 3109 C CD2 . HIS A 0 395 . 13.958 -1.758 -29.137 1.00 90.23 395 A 1 ATOM 3110 N ND1 . HIS A 0 395 . 12.170 -2.420 -30.242 1.00 90.23 395 A 1 ATOM 3111 C CE1 . HIS A 0 395 . 11.862 -1.294 -29.578 1.00 90.23 395 A 1 ATOM 3112 N NE2 . HIS A 0 395 . 12.925 -0.847 -28.881 1.00 90.23 395 A 1 ATOM 3113 N N . GLY A 0 396 . 15.464 -7.105 -29.759 1.00 86.16 396 A 1 ATOM 3114 C CA . GLY A 0 396 . 16.092 -8.340 -30.216 1.00 86.16 396 A 1 ATOM 3115 C C . GLY A 0 396 . 15.263 -9.586 -29.877 1.00 86.16 396 A 1 ATOM 3116 O O . GLY A 0 396 . 14.376 -9.530 -29.018 1.00 86.16 396 A 1 ATOM 3117 N N . PRO A 0 397 . 15.555 -10.719 -30.537 1.00 86.95 397 A 1 ATOM 3118 C CA . PRO A 0 397 . 14.855 -11.976 -30.306 1.00 86.95 397 A 1 ATOM 3119 C C . PRO A 0 397 . 15.122 -12.503 -28.887 1.00 86.95 397 A 1 ATOM 3120 C CB . PRO A 0 397 . 15.348 -12.912 -31.413 1.00 86.95 397 A 1 ATOM 3121 O O . PRO A 0 397 . 16.182 -12.285 -28.295 1.00 86.95 397 A 1 ATOM 3122 C CG . PRO A 0 397 . 16.780 -12.432 -31.647 1.00 86.95 397 A 1 ATOM 3123 C CD . PRO A 0 397 . 16.641 -10.919 -31.489 1.00 86.95 397 A 1 ATOM 3124 N N . ARG A 0 398 . 14.129 -13.187 -28.313 1.00 89.69 398 A 1 ATOM 3125 C CA . ARG A 0 398 . 14.120 -13.612 -26.902 1.00 89.69 398 A 1 ATOM 3126 C C . ARG A 0 398 . 14.477 -15.093 -26.771 1.00 89.69 398 A 1 ATOM 3127 C CB . ARG A 0 398 . 12.813 -13.174 -26.222 1.00 89.69 398 A 1 ATOM 3128 O O . ARG A 0 398 . 13.718 -15.909 -26.271 1.00 89.69 398 A 1 ATOM 3129 C CG . ARG A 0 398 . 12.659 -11.637 -26.274 1.00 89.69 398 A 1 ATOM 3130 C CD . ARG A 0 398 . 11.379 -11.124 -25.607 1.00 89.69 398 A 1 ATOM 3131 N NE . ARG A 0 398 . 11.349 -11.453 -24.175 1.00 89.69 398 A 1 ATOM 3132 N NH1 . ARG A 0 398 . 11.875 -9.439 -23.243 1.00 89.69 398 A 1 ATOM 3133 N NH2 . ARG A 0 398 . 11.530 -11.224 -21.939 1.00 89.69 398 A 1 ATOM 3134 C CZ . ARG A 0 398 . 11.577 -10.705 -23.128 1.00 89.69 398 A 1 ATOM 3135 N N . GLU A 0 399 . 15.655 -15.422 -27.286 1.00 90.56 399 A 1 ATOM 3136 C CA . GLU A 0 399 . 16.135 -16.792 -27.532 1.00 90.56 399 A 1 ATOM 3137 C C . GLU A 0 399 . 16.516 -17.553 -26.249 1.00 90.56 399 A 1 ATOM 3138 C CB . GLU A 0 399 . 17.354 -16.693 -28.470 1.00 90.56 399 A 1 ATOM 3139 O O . GLU A 0 399 . 16.565 -18.782 -26.235 1.00 90.56 399 A 1 ATOM 3140 C CG . GLU A 0 399 . 16.996 -16.058 -29.829 1.00 90.56 399 A 1 ATOM 3141 C CD . GLU A 0 399 . 18.201 -15.568 -30.647 1.00 90.56 399 A 1 ATOM 3142 O OE1 . GLU A 0 399 . 18.025 -15.429 -31.877 1.00 90.56 399 A 1 ATOM 3143 O OE2 . GLU A 0 399 . 19.243 -15.219 -30.041 1.00 90.56 399 A 1 ATOM 3144 N N . TYR A 0 400 . 16.785 -16.843 -25.150 1.00 92.71 400 A 1 ATOM 3145 C CA . TYR A 0 400 . 17.322 -17.428 -23.922 1.00 92.71 400 A 1 ATOM 3146 C C . TYR A 0 400 . 16.191 -17.841 -22.973 1.00 92.71 400 A 1 ATOM 3147 C CB . TYR A 0 400 . 18.339 -16.463 -23.295 1.00 92.71 400 A 1 ATOM 3148 O O . TYR A 0 400 . 15.845 -17.109 -22.044 1.00 92.71 400 A 1 ATOM 3149 C CG . TYR A 0 400 . 19.515 -16.148 -24.198 1.00 92.71 400 A 1 ATOM 3150 C CD1 . TYR A 0 400 . 20.642 -16.991 -24.201 1.00 92.71 400 A 1 ATOM 3151 C CD2 . TYR A 0 400 . 19.463 -15.042 -25.069 1.00 92.71 400 A 1 ATOM 3152 C CE1 . TYR A 0 400 . 21.724 -16.720 -25.061 1.00 92.71 400 A 1 ATOM 3153 C CE2 . TYR A 0 400 . 20.549 -14.757 -25.916 1.00 92.71 400 A 1 ATOM 3154 O OH . TYR A 0 400 . 22.753 -15.283 -26.691 1.00 92.71 400 A 1 ATOM 3155 C CZ . TYR A 0 400 . 21.684 -15.591 -25.910 1.00 92.71 400 A 1 ATOM 3156 N N . ILE A 0 401 . 15.605 -19.014 -23.216 1.00 89.97 401 A 1 ATOM 3157 C CA . ILE A 0 401 . 14.481 -19.564 -22.442 1.00 89.97 401 A 1 ATOM 3158 C C . ILE A 0 401 . 14.966 -20.217 -21.136 1.00 89.97 401 A 1 ATOM 3159 C CB . ILE A 0 401 . 13.635 -20.528 -23.311 1.00 89.97 401 A 1 ATOM 3160 O O . ILE A 0 401 . 15.939 -20.971 -21.111 1.00 89.97 401 A 1 ATOM 3161 C CG1 . ILE A 0 401 . 13.150 -19.820 -24.602 1.00 89.97 401 A 1 ATOM 3162 C CG2 . ILE A 0 401 . 12.430 -21.063 -22.510 1.00 89.97 401 A 1 ATOM 3163 C CD1 . ILE A 0 401 . 12.405 -20.730 -25.587 1.00 89.97 401 A 1 ATOM 3164 N N . CYS A 0 402 . 14.266 -19.960 -20.031 1.00 86.81 402 A 1 ATOM 3165 C CA . CYS A 0 402 . 14.519 -20.602 -18.746 1.00 86.81 402 A 1 ATOM 3166 C C . CYS A 0 402 . 13.867 -21.987 -18.662 1.00 86.81 402 A 1 ATOM 3167 C CB . CYS A 0 402 . 14.022 -19.686 -17.621 1.00 86.81 402 A 1 ATOM 3168 O O . CYS A 0 402 . 12.648 -22.091 -18.561 1.00 86.81 402 A 1 ATOM 3169 S SG . CYS A 0 402 . 14.507 -20.412 -16.028 1.00 86.81 402 A 1 ATOM 3170 N N . GLY A 0 403 . 14.671 -23.050 -18.587 1.00 86.12 403 A 1 ATOM 3171 C CA . GLY A 0 403 . 14.180 -24.433 -18.472 1.00 86.12 403 A 1 ATOM 3172 C C . GLY A 0 403 . 13.383 -24.779 -17.201 1.00 86.12 403 A 1 ATOM 3173 O O . GLY A 0 403 . 12.913 -25.903 -17.094 1.00 86.12 403 A 1 ATOM 3174 N N . ILE A 0 404 . 13.226 -23.852 -16.244 1.00 81.95 404 A 1 ATOM 3175 C CA . ILE A 0 404 . 12.499 -24.083 -14.978 1.00 81.95 404 A 1 ATOM 3176 C C . ILE A 0 404 . 11.071 -23.509 -15.012 1.00 81.95 404 A 1 ATOM 3177 C CB . ILE A 0 404 . 13.322 -23.547 -13.778 1.00 81.95 404 A 1 ATOM 3178 O O . ILE A 0 404 . 10.161 -24.091 -14.429 1.00 81.95 404 A 1 ATOM 3179 C CG1 . ILE A 0 404 . 14.704 -24.247 -13.710 1.00 81.95 404 A 1 ATOM 3180 C CG2 . ILE A 0 404 . 12.553 -23.749 -12.458 1.00 81.95 404 A 1 ATOM 3181 C CD1 . ILE A 0 404 . 15.671 -23.670 -12.668 1.00 81.95 404 A 1 ATOM 3182 N N . CYS A 0 405 . 10.847 -22.378 -15.692 1.00 82.74 405 A 1 ATOM 3183 C CA . CYS A 0 405 . 9.527 -21.730 -15.770 1.00 82.74 405 A 1 ATOM 3184 C C . CYS A 0 405 . 9.126 -21.267 -17.181 1.00 82.74 405 A 1 ATOM 3185 C CB . CYS A 0 405 . 9.475 -20.572 -14.765 1.00 82.74 405 A 1 ATOM 3186 O O . CYS A 0 405 . 8.152 -20.532 -17.328 1.00 82.74 405 A 1 ATOM 3187 S SG . CYS A 0 405 . 10.570 -19.237 -15.325 1.00 82.74 405 A 1 ATOM 3188 N N . SER A 0 406 . 9.901 -21.641 -18.202 1.00 85.82 406 A 1 ATOM 3189 C CA . SER A 0 406 . 9.736 -21.262 -19.613 1.00 85.82 406 A 1 ATOM 3190 C C . SER A 0 406 . 9.765 -19.756 -19.914 1.00 85.82 406 A 1 ATOM 3191 C CB . SER A 0 406 . 8.517 -21.961 -20.227 1.00 85.82 406 A 1 ATOM 3192 O O . SER A 0 406 . 9.499 -19.366 -21.046 1.00 85.82 406 A 1 ATOM 3193 O OG . SER A 0 406 . 8.619 -23.363 -20.044 1.00 85.82 406 A 1 ATOM 3194 N N . ALA A 0 407 . 10.137 -18.902 -18.952 1.00 84.05 407 A 1 ATOM 3195 C CA . ALA A 0 407 . 10.311 -17.470 -19.188 1.00 84.05 407 A 1 ATOM 3196 C C . ALA A 0 407 . 11.500 -17.200 -20.124 1.00 84.05 407 A 1 ATOM 3197 C CB . ALA A 0 407 . 10.461 -16.738 -17.850 1.00 84.05 407 A 1 ATOM 3198 O O . ALA A 0 407 . 12.604 -17.707 -19.913 1.00 84.05 407 A 1 ATOM 3199 N N . ASP A 0 408 . 11.270 -16.381 -21.140 1.00 89.21 408 A 1 ATOM 3200 C CA . ASP A 0 408 . 12.182 -16.071 -22.235 1.00 89.21 408 A 1 ATOM 3201 C C . ASP A 0 408 . 12.933 -14.744 -22.021 1.00 89.21 408 A 1 ATOM 3202 C CB . ASP A 0 408 . 11.352 -16.063 -23.525 1.00 89.21 408 A 1 ATOM 3203 O O . ASP A 0 408 . 12.390 -13.771 -21.487 1.00 89.21 408 A 1 ATOM 3204 C CG . ASP A 0 408 . 10.276 -14.973 -23.481 1.00 89.21 408 A 1 ATOM 3205 O OD1 . ASP A 0 408 . 9.342 -15.080 -22.656 1.00 89.21 408 A 1 ATOM 3206 O OD2 . ASP A 0 408 . 10.458 -13.957 -24.182 1.00 89.21 408 A 1 ATOM 3207 N N . PHE A 0 409 . 14.199 -14.682 -22.444 1.00 89.57 409 A 1 ATOM 3208 C CA . PHE A 0 409 . 15.077 -13.523 -22.249 1.00 89.57 409 A 1 ATOM 3209 C C . PHE A 0 409 . 15.862 -13.166 -23.514 1.00 89.57 409 A 1 ATOM 3210 C CB . PHE A 0 409 . 16.019 -13.760 -21.053 1.00 89.57 409 A 1 ATOM 3211 O O . PHE A 0 409 . 16.241 -14.018 -24.309 1.00 89.57 409 A 1 ATOM 3212 C CG . PHE A 0 409 . 15.285 -13.922 -19.736 1.00 89.57 409 A 1 ATOM 3213 C CD1 . PHE A 0 409 . 14.942 -12.788 -18.974 1.00 89.57 409 A 1 ATOM 3214 C CD2 . PHE A 0 409 . 14.850 -15.195 -19.326 1.00 89.57 409 A 1 ATOM 3215 C CE1 . PHE A 0 409 . 14.131 -12.923 -17.833 1.00 89.57 409 A 1 ATOM 3216 C CE2 . PHE A 0 409 . 14.030 -15.328 -18.196 1.00 89.57 409 A 1 ATOM 3217 C CZ . PHE A 0 409 . 13.653 -14.191 -17.464 1.00 89.57 409 A 1 ATOM 3218 N N . ALA A 0 410 . 16.155 -11.874 -23.674 1.00 89.97 410 A 1 ATOM 3219 C CA . ALA A 0 410 . 16.875 -11.329 -24.828 1.00 89.97 410 A 1 ATOM 3220 C C . ALA A 0 410 . 18.415 -11.417 -24.728 1.00 89.97 410 A 1 ATOM 3221 C CB . ALA A 0 410 . 16.397 -9.889 -24.992 1.00 89.97 410 A 1 ATOM 3222 O O . ALA A 0 410 . 19.130 -11.164 -25.699 1.00 89.97 410 A 1 ATOM 3223 N N . THR A 0 411 . 18.960 -11.757 -23.553 1.00 88.89 411 A 1 ATOM 3224 C CA . THR A 0 411 . 20.379 -12.115 -23.403 1.00 88.89 411 A 1 ATOM 3225 C C . THR A 0 411 . 20.566 -13.216 -22.365 1.00 88.89 411 A 1 ATOM 3226 C CB . THR A 0 411 . 21.325 -10.936 -23.061 1.00 88.89 411 A 1 ATOM 3227 O O . THR A 0 411 . 19.836 -13.292 -21.370 1.00 88.89 411 A 1 ATOM 3228 C CG2 . THR A 0 411 . 21.034 -9.605 -23.755 1.00 88.89 411 A 1 ATOM 3229 O OG1 . THR A 0 411 . 21.381 -10.669 -21.679 1.00 88.89 411 A 1 ATOM 3230 N N . GLU A 0 412 . 21.621 -14.008 -22.552 1.00 90.16 412 A 1 ATOM 3231 C CA . GLU A 0 412 . 22.076 -15.012 -21.589 1.00 90.16 412 A 1 ATOM 3232 C C . GLU A 0 412 . 22.352 -14.404 -20.203 1.00 90.16 412 A 1 ATOM 3233 C CB . GLU A 0 412 . 23.360 -15.655 -22.136 1.00 90.16 412 A 1 ATOM 3234 O O . GLU A 0 412 . 22.066 -15.017 -19.182 1.00 90.16 412 A 1 ATOM 3235 C CG . GLU A 0 412 . 23.595 -17.066 -21.577 1.00 90.16 412 A 1 ATOM 3236 C CD . GLU A 0 412 . 24.974 -17.166 -20.928 1.00 90.16 412 A 1 ATOM 3237 O OE1 . GLU A 0 412 . 25.028 -17.287 -19.681 1.00 90.16 412 A 1 ATOM 3238 O OE2 . GLU A 0 412 . 25.995 -17.030 -21.631 1.00 90.16 412 A 1 ATOM 3239 N N . THR A 0 413 . 22.835 -13.158 -20.141 1.00 88.31 413 A 1 ATOM 3240 C CA . THR A 0 413 . 23.111 -12.437 -18.886 1.00 88.31 413 A 1 ATOM 3241 C C . THR A 0 413 . 21.849 -12.218 -18.048 1.00 88.31 413 A 1 ATOM 3242 C CB . THR A 0 413 . 23.738 -11.055 -19.157 1.00 88.31 413 A 1 ATOM 3243 O O . THR A 0 413 . 21.895 -12.308 -16.816 1.00 88.31 413 A 1 ATOM 3244 C CG2 . THR A 0 413 . 24.831 -10.733 -18.142 1.00 88.31 413 A 1 ATOM 3245 O OG1 . THR A 0 413 . 24.313 -10.959 -20.443 1.00 88.31 413 A 1 ATOM 3246 N N . TYR A 0 414 . 20.713 -11.946 -18.700 1.00 83.82 414 A 1 ATOM 3247 C CA . TYR A 0 414 . 19.422 -11.814 -18.023 1.00 83.82 414 A 1 ATOM 3248 C C . TYR A 0 414 . 18.813 -13.165 -17.664 1.00 83.82 414 A 1 ATOM 3249 C CB . TYR A 0 414 . 18.462 -10.937 -18.831 1.00 83.82 414 A 1 ATOM 3250 O O . TYR A 0 414 . 18.338 -13.292 -16.537 1.00 83.82 414 A 1 ATOM 3251 C CG . TYR A 0 414 . 18.933 -9.500 -18.917 1.00 83.82 414 A 1 ATOM 3252 C CD1 . TYR A 0 414 . 19.062 -8.738 -17.739 1.00 83.82 414 A 1 ATOM 3253 C CD2 . TYR A 0 414 . 19.314 -8.950 -20.153 1.00 83.82 414 A 1 ATOM 3254 C CE1 . TYR A 0 414 . 19.575 -7.428 -17.797 1.00 83.82 414 A 1 ATOM 3255 C CE2 . TYR A 0 414 . 19.865 -7.658 -20.208 1.00 83.82 414 A 1 ATOM 3256 O OH . TYR A 0 414 . 20.461 -5.621 -19.085 1.00 83.82 414 A 1 ATOM 3257 C CZ . TYR A 0 414 . 19.979 -6.888 -19.032 1.00 83.82 414 A 1 ATOM 3258 N N . LEU A 0 415 . 18.931 -14.190 -18.518 1.00 88.40 415 A 1 ATOM 3259 C CA . LEU A 0 415 . 18.575 -15.563 -18.139 1.00 88.40 415 A 1 ATOM 3260 C C . LEU A 0 415 . 19.380 -16.023 -16.907 1.00 88.40 415 A 1 ATOM 3261 C CB . LEU A 0 415 . 18.760 -16.501 -19.349 1.00 88.40 415 A 1 ATOM 3262 O O . LEU A 0 415 . 18.802 -16.461 -15.916 1.00 88.40 415 A 1 ATOM 3263 C CG . LEU A 0 415 . 18.594 -17.997 -19.015 1.00 88.40 415 A 1 ATOM 3264 C CD1 . LEU A 0 415 . 17.212 -18.322 -18.451 1.00 88.40 415 A 1 ATOM 3265 C CD2 . LEU A 0 415 . 18.814 -18.859 -20.255 1.00 88.40 415 A 1 ATOM 3266 N N . ARG A 0 416 . 20.704 -15.836 -16.903 1.00 86.91 416 A 1 ATOM 3267 C CA . ARG A 0 416 . 21.605 -16.190 -15.791 1.00 86.91 416 A 1 ATOM 3268 C C . ARG A 0 416 . 21.320 -15.387 -14.512 1.00 86.91 416 A 1 ATOM 3269 C CB . ARG A 0 416 . 23.056 -16.018 -16.285 1.00 86.91 416 A 1 ATOM 3270 O O . ARG A 0 416 . 21.551 -15.881 -13.410 1.00 86.91 416 A 1 ATOM 3271 C CG . ARG A 0 416 . 24.086 -16.701 -15.374 1.00 86.91 416 A 1 ATOM 3272 C CD . ARG A 0 416 . 25.537 -16.349 -15.737 1.00 86.91 416 A 1 ATOM 3273 N NE . ARG A 0 416 . 25.979 -16.884 -17.044 1.00 86.91 416 A 1 ATOM 3274 N NH1 . ARG A 0 416 . 28.204 -17.268 -16.554 1.00 86.91 416 A 1 ATOM 3275 N NH2 . ARG A 0 416 . 27.455 -17.591 -18.615 1.00 86.91 416 A 1 ATOM 3276 C CZ . ARG A 0 416 . 27.202 -17.246 -17.394 1.00 86.91 416 A 1 ATOM 3277 N N . SER A 0 417 . 20.802 -14.163 -14.640 1.00 82.34 417 A 1 ATOM 3278 C CA . SER A 0 417 . 20.307 -13.362 -13.504 1.00 82.34 417 A 1 ATOM 3279 C C . SER A 0 417 . 18.942 -13.845 -13.004 1.00 82.34 417 A 1 ATOM 3280 C CB . SER A 0 417 . 20.207 -11.879 -13.874 1.00 82.34 417 A 1 ATOM 3281 O O . SER A 0 417 . 18.691 -13.813 -11.803 1.00 82.34 417 A 1 ATOM 3282 O OG . SER A 0 417 . 21.475 -11.372 -14.246 1.00 82.34 417 A 1 ATOM 3283 N N . HIS A 0 418 . 18.080 -14.315 -13.907 1.00 82.34 418 A 1 ATOM 3284 C CA . HIS A 0 418 . 16.760 -14.863 -13.609 1.00 82.34 418 A 1 ATOM 3285 C C . HIS A 0 418 . 16.821 -16.264 -12.984 1.00 82.34 418 A 1 ATOM 3286 C CB . HIS A 0 418 . 15.925 -14.847 -14.894 1.00 82.34 418 A 1 ATOM 3287 O O . HIS A 0 418 . 16.088 -16.523 -12.041 1.00 82.34 418 A 1 ATOM 3288 C CG . HIS A 0 418 . 14.647 -15.629 -14.776 1.00 82.34 418 A 1 ATOM 3289 C CD2 . HIS A 0 418 . 14.426 -16.882 -15.275 1.00 82.34 418 A 1 ATOM 3290 N ND1 . HIS A 0 418 . 13.490 -15.226 -14.150 1.00 82.34 418 A 1 ATOM 3291 C CE1 . HIS A 0 418 . 12.584 -16.206 -14.292 1.00 82.34 418 A 1 ATOM 3292 N NE2 . HIS A 0 418 . 13.111 -17.233 -14.971 1.00 82.34 418 A 1 ATOM 3293 N N . VAL A 0 419 . 17.730 -17.151 -13.403 1.00 81.56 419 A 1 ATOM 3294 C CA . VAL A 0 419 . 17.875 -18.488 -12.788 1.00 81.56 419 A 1 ATOM 3295 C C . VAL A 0 419 . 18.174 -18.397 -11.281 1.00 81.56 419 A 1 ATOM 3296 C CB . VAL A 0 419 . 18.896 -19.342 -13.569 1.00 81.56 419 A 1 ATOM 3297 O O . VAL A 0 419 . 17.715 -19.244 -10.522 1.00 81.56 419 A 1 ATOM 3298 C CG1 . VAL A 0 419 . 19.256 -20.657 -12.870 1.00 81.56 419 A 1 ATOM 3299 C CG2 . VAL A 0 419 . 18.319 -19.717 -14.944 1.00 81.56 419 A 1 ATOM 3300 N N . ARG A 0 420 . 18.791 -17.302 -10.808 1.00 77.83 420 A 1 ATOM 3301 C CA . ARG A 0 420 . 18.975 -16.984 -9.373 1.00 77.83 420 A 1 ATOM 3302 C C . ARG A 0 420 . 17.679 -16.708 -8.587 1.00 77.83 420 A 1 ATOM 3303 C CB . ARG A 0 420 . 19.908 -15.776 -9.204 1.00 77.83 420 A 1 ATOM 3304 O O . ARG A 0 420 . 17.761 -16.451 -7.390 1.00 77.83 420 A 1 ATOM 3305 C CG . ARG A 0 420 . 21.286 -15.944 -9.848 1.00 77.83 420 A 1 ATOM 3306 C CD . ARG A 0 420 . 22.067 -14.643 -9.651 1.00 77.83 420 A 1 ATOM 3307 N NE . ARG A 0 420 . 23.384 -14.698 -10.308 1.00 77.83 420 A 1 ATOM 3308 N NH1 . ARG A 0 420 . 24.242 -12.788 -9.374 1.00 77.83 420 A 1 ATOM 3309 N NH2 . ARG A 0 420 . 25.504 -13.999 -10.757 1.00 77.83 420 A 1 ATOM 3310 C CZ . ARG A 0 420 . 24.366 -13.832 -10.146 1.00 77.83 420 A 1 ATOM 3311 N N . ILE A 0 421 . 16.508 -16.682 -9.233 1.00 71.50 421 A 1 ATOM 3312 C CA . ILE A 0 421 . 15.202 -16.655 -8.547 1.00 71.50 421 A 1 ATOM 3313 C C . ILE A 0 421 . 14.598 -18.054 -8.358 1.00 71.50 421 A 1 ATOM 3314 C CB . ILE A 0 421 . 14.189 -15.681 -9.194 1.00 71.50 421 A 1 ATOM 3315 O O . ILE A 0 421 . 13.689 -18.198 -7.546 1.00 71.50 421 A 1 ATOM 3316 C CG1 . ILE A 0 421 . 13.563 -16.156 -10.530 1.00 71.50 421 A 1 ATOM 3317 C CG2 . ILE A 0 421 . 14.796 -14.275 -9.357 1.00 71.50 421 A 1 ATOM 3318 C CD1 . ILE A 0 421 . 12.035 -16.058 -10.531 1.00 71.50 421 A 1 ATOM 3319 N N . HIS A 0 422 . 15.110 -19.060 -9.076 1.00 74.20 422 A 1 ATOM 3320 C CA . HIS A 0 422 . 14.755 -20.477 -8.911 1.00 74.20 422 A 1 ATOM 3321 C C . HIS A 0 422 . 15.768 -21.206 -8.027 1.00 74.20 422 A 1 ATOM 3322 C CB . HIS A 0 422 . 14.695 -21.158 -10.282 1.00 74.20 422 A 1 ATOM 3323 O O . HIS A 0 422 . 15.395 -22.055 -7.227 1.00 74.20 422 A 1 ATOM 3324 C CG . HIS A 0 422 . 13.780 -20.486 -11.270 1.00 74.20 422 A 1 ATOM 3325 C CD2 . HIS A 0 422 . 14.141 -20.057 -12.513 1.00 74.20 422 A 1 ATOM 3326 N ND1 . HIS A 0 422 . 12.434 -20.187 -11.062 1.00 74.20 422 A 1 ATOM 3327 C CE1 . HIS A 0 422 . 12.018 -19.588 -12.185 1.00 74.20 422 A 1 ATOM 3328 N NE2 . HIS A 0 422 . 13.022 -19.490 -13.071 1.00 74.20 422 A 1 ATOM 3329 N N . ASP A 0 423 . 17.042 -20.838 -8.160 1.00 68.85 423 A 1 ATOM 3330 C CA . ASP A 0 423 . 18.145 -21.249 -7.296 1.00 68.85 423 A 1 ATOM 3331 C C . ASP A 0 423 . 17.880 -20.714 -5.873 1.00 68.85 423 A 1 ATOM 3332 C CB . ASP A 0 423 . 19.433 -20.695 -7.937 1.00 68.85 423 A 1 ATOM 3333 O O . ASP A 0 423 . 18.007 -19.511 -5.618 1.00 68.85 423 A 1 ATOM 3334 C CG . ASP A 0 423 . 20.703 -21.456 -7.574 1.00 68.85 423 A 1 ATOM 3335 O OD1 . ASP A 0 423 . 20.738 -22.681 -7.789 1.00 68.85 423 A 1 ATOM 3336 O OD2 . ASP A 0 423 . 21.688 -20.783 -7.177 1.00 68.85 423 A 1 ATOM 3337 N N . GLU A 0 424 . 17.406 -21.577 -4.967 1.00 57.40 424 A 1 ATOM 3338 C CA . GLU A 0 424 . 16.803 -21.139 -3.706 1.00 57.40 424 A 1 ATOM 3339 C C . GLU A 0 424 . 17.743 -20.271 -2.861 1.00 57.40 424 A 1 ATOM 3340 C CB . GLU A 0 424 . 16.308 -22.311 -2.835 1.00 57.40 424 A 1 ATOM 3341 O O . GLU A 0 424 . 18.758 -20.729 -2.340 1.00 57.40 424 A 1 ATOM 3342 C CG . GLU A 0 424 . 14.899 -22.809 -3.187 1.00 57.40 424 A 1 ATOM 3343 C CD . GLU A 0 424 . 14.253 -23.468 -1.958 1.00 57.40 424 A 1 ATOM 3344 O OE1 . GLU A 0 424 . 13.352 -22.818 -1.365 1.00 57.40 424 A 1 ATOM 3345 O OE2 . GLU A 0 424 . 14.703 -24.569 -1.578 1.00 57.40 424 A 1 ATOM 3346 N N . LYS A 0 425 . 17.313 -19.023 -2.627 1.00 60.09 425 A 1 ATOM 3347 C CA . LYS A 0 425 . 17.555 -18.281 -1.379 1.00 60.09 425 A 1 ATOM 3348 C C . LYS A 0 425 . 19.009 -18.267 -0.881 1.00 60.09 425 A 1 ATOM 3349 C CB . LYS A 0 425 . 16.579 -18.815 -0.313 1.00 60.09 425 A 1 ATOM 3350 O O . LYS A 0 425 . 19.234 -18.228 0.325 1.00 60.09 425 A 1 ATOM 3351 C CG . LYS A 0 425 . 15.126 -18.424 -0.604 1.00 60.09 425 A 1 ATOM 3352 C CD . LYS A 0 425 . 14.233 -18.912 0.539 1.00 60.09 425 A 1 ATOM 3353 C CE . LYS A 0 425 . 12.830 -18.320 0.413 1.00 60.09 425 A 1 ATOM 3354 N NZ . LYS A 0 425 . 11.923 -18.954 1.399 1.00 60.09 425 A 1 ATOM 3355 N N . ARG A 0 426 . 19.992 -18.214 -1.788 1.00 67.11 426 A 1 ATOM 3356 C CA . ARG A 0 426 . 21.438 -18.292 -1.481 1.00 67.11 426 A 1 ATOM 3357 C C . ARG A 0 426 . 21.919 -17.295 -0.405 1.00 67.11 426 A 1 ATOM 3358 C CB . ARG A 0 426 . 22.216 -18.154 -2.805 1.00 67.11 426 A 1 ATOM 3359 O O . ARG A 0 426 . 22.970 -17.499 0.193 1.00 67.11 426 A 1 ATOM 3360 C CG . ARG A 0 426 . 23.665 -18.657 -2.705 1.00 67.11 426 A 1 ATOM 3361 C CD . ARG A 0 426 . 24.453 -18.467 -4.008 1.00 67.11 426 A 1 ATOM 3362 N NE . ARG A 0 426 . 24.040 -19.388 -5.095 1.00 67.11 426 A 1 ATOM 3363 N NH1 . ARG A 0 426 . 26.132 -19.911 -5.910 1.00 67.11 426 A 1 ATOM 3364 N NH2 . ARG A 0 426 . 24.338 -20.785 -6.869 1.00 67.11 426 A 1 ATOM 3365 C CZ . ARG A 0 426 . 24.830 -20.019 -5.947 1.00 67.11 426 A 1 ATOM 3366 N N . PHE A 0 427 . 21.151 -16.237 -0.137 1.00 75.40 427 A 1 ATOM 3367 C CA . PHE A 0 427 . 21.369 -15.290 0.955 1.00 75.40 427 A 1 ATOM 3368 C C . PHE A 0 427 . 20.212 -15.370 1.964 1.00 75.40 427 A 1 ATOM 3369 C CB . PHE A 0 427 . 21.560 -13.896 0.333 1.00 75.40 427 A 1 ATOM 3370 O O . PHE A 0 427 . 19.163 -14.767 1.748 1.00 75.40 427 A 1 ATOM 3371 C CG . PHE A 0 427 . 22.669 -13.887 -0.698 1.00 75.40 427 A 1 ATOM 3372 C CD1 . PHE A 0 427 . 24.011 -13.924 -0.279 1.00 75.40 427 A 1 ATOM 3373 C CD2 . PHE A 0 427 . 22.358 -13.998 -2.066 1.00 75.40 427 A 1 ATOM 3374 C CE1 . PHE A 0 427 . 25.038 -14.087 -1.224 1.00 75.40 427 A 1 ATOM 3375 C CE2 . PHE A 0 427 . 23.384 -14.147 -3.014 1.00 75.40 427 A 1 ATOM 3376 C CZ . PHE A 0 427 . 24.725 -14.199 -2.592 1.00 75.40 427 A 1 ATOM 3377 N N . VAL A 0 428 . 20.392 -16.113 3.062 1.00 76.72 428 A 1 ATOM 3378 C CA . VAL A 0 428 . 19.378 -16.319 4.118 1.00 76.72 428 A 1 ATOM 3379 C C . VAL A 0 428 . 19.618 -15.371 5.300 1.00 76.72 428 A 1 ATOM 3380 C CB . VAL A 0 428 . 19.346 -17.793 4.588 1.00 76.72 428 A 1 ATOM 3381 O O . VAL A 0 428 . 20.743 -15.245 5.778 1.00 76.72 428 A 1 ATOM 3382 C CG1 . VAL A 0 428 . 18.202 -18.060 5.574 1.00 76.72 428 A 1 ATOM 3383 C CG2 . VAL A 0 428 . 19.150 -18.769 3.423 1.00 76.72 428 A 1 ATOM 3384 N N . CYS A 0 429 . 18.562 -14.735 5.810 1.00 83.63 429 A 1 ATOM 3385 C CA . CYS A 0 429 . 18.578 -14.059 7.106 1.00 83.63 429 A 1 ATOM 3386 C C . CYS A 0 429 . 18.644 -15.099 8.230 1.00 83.63 429 A 1 ATOM 3387 C CB . CYS A 0 429 . 17.318 -13.200 7.252 1.00 83.63 429 A 1 ATOM 3388 O O . CYS A 0 429 . 17.769 -15.960 8.343 1.00 83.63 429 A 1 ATOM 3389 S SG . CYS A 0 429 . 17.257 -12.512 8.934 1.00 83.63 429 A 1 ATOM 3390 N N . LEU A 0 430 . 19.661 -15.017 9.087 1.00 81.19 430 A 1 ATOM 3391 C CA . LEU A 0 430 . 19.864 -16.006 10.148 1.00 81.19 430 A 1 ATOM 3392 C C . LEU A 0 430 . 18.784 -15.951 11.241 1.00 81.19 430 A 1 ATOM 3393 C CB . LEU A 0 430 . 21.285 -15.857 10.720 1.00 81.19 430 A 1 ATOM 3394 O O . LEU A 0 430 . 18.471 -17.000 11.808 1.00 81.19 430 A 1 ATOM 3395 C CG . LEU A 0 430 . 22.410 -16.097 9.692 1.00 81.19 430 A 1 ATOM 3396 C CD1 . LEU A 0 430 . 23.768 -15.940 10.372 1.00 81.19 430 A 1 ATOM 3397 C CD2 . LEU A 0 430 . 22.351 -17.493 9.063 1.00 81.19 430 A 1 ATOM 3398 N N . GLU A 0 431 . 18.191 -14.773 11.471 1.00 82.95 431 A 1 ATOM 3399 C CA . GLU A 0 431 . 17.166 -14.524 12.493 1.00 82.95 431 A 1 ATOM 3400 C C . GLU A 0 431 . 15.774 -15.027 12.082 1.00 82.95 431 A 1 ATOM 3401 C CB . GLU A 0 431 . 17.104 -13.023 12.808 1.00 82.95 431 A 1 ATOM 3402 O O . GLU A 0 431 . 15.187 -15.838 12.792 1.00 82.95 431 A 1 ATOM 3403 C CG . GLU A 0 431 . 18.359 -12.496 13.513 1.00 82.95 431 A 1 ATOM 3404 C CD . GLU A 0 431 . 18.249 -10.981 13.707 1.00 82.95 431 A 1 ATOM 3405 O OE1 . GLU A 0 431 . 19.099 -10.270 13.132 1.00 82.95 431 A 1 ATOM 3406 O OE2 . GLU A 0 431 . 17.252 -10.554 14.337 1.00 82.95 431 A 1 ATOM 3407 N N . CYS A 0 432 . 15.236 -14.596 10.932 1.00 88.16 432 A 1 ATOM 3408 C CA . CYS A 0 432 . 13.885 -14.988 10.495 1.00 88.16 432 A 1 ATOM 3409 C C . CYS A 0 432 . 13.841 -16.157 9.493 1.00 88.16 432 A 1 ATOM 3410 C CB . CYS A 0 432 . 13.124 -13.764 9.967 1.00 88.16 432 A 1 ATOM 3411 O O . CYS A 0 432 . 12.757 -16.549 9.065 1.00 88.16 432 A 1 ATOM 3412 S SG . CYS A 0 432 . 13.828 -13.205 8.394 1.00 88.16 432 A 1 ATOM 3413 N N . LYS A 0 433 . 14.997 -16.690 9.067 1.00 77.50 433 A 1 ATOM 3414 C CA . LYS A 0 433 . 15.145 -17.724 8.016 1.00 77.50 433 A 1 ATOM 3415 C C . LYS A 0 433 . 14.560 -17.355 6.637 1.00 77.50 433 A 1 ATOM 3416 C CB . LYS A 0 433 . 14.645 -19.100 8.511 1.00 77.50 433 A 1 ATOM 3417 O O . LYS A 0 433 . 14.582 -18.180 5.723 1.00 77.50 433 A 1 ATOM 3418 C CG . LYS A 0 433 . 15.209 -19.580 9.861 1.00 77.50 433 A 1 ATOM 3419 C CD . LYS A 0 433 . 16.731 -19.779 9.871 1.00 77.50 433 A 1 ATOM 3420 C CE . LYS A 0 433 . 17.135 -20.355 11.234 1.00 77.50 433 A 1 ATOM 3421 N NZ . LYS A 0 433 . 18.606 -20.432 11.389 1.00 77.50 433 A 1 ATOM 3422 N N . HIS A 0 434 . 14.077 -16.126 6.434 1.00 77.88 434 A 1 ATOM 3423 C CA . HIS A 0 434 . 13.689 -15.635 5.109 1.00 77.88 434 A 1 ATOM 3424 C C . HIS A 0 434 . 14.940 -15.478 4.231 1.00 77.88 434 A 1 ATOM 3425 C CB . HIS A 0 434 . 12.883 -14.331 5.225 1.00 77.88 434 A 1 ATOM 3426 O O . HIS A 0 434 . 16.010 -15.136 4.729 1.00 77.88 434 A 1 ATOM 3427 C CG . HIS A 0 434 . 11.983 -14.082 4.038 1.00 77.88 434 A 1 ATOM 3428 C CD2 . HIS A 0 434 . 12.360 -13.708 2.773 1.00 77.88 434 A 1 ATOM 3429 N ND1 . HIS A 0 434 . 10.608 -14.195 4.029 1.00 77.88 434 A 1 ATOM 3430 C CE1 . HIS A 0 434 . 10.171 -13.903 2.795 1.00 77.88 434 A 1 ATOM 3431 N NE2 . HIS A 0 434 . 11.208 -13.627 1.986 1.00 77.88 434 A 1 ATOM 3432 N N . GLY A 0 435 . 14.832 -15.733 2.926 1.00 79.00 435 A 1 ATOM 3433 C CA . GLY A 0 435 . 15.990 -15.749 2.031 1.00 79.00 435 A 1 ATOM 3434 C C . GLY A 0 435 . 15.764 -15.043 0.702 1.00 79.00 435 A 1 ATOM 3435 O O . GLY A 0 435 . 14.632 -14.904 0.239 1.00 79.00 435 A 1 ATOM 3436 N N . PHE A 0 436 . 16.869 -14.600 0.109 1.00 82.13 436 A 1 ATOM 3437 C CA . PHE A 0 436 . 16.922 -13.604 -0.957 1.00 82.13 436 A 1 ATOM 3438 C C . PHE A 0 436 . 17.813 -14.080 -2.110 1.00 82.13 436 A 1 ATOM 3439 C CB . PHE A 0 436 . 17.428 -12.272 -0.362 1.00 82.13 436 A 1 ATOM 3440 O O . PHE A 0 436 . 18.795 -14.796 -1.908 1.00 82.13 436 A 1 ATOM 3441 C CG . PHE A 0 436 . 16.596 -11.785 0.814 1.00 82.13 436 A 1 ATOM 3442 C CD1 . PHE A 0 436 . 15.450 -11.000 0.591 1.00 82.13 436 A 1 ATOM 3443 C CD2 . PHE A 0 436 . 16.899 -12.215 2.122 1.00 82.13 436 A 1 ATOM 3444 C CE1 . PHE A 0 436 . 14.586 -10.696 1.658 1.00 82.13 436 A 1 ATOM 3445 C CE2 . PHE A 0 436 . 16.031 -11.924 3.186 1.00 82.13 436 A 1 ATOM 3446 C CZ . PHE A 0 436 . 14.863 -11.182 2.947 1.00 82.13 436 A 1 ATOM 3447 N N . SER A 0 437 . 17.495 -13.643 -3.331 1.00 80.55 437 A 1 ATOM 3448 C CA . SER A 0 437 . 18.241 -13.980 -4.556 1.00 80.55 437 A 1 ATOM 3449 C C . SER A 0 437 . 19.545 -13.187 -4.732 1.00 80.55 437 A 1 ATOM 3450 C CB . SER A 0 437 . 17.335 -13.756 -5.770 1.00 80.55 437 A 1 ATOM 3451 O O . SER A 0 437 . 20.333 -13.468 -5.637 1.00 80.55 437 A 1 ATOM 3452 O OG . SER A 0 437 . 16.876 -12.410 -5.807 1.00 80.55 437 A 1 ATOM 3453 N N . ASN A 0 438 . 19.787 -12.168 -3.897 1.00 81.97 438 A 1 ATOM 3454 C CA . ASN A 0 438 . 20.982 -11.327 -3.955 1.00 81.97 438 A 1 ATOM 3455 C C . ASN A 0 438 . 21.351 -10.720 -2.578 1.00 81.97 438 A 1 ATOM 3456 C CB . ASN A 0 438 . 20.773 -10.241 -5.028 1.00 81.97 438 A 1 ATOM 3457 O O . ASN A 0 438 . 20.465 -10.539 -1.737 1.00 81.97 438 A 1 ATOM 3458 C CG . ASN A 0 438 . 19.728 -9.217 -4.632 1.00 81.97 438 A 1 ATOM 3459 N ND2 . ASN A 0 438 . 18.482 -9.428 -4.985 1.00 81.97 438 A 1 ATOM 3460 O OD1 . ASN A 0 438 . 20.049 -8.229 -3.990 1.00 81.97 438 A 1 ATOM 3461 N N . PRO A 0 439 . 22.630 -10.347 -2.349 1.00 83.62 439 A 1 ATOM 3462 C CA . PRO A 0 439 . 23.085 -9.814 -1.060 1.00 83.62 439 A 1 ATOM 3463 C C . PRO A 0 439 . 22.499 -8.441 -0.714 1.00 83.62 439 A 1 ATOM 3464 C CB . PRO A 0 439 . 24.613 -9.699 -1.156 1.00 83.62 439 A 1 ATOM 3465 O O . PRO A 0 439 . 22.355 -8.107 0.459 1.00 83.62 439 A 1 ATOM 3466 C CG . PRO A 0 439 . 25.000 -10.556 -2.354 1.00 83.62 439 A 1 ATOM 3467 C CD . PRO A 0 439 . 23.766 -10.508 -3.247 1.00 83.62 439 A 1 ATOM 3468 N N . SER A 0 440 . 22.184 -7.617 -1.719 1.00 87.01 440 A 1 ATOM 3469 C CA . SER A 0 440 . 21.699 -6.250 -1.507 1.00 87.01 440 A 1 ATOM 3470 C C . SER A 0 440 . 20.289 -6.234 -0.927 1.00 87.01 440 A 1 ATOM 3471 C CB . SER A 0 440 . 21.725 -5.460 -2.818 1.00 87.01 440 A 1 ATOM 3472 O O . SER A 0 440 . 20.009 -5.429 -0.040 1.00 87.01 440 A 1 ATOM 3473 O OG . SER A 0 440 . 23.020 -5.485 -3.389 1.00 87.01 440 A 1 ATOM 3474 N N . ASP A 0 441 . 19.413 -7.132 -1.377 1.00 87.33 441 A 1 ATOM 3475 C CA . ASP A 0 441 . 18.070 -7.264 -0.816 1.00 87.33 441 A 1 ATOM 3476 C C . ASP A 0 441 . 18.103 -7.934 0.575 1.00 87.33 441 A 1 ATOM 3477 C CB . ASP A 0 441 . 17.119 -7.912 -1.837 1.00 87.33 441 A 1 ATOM 3478 O O . ASP A 0 441 . 17.391 -7.459 1.458 1.00 87.33 441 A 1 ATOM 3479 C CG . ASP A 0 441 . 16.828 -7.011 -3.063 1.00 87.33 441 A 1 ATOM 3480 O OD1 . ASP A 0 441 . 16.824 -5.758 -2.951 1.00 87.33 441 A 1 ATOM 3481 O OD2 . ASP A 0 441 . 16.588 -7.569 -4.157 1.00 87.33 441 A 1 ATOM 3482 N N . LEU A 0 442 . 19.018 -8.886 0.847 1.00 87.45 442 A 1 ATOM 3483 C CA . LEU A 0 442 . 19.283 -9.345 2.226 1.00 87.45 442 A 1 ATOM 3484 C C . LEU A 0 442 . 19.753 -8.184 3.123 1.00 87.45 442 A 1 ATOM 3485 C CB . LEU A 0 442 . 20.281 -10.529 2.259 1.00 87.45 442 A 1 ATOM 3486 O O . LEU A 0 442 . 19.198 -7.989 4.202 1.00 87.45 442 A 1 ATOM 3487 C CG . LEU A 0 442 . 20.709 -10.953 3.689 1.00 87.45 442 A 1 ATOM 3488 C CD1 . LEU A 0 442 . 19.544 -11.417 4.564 1.00 87.45 442 A 1 ATOM 3489 C CD2 . LEU A 0 442 . 21.723 -12.095 3.658 1.00 87.45 442 A 1 ATOM 3490 N N . LYS A 0 443 . 20.718 -7.361 2.687 1.00 88.93 443 A 1 ATOM 3491 C CA . LYS A 0 443 . 21.180 -6.195 3.467 1.00 88.93 443 A 1 ATOM 3492 C C . LYS A 0 443 . 20.051 -5.188 3.717 1.00 88.93 443 A 1 ATOM 3493 C CB . LYS A 0 443 . 22.409 -5.549 2.796 1.00 88.93 443 A 1 ATOM 3494 O O . LYS A 0 443 . 19.926 -4.679 4.826 1.00 88.93 443 A 1 ATOM 3495 C CG . LYS A 0 443 . 22.940 -4.374 3.640 1.00 88.93 443 A 1 ATOM 3496 C CD . LYS A 0 443 . 24.296 -3.828 3.169 1.00 88.93 443 A 1 ATOM 3497 C CE . LYS A 0 443 . 24.708 -2.686 4.116 1.00 88.93 443 A 1 ATOM 3498 N NZ . LYS A 0 443 . 26.101 -2.218 3.890 1.00 88.93 443 A 1 ATOM 3499 N N . ASN A 0 444 . 19.202 -4.924 2.721 1.00 89.62 444 A 1 ATOM 3500 C CA . ASN A 0 444 . 18.018 -4.074 2.888 1.00 89.62 444 A 1 ATOM 3501 C C . ASN A 0 444 . 16.982 -4.676 3.854 1.00 89.62 444 A 1 ATOM 3502 C CB . ASN A 0 444 . 17.377 -3.813 1.515 1.00 89.62 444 A 1 ATOM 3503 O O . ASN A 0 444 . 16.282 -3.918 4.525 1.00 89.62 444 A 1 ATOM 3504 C CG . ASN A 0 444 . 18.085 -2.735 0.720 1.00 89.62 444 A 1 ATOM 3505 N ND2 . ASN A 0 444 . 18.406 -2.993 -0.525 1.00 89.62 444 A 1 ATOM 3506 O OD1 . ASN A 0 444 . 18.305 -1.626 1.188 1.00 89.62 444 A 1 ATOM 3507 N N . HIS A 0 445 . 16.889 -6.005 3.933 1.00 90.08 445 A 1 ATOM 3508 C CA . HIS A 0 445 . 16.034 -6.724 4.873 1.00 90.08 445 A 1 ATOM 3509 C C . HIS A 0 445 . 16.608 -6.760 6.301 1.00 90.08 445 A 1 ATOM 3510 C CB . HIS A 0 445 . 15.767 -8.126 4.315 1.00 90.08 445 A 1 ATOM 3511 O O . HIS A 0 445 . 15.844 -6.565 7.241 1.00 90.08 445 A 1 ATOM 3512 C CG . HIS A 0 445 . 15.259 -9.085 5.352 1.00 90.08 445 A 1 ATOM 3513 C CD2 . HIS A 0 445 . 16.034 -9.944 6.078 1.00 90.08 445 A 1 ATOM 3514 N ND1 . HIS A 0 445 . 13.960 -9.240 5.783 1.00 90.08 445 A 1 ATOM 3515 C CE1 . HIS A 0 445 . 13.956 -10.177 6.746 1.00 90.08 445 A 1 ATOM 3516 N NE2 . HIS A 0 445 . 15.196 -10.643 6.938 1.00 90.08 445 A 1 ATOM 3517 N N . MET A 0 446 . 17.926 -6.900 6.497 1.00 90.22 446 A 1 ATOM 3518 C CA . MET A 0 446 . 18.544 -6.854 7.838 1.00 90.22 446 A 1 ATOM 3519 C C . MET A 0 446 . 18.284 -5.530 8.571 1.00 90.22 446 A 1 ATOM 3520 C CB . MET A 0 446 . 20.058 -7.121 7.770 1.00 90.22 446 A 1 ATOM 3521 O O . MET A 0 446 . 18.259 -5.493 9.797 1.00 90.22 446 A 1 ATOM 3522 C CG . MET A 0 446 . 20.426 -8.566 7.404 1.00 90.22 446 A 1 ATOM 3523 S SD . MET A 0 446 . 19.551 -9.887 8.291 1.00 90.22 446 A 1 ATOM 3524 C CE . MET A 0 446 . 19.962 -9.516 10.025 1.00 90.22 446 A 1 ATOM 3525 N N . ARG A 0 447 . 17.962 -4.453 7.843 1.00 92.36 447 A 1 ATOM 3526 C CA . ARG A 0 447 . 17.457 -3.201 8.428 1.00 92.36 447 A 1 ATOM 3527 C C . ARG A 0 447 . 16.163 -3.351 9.224 1.00 92.36 447 A 1 ATOM 3528 C CB . ARG A 0 447 . 17.201 -2.168 7.332 1.00 92.36 447 A 1 ATOM 3529 O O . ARG A 0 447 . 15.836 -2.447 9.984 1.00 92.36 447 A 1 ATOM 3530 C CG . ARG A 0 447 . 18.448 -1.847 6.521 1.00 92.36 447 A 1 ATOM 3531 C CD . ARG A 0 447 . 18.229 -0.585 5.689 1.00 92.36 447 A 1 ATOM 3532 N NE . ARG A 0 447 . 19.526 0.009 5.381 1.00 92.36 447 A 1 ATOM 3533 N NH1 . ARG A 0 447 . 19.217 0.717 3.220 1.00 92.36 447 A 1 ATOM 3534 N NH2 . ARG A 0 447 . 21.095 1.205 4.364 1.00 92.36 447 A 1 ATOM 3535 C CZ . ARG A 0 447 . 19.931 0.638 4.311 1.00 92.36 447 A 1 ATOM 3536 N N . ILE A 0 448 . 15.380 -4.407 8.993 1.00 91.13 448 A 1 ATOM 3537 C CA . ILE A 0 448 . 14.172 -4.727 9.766 1.00 91.13 448 A 1 ATOM 3538 C C . ILE A 0 448 . 14.570 -5.205 11.161 1.00 91.13 448 A 1 ATOM 3539 C CB . ILE A 0 448 . 13.277 -5.749 9.022 1.00 91.13 448 A 1 ATOM 3540 O O . ILE A 0 448 . 14.011 -4.721 12.137 1.00 91.13 448 A 1 ATOM 3541 C CG1 . ILE A 0 448 . 12.854 -5.186 7.642 1.00 91.13 448 A 1 ATOM 3542 C CG2 . ILE A 0 448 . 12.033 -6.089 9.866 1.00 91.13 448 A 1 ATOM 3543 C CD1 . ILE A 0 448 . 12.031 -6.154 6.783 1.00 91.13 448 A 1 ATOM 3544 N N . HIS A 0 449 . 15.570 -6.081 11.228 1.00 91.17 449 A 1 ATOM 3545 C CA . HIS A 0 449 . 16.107 -6.668 12.452 1.00 91.17 449 A 1 ATOM 3546 C C . HIS A 0 449 . 16.896 -5.645 13.280 1.00 91.17 449 A 1 ATOM 3547 C CB . HIS A 0 449 . 16.944 -7.882 12.035 1.00 91.17 449 A 1 ATOM 3548 O O . HIS A 0 449 . 16.549 -5.369 14.423 1.00 91.17 449 A 1 ATOM 3549 C CG . HIS A 0 449 . 16.066 -9.005 11.541 1.00 91.17 449 A 1 ATOM 3550 C CD2 . HIS A 0 449 . 15.607 -9.253 10.272 1.00 91.17 449 A 1 ATOM 3551 N ND1 . HIS A 0 449 . 15.506 -9.942 12.362 1.00 91.17 449 A 1 ATOM 3552 C CE1 . HIS A 0 449 . 14.725 -10.738 11.624 1.00 91.17 449 A 1 ATOM 3553 N NE2 . HIS A 0 449 . 14.739 -10.354 10.334 1.00 91.17 449 A 1 ATOM 3554 N N . ASN A 0 450 . 17.853 -4.955 12.654 1.00 90.28 450 A 1 ATOM 3555 C CA . ASN A 0 450 . 18.665 -3.905 13.289 1.00 90.28 450 A 1 ATOM 3556 C C . ASN A 0 450 . 17.895 -2.579 13.501 1.00 90.28 450 A 1 ATOM 3557 C CB . ASN A 0 450 . 19.920 -3.661 12.423 1.00 90.28 450 A 1 ATOM 3558 O O . ASN A 0 450 . 18.489 -1.561 13.842 1.00 90.28 450 A 1 ATOM 3559 C CG . ASN A 0 450 . 20.812 -4.871 12.195 1.00 90.28 450 A 1 ATOM 3560 N ND2 . ASN A 0 450 . 21.960 -4.673 11.594 1.00 90.28 450 A 1 ATOM 3561 O OD1 . ASN A 0 450 . 20.513 -6.004 12.507 1.00 90.28 450 A 1 ATOM 3562 N N . ASP A 0 451 . 16.606 -2.558 13.151 1.00 89.30 451 A 1 ATOM 3563 C CA . ASP A 0 451 . 15.694 -1.412 13.045 1.00 89.30 451 A 1 ATOM 3564 C C . ASP A 0 451 . 16.247 -0.142 12.324 1.00 89.30 451 A 1 ATOM 3565 C CB . ASP A 0 451 . 14.941 -1.188 14.375 1.00 89.30 451 A 1 ATOM 3566 O O . ASP A 0 451 . 15.682 0.949 12.440 1.00 89.30 451 A 1 ATOM 3567 C CG . ASP A 0 451 . 13.476 -0.742 14.203 1.00 89.30 451 A 1 ATOM 3568 O OD1 . ASP A 0 451 . 12.921 -0.744 13.076 1.00 89.30 451 A 1 ATOM 3569 O OD2 . ASP A 0 451 . 12.886 -0.193 15.156 1.00 89.30 451 A 1 ATOM 3570 N N . GLU A 0 452 . 17.310 -0.305 11.516 1.00 91.02 452 A 1 ATOM 3571 C CA . GLU A 0 452 . 18.081 0.729 10.798 1.00 91.02 452 A 1 ATOM 3572 C C . GLU A 0 452 . 17.196 1.576 9.860 1.00 91.02 452 A 1 ATOM 3573 C CB . GLU A 0 452 . 19.229 0.068 9.992 1.00 91.02 452 A 1 ATOM 3574 O O . GLU A 0 452 . 16.516 1.059 8.960 1.00 91.02 452 A 1 ATOM 3575 C CG . GLU A 0 452 . 20.318 1.033 9.460 1.00 91.02 452 A 1 ATOM 3576 C CD . GLU A 0 452 . 21.021 0.517 8.180 1.00 91.02 452 A 1 ATOM 3577 O OE1 . GLU A 0 452 . 21.149 1.278 7.186 1.00 91.02 452 A 1 ATOM 3578 O OE2 . GLU A 0 452 . 21.324 -0.687 8.072 1.00 91.02 452 A 1 ATOM 3579 N N . LYS A 0 453 . 17.238 2.902 10.044 1.00 91.97 453 A 1 ATOM 3580 C CA . LYS A 0 453 . 16.446 3.894 9.296 1.00 91.97 453 A 1 ATOM 3581 C C . LYS A 0 453 . 17.339 5.049 8.795 1.00 91.97 453 A 1 ATOM 3582 C CB . LYS A 0 453 . 15.293 4.389 10.191 1.00 91.97 453 A 1 ATOM 3583 O O . LYS A 0 453 . 17.202 6.169 9.269 1.00 91.97 453 A 1 ATOM 3584 C CG . LYS A 0 453 . 14.218 3.328 10.487 1.00 91.97 453 A 1 ATOM 3585 C CD . LYS A 0 453 . 13.594 3.556 11.871 1.00 91.97 453 A 1 ATOM 3586 C CE . LYS A 0 453 . 12.799 2.319 12.311 1.00 91.97 453 A 1 ATOM 3587 N NZ . LYS A 0 453 . 12.887 2.119 13.776 1.00 91.97 453 A 1 ATOM 3588 N N . PRO A 0 454 . 18.256 4.807 7.842 1.00 89.70 454 A 1 ATOM 3589 C CA . PRO A 0 454 . 19.351 5.728 7.501 1.00 89.70 454 A 1 ATOM 3590 C C . PRO A 0 454 . 18.936 6.928 6.624 1.00 89.70 454 A 1 ATOM 3591 C CB . PRO A 0 454 . 20.378 4.837 6.799 1.00 89.70 454 A 1 ATOM 3592 O O . PRO A 0 454 . 19.792 7.593 6.049 1.00 89.70 454 A 1 ATOM 3593 C CG . PRO A 0 454 . 19.462 3.896 6.026 1.00 89.70 454 A 1 ATOM 3594 C CD . PRO A 0 454 . 18.346 3.608 7.024 1.00 89.70 454 A 1 ATOM 3595 N N . PHE A 0 455 . 17.635 7.180 6.457 1.00 91.39 455 A 1 ATOM 3596 C CA . PHE A 0 455 . 17.104 8.300 5.679 1.00 91.39 455 A 1 ATOM 3597 C C . PHE A 0 455 . 16.164 9.125 6.564 1.00 91.39 455 A 1 ATOM 3598 C CB . PHE A 0 455 . 16.398 7.769 4.419 1.00 91.39 455 A 1 ATOM 3599 O O . PHE A 0 455 . 14.982 8.796 6.682 1.00 91.39 455 A 1 ATOM 3600 C CG . PHE A 0 455 . 17.215 6.843 3.538 1.00 91.39 455 A 1 ATOM 3601 C CD1 . PHE A 0 455 . 18.225 7.366 2.711 1.00 91.39 455 A 1 ATOM 3602 C CD2 . PHE A 0 455 . 16.978 5.455 3.555 1.00 91.39 455 A 1 ATOM 3603 C CE1 . PHE A 0 455 . 18.999 6.503 1.915 1.00 91.39 455 A 1 ATOM 3604 C CE2 . PHE A 0 455 . 17.752 4.589 2.762 1.00 91.39 455 A 1 ATOM 3605 C CZ . PHE A 0 455 . 18.768 5.116 1.944 1.00 91.39 455 A 1 ATOM 3606 N N . GLU A 0 456 . 16.685 10.162 7.218 1.00 90.89 456 A 1 ATOM 3607 C CA . GLU A 0 456 . 15.930 11.004 8.151 1.00 90.89 456 A 1 ATOM 3608 C C . GLU A 0 456 . 15.462 12.316 7.520 1.00 90.89 456 A 1 ATOM 3609 C CB . GLU A 0 456 . 16.731 11.218 9.440 1.00 90.89 456 A 1 ATOM 3610 O O . GLU A 0 456 . 16.168 12.940 6.733 1.00 90.89 456 A 1 ATOM 3611 C CG . GLU A 0 456 . 15.842 11.838 10.530 1.00 90.89 456 A 1 ATOM 3612 C CD . GLU A 0 456 . 16.538 11.950 11.889 1.00 90.89 456 A 1 ATOM 3613 O OE1 . GLU A 0 456 . 16.099 12.832 12.656 1.00 90.89 456 A 1 ATOM 3614 O OE2 . GLU A 0 456 . 17.445 11.130 12.151 1.00 90.89 456 A 1 ATOM 3615 N N . CYS A 0 457 . 14.234 12.728 7.843 1.00 87.80 457 A 1 ATOM 3616 C CA . CYS A 0 457 . 13.672 13.993 7.397 1.00 87.80 457 A 1 ATOM 3617 C C . CYS A 0 457 . 13.998 15.132 8.368 1.00 87.80 457 A 1 ATOM 3618 C CB . CYS A 0 457 . 12.167 13.809 7.195 1.00 87.80 457 A 1 ATOM 3619 O O . CYS A 0 457 . 13.318 15.291 9.381 1.00 87.80 457 A 1 ATOM 3620 S SG . CYS A 0 457 . 11.459 15.375 6.617 1.00 87.80 457 A 1 ATOM 3621 N N . GLU A 0 458 . 14.946 15.983 7.973 1.00 86.02 458 A 1 ATOM 3622 C CA . GLU A 0 458 . 15.355 17.228 8.650 1.00 86.02 458 A 1 ATOM 3623 C C . GLU A 0 458 . 14.171 18.120 9.094 1.00 86.02 458 A 1 ATOM 3624 C CB . GLU A 0 458 . 16.245 18.019 7.666 1.00 86.02 458 A 1 ATOM 3625 O O . GLU A 0 458 . 14.245 18.789 10.116 1.00 86.02 458 A 1 ATOM 3626 C CG . GLU A 0 458 . 17.573 17.319 7.304 1.00 86.02 458 A 1 ATOM 3627 C CD . GLU A 0 458 . 18.162 17.834 5.975 1.00 86.02 458 A 1 ATOM 3628 O OE1 . GLU A 0 458 . 18.460 16.991 5.096 1.00 86.02 458 A 1 ATOM 3629 O OE2 . GLU A 0 458 . 18.266 19.068 5.800 1.00 86.02 458 A 1 ATOM 3630 N N . VAL A 0 459 . 13.045 18.098 8.367 1.00 83.15 459 A 1 ATOM 3631 C CA . VAL A 0 459 . 11.851 18.925 8.645 1.00 83.15 459 A 1 ATOM 3632 C C . VAL A 0 459 . 10.999 18.387 9.811 1.00 83.15 459 A 1 ATOM 3633 C CB . VAL A 0 459 . 10.997 19.087 7.361 1.00 83.15 459 A 1 ATOM 3634 O O . VAL A 0 459 . 10.170 19.116 10.350 1.00 83.15 459 A 1 ATOM 3635 C CG1 . VAL A 0 459 . 9.853 20.101 7.499 1.00 83.15 459 A 1 ATOM 3636 C CG2 . VAL A 0 459 . 11.842 19.552 6.161 1.00 83.15 459 A 1 ATOM 3637 N N . CYS A 0 460 . 11.137 17.111 10.201 1.00 91.42 460 A 1 ATOM 3638 C CA . CYS A 0 460 . 10.278 16.513 11.242 1.00 91.42 460 A 1 ATOM 3639 C C . CYS A 0 460 . 10.878 15.325 12.026 1.00 91.42 460 A 1 ATOM 3640 C CB . CYS A 0 460 . 8.915 16.158 10.616 1.00 91.42 460 A 1 ATOM 3641 O O . CYS A 0 460 . 10.125 14.572 12.645 1.00 91.42 460 A 1 ATOM 3642 S SG . CYS A 0 460 . 9.088 14.836 9.383 1.00 91.42 460 A 1 ATOM 3643 N N . GLY A 0 461 . 12.195 15.102 11.960 1.00 89.36 461 A 1 ATOM 3644 C CA . GLY A 0 461 . 12.904 14.005 12.642 1.00 89.36 461 A 1 ATOM 3645 C C . GLY A 0 461 . 12.497 12.590 12.201 1.00 89.36 461 A 1 ATOM 3646 O O . GLY A 0 461 . 12.784 11.599 12.871 1.00 89.36 461 A 1 ATOM 3647 N N . LYS A 0 462 . 11.738 12.452 11.103 1.00 93.16 462 A 1 ATOM 3648 C CA . LYS A 0 462 . 11.145 11.161 10.737 1.00 93.16 462 A 1 ATOM 3649 C C . LYS A 0 462 . 12.111 10.319 9.911 1.00 93.16 462 A 1 ATOM 3650 C CB . LYS A 0 462 . 9.768 11.349 10.096 1.00 93.16 462 A 1 ATOM 3651 O O . LYS A 0 462 . 12.373 10.631 8.751 1.00 93.16 462 A 1 ATOM 3652 C CG . LYS A 0 462 . 9.043 9.997 10.067 1.00 93.16 462 A 1 ATOM 3653 C CD . LYS A 0 462 . 7.558 10.176 9.756 1.00 93.16 462 A 1 ATOM 3654 C CE . LYS A 0 462 . 6.868 8.817 9.894 1.00 93.16 462 A 1 ATOM 3655 N NZ . LYS A 0 462 . 5.399 8.983 9.989 1.00 93.16 462 A 1 ATOM 3656 N N . ALA A 0 463 . 12.584 9.226 10.501 1.00 92.61 463 A 1 ATOM 3657 C CA . ALA A 0 463 . 13.535 8.300 9.896 1.00 92.61 463 A 1 ATOM 3658 C C . ALA A 0 463 . 12.871 7.158 9.094 1.00 92.61 463 A 1 ATOM 3659 C CB . ALA A 0 463 . 14.475 7.815 11.004 1.00 92.61 463 A 1 ATOM 3660 O O . ALA A 0 463 . 11.848 6.593 9.496 1.00 92.61 463 A 1 ATOM 3661 N N . PHE A 0 464 . 13.474 6.790 7.958 1.00 90.56 464 A 1 ATOM 3662 C CA . PHE A 0 464 . 12.977 5.782 7.015 1.00 90.56 464 A 1 ATOM 3663 C C . PHE A 0 464 . 14.034 4.722 6.670 1.00 90.56 464 A 1 ATOM 3664 C CB . PHE A 0 464 . 12.483 6.459 5.725 1.00 90.56 464 A 1 ATOM 3665 O O . PHE A 0 464 . 15.211 5.013 6.485 1.00 90.56 464 A 1 ATOM 3666 C CG . PHE A 0 464 . 11.272 7.350 5.905 1.00 90.56 464 A 1 ATOM 3667 C CD1 . PHE A 0 464 . 9.979 6.864 5.626 1.00 90.56 464 A 1 ATOM 3668 C CD2 . PHE A 0 464 . 11.434 8.663 6.382 1.00 90.56 464 A 1 ATOM 3669 C CE1 . PHE A 0 464 . 8.855 7.680 5.846 1.00 90.56 464 A 1 ATOM 3670 C CE2 . PHE A 0 464 . 10.312 9.467 6.624 1.00 90.56 464 A 1 ATOM 3671 C CZ . PHE A 0 464 . 9.022 8.976 6.364 1.00 90.56 464 A 1 ATOM 3672 N N . ARG A 0 465 . 13.579 3.476 6.492 1.00 92.21 465 A 1 ATOM 3673 C CA . ARG A 0 465 . 14.394 2.301 6.116 1.00 92.21 465 A 1 ATOM 3674 C C . ARG A 0 465 . 14.836 2.270 4.645 1.00 92.21 465 A 1 ATOM 3675 C CB . ARG A 0 465 . 13.571 1.061 6.498 1.00 92.21 465 A 1 ATOM 3676 O O . ARG A 0 465 . 15.837 1.642 4.302 1.00 92.21 465 A 1 ATOM 3677 C CG . ARG A 0 465 . 14.288 -0.267 6.221 1.00 92.21 465 A 1 ATOM 3678 C CD . ARG A 0 465 . 13.575 -1.441 6.901 1.00 92.21 465 A 1 ATOM 3679 N NE . ARG A 0 465 . 13.787 -1.350 8.350 1.00 92.21 465 A 1 ATOM 3680 N NH1 . ARG A 0 465 . 11.690 -1.760 9.249 1.00 92.21 465 A 1 ATOM 3681 N NH2 . ARG A 0 465 . 13.417 -1.148 10.516 1.00 92.21 465 A 1 ATOM 3682 C CZ . ARG A 0 465 . 12.943 -1.422 9.355 1.00 92.21 465 A 1 ATOM 3683 N N . HIS A 0 466 . 14.084 2.932 3.763 1.00 88.33 466 A 1 ATOM 3684 C CA . HIS A 0 466 . 14.309 2.923 2.316 1.00 88.33 466 A 1 ATOM 3685 C C . HIS A 0 466 . 14.131 4.318 1.709 1.00 88.33 466 A 1 ATOM 3686 C CB . HIS A 0 466 . 13.353 1.935 1.623 1.00 88.33 466 A 1 ATOM 3687 O O . HIS A 0 466 . 13.147 5.007 1.989 1.00 88.33 466 A 1 ATOM 3688 C CG . HIS A 0 466 . 13.370 0.526 2.165 1.00 88.33 466 A 1 ATOM 3689 C CD2 . HIS A 0 466 . 12.307 -0.126 2.730 1.00 88.33 466 A 1 ATOM 3690 N ND1 . HIS A 0 466 . 14.434 -0.354 2.179 1.00 88.33 466 A 1 ATOM 3691 C CE1 . HIS A 0 466 . 14.017 -1.503 2.742 1.00 88.33 466 A 1 ATOM 3692 N NE2 . HIS A 0 466 . 12.728 -1.403 3.100 1.00 88.33 466 A 1 ATOM 3693 N N . VAL A 0 467 . 15.036 4.680 0.795 1.00 86.58 467 A 1 ATOM 3694 C CA . VAL A 0 467 . 15.091 5.993 0.130 1.00 86.58 467 A 1 ATOM 3695 C C . VAL A 0 467 . 13.815 6.343 -0.657 1.00 86.58 467 A 1 ATOM 3696 C CB . VAL A 0 467 . 16.351 6.042 -0.760 1.00 86.58 467 A 1 ATOM 3697 O O . VAL A 0 467 . 13.437 7.505 -0.766 1.00 86.58 467 A 1 ATOM 3698 C CG1 . VAL A 0 467 . 16.221 5.232 -2.059 1.00 86.58 467 A 1 ATOM 3699 C CG2 . VAL A 0 467 . 16.747 7.478 -1.083 1.00 86.58 467 A 1 ATOM 3700 N N . SER A 0 468 . 13.093 5.338 -1.160 1.00 83.24 468 A 1 ATOM 3701 C CA . SER A 0 468 . 11.805 5.513 -1.843 1.00 83.24 468 A 1 ATOM 3702 C C . SER A 0 468 . 10.686 5.961 -0.897 1.00 83.24 468 A 1 ATOM 3703 C CB . SER A 0 468 . 11.414 4.204 -2.536 1.00 83.24 468 A 1 ATOM 3704 O O . SER A 0 468 . 9.869 6.800 -1.273 1.00 83.24 468 A 1 ATOM 3705 O OG . SER A 0 468 . 11.496 3.114 -1.629 1.00 83.24 468 A 1 ATOM 3706 N N . GLY A 0 469 . 10.664 5.440 0.334 1.00 85.60 469 A 1 ATOM 3707 C CA . GLY A 0 469 . 9.748 5.882 1.387 1.00 85.60 469 A 1 ATOM 3708 C C . GLY A 0 469 . 10.091 7.286 1.882 1.00 85.60 469 A 1 ATOM 3709 O O . GLY A 0 469 . 9.195 8.110 2.038 1.00 85.60 469 A 1 ATOM 3710 N N . PHE A 0 470 . 11.389 7.570 2.029 1.00 88.16 470 A 1 ATOM 3711 C CA . PHE A 0 470 . 11.905 8.895 2.364 1.00 88.16 470 A 1 ATOM 3712 C C . PHE A 0 470 . 11.483 9.960 1.341 1.00 88.16 470 A 1 ATOM 3713 C CB . PHE A 0 470 . 13.427 8.806 2.493 1.00 88.16 470 A 1 ATOM 3714 O O . PHE A 0 470 . 10.785 10.901 1.707 1.00 88.16 470 A 1 ATOM 3715 C CG . PHE A 0 470 . 14.101 10.144 2.685 1.00 88.16 470 A 1 ATOM 3716 C CD1 . PHE A 0 470 . 14.881 10.703 1.653 1.00 88.16 470 A 1 ATOM 3717 C CD2 . PHE A 0 470 . 13.936 10.834 3.897 1.00 88.16 470 A 1 ATOM 3718 C CE1 . PHE A 0 470 . 15.511 11.946 1.843 1.00 88.16 470 A 1 ATOM 3719 C CE2 . PHE A 0 470 . 14.552 12.081 4.072 1.00 88.16 470 A 1 ATOM 3720 C CZ . PHE A 0 470 . 15.350 12.634 3.057 1.00 88.16 470 A 1 ATOM 3721 N N . TYR A 0 471 . 11.789 9.795 0.047 1.00 84.54 471 A 1 ATOM 3722 C CA . TYR A 0 471 . 11.383 10.783 -0.963 1.00 84.54 471 A 1 ATOM 3723 C C . TYR A 0 471 . 9.858 10.902 -1.107 1.00 84.54 471 A 1 ATOM 3724 C CB . TYR A 0 471 . 12.032 10.482 -2.321 1.00 84.54 471 A 1 ATOM 3725 O O . TYR A 0 471 . 9.350 12.009 -1.276 1.00 84.54 471 A 1 ATOM 3726 C CG . TYR A 0 471 . 13.504 10.839 -2.429 1.00 84.54 471 A 1 ATOM 3727 C CD1 . TYR A 0 471 . 13.944 12.145 -2.122 1.00 84.54 471 A 1 ATOM 3728 C CD2 . TYR A 0 471 . 14.430 9.885 -2.895 1.00 84.54 471 A 1 ATOM 3729 C CE1 . TYR A 0 471 . 15.305 12.486 -2.243 1.00 84.54 471 A 1 ATOM 3730 C CE2 . TYR A 0 471 . 15.788 10.232 -3.041 1.00 84.54 471 A 1 ATOM 3731 O OH . TYR A 0 471 . 17.546 11.836 -2.829 1.00 84.54 471 A 1 ATOM 3732 C CZ . TYR A 0 471 . 16.231 11.526 -2.701 1.00 84.54 471 A 1 ATOM 3733 N N . ALA A 0 472 . 9.102 9.805 -0.980 1.00 81.75 472 A 1 ATOM 3734 C CA . ALA A 0 472 . 7.637 9.869 -0.968 1.00 81.75 472 A 1 ATOM 3735 C C . ALA A 0 472 . 7.074 10.643 0.245 1.00 81.75 472 A 1 ATOM 3736 C CB . ALA A 0 472 . 7.080 8.443 -1.029 1.00 81.75 472 A 1 ATOM 3737 O O . ALA A 0 472 . 5.969 11.177 0.158 1.00 81.75 472 A 1 ATOM 3738 N N . HIS A 0 473 . 7.826 10.718 1.348 1.00 87.50 473 A 1 ATOM 3739 C CA . HIS A 0 473 . 7.509 11.539 2.514 1.00 87.50 473 A 1 ATOM 3740 C C . HIS A 0 473 . 7.980 12.994 2.372 1.00 87.50 473 A 1 ATOM 3741 C CB . HIS A 0 473 . 8.089 10.877 3.765 1.00 87.50 473 A 1 ATOM 3742 O O . HIS A 0 473 . 7.196 13.884 2.684 1.00 87.50 473 A 1 ATOM 3743 C CG . HIS A 0 473 . 8.128 11.802 4.951 1.00 87.50 473 A 1 ATOM 3744 C CD2 . HIS A 0 473 . 9.258 12.306 5.531 1.00 87.50 473 A 1 ATOM 3745 N ND1 . HIS A 0 473 . 7.049 12.373 5.589 1.00 87.50 473 A 1 ATOM 3746 C CE1 . HIS A 0 473 . 7.522 13.184 6.549 1.00 87.50 473 A 1 ATOM 3747 N NE2 . HIS A 0 473 . 8.860 13.152 6.564 1.00 87.50 473 A 1 ATOM 3748 N N . ILE A 0 474 . 9.187 13.260 1.856 1.00 86.47 474 A 1 ATOM 3749 C CA . ILE A 0 474 . 9.677 14.631 1.599 1.00 86.47 474 A 1 ATOM 3750 C C . ILE A 0 474 . 8.687 15.418 0.730 1.00 86.47 474 A 1 ATOM 3751 C CB . ILE A 0 474 . 11.094 14.595 0.973 1.00 86.47 474 A 1 ATOM 3752 O O . ILE A 0 474 . 8.415 16.583 1.008 1.00 86.47 474 A 1 ATOM 3753 C CG1 . ILE A 0 474 . 12.172 14.098 1.965 1.00 86.47 474 A 1 ATOM 3754 C CG2 . ILE A 0 474 . 11.519 15.958 0.393 1.00 86.47 474 A 1 ATOM 3755 C CD1 . ILE A 0 474 . 12.384 14.977 3.206 1.00 86.47 474 A 1 ATOM 3756 N N . ARG A 0 475 . 8.047 14.752 -0.240 1.00 85.79 475 A 1 ATOM 3757 C CA . ARG A 0 475 . 6.976 15.338 -1.063 1.00 85.79 475 A 1 ATOM 3758 C C . ARG A 0 475 . 5.772 15.883 -0.289 1.00 85.79 475 A 1 ATOM 3759 C CB . ARG A 0 475 . 6.509 14.316 -2.096 1.00 85.79 475 A 1 ATOM 3760 O O . ARG A 0 475 . 5.064 16.733 -0.811 1.00 85.79 475 A 1 ATOM 3761 C CG . ARG A 0 475 . 7.554 14.165 -3.199 1.00 85.79 475 A 1 ATOM 3762 C CD . ARG A 0 475 . 6.999 13.308 -4.325 1.00 85.79 475 A 1 ATOM 3763 N NE . ARG A 0 475 . 7.927 13.341 -5.459 1.00 85.79 475 A 1 ATOM 3764 N NH1 . ARG A 0 475 . 7.371 11.302 -6.361 1.00 85.79 475 A 1 ATOM 3765 N NH2 . ARG A 0 475 . 9.052 12.516 -7.222 1.00 85.79 475 A 1 ATOM 3766 C CZ . ARG A 0 475 . 8.115 12.379 -6.332 1.00 85.79 475 A 1 ATOM 3767 N N . ILE A 0 476 . 5.527 15.409 0.933 1.00 83.62 476 A 1 ATOM 3768 C CA . ILE A 0 476 . 4.461 15.928 1.805 1.00 83.62 476 A 1 ATOM 3769 C C . ILE A 0 476 . 4.822 17.335 2.304 1.00 83.62 476 A 1 ATOM 3770 C CB . ILE A 0 476 . 4.179 14.957 2.980 1.00 83.62 476 A 1 ATOM 3771 O O . ILE A 0 476 . 3.944 18.184 2.389 1.00 83.62 476 A 1 ATOM 3772 C CG1 . ILE A 0 476 . 3.843 13.537 2.456 1.00 83.62 476 A 1 ATOM 3773 C CG2 . ILE A 0 476 . 3.031 15.483 3.862 1.00 83.62 476 A 1 ATOM 3774 C CD1 . ILE A 0 476 . 3.678 12.473 3.549 1.00 83.62 476 A 1 ATOM 3775 N N . HIS A 0 477 . 6.104 17.599 2.579 1.00 82.23 477 A 1 ATOM 3776 C CA . HIS A 0 477 . 6.580 18.918 3.014 1.00 82.23 477 A 1 ATOM 3777 C C . HIS A 0 477 . 6.709 19.914 1.855 1.00 82.23 477 A 1 ATOM 3778 C CB . HIS A 0 477 . 7.923 18.766 3.741 1.00 82.23 477 A 1 ATOM 3779 O O . HIS A 0 477 . 6.556 21.112 2.065 1.00 82.23 477 A 1 ATOM 3780 C CG . HIS A 0 477 . 7.860 17.890 4.966 1.00 82.23 477 A 1 ATOM 3781 C CD2 . HIS A 0 477 . 8.588 16.755 5.169 1.00 82.23 477 A 1 ATOM 3782 N ND1 . HIS A 0 477 . 7.104 18.147 6.109 1.00 82.23 477 A 1 ATOM 3783 C CE1 . HIS A 0 477 . 7.420 17.185 6.988 1.00 82.23 477 A 1 ATOM 3784 N NE2 . HIS A 0 477 . 8.297 16.324 6.443 1.00 82.23 477 A 1 ATOM 3785 N N . THR A 0 478 . 6.977 19.438 0.633 1.00 81.69 478 A 1 ATOM 3786 C CA . THR A 0 478 . 7.146 20.297 -0.557 1.00 81.69 478 A 1 ATOM 3787 C C . THR A 0 478 . 5.867 20.532 -1.369 1.00 81.69 478 A 1 ATOM 3788 C CB . THR A 0 478 . 8.221 19.747 -1.507 1.00 81.69 478 A 1 ATOM 3789 O O . THR A 0 478 . 5.901 21.311 -2.318 1.00 81.69 478 A 1 ATOM 3790 C CG2 . THR A 0 478 . 9.583 19.541 -0.847 1.00 81.69 478 A 1 ATOM 3791 O OG1 . THR A 0 478 . 7.834 18.502 -2.037 1.00 81.69 478 A 1 ATOM 3792 N N . GLY A 0 479 . 4.769 19.826 -1.075 1.00 81.78 479 A 1 ATOM 3793 C CA . GLY A 0 479 . 3.545 19.826 -1.895 1.00 81.78 479 A 1 ATOM 3794 C C . GLY A 0 479 . 3.664 19.068 -3.233 1.00 81.78 479 A 1 ATOM 3795 O O . GLY A 0 479 . 2.684 18.944 -3.974 1.00 81.78 479 A 1 ATOM 3796 N N . GLU A 0 480 . 4.840 18.516 -3.569 1.00 82.33 480 A 1 ATOM 3797 C CA . GLU A 0 480 . 5.080 17.835 -4.848 1.00 82.33 480 A 1 ATOM 3798 C C . GLU A 0 480 . 4.116 16.655 -5.077 1.00 82.33 480 A 1 ATOM 3799 C CB . GLU A 0 480 . 6.515 17.300 -4.960 1.00 82.33 480 A 1 ATOM 3800 O O . GLU A 0 480 . 4.231 15.574 -4.488 1.00 82.33 480 A 1 ATOM 3801 C CG . GLU A 0 480 . 7.550 18.230 -5.609 1.00 82.33 480 A 1 ATOM 3802 C CD . GLU A 0 480 . 8.800 17.461 -6.104 1.00 82.33 480 A 1 ATOM 3803 O OE1 . GLU A 0 480 . 9.714 18.131 -6.628 1.00 82.33 480 A 1 ATOM 3804 O OE2 . GLU A 0 480 . 8.837 16.198 -6.017 1.00 82.33 480 A 1 ATOM 3805 N N . THR A 0 481 . 3.217 16.818 -6.046 1.00 87.19 481 A 1 ATOM 3806 C CA . THR A 0 481 . 2.253 15.790 -6.454 1.00 87.19 481 A 1 ATOM 3807 C C . THR A 0 481 . 2.386 15.431 -7.946 1.00 87.19 481 A 1 ATOM 3808 C CB . THR A 0 481 . 0.832 16.184 -6.021 1.00 87.19 481 A 1 ATOM 3809 O O . THR A 0 481 . 1.458 15.647 -8.725 1.00 87.19 481 A 1 ATOM 3810 C CG2 . THR A 0 481 . 0.622 16.046 -4.515 1.00 87.19 481 A 1 ATOM 3811 O OG1 . THR A 0 481 . 0.518 17.520 -6.348 1.00 87.19 481 A 1 ATOM 3812 N N . PRO A 0 482 . 3.536 14.863 -8.380 1.00 85.22 482 A 1 ATOM 3813 C CA . PRO A 0 482 . 3.888 14.686 -9.796 1.00 85.22 482 A 1 ATOM 3814 C C . PRO A 0 482 . 3.087 13.608 -10.548 1.00 85.22 482 A 1 ATOM 3815 C CB . PRO A 0 482 . 5.390 14.374 -9.798 1.00 85.22 482 A 1 ATOM 3816 O O . PRO A 0 482 . 3.377 13.340 -11.712 1.00 85.22 482 A 1 ATOM 3817 C CG . PRO A 0 482 . 5.586 13.652 -8.472 1.00 85.22 482 A 1 ATOM 3818 C CD . PRO A 0 482 . 4.646 14.416 -7.547 1.00 85.22 482 A 1 ATOM 3819 N N . TYR A 0 483 . 2.099 12.970 -9.915 1.00 87.43 483 A 1 ATOM 3820 C CA . TYR A 0 483 . 1.202 12.019 -10.568 1.00 87.43 483 A 1 ATOM 3821 C C . TYR A 0 483 . -0.234 12.549 -10.516 1.00 87.43 483 A 1 ATOM 3822 C CB . TYR A 0 483 . 1.339 10.635 -9.919 1.00 87.43 483 A 1 ATOM 3823 O O . TYR A 0 483 . -0.892 12.459 -9.479 1.00 87.43 483 A 1 ATOM 3824 C CG . TYR A 0 483 . 2.762 10.148 -9.738 1.00 87.43 483 A 1 ATOM 3825 C CD1 . TYR A 0 483 . 3.512 9.717 -10.848 1.00 87.43 483 A 1 ATOM 3826 C CD2 . TYR A 0 483 . 3.353 10.191 -8.462 1.00 87.43 483 A 1 ATOM 3827 C CE1 . TYR A 0 483 . 4.864 9.355 -10.688 1.00 87.43 483 A 1 ATOM 3828 C CE2 . TYR A 0 483 . 4.701 9.830 -8.296 1.00 87.43 483 A 1 ATOM 3829 O OH . TYR A 0 483 . 6.776 9.119 -9.241 1.00 87.43 483 A 1 ATOM 3830 C CZ . TYR A 0 483 . 5.464 9.431 -9.411 1.00 87.43 483 A 1 ATOM 3831 N N . GLN A 0 484 . -0.724 13.105 -11.623 1.00 89.82 484 A 1 ATOM 3832 C CA . GLN A 0 484 . -2.093 13.608 -11.754 1.00 89.82 484 A 1 ATOM 3833 C C . GLN A 0 484 . -2.968 12.614 -12.522 1.00 89.82 484 A 1 ATOM 3834 C CB . GLN A 0 484 . -2.064 15.009 -12.386 1.00 89.82 484 A 1 ATOM 3835 O O . GLN A 0 484 . -2.536 12.014 -13.502 1.00 89.82 484 A 1 ATOM 3836 C CG . GLN A 0 484 . -3.466 15.628 -12.530 1.00 89.82 484 A 1 ATOM 3837 C CD . GLN A 0 484 . -3.430 17.118 -12.869 1.00 89.82 484 A 1 ATOM 3838 N NE2 . GLN A 0 484 . -4.342 17.603 -13.683 1.00 89.82 484 A 1 ATOM 3839 O OE1 . GLN A 0 484 . -2.609 17.880 -12.385 1.00 89.82 484 A 1 ATOM 3840 N N . CYS A 0 485 . -4.215 12.439 -12.086 1.00 89.36 485 A 1 ATOM 3841 C CA . CYS A 0 485 . -5.213 11.682 -12.827 1.00 89.36 485 A 1 ATOM 3842 C C . CYS A 0 485 . -5.969 12.592 -13.793 1.00 89.36 485 A 1 ATOM 3843 C CB . CYS A 0 485 . -6.146 10.975 -11.839 1.00 89.36 485 A 1 ATOM 3844 O O . CYS A 0 485 . -6.736 13.446 -13.360 1.00 89.36 485 A 1 ATOM 3845 S SG . CYS A 0 485 . -7.141 9.774 -12.763 1.00 89.36 485 A 1 ATOM 3846 N N . GLU A 0 486 . -5.785 12.373 -15.092 1.00 89.62 486 A 1 ATOM 3847 C CA . GLU A 0 486 . -6.486 13.093 -16.165 1.00 89.62 486 A 1 ATOM 3848 C C . GLU A 0 486 . -8.016 12.987 -16.031 1.00 89.62 486 A 1 ATOM 3849 C CB . GLU A 0 486 . -6.011 12.506 -17.504 1.00 89.62 486 A 1 ATOM 3850 O O . GLU A 0 486 . -8.715 13.984 -16.167 1.00 89.62 486 A 1 ATOM 3851 C CG . GLU A 0 486 . -4.535 12.855 -17.804 1.00 89.62 486 A 1 ATOM 3852 C CD . GLU A 0 486 . -3.762 11.745 -18.538 1.00 89.62 486 A 1 ATOM 3853 O OE1 . GLU A 0 486 . -2.515 11.778 -18.451 1.00 89.62 486 A 1 ATOM 3854 O OE2 . GLU A 0 486 . -4.405 10.812 -19.070 1.00 89.62 486 A 1 ATOM 3855 N N . LEU A 0 487 . -8.532 11.812 -15.649 1.00 88.69 487 A 1 ATOM 3856 C CA . LEU A 0 487 . -9.972 11.526 -15.575 1.00 88.69 487 A 1 ATOM 3857 C C . LEU A 0 487 . -10.717 12.217 -14.416 1.00 88.69 487 A 1 ATOM 3858 C CB . LEU A 0 487 . -10.179 9.999 -15.500 1.00 88.69 487 A 1 ATOM 3859 O O . LEU A 0 487 . -11.945 12.214 -14.404 1.00 88.69 487 A 1 ATOM 3860 C CG . LEU A 0 487 . -9.631 9.203 -16.699 1.00 88.69 487 A 1 ATOM 3861 C CD1 . LEU A 0 487 . -9.839 7.709 -16.458 1.00 88.69 487 A 1 ATOM 3862 C CD2 . LEU A 0 487 . -10.315 9.574 -18.014 1.00 88.69 487 A 1 ATOM 3863 N N . CYS A 0 488 . -10.021 12.769 -13.413 1.00 91.44 488 A 1 ATOM 3864 C CA . CYS A 0 488 . -10.684 13.473 -12.301 1.00 91.44 488 A 1 ATOM 3865 C C . CYS A 0 488 . -9.813 14.528 -11.589 1.00 91.44 488 A 1 ATOM 3866 C CB . CYS A 0 488 . -11.279 12.441 -11.322 1.00 91.44 488 A 1 ATOM 3867 O O . CYS A 0 488 . -10.024 14.800 -10.406 1.00 91.44 488 A 1 ATOM 3868 S SG . CYS A 0 488 . -9.993 11.672 -10.295 1.00 91.44 488 A 1 ATOM 3869 N N . ALA A 0 489 . -8.781 15.048 -12.260 1.00 86.28 489 A 1 ATOM 3870 C CA . ALA A 0 489 . -7.779 16.019 -11.788 1.00 86.28 489 A 1 ATOM 3871 C C . ALA A 0 489 . -7.012 15.704 -10.476 1.00 86.28 489 A 1 ATOM 3872 C CB . ALA A 0 489 . -8.414 17.416 -11.786 1.00 86.28 489 A 1 ATOM 3873 O O . ALA A 0 489 . -6.100 16.448 -10.111 1.00 86.28 489 A 1 ATOM 3874 N N . LYS A 0 490 . -7.321 14.614 -9.756 1.00 89.18 490 A 1 ATOM 3875 C CA . LYS A 0 490 . -6.698 14.289 -8.460 1.00 89.18 490 A 1 ATOM 3876 C C . LYS A 0 490 . -5.198 14.040 -8.609 1.00 89.18 490 A 1 ATOM 3877 C CB . LYS A 0 490 . -7.388 13.100 -7.767 1.00 89.18 490 A 1 ATOM 3878 O O . LYS A 0 490 . -4.782 13.220 -9.428 1.00 89.18 490 A 1 ATOM 3879 C CG . LYS A 0 490 . -8.761 13.510 -7.215 1.00 89.18 490 A 1 ATOM 3880 C CD . LYS A 0 490 . -9.357 12.462 -6.266 1.00 89.18 490 A 1 ATOM 3881 C CE . LYS A 0 490 . -10.681 13.023 -5.727 1.00 89.18 490 A 1 ATOM 3882 N NZ . LYS A 0 490 . -11.249 12.204 -4.628 1.00 89.18 490 A 1 ATOM 3883 N N . LYS A 0 491 . -4.403 14.722 -7.782 1.00 90.25 491 A 1 ATOM 3884 C CA . LYS A 0 491 . -2.939 14.633 -7.757 1.00 90.25 491 A 1 ATOM 3885 C C . LYS A 0 491 . -2.448 13.758 -6.600 1.00 90.25 491 A 1 ATOM 3886 C CB . LYS A 0 491 . -2.304 16.033 -7.717 1.00 90.25 491 A 1 ATOM 3887 O O . LYS A 0 491 . -3.098 13.667 -5.560 1.00 90.25 491 A 1 ATOM 3888 C CG . LYS A 0 491 . -2.882 17.066 -8.695 1.00 90.25 491 A 1 ATOM 3889 C CD . LYS A 0 491 . -2.056 18.357 -8.609 1.00 90.25 491 A 1 ATOM 3890 C CE . LYS A 0 491 . -2.621 19.437 -9.537 1.00 90.25 491 A 1 ATOM 3891 N NZ . LYS A 0 491 . -1.815 20.681 -9.464 1.00 90.25 491 A 1 ATOM 3892 N N . PHE A 0 492 . -1.296 13.117 -6.782 1.00 87.48 492 A 1 ATOM 3893 C CA . PHE A 0 492 . -0.695 12.176 -5.835 1.00 87.48 492 A 1 ATOM 3894 C C . PHE A 0 492 . 0.827 12.370 -5.769 1.00 87.48 492 A 1 ATOM 3895 C CB . PHE A 0 492 . -1.022 10.729 -6.258 1.00 87.48 492 A 1 ATOM 3896 O O . PHE A 0 492 . 1.486 12.544 -6.793 1.00 87.48 492 A 1 ATOM 3897 C CG . PHE A 0 492 . -2.500 10.387 -6.346 1.00 87.48 492 A 1 ATOM 3898 C CD1 . PHE A 0 492 . -3.157 9.784 -5.256 1.00 87.48 492 A 1 ATOM 3899 C CD2 . PHE A 0 492 . -3.231 10.697 -7.510 1.00 87.48 492 A 1 ATOM 3900 C CE1 . PHE A 0 492 . -4.537 9.520 -5.319 1.00 87.48 492 A 1 ATOM 3901 C CE2 . PHE A 0 492 . -4.613 10.457 -7.564 1.00 87.48 492 A 1 ATOM 3902 C CZ . PHE A 0 492 . -5.268 9.875 -6.466 1.00 87.48 492 A 1 ATOM 3903 N N . SER A 0 493 . 1.408 12.266 -4.572 1.00 84.01 493 A 1 ATOM 3904 C CA . SER A 0 493 . 2.866 12.314 -4.348 1.00 84.01 493 A 1 ATOM 3905 C C . SER A 0 493 . 3.586 10.989 -4.663 1.00 84.01 493 A 1 ATOM 3906 C CB . SER A 0 493 . 3.130 12.731 -2.898 1.00 84.01 493 A 1 ATOM 3907 O O . SER A 0 493 . 4.797 10.968 -4.907 1.00 84.01 493 A 1 ATOM 3908 O OG . SER A 0 493 . 2.439 11.868 -2.006 1.00 84.01 493 A 1 ATOM 3909 N N . ASN A 0 494 . 2.844 9.873 -4.690 1.00 85.74 494 A 1 ATOM 3910 C CA . ASN A 0 494 . 3.360 8.506 -4.803 1.00 85.74 494 A 1 ATOM 3911 C C . ASN A 0 494 . 2.732 7.743 -5.989 1.00 85.74 494 A 1 ATOM 3912 C CB . ASN A 0 494 . 3.130 7.811 -3.444 1.00 85.74 494 A 1 ATOM 3913 O O . ASN A 0 494 . 1.508 7.604 -6.075 1.00 85.74 494 A 1 ATOM 3914 C CG . ASN A 0 494 . 3.634 6.377 -3.361 1.00 85.74 494 A 1 ATOM 3915 N ND2 . ASN A 0 494 . 3.675 5.816 -2.178 1.00 85.74 494 A 1 ATOM 3916 O OD1 . ASN A 0 494 . 3.962 5.727 -4.338 1.00 85.74 494 A 1 ATOM 3917 N N . ALA A 0 495 . 3.585 7.181 -6.853 1.00 85.58 495 A 1 ATOM 3918 C CA . ALA A 0 495 . 3.207 6.415 -8.042 1.00 85.58 495 A 1 ATOM 3919 C C . ALA A 0 495 . 2.334 5.186 -7.733 1.00 85.58 495 A 1 ATOM 3920 C CB . ALA A 0 495 . 4.494 5.962 -8.743 1.00 85.58 495 A 1 ATOM 3921 O O . ALA A 0 495 . 1.431 4.866 -8.506 1.00 85.58 495 A 1 ATOM 3922 N N . SER A 0 496 . 2.568 4.503 -6.608 1.00 86.32 496 A 1 ATOM 3923 C CA . SER A 0 496 . 1.777 3.332 -6.207 1.00 86.32 496 A 1 ATOM 3924 C C . SER A 0 496 . 0.344 3.724 -5.851 1.00 86.32 496 A 1 ATOM 3925 C CB . SER A 0 496 . 2.437 2.616 -5.025 1.00 86.32 496 A 1 ATOM 3926 O O . SER A 0 496 . -0.600 3.065 -6.285 1.00 86.32 496 A 1 ATOM 3927 O OG . SER A 0 496 . 3.724 2.168 -5.407 1.00 86.32 496 A 1 ATOM 3928 N N . ASN A 0 497 . 0.169 4.846 -5.144 1.00 88.30 497 A 1 ATOM 3929 C CA . ASN A 0 497 . -1.152 5.378 -4.802 1.00 88.30 497 A 1 ATOM 3930 C C . ASN A 0 497 . -1.893 5.857 -6.059 1.00 88.30 497 A 1 ATOM 3931 C CB . ASN A 0 497 . -1.016 6.507 -3.763 1.00 88.30 497 A 1 ATOM 3932 O O . ASN A 0 497 . -3.086 5.600 -6.199 1.00 88.30 497 A 1 ATOM 3933 C CG . ASN A 0 497 . -0.541 6.036 -2.398 1.00 88.30 497 A 1 ATOM 3934 N ND2 . ASN A 0 497 . -0.400 6.936 -1.454 1.00 88.30 497 A 1 ATOM 3935 O OD1 . ASN A 0 497 . -0.281 4.873 -2.153 1.00 88.30 497 A 1 ATOM 3936 N N . PHE A 0 498 . -1.181 6.479 -7.003 1.00 90.23 498 A 1 ATOM 3937 C CA . PHE A 0 498 . -1.734 6.865 -8.301 1.00 90.23 498 A 1 ATOM 3938 C C . PHE A 0 498 . -2.176 5.656 -9.142 1.00 90.23 498 A 1 ATOM 3939 C CB . PHE A 0 498 . -0.691 7.698 -9.049 1.00 90.23 498 A 1 ATOM 3940 O O . PHE A 0 498 . -3.309 5.618 -9.622 1.00 90.23 498 A 1 ATOM 3941 C CG . PHE A 0 498 . -1.098 8.043 -10.464 1.00 90.23 498 A 1 ATOM 3942 C CD1 . PHE A 0 498 . -0.288 7.667 -11.554 1.00 90.23 498 A 1 ATOM 3943 C CD2 . PHE A 0 498 . -2.288 8.757 -10.689 1.00 90.23 498 A 1 ATOM 3944 C CE1 . PHE A 0 498 . -0.650 8.040 -12.862 1.00 90.23 498 A 1 ATOM 3945 C CE2 . PHE A 0 498 . -2.658 9.100 -11.996 1.00 90.23 498 A 1 ATOM 3946 C CZ . PHE A 0 498 . -1.832 8.767 -13.081 1.00 90.23 498 A 1 ATOM 3947 N N . ARG A 0 499 . -1.325 4.627 -9.279 1.00 89.00 499 A 1 ATOM 3948 C CA . ARG A 0 499 . -1.652 3.386 -10.008 1.00 89.00 499 A 1 ATOM 3949 C C . ARG A 0 499 . -2.862 2.677 -9.394 1.00 89.00 499 A 1 ATOM 3950 C CB . ARG A 0 499 . -0.412 2.475 -10.030 1.00 89.00 499 A 1 ATOM 3951 O O . ARG A 0 499 . -3.747 2.237 -10.121 1.00 89.00 499 A 1 ATOM 3952 C CG . ARG A 0 499 . -0.584 1.260 -10.961 1.00 89.00 499 A 1 ATOM 3953 C CD . ARG A 0 499 . 0.564 0.250 -10.819 1.00 89.00 499 A 1 ATOM 3954 N NE . ARG A 0 499 . 1.879 0.834 -11.156 1.00 89.00 499 A 1 ATOM 3955 N NH1 . ARG A 0 499 . 3.191 -0.722 -10.083 1.00 89.00 499 A 1 ATOM 3956 N NH2 . ARG A 0 499 . 4.151 0.974 -11.160 1.00 89.00 499 A 1 ATOM 3957 C CZ . ARG A 0 499 . 3.060 0.361 -10.796 1.00 89.00 499 A 1 ATOM 3958 N N . MET A 0 500 . -2.918 2.616 -8.064 1.00 87.74 500 A 1 ATOM 3959 C CA . MET A 0 500 . -4.057 2.094 -7.306 1.00 87.74 500 A 1 ATOM 3960 C C . MET A 0 500 . -5.331 2.922 -7.536 1.00 87.74 500 A 1 ATOM 3961 C CB . MET A 0 500 . -3.655 2.079 -5.826 1.00 87.74 500 A 1 ATOM 3962 O O . MET A 0 500 . -6.403 2.349 -7.705 1.00 87.74 500 A 1 ATOM 3963 C CG . MET A 0 500 . -4.734 1.540 -4.887 1.00 87.74 500 A 1 ATOM 3964 S SD . MET A 0 500 . -4.236 1.612 -3.146 1.00 87.74 500 A 1 ATOM 3965 C CE . MET A 0 500 . -4.396 3.388 -2.816 1.00 87.74 500 A 1 ATOM 3966 N N . HIS A 0 501 . -5.224 4.253 -7.592 1.00 90.69 501 A 1 ATOM 3967 C CA . HIS A 0 501 . -6.353 5.132 -7.888 1.00 90.69 501 A 1 ATOM 3968 C C . HIS A 0 501 . -6.881 4.968 -9.321 1.00 90.69 501 A 1 ATOM 3969 C CB . HIS A 0 501 . -5.967 6.587 -7.598 1.00 90.69 501 A 1 ATOM 3970 O O . HIS A 0 501 . -8.096 4.939 -9.496 1.00 90.69 501 A 1 ATOM 3971 C CG . HIS A 0 501 . -6.978 7.572 -8.126 1.00 90.69 501 A 1 ATOM 3972 C CD2 . HIS A 0 501 . -6.754 8.502 -9.102 1.00 90.69 501 A 1 ATOM 3973 N ND1 . HIS A 0 501 . -8.321 7.620 -7.821 1.00 90.69 501 A 1 ATOM 3974 C CE1 . HIS A 0 501 . -8.886 8.562 -8.593 1.00 90.69 501 A 1 ATOM 3975 N NE2 . HIS A 0 501 . -7.962 9.145 -9.368 1.00 90.69 501 A 1 ATOM 3976 N N . ARG A 0 502 . -6.019 4.793 -10.337 1.00 88.73 502 A 1 ATOM 3977 C CA . ARG A 0 502 . -6.471 4.581 -11.731 1.00 88.73 502 A 1 ATOM 3978 C C . ARG A 0 502 . -7.442 3.398 -11.866 1.00 88.73 502 A 1 ATOM 3979 C CB . ARG A 0 502 . -5.283 4.412 -12.696 1.00 88.73 502 A 1 ATOM 3980 O O . ARG A 0 502 . -8.384 3.497 -12.646 1.00 88.73 502 A 1 ATOM 3981 C CG . ARG A 0 502 . -4.536 5.729 -12.971 1.00 88.73 502 A 1 ATOM 3982 C CD . ARG A 0 502 . -3.445 5.560 -14.043 1.00 88.73 502 A 1 ATOM 3983 N NE . ARG A 0 502 . -4.008 5.423 -15.408 1.00 88.73 502 A 1 ATOM 3984 N NH1 . ARG A 0 502 . -2.953 3.491 -16.103 1.00 88.73 502 A 1 ATOM 3985 N NH2 . ARG A 0 502 . -4.302 4.561 -17.502 1.00 88.73 502 A 1 ATOM 3986 C CZ . ARG A 0 502 . -3.752 4.498 -16.323 1.00 88.73 502 A 1 ATOM 3987 N N . ARG A 0 503 . -7.282 2.345 -11.051 1.00 88.14 503 A 1 ATOM 3988 C CA . ARG A 0 503 . -8.197 1.185 -11.016 1.00 88.14 503 A 1 ATOM 3989 C C . ARG A 0 503 . -9.637 1.518 -10.586 1.00 88.14 503 A 1 ATOM 3990 C CB . ARG A 0 503 . -7.638 0.071 -10.125 1.00 88.14 503 A 1 ATOM 3991 O O . ARG A 0 503 . -10.553 0.749 -10.855 1.00 88.14 503 A 1 ATOM 3992 C CG . ARG A 0 503 . -6.336 -0.561 -10.636 1.00 88.14 503 A 1 ATOM 3993 C CD . ARG A 0 503 . -5.961 -1.716 -9.698 1.00 88.14 503 A 1 ATOM 3994 N NE . ARG A 0 503 . -4.765 -2.452 -10.151 1.00 88.14 503 A 1 ATOM 3995 N NH1 . ARG A 0 503 . -5.020 -4.239 -8.735 1.00 88.14 503 A 1 ATOM 3996 N NH2 . ARG A 0 503 . -3.397 -4.285 -10.255 1.00 88.14 503 A 1 ATOM 3997 C CZ . ARG A 0 503 . -4.395 -3.645 -9.711 1.00 88.14 503 A 1 ATOM 3998 N N . VAL A 0 504 . -9.858 2.662 -9.930 1.00 86.49 504 A 1 ATOM 3999 C CA . VAL A 0 504 . -11.209 3.156 -9.596 1.00 86.49 504 A 1 ATOM 4000 C C . VAL A 0 504 . -11.964 3.573 -10.861 1.00 86.49 504 A 1 ATOM 4001 C CB . VAL A 0 504 . -11.148 4.325 -8.587 1.00 86.49 504 A 1 ATOM 4002 O O . VAL A 0 504 . -13.172 3.367 -10.940 1.00 86.49 504 A 1 ATOM 4003 C CG1 . VAL A 0 504 . -12.541 4.806 -8.161 1.00 86.49 504 A 1 ATOM 4004 C CG2 . VAL A 0 504 . -10.404 3.933 -7.298 1.00 86.49 504 A 1 ATOM 4005 N N . HIS A 0 505 . -11.255 4.107 -11.861 1.00 86.90 505 A 1 ATOM 4006 C CA . HIS A 0 505 . -11.846 4.553 -13.126 1.00 86.90 505 A 1 ATOM 4007 C C . HIS A 0 505 . -12.034 3.412 -14.125 1.00 86.90 505 A 1 ATOM 4008 C CB . HIS A 0 505 . -10.986 5.665 -13.732 1.00 86.90 505 A 1 ATOM 4009 O O . HIS A 0 505 . -13.062 3.362 -14.791 1.00 86.90 505 A 1 ATOM 4010 C CG . HIS A 0 505 . -10.874 6.886 -12.857 1.00 86.90 505 A 1 ATOM 4011 C CD2 . HIS A 0 505 . -9.714 7.446 -12.410 1.00 86.90 505 A 1 ATOM 4012 N ND1 . HIS A 0 505 . -11.946 7.655 -12.410 1.00 86.90 505 A 1 ATOM 4013 C CE1 . HIS A 0 505 . -11.409 8.680 -11.735 1.00 86.90 505 A 1 ATOM 4014 N NE2 . HIS A 0 505 . -10.070 8.574 -11.706 1.00 86.90 505 A 1 ATOM 4015 N N . THR A 0 506 . -11.090 2.464 -14.195 1.00 83.14 506 A 1 ATOM 4016 C CA . THR A 0 506 . -11.229 1.260 -15.042 1.00 83.14 506 A 1 ATOM 4017 C C . THR A 0 506 . -12.289 0.284 -14.523 1.00 83.14 506 A 1 ATOM 4018 C CB . THR A 0 506 . -9.901 0.499 -15.183 1.00 83.14 506 A 1 ATOM 4019 O O . THR A 0 506 . -12.728 -0.585 -15.268 1.00 83.14 506 A 1 ATOM 4020 C CG2 . THR A 0 506 . -8.790 1.344 -15.804 1.00 83.14 506 A 1 ATOM 4021 O OG1 . THR A 0 506 . -9.446 0.091 -13.916 1.00 83.14 506 A 1 ATOM 4022 N N . LYS A 0 507 . -12.708 0.421 -13.253 1.00 74.43 507 A 1 ATOM 4023 C CA . LYS A 0 507 . -13.610 -0.502 -12.540 1.00 74.43 507 A 1 ATOM 4024 C C . LYS A 0 507 . -13.116 -1.958 -12.544 1.00 74.43 507 A 1 ATOM 4025 C CB . LYS A 0 507 . -15.063 -0.366 -13.040 1.00 74.43 507 A 1 ATOM 4026 O O . LYS A 0 507 . -13.920 -2.880 -12.436 1.00 74.43 507 A 1 ATOM 4027 C CG . LYS A 0 507 . -15.660 1.041 -12.884 1.00 74.43 507 A 1 ATOM 4028 C CD . LYS A 0 507 . -17.091 1.046 -13.440 1.00 74.43 507 A 1 ATOM 4029 C CE . LYS A 0 507 . -17.726 2.435 -13.319 1.00 74.43 507 A 1 ATOM 4030 N NZ . LYS A 0 507 . -19.057 2.474 -13.979 1.00 74.43 507 A 1 ATOM 4031 N N . GLU A 0 508 . -11.800 -2.173 -12.608 1.00 75.66 508 A 1 ATOM 4032 C CA . GLU A 0 508 . -11.165 -3.500 -12.551 1.00 75.66 508 A 1 ATOM 4033 C C . GLU A 0 508 . -11.282 -4.110 -11.142 1.00 75.66 508 A 1 ATOM 4034 C CB . GLU A 0 508 . -9.704 -3.409 -13.014 1.00 75.66 508 A 1 ATOM 4035 O O . GLU A 0 508 . -10.357 -4.091 -10.321 1.00 75.66 508 A 1 ATOM 4036 C CG . GLU A 0 508 . -9.586 -3.186 -14.531 1.00 75.66 508 A 1 ATOM 4037 C CD . GLU A 0 508 . -8.177 -2.718 -14.923 1.00 75.66 508 A 1 ATOM 4038 O OE1 . GLU A 0 508 . -7.621 -3.249 -15.901 1.00 75.66 508 A 1 ATOM 4039 O OE2 . GLU A 0 508 . -7.665 -1.791 -14.242 1.00 75.66 508 A 1 ATOM 4040 N N . MET A 0 509 . -12.465 -4.648 -10.855 1.00 74.85 509 A 1 ATOM 4041 C CA . MET A 0 509 . -12.818 -5.322 -9.612 1.00 74.85 509 A 1 ATOM 4042 C C . MET A 0 509 . -12.245 -6.740 -9.576 1.00 74.85 509 A 1 ATOM 4043 C CB . MET A 0 509 . -14.342 -5.324 -9.456 1.00 74.85 509 A 1 ATOM 4044 O O . MET A 0 509 . -12.928 -7.726 -9.830 1.00 74.85 509 A 1 ATOM 4045 C CG . MET A 0 509 . -14.904 -3.932 -9.145 1.00 74.85 509 A 1 ATOM 4046 S SD . MET A 0 509 . -14.321 -3.176 -7.596 1.00 74.85 509 A 1 ATOM 4047 C CE . MET A 0 509 . -14.984 -1.509 -7.841 1.00 74.85 509 A 1 ATOM 4048 N N . GLN A 0 510 . -10.961 -6.844 -9.240 1.00 81.09 510 A 1 ATOM 4049 C CA . GLN A 0 510 . -10.233 -8.118 -9.230 1.00 81.09 510 A 1 ATOM 4050 C C . GLN A 0 510 . -10.698 -9.109 -8.141 1.00 81.09 510 A 1 ATOM 4051 C CB . GLN A 0 510 . -8.726 -7.823 -9.121 1.00 81.09 510 A 1 ATOM 4052 O O . GLN A 0 510 . -10.346 -10.283 -8.211 1.00 81.09 510 A 1 ATOM 4053 C CG . GLN A 0 510 . -8.185 -7.140 -10.389 1.00 81.09 510 A 1 ATOM 4054 C CD . GLN A 0 510 . -6.675 -6.907 -10.372 1.00 81.09 510 A 1 ATOM 4055 N NE2 . GLN A 0 510 . -6.052 -6.854 -11.530 1.00 81.09 510 A 1 ATOM 4056 O OE1 . GLN A 0 510 . -6.026 -6.725 -9.347 1.00 81.09 510 A 1 ATOM 4057 N N . PHE A 0 511 . -11.471 -8.671 -7.136 1.00 89.05 511 A 1 ATOM 4058 C CA . PHE A 0 511 . -11.858 -9.505 -5.990 1.00 89.05 511 A 1 ATOM 4059 C C . PHE A 0 511 . -13.363 -9.424 -5.698 1.00 89.05 511 A 1 ATOM 4060 C CB . PHE A 0 511 . -11.012 -9.105 -4.769 1.00 89.05 511 A 1 ATOM 4061 O O . PHE A 0 511 . -13.842 -8.437 -5.134 1.00 89.05 511 A 1 ATOM 4062 C CG . PHE A 0 511 . -9.517 -9.156 -5.017 1.00 89.05 511 A 1 ATOM 4063 C CD1 . PHE A 0 511 . -8.832 -10.381 -4.926 1.00 89.05 511 A 1 ATOM 4064 C CD2 . PHE A 0 511 . -8.834 -8.002 -5.448 1.00 89.05 511 A 1 ATOM 4065 C CE1 . PHE A 0 511 . -7.479 -10.460 -5.300 1.00 89.05 511 A 1 ATOM 4066 C CE2 . PHE A 0 511 . -7.485 -8.084 -5.835 1.00 89.05 511 A 1 ATOM 4067 C CZ . PHE A 0 511 . -6.814 -9.318 -5.775 1.00 89.05 511 A 1 ATOM 4068 N N . ARG A 0 512 . -14.108 -10.484 -6.037 1.00 91.67 512 A 1 ATOM 4069 C CA . ARG A 0 512 . -15.548 -10.635 -5.756 1.00 91.67 512 A 1 ATOM 4070 C C . ARG A 0 512 . -15.791 -11.549 -4.549 1.00 91.67 512 A 1 ATOM 4071 C CB . ARG A 0 512 . -16.271 -11.111 -7.034 1.00 91.67 512 A 1 ATOM 4072 O O . ARG A 0 512 . -15.197 -12.619 -4.415 1.00 91.67 512 A 1 ATOM 4073 C CG . ARG A 0 512 . -17.790 -11.268 -6.839 1.00 91.67 512 A 1 ATOM 4074 C CD . ARG A 0 512 . -18.522 -11.659 -8.131 1.00 91.67 512 A 1 ATOM 4075 N NE . ARG A 0 512 . -18.761 -10.502 -9.020 1.00 91.67 512 A 1 ATOM 4076 N NH1 . ARG A 0 512 . -20.933 -10.951 -9.657 1.00 91.67 512 A 1 ATOM 4077 N NH2 . ARG A 0 512 . -19.881 -9.151 -10.443 1.00 91.67 512 A 1 ATOM 4078 C CZ . ARG A 0 512 . -19.857 -10.211 -9.696 1.00 91.67 512 A 1 ATOM 4079 N N . CYS A 0 513 . -16.694 -11.148 -3.659 1.00 94.63 513 A 1 ATOM 4080 C CA . CYS A 0 513 . -17.173 -11.984 -2.562 1.00 94.63 513 A 1 ATOM 4081 C C . CYS A 0 513 . -18.287 -12.914 -3.032 1.00 94.63 513 A 1 ATOM 4082 C CB . CYS A 0 513 . -17.631 -11.090 -1.406 1.00 94.63 513 A 1 ATOM 4083 O O . CYS A 0 513 . -19.362 -12.450 -3.399 1.00 94.63 513 A 1 ATOM 4084 S SG . CYS A 0 513 . -18.093 -12.159 -0.016 1.00 94.63 513 A 1 ATOM 4085 N N . GLN A 0 514 . -18.057 -14.225 -2.951 1.00 93.03 514 A 1 ATOM 4086 C CA . GLN A 0 514 . -19.054 -15.224 -3.345 1.00 93.03 514 A 1 ATOM 4087 C C . GLN A 0 514 . -20.284 -15.230 -2.418 1.00 93.03 514 A 1 ATOM 4088 C CB . GLN A 0 514 . -18.393 -16.615 -3.423 1.00 93.03 514 A 1 ATOM 4089 O O . GLN A 0 514 . -21.389 -15.504 -2.864 1.00 93.03 514 A 1 ATOM 4090 C CG . GLN A 0 514 . -17.135 -16.703 -4.316 1.00 93.03 514 A 1 ATOM 4091 C CD . GLN A 0 514 . -17.350 -16.335 -5.787 1.00 93.03 514 A 1 ATOM 4092 N NE2 . GLN A 0 514 . -16.315 -16.360 -6.596 1.00 93.03 514 A 1 ATOM 4093 O OE1 . GLN A 0 514 . -18.424 -15.993 -6.242 1.00 93.03 514 A 1 ATOM 4094 N N . THR A 0 515 . -20.127 -14.855 -1.143 1.00 92.91 515 A 1 ATOM 4095 C CA . THR A 0 515 . -21.210 -14.872 -0.140 1.00 92.91 515 A 1 ATOM 4096 C C . THR A 0 515 . -22.227 -13.734 -0.299 1.00 92.91 515 A 1 ATOM 4097 C CB . THR A 0 515 . -20.610 -14.818 1.279 1.00 92.91 515 A 1 ATOM 4098 O O . THR A 0 515 . -23.340 -13.841 0.205 1.00 92.91 515 A 1 ATOM 4099 C CG2 . THR A 0 515 . -21.559 -15.296 2.376 1.00 92.91 515 A 1 ATOM 4100 O OG1 . THR A 0 515 . -19.458 -15.629 1.361 1.00 92.91 515 A 1 ATOM 4101 N N . CYS A 0 516 . -21.876 -12.618 -0.952 1.00 95.57 516 A 1 ATOM 4102 C CA . CYS A 0 516 . -22.798 -11.479 -1.114 1.00 95.57 516 A 1 ATOM 4103 C C . CYS A 0 516 . -22.603 -10.645 -2.393 1.00 95.57 516 A 1 ATOM 4104 C CB . CYS A 0 516 . -22.753 -10.606 0.151 1.00 95.57 516 A 1 ATOM 4105 O O . CYS A 0 516 . -23.052 -9.501 -2.458 1.00 95.57 516 A 1 ATOM 4106 S SG . CYS A 0 516 . -21.164 -9.735 0.304 1.00 95.57 516 A 1 ATOM 4107 N N . GLY A 0 517 . -21.874 -11.164 -3.382 1.00 91.91 517 A 1 ATOM 4108 C CA . GLY A 0 517 . -21.610 -10.513 -4.670 1.00 91.91 517 A 1 ATOM 4109 C C . GLY A 0 517 . -20.723 -9.260 -4.630 1.00 91.91 517 A 1 ATOM 4110 O O . GLY A 0 517 . -20.325 -8.789 -5.690 1.00 91.91 517 A 1 ATOM 4111 N N . LYS A 0 518 . -20.395 -8.705 -3.452 1.00 92.74 518 A 1 ATOM 4112 C CA . LYS A 0 518 . -19.664 -7.429 -3.341 1.00 92.74 518 A 1 ATOM 4113 C C . LYS A 0 518 . -18.242 -7.507 -3.886 1.00 92.74 518 A 1 ATOM 4114 C CB . LYS A 0 518 . -19.671 -6.880 -1.906 1.00 92.74 518 A 1 ATOM 4115 O O . LYS A 0 518 . -17.524 -8.478 -3.661 1.00 92.74 518 A 1 ATOM 4116 C CG . LYS A 0 518 . -21.061 -6.338 -1.553 1.00 92.74 518 A 1 ATOM 4117 C CD . LYS A 0 518 . -21.052 -5.471 -0.289 1.00 92.74 518 A 1 ATOM 4118 C CE . LYS A 0 518 . -22.466 -4.897 -0.124 1.00 92.74 518 A 1 ATOM 4119 N NZ . LYS A 0 518 . -22.558 -3.889 0.961 1.00 92.74 518 A 1 ATOM 4120 N N . GLU A 0 519 . -17.837 -6.431 -4.546 1.00 91.40 519 A 1 ATOM 4121 C CA . GLU A 0 519 . -16.611 -6.346 -5.332 1.00 91.40 519 A 1 ATOM 4122 C C . GLU A 0 519 . -15.602 -5.332 -4.783 1.00 91.40 519 A 1 ATOM 4123 C CB . GLU A 0 519 . -16.987 -6.008 -6.773 1.00 91.40 519 A 1 ATOM 4124 O O . GLU A 0 519 . -15.968 -4.310 -4.196 1.00 91.40 519 A 1 ATOM 4125 C CG . GLU A 0 519 . -17.559 -7.237 -7.481 1.00 91.40 519 A 1 ATOM 4126 C CD . GLU A 0 519 . -17.680 -7.051 -8.992 1.00 91.40 519 A 1 ATOM 4127 O OE1 . GLU A 0 519 . -17.539 -8.083 -9.688 1.00 91.40 519 A 1 ATOM 4128 O OE2 . GLU A 0 519 . -17.983 -5.927 -9.441 1.00 91.40 519 A 1 ATOM 4129 N N . PHE A 0 520 . -14.314 -5.637 -4.966 1.00 90.88 520 A 1 ATOM 4130 C CA . PHE A 0 520 . -13.200 -4.888 -4.396 1.00 90.88 520 A 1 ATOM 4131 C C . PHE A 0 520 . -12.010 -4.801 -5.365 1.00 90.88 520 A 1 ATOM 4132 C CB . PHE A 0 520 . -12.766 -5.536 -3.067 1.00 90.88 520 A 1 ATOM 4133 O O . PHE A 0 520 . -11.589 -5.785 -5.969 1.00 90.88 520 A 1 ATOM 4134 C CG . PHE A 0 520 . -13.875 -5.673 -2.039 1.00 90.88 520 A 1 ATOM 4135 C CD1 . PHE A 0 520 . -14.128 -4.634 -1.123 1.00 90.88 520 A 1 ATOM 4136 C CD2 . PHE A 0 520 . -14.708 -6.809 -2.050 1.00 90.88 520 A 1 ATOM 4137 C CE1 . PHE A 0 520 . -15.215 -4.724 -0.235 1.00 90.88 520 A 1 ATOM 4138 C CE2 . PHE A 0 520 . -15.805 -6.890 -1.178 1.00 90.88 520 A 1 ATOM 4139 C CZ . PHE A 0 520 . -16.062 -5.845 -0.275 1.00 90.88 520 A 1 ATOM 4140 N N . ILE A 0 521 . -11.402 -3.613 -5.427 1.00 87.59 521 A 1 ATOM 4141 C CA . ILE A 0 521 . -10.195 -3.315 -6.223 1.00 87.59 521 A 1 ATOM 4142 C C . ILE A 0 521 . -8.912 -3.860 -5.561 1.00 87.59 521 A 1 ATOM 4143 C CB . ILE A 0 521 . -10.100 -1.779 -6.429 1.00 87.59 521 A 1 ATOM 4144 O O . ILE A 0 521 . -7.908 -4.102 -6.229 1.00 87.59 521 A 1 ATOM 4145 C CG1 . ILE A 0 521 . -11.353 -1.237 -7.159 1.00 87.59 521 A 1 ATOM 4146 C CG2 . ILE A 0 521 . -8.826 -1.381 -7.196 1.00 87.59 521 A 1 ATOM 4147 C CD1 . ILE A 0 521 . -11.429 0.289 -7.257 1.00 87.59 521 A 1 ATOM 4148 N N . GLN A 0 522 . -8.916 -4.013 -4.230 1.00 87.51 522 A 1 ATOM 4149 C CA . GLN A 0 522 . -7.732 -4.369 -3.438 1.00 87.51 522 A 1 ATOM 4150 C C . GLN A 0 522 . -7.935 -5.681 -2.664 1.00 87.51 522 A 1 ATOM 4151 C CB . GLN A 0 522 . -7.384 -3.269 -2.425 1.00 87.51 522 A 1 ATOM 4152 O O . GLN A 0 522 . -8.956 -5.796 -1.973 1.00 87.51 522 A 1 ATOM 4153 C CG . GLN A 0 522 . -7.059 -1.898 -3.028 1.00 87.51 522 A 1 ATOM 4154 C CD . GLN A 0 522 . -6.581 -0.952 -1.932 1.00 87.51 522 A 1 ATOM 4155 N NE2 . GLN A 0 522 . -5.310 -0.963 -1.599 1.00 87.51 522 A 1 ATOM 4156 O OE1 . GLN A 0 522 . -7.348 -0.227 -1.320 1.00 87.51 522 A 1 ATOM 4157 N N . PRO A 0 523 . -6.933 -6.585 -2.629 1.00 88.42 523 A 1 ATOM 4158 C CA . PRO A 0 523 . -7.012 -7.812 -1.838 1.00 88.42 523 A 1 ATOM 4159 C C . PRO A 0 523 . -7.180 -7.513 -0.342 1.00 88.42 523 A 1 ATOM 4160 C CB . PRO A 0 523 . -5.721 -8.600 -2.103 1.00 88.42 523 A 1 ATOM 4161 O O . PRO A 0 523 . -7.989 -8.131 0.334 1.00 88.42 523 A 1 ATOM 4162 C CG . PRO A 0 523 . -4.938 -7.817 -3.157 1.00 88.42 523 A 1 ATOM 4163 C CD . PRO A 0 523 . -5.651 -6.478 -3.313 1.00 88.42 523 A 1 ATOM 4164 N N . SER A 0 524 . -6.497 -6.488 0.180 1.00 89.86 524 A 1 ATOM 4165 C CA . SER A 0 524 . -6.600 -6.076 1.588 1.00 89.86 524 A 1 ATOM 4166 C C . SER A 0 524 . -8.004 -5.607 1.993 1.00 89.86 524 A 1 ATOM 4167 C CB . SER A 0 524 . -5.585 -4.965 1.865 1.00 89.86 524 A 1 ATOM 4168 O O . SER A 0 524 . -8.426 -5.835 3.128 1.00 89.86 524 A 1 ATOM 4169 O OG . SER A 0 524 . -5.769 -3.892 0.954 1.00 89.86 524 A 1 ATOM 4170 N N . ASN A 0 525 . -8.758 -4.985 1.079 1.00 91.72 525 A 1 ATOM 4171 C CA . ASN A 0 525 . -10.155 -4.617 1.324 1.00 91.72 525 A 1 ATOM 4172 C C . ASN A 0 525 . -11.068 -5.842 1.271 1.00 91.72 525 A 1 ATOM 4173 C CB . ASN A 0 525 . -10.602 -3.531 0.333 1.00 91.72 525 A 1 ATOM 4174 O O . ASN A 0 525 . -11.954 -5.960 2.115 1.00 91.72 525 A 1 ATOM 4175 C CG . ASN A 0 525 . -9.949 -2.193 0.611 1.00 91.72 525 A 1 ATOM 4176 N ND2 . ASN A 0 525 . -9.791 -1.373 -0.398 1.00 91.72 525 A 1 ATOM 4177 O OD1 . ASN A 0 525 . -9.609 -1.867 1.739 1.00 91.72 525 A 1 ATOM 4178 N N . TYR A 0 526 . -10.805 -6.762 0.344 1.00 93.60 526 A 1 ATOM 4179 C CA . TYR A 0 526 . -11.513 -8.031 0.232 1.00 93.60 526 A 1 ATOM 4180 C C . TYR A 0 526 . -11.326 -8.913 1.479 1.00 93.60 526 A 1 ATOM 4181 C CB . TYR A 0 526 . -11.044 -8.726 -1.048 1.00 93.60 526 A 1 ATOM 4182 O O . TYR A 0 526 . -12.306 -9.239 2.146 1.00 93.60 526 A 1 ATOM 4183 C CG . TYR A 0 526 . -11.666 -10.082 -1.251 1.00 93.60 526 A 1 ATOM 4184 C CD1 . TYR A 0 526 . -10.861 -11.236 -1.312 1.00 93.60 526 A 1 ATOM 4185 C CD2 . TYR A 0 526 . -13.060 -10.179 -1.380 1.00 93.60 526 A 1 ATOM 4186 C CE1 . TYR A 0 526 . -11.456 -12.493 -1.531 1.00 93.60 526 A 1 ATOM 4187 C CE2 . TYR A 0 526 . -13.648 -11.430 -1.603 1.00 93.60 526 A 1 ATOM 4188 O OH . TYR A 0 526 . -13.424 -13.782 -1.990 1.00 93.60 526 A 1 ATOM 4189 C CZ . TYR A 0 526 . -12.852 -12.589 -1.697 1.00 93.60 526 A 1 ATOM 4190 N N . SER A 0 527 . -10.087 -9.196 1.893 1.00 92.01 527 A 1 ATOM 4191 C CA . SER A 0 527 . -9.795 -9.982 3.103 1.00 92.01 527 A 1 ATOM 4192 C C . SER A 0 527 . -10.324 -9.320 4.381 1.00 92.01 527 A 1 ATOM 4193 C CB . SER A 0 527 . -8.285 -10.213 3.245 1.00 92.01 527 A 1 ATOM 4194 O O . SER A 0 527 . -10.740 -10.005 5.314 1.00 92.01 527 A 1 ATOM 4195 O OG . SER A 0 527 . -7.749 -10.735 2.048 1.00 92.01 527 A 1 ATOM 4196 N N . ARG A 0 528 . -10.363 -7.979 4.434 1.00 91.73 528 A 1 ATOM 4197 C CA . ARG A 0 528 . -11.018 -7.235 5.525 1.00 91.73 528 A 1 ATOM 4198 C C . ARG A 0 528 . -12.543 -7.383 5.497 1.00 91.73 528 A 1 ATOM 4199 C CB . ARG A 0 528 . -10.566 -5.767 5.476 1.00 91.73 528 A 1 ATOM 4200 O O . ARG A 0 528 . -13.146 -7.459 6.563 1.00 91.73 528 A 1 ATOM 4201 C CG . ARG A 0 528 . -11.264 -4.894 6.531 1.00 91.73 528 A 1 ATOM 4202 C CD . ARG A 0 528 . -10.608 -3.518 6.698 1.00 91.73 528 A 1 ATOM 4203 N NE . ARG A 0 528 . -10.569 -2.732 5.445 1.00 91.73 528 A 1 ATOM 4204 N NH1 . ARG A 0 528 . -10.220 -0.674 6.400 1.00 91.73 528 A 1 ATOM 4205 N NH2 . ARG A 0 528 . -10.267 -0.840 4.194 1.00 91.73 528 A 1 ATOM 4206 C CZ . ARG A 0 528 . -10.359 -1.431 5.347 1.00 91.73 528 A 1 ATOM 4207 N N . HIS A 0 529 . -13.154 -7.425 4.314 1.00 93.60 529 A 1 ATOM 4208 C CA . HIS A 0 529 . -14.590 -7.635 4.137 1.00 93.60 529 A 1 ATOM 4209 C C . HIS A 0 529 . -15.027 -9.060 4.507 1.00 93.60 529 A 1 ATOM 4210 C CB . HIS A 0 529 . -14.983 -7.277 2.695 1.00 93.60 529 A 1 ATOM 4211 O O . HIS A 0 529 . -16.050 -9.203 5.174 1.00 93.60 529 A 1 ATOM 4212 C CG . HIS A 0 529 . -16.337 -7.804 2.299 1.00 93.60 529 A 1 ATOM 4213 C CD2 . HIS A 0 529 . -16.586 -8.799 1.393 1.00 93.60 529 A 1 ATOM 4214 N ND1 . HIS A 0 529 . -17.545 -7.450 2.852 1.00 93.60 529 A 1 ATOM 4215 C CE1 . HIS A 0 529 . -18.496 -8.218 2.303 1.00 93.60 529 A 1 ATOM 4216 N NE2 . HIS A 0 529 . -17.963 -9.038 1.390 1.00 93.60 529 A 1 ATOM 4217 N N . LEU A 0 530 . -14.251 -10.094 4.153 1.00 92.12 530 A 1 ATOM 4218 C CA . LEU A 0 530 . -14.588 -11.495 4.454 1.00 92.12 530 A 1 ATOM 4219 C C . LEU A 0 530 . -14.827 -11.760 5.952 1.00 92.12 530 A 1 ATOM 4220 C CB . LEU A 0 530 . -13.488 -12.430 3.914 1.00 92.12 530 A 1 ATOM 4221 O O . LEU A 0 530 . -15.671 -12.586 6.293 1.00 92.12 530 A 1 ATOM 4222 C CG . LEU A 0 530 . -13.414 -12.562 2.379 1.00 92.12 530 A 1 ATOM 4223 C CD1 . LEU A 0 530 . -12.284 -13.525 2.021 1.00 92.12 530 A 1 ATOM 4224 C CD2 . LEU A 0 530 . -14.715 -13.084 1.762 1.00 92.12 530 A 1 ATOM 4225 N N . ARG A 0 531 . -14.188 -10.989 6.844 1.00 92.12 531 A 1 ATOM 4226 C CA . ARG A 0 531 . -14.416 -11.047 8.303 1.00 92.12 531 A 1 ATOM 4227 C C . ARG A 0 531 . -15.865 -10.771 8.719 1.00 92.12 531 A 1 ATOM 4228 C CB . ARG A 0 531 . -13.480 -10.074 9.031 1.00 92.12 531 A 1 ATOM 4229 O O . ARG A 0 531 . -16.287 -11.213 9.780 1.00 92.12 531 A 1 ATOM 4230 C CG . ARG A 0 531 . -12.001 -10.407 8.805 1.00 92.12 531 A 1 ATOM 4231 C CD . ARG A 0 531 . -11.122 -9.449 9.610 1.00 92.12 531 A 1 ATOM 4232 N NE . ARG A 0 531 . -9.693 -9.715 9.364 1.00 92.12 531 A 1 ATOM 4233 N NH1 . ARG A 0 531 . -8.859 -8.102 10.754 1.00 92.12 531 A 1 ATOM 4234 N NH2 . ARG A 0 531 . -7.451 -9.431 9.641 1.00 92.12 531 A 1 ATOM 4235 C CZ . ARG A 0 531 . -8.675 -9.083 9.916 1.00 92.12 531 A 1 ATOM 4236 N N . ILE A 0 532 . -16.645 -10.059 7.900 1.00 92.77 532 A 1 ATOM 4237 C CA . ILE A 0 532 . -18.085 -9.855 8.140 1.00 92.77 532 A 1 ATOM 4238 C C . ILE A 0 532 . -18.837 -11.193 8.049 1.00 92.77 532 A 1 ATOM 4239 C CB . ILE A 0 532 . -18.659 -8.803 7.158 1.00 92.77 532 A 1 ATOM 4240 O O . ILE A 0 532 . -19.755 -11.425 8.833 1.00 92.77 532 A 1 ATOM 4241 C CG1 . ILE A 0 532 . -18.011 -7.418 7.401 1.00 92.77 532 A 1 ATOM 4242 C CG2 . ILE A 0 532 . -20.190 -8.683 7.308 1.00 92.77 532 A 1 ATOM 4243 C CD1 . ILE A 0 532 . -18.233 -6.413 6.262 1.00 92.77 532 A 1 ATOM 4244 N N . HIS A 0 533 . -18.421 -12.078 7.137 1.00 92.86 533 A 1 ATOM 4245 C CA . HIS A 0 533 . -19.042 -13.386 6.917 1.00 92.86 533 A 1 ATOM 4246 C C . HIS A 0 533 . -18.528 -14.441 7.898 1.00 92.86 533 A 1 ATOM 4247 C CB . HIS A 0 533 . -18.839 -13.817 5.459 1.00 92.86 533 A 1 ATOM 4248 O O . HIS A 0 533 . -19.338 -15.160 8.475 1.00 92.86 533 A 1 ATOM 4249 C CG . HIS A 0 533 . -19.401 -12.829 4.468 1.00 92.86 533 A 1 ATOM 4250 C CD2 . HIS A 0 533 . -18.706 -12.236 3.457 1.00 92.86 533 A 1 ATOM 4251 N ND1 . HIS A 0 533 . -20.724 -12.390 4.421 1.00 92.86 533 A 1 ATOM 4252 C CE1 . HIS A 0 533 . -20.804 -11.573 3.364 1.00 92.86 533 A 1 ATOM 4253 N NE2 . HIS A 0 533 . -19.601 -11.445 2.775 1.00 92.86 533 A 1 ATOM 4254 N N . THR A 0 534 . -17.214 -14.486 8.168 1.00 89.97 534 A 1 ATOM 4255 C CA . THR A 0 534 . -16.652 -15.391 9.197 1.00 89.97 534 A 1 ATOM 4256 C C . THR A 0 534 . -17.029 -14.973 10.623 1.00 89.97 534 A 1 ATOM 4257 C CB . THR A 0 534 . -15.120 -15.532 9.105 1.00 89.97 534 A 1 ATOM 4258 O O . THR A 0 534 . -16.953 -15.778 11.547 1.00 89.97 534 A 1 ATOM 4259 C CG2 . THR A 0 534 . -14.629 -15.920 7.712 1.00 89.97 534 A 1 ATOM 4260 O OG1 . THR A 0 534 . -14.459 -14.340 9.464 1.00 89.97 534 A 1 ATOM 4261 N N . LYS A 0 535 . -17.446 -13.711 10.815 1.00 85.94 535 A 1 ATOM 4262 C CA . LYS A 0 535 . -17.744 -13.060 12.107 1.00 85.94 535 A 1 ATOM 4263 C C . LYS A 0 535 . -16.563 -13.044 13.090 1.00 85.94 535 A 1 ATOM 4264 C CB . LYS A 0 535 . -19.038 -13.629 12.727 1.00 85.94 535 A 1 ATOM 4265 O O . LYS A 0 535 . -16.744 -12.688 14.257 1.00 85.94 535 A 1 ATOM 4266 C CG . LYS A 0 535 . -20.274 -13.447 11.830 1.00 85.94 535 A 1 ATOM 4267 C CD . LYS A 0 535 . -21.501 -14.128 12.450 1.00 85.94 535 A 1 ATOM 4268 C CE . LYS A 0 535 . -22.706 -13.991 11.510 1.00 85.94 535 A 1 ATOM 4269 N NZ . LYS A 0 535 . -23.864 -14.802 11.972 1.00 85.94 535 A 1 ATOM 4270 N N . GLU A 0 536 . -15.355 -13.371 12.631 1.00 87.50 536 A 1 ATOM 4271 C CA . GLU A 0 536 . -14.148 -13.413 13.453 1.00 87.50 536 A 1 ATOM 4272 C C . GLU A 0 536 . -13.789 -12.025 13.986 1.00 87.50 536 A 1 ATOM 4273 C CB . GLU A 0 536 . -12.965 -13.961 12.656 1.00 87.50 536 A 1 ATOM 4274 O O . GLU A 0 536 . -13.698 -11.039 13.251 1.00 87.50 536 A 1 ATOM 4275 C CG . GLU A 0 536 . -13.111 -15.455 12.344 1.00 87.50 536 A 1 ATOM 4276 C CD . GLU A 0 536 . -12.064 -15.863 11.310 1.00 87.50 536 A 1 ATOM 4277 O OE1 . GLU A 0 536 . -11.241 -16.743 11.628 1.00 87.50 536 A 1 ATOM 4278 O OE2 . GLU A 0 536 . -12.084 -15.234 10.222 1.00 87.50 536 A 1 ATOM 4279 N N . LYS A 0 537 . -13.537 -11.949 15.293 1.00 91.43 537 A 1 ATOM 4280 C CA . LYS A 0 537 . -13.239 -10.705 16.009 1.00 91.43 537 A 1 ATOM 4281 C C . LYS A 0 537 . -11.804 -10.731 16.558 1.00 91.43 537 A 1 ATOM 4282 C CB . LYS A 0 537 . -14.305 -10.508 17.095 1.00 91.43 537 A 1 ATOM 4283 O O . LYS A 0 537 . -11.634 -10.904 17.765 1.00 91.43 537 A 1 ATOM 4284 C CG . LYS A 0 537 . -15.678 -10.095 16.545 1.00 91.43 537 A 1 ATOM 4285 C CD . LYS A 0 537 . -16.740 -10.253 17.640 1.00 91.43 537 A 1 ATOM 4286 C CE . LYS A 0 537 . -18.047 -9.556 17.253 1.00 91.43 537 A 1 ATOM 4287 N NZ . LYS A 0 537 . -18.977 -9.498 18.410 1.00 91.43 537 A 1 ATOM 4288 N N . PRO A 0 538 . -10.770 -10.584 15.703 1.00 90.81 538 A 1 ATOM 4289 C CA . PRO A 0 538 . -9.370 -10.753 16.102 1.00 90.81 538 A 1 ATOM 4290 C C . PRO A 0 538 . -8.832 -9.626 16.997 1.00 90.81 538 A 1 ATOM 4291 C CB . PRO A 0 538 . -8.588 -10.849 14.786 1.00 90.81 538 A 1 ATOM 4292 O O . PRO A 0 538 . -7.748 -9.763 17.550 1.00 90.81 538 A 1 ATOM 4293 C CG . PRO A 0 538 . -9.425 -10.014 13.820 1.00 90.81 538 A 1 ATOM 4294 C CD . PRO A 0 538 . -10.849 -10.328 14.269 1.00 90.81 538 A 1 ATOM 4295 N N . TYR A 0 539 . -9.556 -8.512 17.153 1.00 94.02 539 A 1 ATOM 4296 C CA . TYR A 0 539 . -9.134 -7.395 18.001 1.00 94.02 539 A 1 ATOM 4297 C C . TYR A 0 539 . -9.886 -7.431 19.336 1.00 94.02 539 A 1 ATOM 4298 C CB . TYR A 0 539 . -9.321 -6.073 17.239 1.00 94.02 539 A 1 ATOM 4299 O O . TYR A 0 539 . -11.001 -6.917 19.435 1.00 94.02 539 A 1 ATOM 4300 C CG . TYR A 0 539 . -8.653 -6.043 15.880 1.00 94.02 539 A 1 ATOM 4301 C CD1 . TYR A 0 539 . -7.253 -5.941 15.772 1.00 94.02 539 A 1 ATOM 4302 C CD2 . TYR A 0 539 . -9.437 -6.178 14.722 1.00 94.02 539 A 1 ATOM 4303 C CE1 . TYR A 0 539 . -6.636 -5.997 14.507 1.00 94.02 539 A 1 ATOM 4304 C CE2 . TYR A 0 539 . -8.830 -6.198 13.455 1.00 94.02 539 A 1 ATOM 4305 O OH . TYR A 0 539 . -6.844 -6.254 12.122 1.00 94.02 539 A 1 ATOM 4306 C CZ . TYR A 0 539 . -7.426 -6.138 13.346 1.00 94.02 539 A 1 ATOM 4307 N N . SER A 0 540 . -9.300 -8.050 20.359 1.00 93.89 540 A 1 ATOM 4308 C CA . SER A 0 540 . -9.791 -7.997 21.742 1.00 93.89 540 A 1 ATOM 4309 C C . SER A 0 540 . -9.343 -6.722 22.454 1.00 93.89 540 A 1 ATOM 4310 C CB . SER A 0 540 . -9.313 -9.223 22.527 1.00 93.89 540 A 1 ATOM 4311 O O . SER A 0 540 . -8.231 -6.244 22.230 1.00 93.89 540 A 1 ATOM 4312 O OG . SER A 0 540 . -7.929 -9.434 22.340 1.00 93.89 540 A 1 ATOM 4313 N N . CYS A 0 541 . -10.174 -6.198 23.353 1.00 92.73 541 A 1 ATOM 4314 C CA . CYS A 0 541 . -9.696 -5.263 24.361 1.00 92.73 541 A 1 ATOM 4315 C C . CYS A 0 541 . -8.829 -6.001 25.394 1.00 92.73 541 A 1 ATOM 4316 C CB . CYS A 0 541 . -10.881 -4.517 24.987 1.00 92.73 541 A 1 ATOM 4317 O O . CYS A 0 541 . -9.027 -7.183 25.663 1.00 92.73 541 A 1 ATOM 4318 S SG . CYS A 0 541 . -10.264 -3.075 25.897 1.00 92.73 541 A 1 ATOM 4319 N N . ASN A 0 542 . -7.852 -5.290 25.952 1.00 90.18 542 A 1 ATOM 4320 C CA . ASN A 0 542 . -6.994 -5.739 27.047 1.00 90.18 542 A 1 ATOM 4321 C C . ASN A 0 542 . -7.520 -5.316 28.433 1.00 90.18 542 A 1 ATOM 4322 C CB . ASN A 0 542 . -5.569 -5.213 26.788 1.00 90.18 542 A 1 ATOM 4323 O O . ASN A 0 542 . -6.988 -5.767 29.439 1.00 90.18 542 A 1 ATOM 4324 C CG . ASN A 0 542 . -5.467 -3.692 26.762 1.00 90.18 542 A 1 ATOM 4325 N ND2 . ASN A 0 542 . -4.463 -3.134 27.394 1.00 90.18 542 A 1 ATOM 4326 O OD1 . ASN A 0 542 . -6.272 -2.988 26.159 1.00 90.18 542 A 1 ATOM 4327 N N . LEU A 0 543 . -8.541 -4.452 28.482 1.00 87.80 543 A 1 ATOM 4328 C CA . LEU A 0 543 . -9.138 -3.909 29.711 1.00 87.80 543 A 1 ATOM 4329 C C . LEU A 0 543 . -10.566 -4.426 29.974 1.00 87.80 543 A 1 ATOM 4330 C CB . LEU A 0 543 . -9.108 -2.370 29.636 1.00 87.80 543 A 1 ATOM 4331 O O . LEU A 0 543 . -11.128 -4.172 31.034 1.00 87.80 543 A 1 ATOM 4332 C CG . LEU A 0 543 . -7.711 -1.736 29.514 1.00 87.80 543 A 1 ATOM 4333 C CD1 . LEU A 0 543 . -7.851 -0.219 29.398 1.00 87.80 543 A 1 ATOM 4334 C CD2 . LEU A 0 543 . -6.813 -2.046 30.711 1.00 87.80 543 A 1 ATOM 4335 N N . CYS A 0 544 . -11.166 -5.151 29.025 1.00 91.55 544 A 1 ATOM 4336 C CA . CYS A 0 544 . -12.416 -5.891 29.213 1.00 91.55 544 A 1 ATOM 4337 C C . CYS A 0 544 . -12.570 -6.993 28.150 1.00 91.55 544 A 1 ATOM 4338 C CB . CYS A 0 544 . -13.611 -4.921 29.192 1.00 91.55 544 A 1 ATOM 4339 O O . CYS A 0 544 . -11.856 -7.017 27.149 1.00 91.55 544 A 1 ATOM 4340 S SG . CYS A 0 544 . -13.903 -4.264 27.526 1.00 91.55 544 A 1 ATOM 4341 N N . SER A 0 545 . -13.550 -7.884 28.314 1.00 91.19 545 A 1 ATOM 4342 C CA . SER A 0 545 . -13.775 -9.051 27.441 1.00 91.19 545 A 1 ATOM 4343 C C . SER A 0 545 . -14.280 -8.733 26.018 1.00 91.19 545 A 1 ATOM 4344 C CB . SER A 0 545 . -14.754 -10.013 28.131 1.00 91.19 545 A 1 ATOM 4345 O O . SER A 0 545 . -14.589 -9.651 25.253 1.00 91.19 545 A 1 ATOM 4346 O OG . SER A 0 545 . -14.458 -10.118 29.512 1.00 91.19 545 A 1 ATOM 4347 N N . ALA A 0 546 . -14.409 -7.456 25.639 1.00 93.16 546 A 1 ATOM 4348 C CA . ALA A 0 546 . -14.983 -7.043 24.360 1.00 93.16 546 A 1 ATOM 4349 C C . ALA A 0 546 . -14.065 -7.369 23.164 1.00 93.16 546 A 1 ATOM 4350 C CB . ALA A 0 546 . -15.333 -5.553 24.433 1.00 93.16 546 A 1 ATOM 4351 O O . ALA A 0 546 . -12.862 -7.107 23.189 1.00 93.16 546 A 1 ATOM 4352 N N . LYS A 0 547 . -14.642 -7.908 22.078 1.00 94.95 547 A 1 ATOM 4353 C CA . LYS A 0 547 . -13.921 -8.283 20.845 1.00 94.95 547 A 1 ATOM 4354 C C . LYS A 0 547 . -14.534 -7.636 19.598 1.00 94.95 547 A 1 ATOM 4355 C CB . LYS A 0 547 . -13.821 -9.817 20.704 1.00 94.95 547 A 1 ATOM 4356 O O . LYS A 0 547 . -15.759 -7.572 19.457 1.00 94.95 547 A 1 ATOM 4357 C CG . LYS A 0 547 . -13.145 -10.522 21.893 1.00 94.95 547 A 1 ATOM 4358 C CD . LYS A 0 547 . -12.929 -12.021 21.615 1.00 94.95 547 A 1 ATOM 4359 C CE . LYS A 0 547 . -12.251 -12.689 22.822 1.00 94.95 547 A 1 ATOM 4360 N NZ . LYS A 0 547 . -12.018 -14.144 22.615 1.00 94.95 547 A 1 ATOM 4361 N N . PHE A 0 548 . -13.681 -7.212 18.665 1.00 93.85 548 A 1 ATOM 4362 C CA . PHE A 0 548 . -14.029 -6.379 17.510 1.00 93.85 548 A 1 ATOM 4363 C C . PHE A 0 548 . -13.504 -6.938 16.175 1.00 93.85 548 A 1 ATOM 4364 C CB . PHE A 0 548 . -13.503 -4.951 17.746 1.00 93.85 548 A 1 ATOM 4365 O O . PHE A 0 548 . -12.425 -7.521 16.098 1.00 93.85 548 A 1 ATOM 4366 C CG . PHE A 0 548 . -14.019 -4.327 19.028 1.00 93.85 548 A 1 ATOM 4367 C CD1 . PHE A 0 548 . -15.278 -3.696 19.046 1.00 93.85 548 A 1 ATOM 4368 C CD2 . PHE A 0 548 . -13.289 -4.466 20.225 1.00 93.85 548 A 1 ATOM 4369 C CE1 . PHE A 0 548 . -15.817 -3.240 20.261 1.00 93.85 548 A 1 ATOM 4370 C CE2 . PHE A 0 548 . -13.833 -4.020 21.439 1.00 93.85 548 A 1 ATOM 4371 C CZ . PHE A 0 548 . -15.104 -3.423 21.456 1.00 93.85 548 A 1 ATOM 4372 N N . LEU A 0 549 . -14.265 -6.692 15.101 1.00 92.34 549 A 1 ATOM 4373 C CA . LEU A 0 549 . -13.923 -7.035 13.708 1.00 92.34 549 A 1 ATOM 4374 C C . LEU A 0 549 . -12.747 -6.206 13.154 1.00 92.34 549 A 1 ATOM 4375 C CB . LEU A 0 549 . -15.179 -6.783 12.845 1.00 92.34 549 A 1 ATOM 4376 O O . LEU A 0 549 . -11.976 -6.679 12.317 1.00 92.34 549 A 1 ATOM 4377 C CG . LEU A 0 549 . -16.245 -7.888 12.972 1.00 92.34 549 A 1 ATOM 4378 C CD1 . LEU A 0 549 . -17.643 -7.337 12.690 1.00 92.34 549 A 1 ATOM 4379 C CD2 . LEU A 0 549 . -15.980 -9.000 11.968 1.00 92.34 549 A 1 ATOM 4380 N N . TYR A 0 550 . -12.609 -4.960 13.625 1.00 93.32 550 A 1 ATOM 4381 C CA . TYR A 0 550 . -11.657 -3.968 13.117 1.00 93.32 550 A 1 ATOM 4382 C C . TYR A 0 550 . -10.918 -3.254 14.254 1.00 93.32 550 A 1 ATOM 4383 C CB . TYR A 0 550 . -12.392 -2.928 12.253 1.00 93.32 550 A 1 ATOM 4384 O O . TYR A 0 550 . -11.535 -2.863 15.247 1.00 93.32 550 A 1 ATOM 4385 C CG . TYR A 0 550 . -13.328 -3.483 11.191 1.00 93.32 550 A 1 ATOM 4386 C CD1 . TYR A 0 550 . -12.861 -4.421 10.247 1.00 93.32 550 A 1 ATOM 4387 C CD2 . TYR A 0 550 . -14.674 -3.065 11.157 1.00 93.32 550 A 1 ATOM 4388 C CE1 . TYR A 0 550 . -13.737 -4.940 9.276 1.00 93.32 550 A 1 ATOM 4389 C CE2 . TYR A 0 550 . -15.550 -3.574 10.179 1.00 93.32 550 A 1 ATOM 4390 O OH . TYR A 0 550 . -15.906 -4.999 8.282 1.00 93.32 550 A 1 ATOM 4391 C CZ . TYR A 0 550 . -15.078 -4.510 9.235 1.00 93.32 550 A 1 ATOM 4392 N N . SER A 0 551 . -9.624 -2.984 14.063 1.00 92.10 551 A 1 ATOM 4393 C CA . SER A 0 551 . -8.780 -2.253 15.020 1.00 92.10 551 A 1 ATOM 4394 C C . SER A 0 551 . -9.300 -0.844 15.324 1.00 92.10 551 A 1 ATOM 4395 C CB . SER A 0 551 . -7.350 -2.166 14.478 1.00 92.10 551 A 1 ATOM 4396 O O . SER A 0 551 . -9.263 -0.407 16.468 1.00 92.10 551 A 1 ATOM 4397 O OG . SER A 0 551 . -7.352 -1.639 13.159 1.00 92.10 551 A 1 ATOM 4398 N N . THR A 0 552 . -9.885 -0.156 14.339 1.00 89.66 552 A 1 ATOM 4399 C CA . THR A 0 552 . -10.549 1.148 14.532 1.00 89.66 552 A 1 ATOM 4400 C C . THR A 0 552 . -11.775 1.067 15.444 1.00 89.66 552 A 1 ATOM 4401 C CB . THR A 0 552 . -11.000 1.739 13.189 1.00 89.66 552 A 1 ATOM 4402 O O . THR A 0 552 . -12.098 2.035 16.127 1.00 89.66 552 A 1 ATOM 4403 C CG2 . THR A 0 552 . -9.822 2.083 12.280 1.00 89.66 552 A 1 ATOM 4404 O OG1 . THR A 0 552 . -11.810 0.814 12.490 1.00 89.66 552 A 1 ATOM 4405 N N . SER A 0 553 . -12.458 -0.082 15.486 1.00 92.25 553 A 1 ATOM 4406 C CA . SER A 0 553 . -13.587 -0.302 16.397 1.00 92.25 553 A 1 ATOM 4407 C C . SER A 0 553 . -13.114 -0.608 17.815 1.00 92.25 553 A 1 ATOM 4408 C CB . SER A 0 553 . -14.503 -1.407 15.875 1.00 92.25 553 A 1 ATOM 4409 O O . SER A 0 553 . -13.707 -0.077 18.749 1.00 92.25 553 A 1 ATOM 4410 O OG . SER A 0 553 . -15.042 -1.000 14.632 1.00 92.25 553 A 1 ATOM 4411 N N . LEU A 0 554 . -12.017 -1.363 17.966 1.00 92.65 554 A 1 ATOM 4412 C CA . LEU A 0 554 . -11.333 -1.534 19.251 1.00 92.65 554 A 1 ATOM 4413 C C . LEU A 0 554 . -10.843 -0.183 19.800 1.00 92.65 554 A 1 ATOM 4414 C CB . LEU A 0 554 . -10.194 -2.565 19.104 1.00 92.65 554 A 1 ATOM 4415 O O . LEU A 0 554 . -11.200 0.165 20.922 1.00 92.65 554 A 1 ATOM 4416 C CG . LEU A 0 554 . -9.246 -2.639 20.318 1.00 92.65 554 A 1 ATOM 4417 C CD1 . LEU A 0 554 . -9.971 -2.994 21.614 1.00 92.65 554 A 1 ATOM 4418 C CD2 . LEU A 0 554 . -8.159 -3.683 20.082 1.00 92.65 554 A 1 ATOM 4419 N N . LYS A 0 555 . -10.121 0.618 19.002 1.00 88.84 555 A 1 ATOM 4420 C CA . LYS A 0 555 . -9.591 1.916 19.460 1.00 88.84 555 A 1 ATOM 4421 C C . LYS A 0 555 . -10.707 2.877 19.881 1.00 88.84 555 A 1 ATOM 4422 C CB . LYS A 0 555 . -8.656 2.540 18.403 1.00 88.84 555 A 1 ATOM 4423 O O . LYS A 0 555 . -10.651 3.452 20.961 1.00 88.84 555 A 1 ATOM 4424 C CG . LYS A 0 555 . -7.554 3.331 19.122 1.00 88.84 555 A 1 ATOM 4425 C CD . LYS A 0 555 . -6.593 4.090 18.192 1.00 88.84 555 A 1 ATOM 4426 C CE . LYS A 0 555 . -5.282 4.289 18.966 1.00 88.84 555 A 1 ATOM 4427 N NZ . LYS A 0 555 . -4.524 5.493 18.569 1.00 88.84 555 A 1 ATOM 4428 N N . ARG A 0 556 . -11.789 2.954 19.093 1.00 87.11 556 A 1 ATOM 4429 C CA . ARG A 0 556 . -12.993 3.734 19.436 1.00 87.11 556 A 1 ATOM 4430 C C . ARG A 0 556 . -13.703 3.225 20.696 1.00 87.11 556 A 1 ATOM 4431 C CB . ARG A 0 556 . -13.930 3.760 18.221 1.00 87.11 556 A 1 ATOM 4432 O O . ARG A 0 556 . -14.316 4.018 21.405 1.00 87.11 556 A 1 ATOM 4433 C CG . ARG A 0 556 . -15.165 4.650 18.446 1.00 87.11 556 A 1 ATOM 4434 C CD . ARG A 0 556 . -16.036 4.748 17.188 1.00 87.11 556 A 1 ATOM 4435 N NE . ARG A 0 556 . -16.620 3.442 16.817 1.00 87.11 556 A 1 ATOM 4436 N NH1 . ARG A 0 556 . -18.019 4.183 15.153 1.00 87.11 556 A 1 ATOM 4437 N NH2 . ARG A 0 556 . -17.950 2.011 15.646 1.00 87.11 556 A 1 ATOM 4438 C CZ . ARG A 0 556 . -17.522 3.219 15.878 1.00 87.11 556 A 1 ATOM 4439 N N . HIS A 0 557 . -13.659 1.924 20.975 1.00 89.74 557 A 1 ATOM 4440 C CA . HIS A 0 557 . -14.178 1.364 22.223 1.00 89.74 557 A 1 ATOM 4441 C C . HIS A 0 557 . -13.269 1.707 23.414 1.00 89.74 557 A 1 ATOM 4442 C CB . HIS A 0 557 . -14.413 -0.140 22.050 1.00 89.74 557 A 1 ATOM 4443 O O . HIS A 0 557 . -13.787 2.162 24.428 1.00 89.74 557 A 1 ATOM 4444 C CG . HIS A 0 557 . -14.395 -0.904 23.344 1.00 89.74 557 A 1 ATOM 4445 C CD2 . HIS A 0 557 . -13.316 -1.589 23.826 1.00 89.74 557 A 1 ATOM 4446 N ND1 . HIS A 0 557 . -15.415 -1.043 24.263 1.00 89.74 557 A 1 ATOM 4447 C CE1 . HIS A 0 557 . -14.946 -1.785 25.281 1.00 89.74 557 A 1 ATOM 4448 N NE2 . HIS A 0 557 . -13.681 -2.157 25.038 1.00 89.74 557 A 1 ATOM 4449 N N . GLN A 0 558 . -11.944 1.597 23.277 1.00 87.16 558 A 1 ATOM 4450 C CA . GLN A 0 558 . -10.982 2.018 24.305 1.00 87.16 558 A 1 ATOM 4451 C C . GLN A 0 558 . -11.130 3.512 24.645 1.00 87.16 558 A 1 ATOM 4452 C CB . GLN A 0 558 . -9.557 1.666 23.840 1.00 87.16 558 A 1 ATOM 4453 O O . GLN A 0 558 . -11.221 3.861 25.820 1.00 87.16 558 A 1 ATOM 4454 C CG . GLN A 0 558 . -9.252 0.163 23.994 1.00 87.16 558 A 1 ATOM 4455 C CD . GLN A 0 558 . -7.972 -0.263 23.275 1.00 87.16 558 A 1 ATOM 4456 N NE2 . GLN A 0 558 . -7.135 -1.084 23.873 1.00 87.16 558 A 1 ATOM 4457 O OE1 . GLN A 0 558 . -7.725 0.097 22.134 1.00 87.16 558 A 1 ATOM 4458 N N . GLN A 0 559 . -11.296 4.368 23.632 1.00 84.76 559 A 1 ATOM 4459 C CA . GLN A 0 559 . -11.621 5.791 23.797 1.00 84.76 559 A 1 ATOM 4460 C C . GLN A 0 559 . -12.954 6.027 24.533 1.00 84.76 559 A 1 ATOM 4461 C CB . GLN A 0 559 . -11.653 6.450 22.404 1.00 84.76 559 A 1 ATOM 4462 O O . GLN A 0 559 . -13.046 6.931 25.358 1.00 84.76 559 A 1 ATOM 4463 C CG . GLN A 0 559 . -10.259 6.648 21.784 1.00 84.76 559 A 1 ATOM 4464 C CD . GLN A 0 559 . -10.271 6.970 20.295 1.00 84.76 559 A 1 ATOM 4465 N NE2 . GLN A 0 559 . -9.223 7.585 19.796 1.00 84.76 559 A 1 ATOM 4466 O OE1 . GLN A 0 559 . -11.194 6.657 19.548 1.00 84.76 559 A 1 ATOM 4467 N N . ARG A 0 560 . -13.996 5.221 24.267 1.00 82.25 560 A 1 ATOM 4468 C CA . ARG A 0 560 . -15.332 5.383 24.882 1.00 82.25 560 A 1 ATOM 4469 C C . ARG A 0 560 . -15.468 4.814 26.293 1.00 82.25 560 A 1 ATOM 4470 C CB . ARG A 0 560 . -16.425 4.778 23.985 1.00 82.25 560 A 1 ATOM 4471 O O . ARG A 0 560 . -16.142 5.428 27.107 1.00 82.25 560 A 1 ATOM 4472 C CG . ARG A 0 560 . -16.794 5.728 22.846 1.00 82.25 560 A 1 ATOM 4473 C CD . ARG A 0 560 . -17.951 5.193 22.001 1.00 82.25 560 A 1 ATOM 4474 N NE . ARG A 0 560 . -18.364 6.211 21.016 1.00 82.25 560 A 1 ATOM 4475 N NH1 . ARG A 0 560 . -20.419 5.353 20.463 1.00 82.25 560 A 1 ATOM 4476 N NH2 . ARG A 0 560 . -19.785 7.333 19.645 1.00 82.25 560 A 1 ATOM 4477 C CZ . ARG A 0 560 . -19.516 6.289 20.380 1.00 82.25 560 A 1 ATOM 4478 N N . HIS A 0 561 . -14.903 3.638 26.558 1.00 82.40 561 A 1 ATOM 4479 C CA . HIS A 0 561 . -15.130 2.884 27.800 1.00 82.40 561 A 1 ATOM 4480 C C . HIS A 0 561 . -13.969 2.972 28.793 1.00 82.40 561 A 1 ATOM 4481 C CB . HIS A 0 561 . -15.423 1.416 27.465 1.00 82.40 561 A 1 ATOM 4482 O O . HIS A 0 561 . -14.170 2.718 29.975 1.00 82.40 561 A 1 ATOM 4483 C CG . HIS A 0 561 . -16.747 1.213 26.779 1.00 82.40 561 A 1 ATOM 4484 C CD2 . HIS A 0 561 . -17.002 1.358 25.445 1.00 82.40 561 A 1 ATOM 4485 N ND1 . HIS A 0 561 . -17.928 0.842 27.377 1.00 82.40 561 A 1 ATOM 4486 C CE1 . HIS A 0 561 . -18.868 0.749 26.421 1.00 82.40 561 A 1 ATOM 4487 N NE2 . HIS A 0 561 . -18.343 1.036 25.213 1.00 82.40 561 A 1 ATOM 4488 N N . HIS A 0 562 . -12.769 3.325 28.327 1.00 85.22 562 A 1 ATOM 4489 C CA . HIS A 0 562 . -11.564 3.398 29.157 1.00 85.22 562 A 1 ATOM 4490 C C . HIS A 0 562 . -10.889 4.782 29.103 1.00 85.22 562 A 1 ATOM 4491 C CB . HIS A 0 562 . -10.626 2.237 28.775 1.00 85.22 562 A 1 ATOM 4492 O O . HIS A 0 562 . -9.814 4.958 29.663 1.00 85.22 562 A 1 ATOM 4493 C CG . HIS A 0 562 . -11.296 0.878 28.826 1.00 85.22 562 A 1 ATOM 4494 C CD2 . HIS A 0 562 . -11.439 -0.015 27.797 1.00 85.22 562 A 1 ATOM 4495 N ND1 . HIS A 0 562 . -11.919 0.319 29.919 1.00 85.22 562 A 1 ATOM 4496 C CE1 . HIS A 0 562 . -12.416 -0.876 29.558 1.00 85.22 562 A 1 ATOM 4497 N NE2 . HIS A 0 562 . -12.159 -1.119 28.263 1.00 85.22 562 A 1 ATOM 4498 N N . GLY A 0 563 . -11.494 5.765 28.418 1.00 74.25 563 A 1 ATOM 4499 C CA . GLY A 0 563 . -11.021 7.156 28.344 1.00 74.25 563 A 1 ATOM 4500 C C . GLY A 0 563 . -9.686 7.377 27.617 1.00 74.25 563 A 1 ATOM 4501 O O . GLY A 0 563 . -9.216 8.511 27.527 1.00 74.25 563 A 1 ATOM 4502 N N . LEU A 0 564 . -9.071 6.313 27.093 1.00 71.99 564 A 1 ATOM 4503 C CA . LEU A 0 564 . -7.748 6.341 26.471 1.00 71.99 564 A 1 ATOM 4504 C C . LEU A 0 564 . -7.760 7.199 25.200 1.00 71.99 564 A 1 ATOM 4505 C CB . LEU A 0 564 . -7.308 4.898 26.151 1.00 71.99 564 A 1 ATOM 4506 O O . LEU A 0 564 . -8.592 6.980 24.330 1.00 71.99 564 A 1 ATOM 4507 C CG . LEU A 0 564 . -7.111 3.985 27.376 1.00 71.99 564 A 1 ATOM 4508 C CD1 . LEU A 0 564 . -6.798 2.563 26.908 1.00 71.99 564 A 1 ATOM 4509 C CD2 . LEU A 0 564 . -5.964 4.455 28.270 1.00 71.99 564 A 1 ATOM 4510 N N . GLU A 0 565 . -6.813 8.131 25.067 1.00 67.90 565 A 1 ATOM 4511 C CA . GLU A 0 565 . -6.704 9.064 23.927 1.00 67.90 565 A 1 ATOM 4512 C C . GLU A 0 565 . -7.929 9.976 23.685 1.00 67.90 565 A 1 ATOM 4513 C CB . GLU A 0 565 . -6.316 8.346 22.625 1.00 67.90 565 A 1 ATOM 4514 O O . GLU A 0 565 . -8.226 10.339 22.543 1.00 67.90 565 A 1 ATOM 4515 C CG . GLU A 0 565 . -5.098 7.419 22.662 1.00 67.90 565 A 1 ATOM 4516 C CD . GLU A 0 565 . -4.846 6.843 21.261 1.00 67.90 565 A 1 ATOM 4517 O OE1 . GLU A 0 565 . -3.821 6.156 21.038 1.00 67.90 565 A 1 ATOM 4518 O OE2 . GLU A 0 565 . -5.684 7.025 20.339 1.00 67.90 565 A 1 ATOM 4519 N N . LEU A 0 566 . -8.655 10.374 24.734 1.00 76.73 566 A 1 ATOM 4520 C CA . LEU A 0 566 . -9.653 11.439 24.606 1.00 76.73 566 A 1 ATOM 4521 C C . LEU A 0 566 . -8.990 12.817 24.429 1.00 76.73 566 A 1 ATOM 4522 C CB . LEU A 0 566 . -10.603 11.431 25.811 1.00 76.73 566 A 1 ATOM 4523 O O . LEU A 0 566 . -8.164 13.238 25.235 1.00 76.73 566 A 1 ATOM 4524 C CG . LEU A 0 566 . -11.613 10.271 25.836 1.00 76.73 566 A 1 ATOM 4525 C CD1 . LEU A 0 566 . -12.478 10.383 27.092 1.00 76.73 566 A 1 ATOM 4526 C CD2 . LEU A 0 566 . -12.558 10.295 24.635 1.00 76.73 566 A 1 ATOM 4527 N N . LEU A 0 567 . -9.408 13.546 23.394 1.00 77.95 567 A 1 ATOM 4528 C CA . LEU A 0 567 . -8.912 14.882 23.052 1.00 77.95 567 A 1 ATOM 4529 C C . LEU A 0 567 . -9.747 15.957 23.759 1.00 77.95 567 A 1 ATOM 4530 C CB . LEU A 0 567 . -8.938 15.038 21.522 1.00 77.95 567 A 1 ATOM 4531 O O . LEU A 0 567 . -10.976 15.899 23.748 1.00 77.95 567 A 1 ATOM 4532 C CG . LEU A 0 567 . -7.952 14.106 20.792 1.00 77.95 567 A 1 ATOM 4533 C CD1 . LEU A 0 567 . -8.375 13.961 19.335 1.00 77.95 567 A 1 ATOM 4534 C CD2 . LEU A 0 567 . -6.523 14.643 20.843 1.00 77.95 567 A 1 ATOM 4535 N N . ARG A 0 568 . -9.099 16.939 24.387 1.00 82.65 568 A 1 ATOM 4536 C CA . ARG A 0 568 . -9.732 17.920 25.287 1.00 82.65 568 A 1 ATOM 4537 C C . ARG A 0 568 . -9.848 19.298 24.633 1.00 82.65 568 A 1 ATOM 4538 C CB . ARG A 0 568 . -8.918 17.934 26.592 1.00 82.65 568 A 1 ATOM 4539 O O . ARG A 0 568 . -8.859 19.845 24.153 1.00 82.65 568 A 1 ATOM 4540 C CG . ARG A 0 568 . -9.331 19.002 27.616 1.00 82.65 568 A 1 ATOM 4541 C CD . ARG A 0 568 . -8.483 18.847 28.888 1.00 82.65 568 A 1 ATOM 4542 N NE . ARG A 0 568 . -9.163 18.051 29.936 1.00 82.65 568 A 1 ATOM 4543 N NH1 . ARG A 0 568 . -8.544 19.314 31.755 1.00 82.65 568 A 1 ATOM 4544 N NH2 . ARG A 0 568 . -9.541 17.357 32.078 1.00 82.65 568 A 1 ATOM 4545 C CZ . ARG A 0 568 . -9.079 18.247 31.243 1.00 82.65 568 A 1 ATOM 4546 N N . CYS A 0 569 . -11.040 19.891 24.667 1.00 85.50 569 A 1 ATOM 4547 C CA . CYS A 0 569 . -11.222 21.300 24.323 1.00 85.50 569 A 1 ATOM 4548 C C . CYS A 0 569 . -10.731 22.180 25.474 1.00 85.50 569 A 1 ATOM 4549 C CB . CYS A 0 569 . -12.701 21.569 24.027 1.00 85.50 569 A 1 ATOM 4550 O O . CYS A 0 569 . -11.296 22.126 26.561 1.00 85.50 569 A 1 ATOM 4551 S SG . CYS A 0 569 . -12.898 23.310 23.545 1.00 85.50 569 A 1 ATOM 4552 N N . GLN A 0 570 . -9.724 23.021 25.243 1.00 84.35 570 A 1 ATOM 4553 C CA . GLN A 0 570 . -9.151 23.852 26.312 1.00 84.35 570 A 1 ATOM 4554 C C . GLN A 0 570 . -10.098 24.965 26.802 1.00 84.35 570 A 1 ATOM 4555 C CB . GLN A 0 570 . -7.790 24.417 25.865 1.00 84.35 570 A 1 ATOM 4556 O O . GLN A 0 570 . -9.960 25.425 27.928 1.00 84.35 570 A 1 ATOM 4557 C CG . GLN A 0 570 . -6.776 23.350 25.401 1.00 84.35 570 A 1 ATOM 4558 C CD . GLN A 0 570 . -6.431 22.287 26.447 1.00 84.35 570 A 1 ATOM 4559 N NE2 . GLN A 0 570 . -5.743 21.235 26.062 1.00 84.35 570 A 1 ATOM 4560 O OE1 . GLN A 0 570 . -6.768 22.354 27.616 1.00 84.35 570 A 1 ATOM 4561 N N . LEU A 0 571 . -11.098 25.351 25.997 1.00 81.57 571 A 1 ATOM 4562 C CA . LEU A 0 571 . -12.033 26.443 26.308 1.00 81.57 571 A 1 ATOM 4563 C C . LEU A 0 571 . -13.179 26.040 27.249 1.00 81.57 571 A 1 ATOM 4564 C CB . LEU A 0 571 . -12.611 26.991 24.993 1.00 81.57 571 A 1 ATOM 4565 O O . LEU A 0 571 . -13.703 26.882 27.966 1.00 81.57 571 A 1 ATOM 4566 C CG . LEU A 0 571 . -11.563 27.561 24.022 1.00 81.57 571 A 1 ATOM 4567 C CD1 . LEU A 0 571 . -12.240 27.870 22.696 1.00 81.57 571 A 1 ATOM 4568 C CD2 . LEU A 0 571 . -10.905 28.836 24.544 1.00 81.57 571 A 1 ATOM 4569 N N . CYS A 0 572 . -13.593 24.766 27.255 1.00 85.12 572 A 1 ATOM 4570 C CA . CYS A 0 572 . -14.654 24.279 28.154 1.00 85.12 572 A 1 ATOM 4571 C C . CYS A 0 572 . -14.376 22.899 28.778 1.00 85.12 572 A 1 ATOM 4572 C CB . CYS A 0 572 . -16.014 24.344 27.442 1.00 85.12 572 A 1 ATOM 4573 O O . CYS A 0 572 . -15.275 22.268 29.332 1.00 85.12 572 A 1 ATOM 4574 S SG . CYS A 0 572 . -16.196 23.000 26.233 1.00 85.12 572 A 1 ATOM 4575 N N . GLN A 0 573 . -13.143 22.402 28.650 1.00 84.17 573 A 1 ATOM 4576 C CA . GLN A 0 573 . -12.616 21.146 29.206 1.00 84.17 573 A 1 ATOM 4577 C C . GLN A 0 573 . -13.332 19.845 28.773 1.00 84.17 573 A 1 ATOM 4578 C CB . GLN A 0 573 . -12.418 21.295 30.729 1.00 84.17 573 A 1 ATOM 4579 O O . GLN A 0 573 . -12.915 18.753 29.167 1.00 84.17 573 A 1 ATOM 4580 C CG . GLN A 0 573 . -11.548 22.516 31.114 1.00 84.17 573 A 1 ATOM 4581 C CD . GLN A 0 573 . -10.130 22.465 30.546 1.00 84.17 573 A 1 ATOM 4582 N NE2 . GLN A 0 573 . -9.468 23.575 30.326 1.00 84.17 573 A 1 ATOM 4583 O OE1 . GLN A 0 573 . -9.580 21.406 30.294 1.00 84.17 573 A 1 ATOM 4584 N N . LYS A 0 574 . -14.354 19.923 27.905 1.00 81.63 574 A 1 ATOM 4585 C CA . LYS A 0 574 . -15.048 18.757 27.331 1.00 81.63 574 A 1 ATOM 4586 C C . LYS A 0 574 . -14.102 17.882 26.505 1.00 81.63 574 A 1 ATOM 4587 C CB . LYS A 0 574 . -16.276 19.192 26.509 1.00 81.63 574 A 1 ATOM 4588 O O . LYS A 0 574 . -13.205 18.378 25.819 1.00 81.63 574 A 1 ATOM 4589 C CG . LYS A 0 574 . -17.387 19.713 27.432 1.00 81.63 574 A 1 ATOM 4590 C CD . LYS A 0 574 . -18.672 20.077 26.680 1.00 81.63 574 A 1 ATOM 4591 C CE . LYS A 0 574 . -19.689 20.560 27.725 1.00 81.63 574 A 1 ATOM 4592 N NZ . LYS A 0 574 . -21.006 20.904 27.134 1.00 81.63 574 A 1 ATOM 4593 N N . THR A 0 575 . -14.330 16.574 26.565 1.00 81.94 575 A 1 ATOM 4594 C CA . THR A 0 575 . -13.500 15.536 25.944 1.00 81.94 575 A 1 ATOM 4595 C C . THR A 0 575 . -14.176 14.892 24.730 1.00 81.94 575 A 1 ATOM 4596 C CB . THR A 0 575 . -13.104 14.473 26.977 1.00 81.94 575 A 1 ATOM 4597 O O . THR A 0 575 . -15.395 14.720 24.682 1.00 81.94 575 A 1 ATOM 4598 C CG2 . THR A 0 575 . -12.049 14.998 27.951 1.00 81.94 575 A 1 ATOM 4599 O OG1 . THR A 0 575 . -14.218 14.071 27.740 1.00 81.94 575 A 1 ATOM 4600 N N . PHE A 0 576 . -13.372 14.535 23.727 1.00 80.23 576 A 1 ATOM 4601 C CA . PHE A 0 576 . -13.818 14.119 22.398 1.00 80.23 576 A 1 ATOM 4602 C C . PHE A 0 576 . -13.048 12.899 21.889 1.00 80.23 576 A 1 ATOM 4603 C CB . PHE A 0 576 . -13.697 15.300 21.419 1.00 80.23 576 A 1 ATOM 4604 O O . PHE A 0 576 . -11.868 12.709 22.161 1.00 80.23 576 A 1 ATOM 4605 C CG . PHE A 0 576 . -14.607 16.449 21.800 1.00 80.23 576 A 1 ATOM 4606 C CD1 . PHE A 0 576 . -15.966 16.418 21.431 1.00 80.23 576 A 1 ATOM 4607 C CD2 . PHE A 0 576 . -14.131 17.478 22.633 1.00 80.23 576 A 1 ATOM 4608 C CE1 . PHE A 0 576 . -16.853 17.390 21.924 1.00 80.23 576 A 1 ATOM 4609 C CE2 . PHE A 0 576 . -15.020 18.444 23.129 1.00 80.23 576 A 1 ATOM 4610 C CZ . PHE A 0 576 . -16.382 18.386 22.794 1.00 80.23 576 A 1 ATOM 4611 N N . LEU A 0 577 . -13.738 12.068 21.106 1.00 72.82 577 A 1 ATOM 4612 C CA . LEU A 0 577 . -13.248 10.764 20.637 1.00 72.82 577 A 1 ATOM 4613 C C . LEU A 0 577 . -12.279 10.835 19.445 1.00 72.82 577 A 1 ATOM 4614 C CB . LEU A 0 577 . -14.475 9.920 20.247 1.00 72.82 577 A 1 ATOM 4615 O O . LEU A 0 577 . -11.727 9.815 19.046 1.00 72.82 577 A 1 ATOM 4616 C CG . LEU A 0 577 . -15.405 9.570 21.421 1.00 72.82 577 A 1 ATOM 4617 C CD1 . LEU A 0 577 . -16.722 9.019 20.872 1.00 72.82 577 A 1 ATOM 4618 C CD2 . LEU A 0 577 . -14.778 8.508 22.314 1.00 72.82 577 A 1 ATOM 4619 N N . ASN A 0 578 . -12.178 11.988 18.787 1.00 75.78 578 A 1 ATOM 4620 C CA . ASN A 0 578 . -11.321 12.228 17.626 1.00 75.78 578 A 1 ATOM 4621 C C . ASN A 0 578 . -11.274 13.729 17.310 1.00 75.78 578 A 1 ATOM 4622 C CB . ASN A 0 578 . -11.826 11.451 16.392 1.00 75.78 578 A 1 ATOM 4623 O O . ASN A 0 578 . -12.167 14.484 17.706 1.00 75.78 578 A 1 ATOM 4624 C CG . ASN A 0 578 . -13.259 11.785 16.036 1.00 75.78 578 A 1 ATOM 4625 N ND2 . ASN A 0 578 . -14.201 10.965 16.439 1.00 75.78 578 A 1 ATOM 4626 O OD1 . ASN A 0 578 . -13.559 12.788 15.419 1.00 75.78 578 A 1 ATOM 4627 N N . GLU A 0 579 . -10.263 14.120 16.539 1.00 80.24 579 A 1 ATOM 4628 C CA . GLU A 0 579 . -9.992 15.511 16.181 1.00 80.24 579 A 1 ATOM 4629 C C . GLU A 0 579 . -11.153 16.165 15.416 1.00 80.24 579 A 1 ATOM 4630 C CB . GLU A 0 579 . -8.687 15.542 15.365 1.00 80.24 579 A 1 ATOM 4631 O O . GLU A 0 579 . -11.529 17.291 15.709 1.00 80.24 579 A 1 ATOM 4632 C CG . GLU A 0 579 . -8.088 16.948 15.241 1.00 80.24 579 A 1 ATOM 4633 C CD . GLU A 0 579 . -7.873 17.599 16.615 1.00 80.24 579 A 1 ATOM 4634 O OE1 . GLU A 0 579 . -8.252 18.779 16.767 1.00 80.24 579 A 1 ATOM 4635 O OE2 . GLU A 0 579 . -7.438 16.868 17.532 1.00 80.24 579 A 1 ATOM 4636 N N . SER A 0 580 . -11.823 15.447 14.509 1.00 83.26 580 A 1 ATOM 4637 C CA . SER A 0 580 . -12.972 15.988 13.765 1.00 83.26 580 A 1 ATOM 4638 C C . SER A 0 580 . -14.152 16.353 14.677 1.00 83.26 580 A 1 ATOM 4639 C CB . SER A 0 580 . -13.443 14.979 12.713 1.00 83.26 580 A 1 ATOM 4640 O O . SER A 0 580 . -14.858 17.331 14.425 1.00 83.26 580 A 1 ATOM 4641 O OG . SER A 0 580 . -12.354 14.479 11.959 1.00 83.26 580 A 1 ATOM 4642 N N . CYS A 0 581 . -14.372 15.594 15.757 1.00 82.88 581 A 1 ATOM 4643 C CA . CYS A 0 581 . -15.345 15.949 16.788 1.00 82.88 581 A 1 ATOM 4644 C C . CYS A 0 581 . -14.879 17.134 17.645 1.00 82.88 581 A 1 ATOM 4645 C CB . CYS A 0 581 . -15.662 14.729 17.664 1.00 82.88 581 A 1 ATOM 4646 O O . CYS A 0 581 . -15.721 17.967 17.981 1.00 82.88 581 A 1 ATOM 4647 S SG . CYS A 0 581 . -16.645 13.504 16.747 1.00 82.88 581 A 1 ATOM 4648 N N . LEU A 0 582 . -13.581 17.226 17.965 1.00 85.50 582 A 1 ATOM 4649 C CA . LEU A 0 582 . -13.015 18.365 18.692 1.00 85.50 582 A 1 ATOM 4650 C C . LEU A 0 582 . -13.118 19.655 17.868 1.00 85.50 582 A 1 ATOM 4651 C CB . LEU A 0 582 . -11.570 18.058 19.135 1.00 85.50 582 A 1 ATOM 4652 O O . LEU A 0 582 . -13.689 20.614 18.369 1.00 85.50 582 A 1 ATOM 4653 C CG . LEU A 0 582 . -10.845 19.248 19.799 1.00 85.50 582 A 1 ATOM 4654 C CD1 . LEU A 0 582 . -11.591 19.814 21.011 1.00 85.50 582 A 1 ATOM 4655 C CD2 . LEU A 0 582 . -9.466 18.822 20.293 1.00 85.50 582 A 1 ATOM 4656 N N . ILE A 0 583 . -12.671 19.674 16.608 1.00 83.47 583 A 1 ATOM 4657 C CA . ILE A 0 583 . -12.742 20.841 15.708 1.00 83.47 583 A 1 ATOM 4658 C C . ILE A 0 583 . -14.187 21.339 15.564 1.00 83.47 583 A 1 ATOM 4659 C CB . ILE A 0 583 . -12.109 20.505 14.334 1.00 83.47 583 A 1 ATOM 4660 O O . ILE A 0 583 . -14.458 22.515 15.795 1.00 83.47 583 A 1 ATOM 4661 C CG1 . ILE A 0 583 . -10.582 20.307 14.483 1.00 83.47 583 A 1 ATOM 4662 C CG2 . ILE A 0 583 . -12.394 21.609 13.293 1.00 83.47 583 A 1 ATOM 4663 C CD1 . ILE A 0 583 . -9.899 19.722 13.239 1.00 83.47 583 A 1 ATOM 4664 N N . ARG A 0 584 . -15.140 20.443 15.259 1.00 83.32 584 A 1 ATOM 4665 C CA . ARG A 0 584 . -16.559 20.817 15.101 1.00 83.32 584 A 1 ATOM 4666 C C . ARG A 0 584 . -17.190 21.333 16.398 1.00 83.32 584 A 1 ATOM 4667 C CB . ARG A 0 584 . -17.333 19.620 14.532 1.00 83.32 584 A 1 ATOM 4668 O O . ARG A 0 584 . -18.119 22.133 16.352 1.00 83.32 584 A 1 ATOM 4669 C CG . ARG A 0 584 . -18.789 19.985 14.188 1.00 83.32 584 A 1 ATOM 4670 C CD . ARG A 0 584 . -19.552 18.806 13.580 1.00 83.32 584 A 1 ATOM 4671 N NE . ARG A 0 584 . -19.726 17.713 14.558 1.00 83.32 584 A 1 ATOM 4672 N NH1 . ARG A 0 584 . -21.157 16.431 13.308 1.00 83.32 584 A 1 ATOM 4673 N NH2 . ARG A 0 584 . -20.585 15.767 15.362 1.00 83.32 584 A 1 ATOM 4674 C CZ . ARG A 0 584 . -20.483 16.645 14.403 1.00 83.32 584 A 1 ATOM 4675 N N . HIS A 0 585 . -16.729 20.860 17.554 1.00 86.54 585 A 1 ATOM 4676 C CA . HIS A 0 585 . -17.131 21.441 18.831 1.00 86.54 585 A 1 ATOM 4677 C C . HIS A 0 585 . -16.450 22.793 19.074 1.00 86.54 585 A 1 ATOM 4678 C CB . HIS A 0 585 . -16.830 20.454 19.960 1.00 86.54 585 A 1 ATOM 4679 O O . HIS A 0 585 . -17.114 23.724 19.520 1.00 86.54 585 A 1 ATOM 4680 C CG . HIS A 0 585 . -16.839 21.123 21.306 1.00 86.54 585 A 1 ATOM 4681 C CD2 . HIS A 0 585 . -15.732 21.373 22.065 1.00 86.54 585 A 1 ATOM 4682 N ND1 . HIS A 0 585 . -17.908 21.734 21.924 1.00 86.54 585 A 1 ATOM 4683 C CE1 . HIS A 0 585 . -17.451 22.318 23.044 1.00 86.54 585 A 1 ATOM 4684 N NE2 . HIS A 0 585 . -16.138 22.095 23.184 1.00 86.54 585 A 1 ATOM 4685 N N . ARG A 0 586 . -15.152 22.896 18.777 1.00 81.47 586 A 1 ATOM 4686 C CA . ARG A 0 586 . -14.299 24.052 19.046 1.00 81.47 586 A 1 ATOM 4687 C C . ARG A 0 586 . -14.828 25.307 18.357 1.00 81.47 586 A 1 ATOM 4688 C CB . ARG A 0 586 . -12.850 23.700 18.663 1.00 81.47 586 A 1 ATOM 4689 O O . ARG A 0 586 . -15.048 26.281 19.062 1.00 81.47 586 A 1 ATOM 4690 C CG . ARG A 0 586 . -11.917 24.883 18.900 1.00 81.47 586 A 1 ATOM 4691 C CD . ARG A 0 586 . -10.443 24.560 18.653 1.00 81.47 586 A 1 ATOM 4692 N NE . ARG A 0 586 . -9.708 25.818 18.773 1.00 81.47 586 A 1 ATOM 4693 N NH1 . ARG A 0 586 . -7.534 25.156 19.126 1.00 81.47 586 A 1 ATOM 4694 N NH2 . ARG A 0 586 . -8.154 27.327 19.232 1.00 81.47 586 A 1 ATOM 4695 C CZ . ARG A 0 586 . -8.456 26.080 19.044 1.00 81.47 586 A 1 ATOM 4696 N N . THR A 0 587 . -15.191 25.240 17.075 1.00 79.44 587 A 1 ATOM 4697 C CA . THR A 0 587 . -15.828 26.366 16.362 1.00 79.44 587 A 1 ATOM 4698 C C . THR A 0 587 . -17.100 26.861 17.069 1.00 79.44 587 A 1 ATOM 4699 C CB . THR A 0 587 . -16.171 25.974 14.912 1.00 79.44 587 A 1 ATOM 4700 O O . THR A 0 587 . -17.298 28.057 17.253 1.00 79.44 587 A 1 ATOM 4701 C CG2 . THR A 0 587 . -14.925 25.735 14.063 1.00 79.44 587 A 1 ATOM 4702 O OG1 . THR A 0 587 . -16.929 24.777 14.874 1.00 79.44 587 A 1 ATOM 4703 N N . GLY A 0 588 . -17.952 25.945 17.548 1.00 79.10 588 A 1 ATOM 4704 C CA . GLY A 0 588 . -19.151 26.287 18.327 1.00 79.10 588 A 1 ATOM 4705 C C . GLY A 0 588 . -18.880 26.679 19.789 1.00 79.10 588 A 1 ATOM 4706 O O . GLY A 0 588 . -19.768 27.218 20.448 1.00 79.10 588 A 1 ATOM 4707 N N . CYS A 0 589 . -17.685 26.400 20.311 1.00 81.29 589 A 1 ATOM 4708 C CA . CYS A 0 589 . -17.251 26.766 21.657 1.00 81.29 589 A 1 ATOM 4709 C C . CYS A 0 589 . -16.588 28.148 21.677 1.00 81.29 589 A 1 ATOM 4710 C CB . CYS A 0 589 . -16.293 25.688 22.179 1.00 81.29 589 A 1 ATOM 4711 O O . CYS A 0 589 . -16.819 28.906 22.612 1.00 81.29 589 A 1 ATOM 4712 S SG . CYS A 0 589 . -16.127 25.865 23.977 1.00 81.29 589 A 1 ATOM 4713 N N . GLU A 0 590 . -15.817 28.479 20.641 1.00 71.87 590 A 1 ATOM 4714 C CA . GLU A 0 590 . -15.194 29.789 20.429 1.00 71.87 590 A 1 ATOM 4715 C C . GLU A 0 590 . -16.273 30.866 20.267 1.00 71.87 590 A 1 ATOM 4716 C CB . GLU A 0 590 . -14.221 29.697 19.228 1.00 71.87 590 A 1 ATOM 4717 O O . GLU A 0 590 . -16.260 31.849 21.002 1.00 71.87 590 A 1 ATOM 4718 C CG . GLU A 0 590 . -12.957 28.933 19.670 1.00 71.87 590 A 1 ATOM 4719 C CD . GLU A 0 590 . -11.997 28.455 18.571 1.00 71.87 590 A 1 ATOM 4720 O OE1 . GLU A 0 590 . -10.787 28.306 18.891 1.00 71.87 590 A 1 ATOM 4721 O OE2 . GLU A 0 590 . -12.461 28.027 17.495 1.00 71.87 590 A 1 ATOM 4722 N N . LEU A 0 591 . -17.300 30.612 19.444 1.00 67.67 591 A 1 ATOM 4723 C CA . LEU A 0 591 . -18.469 31.497 19.328 1.00 67.67 591 A 1 ATOM 4724 C C . LEU A 0 591 . -19.167 31.745 20.680 1.00 67.67 591 A 1 ATOM 4725 C CB . LEU A 0 591 . -19.451 30.901 18.299 1.00 67.67 591 A 1 ATOM 4726 O O . LEU A 0 591 . -19.469 32.886 21.016 1.00 67.67 591 A 1 ATOM 4727 C CG . LEU A 0 591 . -18.957 30.965 16.839 1.00 67.67 591 A 1 ATOM 4728 C CD1 . LEU A 0 591 . -19.871 30.119 15.949 1.00 67.67 591 A 1 ATOM 4729 C CD2 . LEU A 0 591 . -18.953 32.393 16.292 1.00 67.67 591 A 1 ATOM 4730 N N . ARG A 0 592 . -19.385 30.700 21.494 1.00 66.49 592 A 1 ATOM 4731 C CA . ARG A 0 592 . -20.021 30.836 22.823 1.00 66.49 592 A 1 ATOM 4732 C C . ARG A 0 592 . -19.133 31.528 23.858 1.00 66.49 592 A 1 ATOM 4733 C CB . ARG A 0 592 . -20.453 29.467 23.359 1.00 66.49 592 A 1 ATOM 4734 O O . ARG A 0 592 . -19.665 32.157 24.767 1.00 66.49 592 A 1 ATOM 4735 C CG . ARG A 0 592 . -21.658 28.901 22.602 1.00 66.49 592 A 1 ATOM 4736 C CD . ARG A 0 592 . -21.991 27.513 23.159 1.00 66.49 592 A 1 ATOM 4737 N NE . ARG A 0 592 . -23.013 26.841 22.336 1.00 66.49 592 A 1 ATOM 4738 N NH1 . ARG A 0 592 . -24.182 25.777 24.006 1.00 66.49 592 A 1 ATOM 4739 N NH2 . ARG A 0 592 . -24.838 25.562 21.886 1.00 66.49 592 A 1 ATOM 4740 C CZ . ARG A 0 592 . -23.998 26.064 22.746 1.00 66.49 592 A 1 ATOM 4741 N N . ALA A 0 593 . -17.812 31.397 23.745 1.00 64.23 593 A 1 ATOM 4742 C CA . ALA A 0 593 . -16.872 32.113 24.599 1.00 64.23 593 A 1 ATOM 4743 C C . ALA A 0 593 . -16.893 33.616 24.284 1.00 64.23 593 A 1 ATOM 4744 C CB . ALA A 0 593 . -15.478 31.492 24.440 1.00 64.23 593 A 1 ATOM 4745 O O . ALA A 0 593 . -17.014 34.416 25.204 1.00 64.23 593 A 1 ATOM 4746 N N . CYS A 0 594 . -16.876 33.989 22.997 1.00 55.47 594 A 1 ATOM 4747 C CA . CYS A 0 594 . -16.920 35.391 22.576 1.00 55.47 594 A 1 ATOM 4748 C C . CYS A 0 594 . -18.219 36.122 22.953 1.00 55.47 594 A 1 ATOM 4749 C CB . CYS A 0 594 . -16.689 35.475 21.061 1.00 55.47 594 A 1 ATOM 4750 O O . CYS A 0 594 . -18.162 37.318 23.216 1.00 55.47 594 A 1 ATOM 4751 S SG . CYS A 0 594 . -14.978 35.020 20.658 1.00 55.47 594 A 1 ATOM 4752 N N . VAL A 0 595 . -19.368 35.433 22.990 1.00 58.90 595 A 1 ATOM 4753 C CA . VAL A 0 595 . -20.623 36.031 23.487 1.00 58.90 595 A 1 ATOM 4754 C C . VAL A 0 595 . -20.519 36.315 24.987 1.00 58.90 595 A 1 ATOM 4755 C CB . VAL A 0 595 . -21.848 35.160 23.148 1.00 58.90 595 A 1 ATOM 4756 O O . VAL A 0 595 . -20.710 37.451 25.395 1.00 58.90 595 A 1 ATOM 4757 C CG1 . VAL A 0 595 . -23.143 35.678 23.780 1.00 58.90 595 A 1 ATOM 4758 C CG2 . VAL A 0 595 . -22.073 35.121 21.629 1.00 58.90 595 A 1 ATOM 4759 N N . LYS A 0 596 . -20.089 35.335 25.795 1.00 59.06 596 A 1 ATOM 4760 C CA . LYS A 0 596 . -19.920 35.518 27.248 1.00 59.06 596 A 1 ATOM 4761 C C . LYS A 0 596 . -18.983 36.669 27.617 1.00 59.06 596 A 1 ATOM 4762 C CB . LYS A 0 596 . -19.411 34.223 27.888 1.00 59.06 596 A 1 ATOM 4763 O O . LYS A 0 596 . -19.284 37.400 28.549 1.00 59.06 596 A 1 ATOM 4764 C CG . LYS A 0 596 . -20.575 33.291 28.227 1.00 59.06 596 A 1 ATOM 4765 C CD . LYS A 0 596 . -20.054 31.988 28.851 1.00 59.06 596 A 1 ATOM 4766 C CE . LYS A 0 596 . -21.073 31.407 29.837 1.00 59.06 596 A 1 ATOM 4767 N NZ . LYS A 0 596 . -21.060 32.178 31.108 1.00 59.06 596 A 1 ATOM 4768 N N . THR A 0 597 . -17.871 36.836 26.899 1.00 59.96 597 A 1 ATOM 4769 C CA . THR A 0 597 . -16.963 37.967 27.144 1.00 59.96 597 A 1 ATOM 4770 C C . THR A 0 597 . -17.582 39.305 26.752 1.00 59.96 597 A 1 ATOM 4771 C CB . THR A 0 597 . -15.617 37.800 26.426 1.00 59.96 597 A 1 ATOM 4772 O O . THR A 0 597 . -17.307 40.288 27.417 1.00 59.96 597 A 1 ATOM 4773 C CG2 . THR A 0 597 . -14.798 36.659 27.032 1.00 59.96 597 A 1 ATOM 4774 O OG1 . THR A 0 597 . -15.796 37.502 25.054 1.00 59.96 597 A 1 ATOM 4775 N N . ALA A 0 598 . -18.430 39.351 25.717 1.00 54.09 598 A 1 ATOM 4776 C CA . ALA A 0 598 . -19.134 40.575 25.336 1.00 54.09 598 A 1 ATOM 4777 C C . ALA A 0 598 . -20.243 40.939 26.340 1.00 54.09 598 A 1 ATOM 4778 C CB . ALA A 0 598 . -19.681 40.406 23.914 1.00 54.09 598 A 1 ATOM 4779 O O . ALA A 0 598 . -20.409 42.115 26.649 1.00 54.09 598 A 1 ATOM 4780 N N . ASP A 0 599 . -20.956 39.946 26.885 1.00 55.56 599 A 1 ATOM 4781 C CA . ASP A 0 599 . -21.944 40.152 27.952 1.00 55.56 599 A 1 ATOM 4782 C C . ASP A 0 599 . -21.271 40.664 29.243 1.00 55.56 599 A 1 ATOM 4783 C CB . ASP A 0 599 . -22.707 38.845 28.249 1.00 55.56 599 A 1 ATOM 4784 O O . ASP A 0 599 . -21.782 41.582 29.881 1.00 55.56 599 A 1 ATOM 4785 C CG . ASP A 0 599 . -23.541 38.273 27.091 1.00 55.56 599 A 1 ATOM 4786 O OD1 . ASP A 0 599 . -24.054 39.057 26.262 1.00 55.56 599 A 1 ATOM 4787 O OD2 . ASP A 0 599 . -23.682 37.023 27.063 1.00 55.56 599 A 1 ATOM 4788 N N . GLU A 0 600 . -20.106 40.112 29.615 1.00 56.01 600 A 1 ATOM 4789 C CA . GLU A 0 600 . -19.322 40.583 30.769 1.00 56.01 600 A 1 ATOM 4790 C C . GLU A 0 600 . -18.707 41.975 30.526 1.00 56.01 600 A 1 ATOM 4791 C CB . GLU A 0 600 . -18.264 39.534 31.187 1.00 56.01 600 A 1 ATOM 4792 O O . GLU A 0 600 . -18.844 42.835 31.394 1.00 56.01 600 A 1 ATOM 4793 C CG . GLU A 0 600 . -18.897 38.355 31.961 1.00 56.01 600 A 1 ATOM 4794 C CD . GLU A 0 600 . -17.930 37.209 32.338 1.00 56.01 600 A 1 ATOM 4795 O OE1 . GLU A 0 600 . -18.441 36.114 32.696 1.00 56.01 600 A 1 ATOM 4796 O OE2 . GLU A 0 600 . -16.692 37.381 32.248 1.00 56.01 600 A 1 ATOM 4797 N N . GLU A 0 601 . -18.120 42.248 29.350 1.00 55.52 601 A 1 ATOM 4798 C CA . GLU A 0 601 . -17.619 43.587 28.980 1.00 55.52 601 A 1 ATOM 4799 C C . GLU A 0 601 . -18.742 44.638 29.021 1.00 55.52 601 A 1 ATOM 4800 C CB . GLU A 0 601 . -16.956 43.575 27.581 1.00 55.52 601 A 1 ATOM 4801 O O . GLU A 0 601 . -18.556 45.709 29.603 1.00 55.52 601 A 1 ATOM 4802 C CG . GLU A 0 601 . -15.509 43.039 27.588 1.00 55.52 601 A 1 ATOM 4803 C CD . GLU A 0 601 . -14.843 42.946 26.193 1.00 55.52 601 A 1 ATOM 4804 O OE1 . GLU A 0 601 . -13.603 42.753 26.150 1.00 55.52 601 A 1 ATOM 4805 O OE2 . GLU A 0 601 . -15.540 43.026 25.151 1.00 55.52 601 A 1 ATOM 4806 N N . LEU A 0 602 . -19.924 44.322 28.472 1.00 50.87 602 A 1 ATOM 4807 C CA . LEU A 0 602 . -21.100 45.196 28.498 1.00 50.87 602 A 1 ATOM 4808 C C . LEU A 0 602 . -21.614 45.418 29.927 1.00 50.87 602 A 1 ATOM 4809 C CB . LEU A 0 602 . -22.186 44.594 27.587 1.00 50.87 602 A 1 ATOM 4810 O O . LEU A 0 602 . -21.926 46.549 30.289 1.00 50.87 602 A 1 ATOM 4811 C CG . LEU A 0 602 . -23.465 45.443 27.457 1.00 50.87 602 A 1 ATOM 4812 C CD1 . LEU A 0 602 . -23.201 46.792 26.783 1.00 50.87 602 A 1 ATOM 4813 C CD2 . LEU A 0 602 . -24.501 44.693 26.619 1.00 50.87 602 A 1 ATOM 4814 N N . TYR A 0 603 . -21.654 44.375 30.760 1.00 55.60 603 A 1 ATOM 4815 C CA . TYR A 0 603 . -22.037 44.492 32.169 1.00 55.60 603 A 1 ATOM 4816 C C . TYR A 0 603 . -21.050 45.371 32.960 1.00 55.60 603 A 1 ATOM 4817 C CB . TYR A 0 603 . -22.179 43.085 32.764 1.00 55.60 603 A 1 ATOM 4818 O O . TYR A 0 603 . -21.483 46.217 33.736 1.00 55.60 603 A 1 ATOM 4819 C CG . TYR A 0 603 . -22.730 43.042 34.177 1.00 55.60 603 A 1 ATOM 4820 C CD1 . TYR A 0 603 . -21.891 42.696 35.254 1.00 55.60 603 A 1 ATOM 4821 C CD2 . TYR A 0 603 . -24.087 43.338 34.410 1.00 55.60 603 A 1 ATOM 4822 C CE1 . TYR A 0 603 . -22.411 42.641 36.562 1.00 55.60 603 A 1 ATOM 4823 C CE2 . TYR A 0 603 . -24.606 43.306 35.719 1.00 55.60 603 A 1 ATOM 4824 O OH . TYR A 0 603 . -24.255 42.942 38.065 1.00 55.60 603 A 1 ATOM 4825 C CZ . TYR A 0 603 . -23.764 42.961 36.798 1.00 55.60 603 A 1 ATOM 4826 N N . THR A 0 604 . -19.741 45.270 32.697 1.00 61.03 604 A 1 ATOM 4827 C CA . THR A 0 604 . -18.721 46.177 33.269 1.00 61.03 604 A 1 ATOM 4828 C C . THR A 0 604 . -18.691 47.582 32.653 1.00 61.03 604 A 1 ATOM 4829 C CB . THR A 0 604 . -17.308 45.578 33.210 1.00 61.03 604 A 1 ATOM 4830 O O . THR A 0 604 . -17.968 48.436 33.151 1.00 61.03 604 A 1 ATOM 4831 C CG2 . THR A 0 604 . -17.178 44.332 34.088 1.00 61.03 604 A 1 ATOM 4832 O OG1 . THR A 0 604 . -16.921 45.219 31.902 1.00 61.03 604 A 1 ATOM 4833 N N . HIS A 0 605 . -19.460 47.829 31.589 1.00 51.88 605 A 1 ATOM 4834 C CA . HIS A 0 605 . -19.692 49.158 31.009 1.00 51.88 605 A 1 ATOM 4835 C C . HIS A 0 605 . -21.033 49.783 31.440 1.00 51.88 605 A 1 ATOM 4836 C CB . HIS A 0 605 . -19.577 49.072 29.474 1.00 51.88 605 A 1 ATOM 4837 O O . HIS A 0 605 . -21.286 50.945 31.123 1.00 51.88 605 A 1 ATOM 4838 C CG . HIS A 0 605 . -18.256 49.563 28.943 1.00 51.88 605 A 1 ATOM 4839 C CD2 . HIS A 0 605 . -17.334 48.855 28.220 1.00 51.88 605 A 1 ATOM 4840 N ND1 . HIS A 0 605 . -17.778 50.847 29.066 1.00 51.88 605 A 1 ATOM 4841 C CE1 . HIS A 0 605 . -16.597 50.913 28.431 1.00 51.88 605 A 1 ATOM 4842 N NE2 . HIS A 0 605 . -16.287 49.727 27.883 1.00 51.88 605 A 1 ATOM 4843 N N . LEU A 0 606 . -21.885 49.018 32.133 1.00 47.43 606 A 1 ATOM 4844 C CA . LEU A 0 606 . -23.168 49.445 32.706 1.00 47.43 606 A 1 ATOM 4845 C C . LEU A 0 606 . -23.121 49.594 34.242 1.00 47.43 606 A 1 ATOM 4846 C CB . LEU A 0 606 . -24.250 48.430 32.281 1.00 47.43 606 A 1 ATOM 4847 O O . LEU A 0 606 . -24.087 50.085 34.826 1.00 47.43 606 A 1 ATOM 4848 C CG . LEU A 0 606 . -24.630 48.475 30.789 1.00 47.43 606 A 1 ATOM 4849 C CD1 . LEU A 0 606 . -25.490 47.256 30.442 1.00 47.43 606 A 1 ATOM 4850 C CD2 . LEU A 0 606 . -25.438 49.728 30.440 1.00 47.43 606 A 1 ATOM 4851 N N . LEU A 0 607 . -22.020 49.159 34.869 1.00 52.85 607 A 1 ATOM 4852 C CA . LEU A 0 607 . -21.650 49.375 36.274 1.00 52.85 607 A 1 ATOM 4853 C C . LEU A 0 607 . -20.734 50.599 36.428 1.00 52.85 607 A 1 ATOM 4854 C CB . LEU A 0 607 . -20.961 48.100 36.816 1.00 52.85 607 A 1 ATOM 4855 O O . LEU A 0 607 . -20.866 51.263 37.479 1.00 52.85 607 A 1 ATOM 4856 C CG . LEU A 0 607 . -21.887 46.932 37.179 1.00 52.85 607 A 1 ATOM 4857 C CD1 . LEU A 0 607 . -21.026 45.713 37.511 1.00 52.85 607 A 1 ATOM 4858 C CD2 . LEU A 0 607 . -22.735 47.247 38.414 1.00 52.85 607 A 1 ATOM 4859 O OXT . LEU A 0 607 . -19.883 50.801 35.534 1.00 52.85 607 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 53.51 # loop_ _atom_type.symbol C N O S #