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 HIS 0 3 TYR 0 4 LYS 0 5 GLU 0 6 ALA 0 7 ILE 0 8 ARG 0 9 ILE 0 10 SER 0 11 PRO 0 12 THR 0 13 PHE 0 14 ALA 0 15 ASP 0 16 ALA 0 17 TYR 0 18 SER 0 19 ASN 0 20 MET 0 21 GLY 0 22 ASN 0 23 THR 0 24 LEU 0 25 LYS 0 26 GLU 0 27 MET 0 28 GLN 0 29 ASP 0 30 VAL 0 31 GLN 0 32 GLY 0 33 ALA 0 34 LEU 0 35 GLN 0 36 CYS 0 37 TYR 0 38 THR 0 39 ARG 0 40 ALA 0 41 ILE 0 42 GLN 0 43 ILE 0 44 ASN 0 45 PRO 0 46 ALA 0 47 PHE 0 48 ALA 0 49 ASP 0 50 ALA 0 51 HIS 0 52 SER 0 53 ASN 0 54 LEU 0 55 ALA 0 56 SER 0 57 ILE 0 58 HIS 0 59 LYS 0 60 ASP 0 61 SER 0 62 GLY 0 63 ASN 0 64 ILE 0 65 PRO 0 66 GLU 0 67 ALA 0 68 ILE 0 69 ALA 0 70 SER 0 71 TYR 0 72 ARG 0 73 THR 0 74 ALA 0 75 LEU 0 76 LYS 0 77 LEU 0 78 LYS 0 79 PRO 0 80 ASP 0 81 PHE 0 82 PRO 0 83 ASP 0 84 ALA 0 85 TYR 0 86 CYS 0 87 ASN 0 88 LEU 0 89 ALA 0 90 HIS 0 91 CYS 0 92 LEU 0 93 GLN 0 94 ILE 0 95 VAL 0 96 CYS 0 97 ASP 0 98 TRP 0 99 THR 0 100 ASP 0 101 TYR 0 102 ASP 0 103 GLU 0 104 ARG 0 105 MET 0 106 LYS 0 107 LYS 0 108 LEU 0 109 VAL 0 110 SER 0 111 ILE 0 112 VAL 0 113 ALA 0 114 ASP 0 115 GLN 0 116 LEU 0 117 GLU 0 118 LYS 0 119 ASN 0 120 ARG 0 121 LEU 0 122 PRO 0 123 SER 0 124 VAL 0 125 HIS 0 126 PRO 0 127 HIS 0 128 HIS 0 129 SER 0 130 MET 0 131 LEU 0 132 TYR 0 133 PRO 0 134 LEU 0 135 SER 0 136 HIS 0 137 GLY 0 138 PHE 0 139 ARG 0 140 LYS 0 141 ALA 0 142 ILE 0 143 ALA 0 144 GLU 0 145 ARG 0 146 HIS 0 147 GLY 0 148 ASN 0 149 LEU 0 150 CYS 0 151 LEU 0 152 ASP 0 153 LYS 0 154 ILE 0 155 ASN 0 156 VAL 0 157 LEU 0 158 HIS 0 159 LYS 0 160 PRO 0 161 PRO 0 162 TYR 0 163 GLU 0 164 HIS 0 165 PRO 0 166 LYS 0 167 ASP 0 168 LEU 0 169 LYS 0 170 LEU 0 171 SER 0 172 ASP 0 173 GLY 0 174 ARG 0 175 LEU 0 176 ARG 0 177 VAL 0 178 GLY 0 179 TYR 0 180 VAL 0 181 SER 0 182 SER 0 183 ASP 0 184 PHE 0 185 GLY 0 186 ASN 0 187 HIS 0 188 PRO 0 189 THR 0 190 SER 0 191 HIS 0 192 LEU 0 193 MET 0 194 GLN 0 195 SER 0 196 ILE 0 197 PRO 0 198 GLY 0 199 MET 0 200 HIS 0 201 ASN 0 202 PRO 0 203 ASP 0 204 LYS 0 205 PHE 0 206 GLU 0 207 VAL 0 208 PHE 0 209 CYS 0 210 TYR 0 211 ALA 0 212 LEU 0 213 SER 0 214 PRO 0 215 ASP 0 216 ASP 0 217 GLY 0 218 THR 0 219 ASN 0 220 PHE 0 221 ARG 0 222 VAL 0 223 LYS 0 224 VAL 0 225 MET 0 226 ALA 0 227 GLU 0 228 ALA 0 229 ASN 0 230 HIS 0 231 PHE 0 232 ILE 0 233 ASP 0 234 LEU 0 235 SER 0 236 GLN 0 237 ILE 0 238 PRO 0 239 CYS 0 240 ASN 0 241 GLY 0 242 LYS 0 243 ALA 0 244 ALA 0 245 ASP 0 246 ARG 0 247 ILE 0 248 HIS 0 249 GLN 0 250 ASP 0 251 GLY 0 252 ILE 0 253 HIS 0 254 ILE 0 255 LEU 0 256 VAL 0 257 ASN 0 258 MET 0 259 ASN 0 260 GLY 0 261 TYR 0 262 THR 0 263 LYS 0 264 GLY 0 265 ALA 0 266 ARG 0 267 ASN 0 268 GLU 0 269 LEU 0 270 PHE 0 271 ALA 0 272 LEU 0 273 ARG 0 274 PRO 0 275 ALA 0 276 PRO 0 277 ILE 0 278 GLN 0 279 ALA 0 280 MET 0 281 TRP 0 282 LEU 0 283 GLY 0 284 TYR 0 285 PRO 0 286 GLY 0 287 THR 0 288 SER 0 289 GLY 0 290 ALA 0 291 LEU 0 292 PHE 0 293 MET 0 294 ASP 0 295 TYR 0 296 ILE 0 297 ILE 0 298 THR 0 299 ASP 0 300 GLN 0 301 GLU 0 302 THR 0 303 SER 0 304 PRO 0 305 ALA 0 306 GLU 0 307 VAL 0 308 ALA 0 309 GLU 0 310 GLN 0 311 TYR 0 312 SER 0 313 GLU 0 314 LYS 0 315 LEU 0 316 ALA 0 317 TYR 0 318 MET 0 319 PRO 0 320 HIS 0 321 THR 0 322 PHE 0 323 PHE 0 324 ILE 0 325 GLY 0 326 ASP 0 327 HIS 0 328 ALA 0 329 ASN 0 330 MET 0 331 PHE 0 332 PRO 0 333 HIS 0 334 LEU 0 335 LYS 0 336 LYS 0 337 LYS 0 338 ALA 0 339 VAL 0 340 ILE 0 341 ASP 0 342 PHE 0 343 LYS 0 344 SER 0 345 ASN 0 346 GLY 0 347 HIS 0 348 ILE 0 349 TYR 0 350 ASP 0 351 ASN 0 352 ARG 0 353 ILE 0 354 VAL 0 355 LEU 0 356 ASN 0 357 GLY 0 358 ILE 0 359 ASP 0 360 LEU 0 361 LYS 0 362 ALA 0 363 PHE 0 364 LEU 0 365 ASP 0 366 SER 0 367 LEU 0 368 PRO 0 369 ASP 0 370 VAL 0 371 LYS 0 372 ILE 0 373 VAL 0 374 LYS 0 375 MET 0 376 LYS 0 377 CYS 0 378 PRO 0 379 ASP 0 380 GLY 0 381 GLY 0 382 ASP 0 383 ASN 0 384 ALA 0 385 ASP 0 386 SER 0 387 SER 0 388 ASN 0 389 THR 0 390 ALA 0 391 LEU 0 392 ASN 0 393 MET 0 394 PRO 0 395 VAL 0 396 ILE 0 397 PRO 0 398 MET 0 399 ASN 0 400 THR 0 401 ILE 0 402 ALA 0 403 GLU 0 404 ALA 0 405 VAL 0 406 ILE 0 407 GLU 0 408 MET 0 409 ILE 0 410 ASN 0 411 ARG 0 412 GLY 0 413 GLN 0 414 ILE 0 415 GLN 0 416 ILE 0 417 THR 0 418 ILE 0 419 ASN 0 420 GLY 0 421 PHE 0 422 SER 0 423 ILE 0 424 SER 0 425 ASN 0 426 GLY 0 427 LEU 0 428 ALA 0 429 THR 0 430 THR 0 431 GLN 0 432 ILE 0 433 ASN 0 434 ASN 0 435 LYS 0 436 ALA 0 437 ALA 0 438 THR 0 439 GLY 0 440 GLU 0 441 GLU 0 442 VAL 0 443 PRO 0 444 ARG 0 445 THR 0 446 ILE 0 447 ILE 0 448 VAL 0 449 THR 0 450 THR 0 451 ARG 0 452 SER 0 453 GLN 0 454 TYR 0 455 GLY 0 456 LEU 0 457 PRO 0 458 GLU 0 459 ASP 0 460 ALA 0 461 ILE 0 462 VAL 0 463 TYR 0 464 CYS 0 465 ASN 0 466 PHE 0 467 ASN 0 468 GLN 0 469 LEU 0 470 TYR 0 471 LYS 0 472 ILE 0 473 ASP 0 474 PRO 0 475 SER 0 476 THR 0 477 LEU 0 478 GLN 0 479 MET 0 480 TRP 0 481 ALA 0 482 ASN 0 483 ILE 0 484 LEU 0 485 LYS 0 486 ARG 0 487 VAL 0 488 PRO 0 489 ASN 0 490 SER 0 491 VAL 0 492 LEU 0 493 TRP 0 494 LEU 0 495 LEU 0 496 ARG 0 497 PHE 0 498 PRO 0 499 ALA 0 500 VAL 0 501 GLY 0 502 GLU 0 503 PRO 0 504 ASN 0 505 ILE 0 506 GLN 0 507 GLN 0 508 TYR 0 509 ALA 0 510 GLN 0 511 ASN 0 512 MET 0 513 GLY 0 514 LEU 0 515 PRO 0 516 GLN 0 517 ASN 0 518 ARG 0 519 ILE 0 520 ILE 0 521 PHE 0 522 SER 0 523 PRO 0 524 VAL 0 525 ALA 0 526 PRO 0 527 LYS 0 528 GLU 0 529 GLU 0 530 HIS 0 531 VAL 0 532 ARG 0 533 ARG 0 534 GLY 0 535 GLN 0 536 LEU 0 537 ALA 0 538 ASP 0 539 VAL 0 540 CYS 0 541 LEU 0 542 ASP 0 543 THR 0 544 PRO 0 545 LEU 0 546 CYS 0 547 ASN 0 548 GLY 0 549 HIS 0 550 THR 0 551 THR 0 552 GLY 0 553 MET 0 554 ASP 0 555 VAL 0 556 LEU 0 557 TRP 0 558 ALA 0 559 GLY 0 560 THR 0 561 PRO 0 562 MET 0 563 VAL 0 564 THR 0 565 MET 0 566 PRO 0 567 GLY 0 568 GLU 0 569 THR 0 570 LEU 0 571 ALA 0 572 SER 0 573 ARG 0 574 VAL 0 575 ALA 0 576 ALA 0 577 SER 0 578 GLN 0 579 LEU 0 580 THR 0 581 CYS 0 582 LEU 0 583 GLY 0 584 CYS 0 585 LEU 0 586 GLU 0 587 LEU 0 588 ILE 0 589 ALA 0 590 LYS 0 591 ASN 0 592 ARG 0 593 GLN 0 594 GLU 0 595 TYR 0 596 GLU 0 597 ASP 0 598 ILE 0 599 ALA 0 600 VAL 0 601 LYS 0 602 LEU 0 603 GLY 0 604 THR 0 605 ASP 0 606 LEU 0 607 GLU 0 608 TYR 0 609 LEU 0 610 LYS 0 611 LYS 0 612 VAL 0 613 ARG 0 614 GLY 0 615 LYS 0 616 VAL 0 617 TRP 0 618 LYS 0 619 GLN 0 620 ARG 0 621 ILE 0 622 SER 0 623 SER 0 624 PRO 0 625 LEU 0 626 PHE 0 627 ASN 0 628 THR 0 629 LYS 0 630 GLN 0 631 TYR 0 632 THR 0 633 MET 0 634 GLU 0 635 LEU 0 636 GLU 0 637 ARG 0 638 LEU 0 639 TYR 0 640 LEU 0 641 GLN 0 642 MET 0 643 TRP 0 644 GLU 0 645 HIS 0 646 TYR 0 647 ALA 0 648 ALA 0 649 GLY 0 650 ASN 0 651 LYS 0 652 PRO 0 653 ASP 0 654 HIS 0 655 MET 0 656 ILE 0 657 LYS 0 658 PRO 0 659 VAL 0 660 GLU 0 661 VAL 0 662 THR 0 663 GLU 0 664 SER 0 665 ALA # 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 . 38.202 -8.739 -6.674 1.00 71.24 1 A 1 ATOM 2 C CA . MET A 0 1 . 39.621 -9.109 -6.444 1.00 71.24 1 A 1 ATOM 3 C C . MET A 0 1 . 40.562 -7.913 -6.542 1.00 71.24 1 A 1 ATOM 4 C CB . MET A 0 1 . 40.102 -10.238 -7.359 1.00 71.24 1 A 1 ATOM 5 O O . MET A 0 1 . 41.362 -7.750 -5.635 1.00 71.24 1 A 1 ATOM 6 C CG . MET A 0 1 . 39.503 -11.595 -6.983 1.00 71.24 1 A 1 ATOM 7 S SD . MET A 0 1 . 40.454 -12.950 -7.707 1.00 71.24 1 A 1 ATOM 8 C CE . MET A 0 1 . 39.230 -14.285 -7.705 1.00 71.24 1 A 1 ATOM 9 N N . HIS A 0 2 . 40.444 -7.053 -7.561 1.00 88.70 2 A 1 ATOM 10 C CA . HIS A 0 2 . 41.355 -5.913 -7.759 1.00 88.70 2 A 1 ATOM 11 C C . HIS A 0 2 . 41.497 -4.977 -6.546 1.00 88.70 2 A 1 ATOM 12 C CB . HIS A 0 2 . 40.912 -5.137 -9.008 1.00 88.70 2 A 1 ATOM 13 O O . HIS A 0 2 . 42.620 -4.654 -6.178 1.00 88.70 2 A 1 ATOM 14 C CG . HIS A 0 2 . 40.939 -5.994 -10.246 1.00 88.70 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . 39.868 -6.366 -11.013 1.00 88.70 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . 42.056 -6.593 -10.790 1.00 88.70 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . 41.665 -7.314 -11.853 1.00 88.70 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . 40.335 -7.230 -12.003 1.00 88.70 2 A 1 ATOM 19 N N . TYR A 0 3 . 40.406 -4.614 -5.856 1.00 88.73 3 A 1 ATOM 20 C CA . TYR A 0 3 . 40.511 -3.774 -4.653 1.00 88.73 3 A 1 ATOM 21 C C . TYR A 0 3 . 41.260 -4.447 -3.497 1.00 88.73 3 A 1 ATOM 22 C CB . TYR A 0 3 . 39.127 -3.325 -4.174 1.00 88.73 3 A 1 ATOM 23 O O . TYR A 0 3 . 42.041 -3.787 -2.821 1.00 88.73 3 A 1 ATOM 24 C CG . TYR A 0 3 . 38.372 -2.457 -5.159 1.00 88.73 3 A 1 ATOM 25 C CD1 . TYR A 0 3 . 38.969 -1.276 -5.643 1.00 88.73 3 A 1 ATOM 26 C CD2 . TYR A 0 3 . 37.072 -2.809 -5.573 1.00 88.73 3 A 1 ATOM 27 C CE1 . TYR A 0 3 . 38.289 -0.468 -6.573 1.00 88.73 3 A 1 ATOM 28 C CE2 . TYR A 0 3 . 36.389 -1.997 -6.497 1.00 88.73 3 A 1 ATOM 29 O OH . TYR A 0 3 . 36.329 -0.065 -7.903 1.00 88.73 3 A 1 ATOM 30 C CZ . TYR A 0 3 . 36.998 -0.834 -7.008 1.00 88.73 3 A 1 ATOM 31 N N . LYS A 0 4 . 41.088 -5.764 -3.301 1.00 87.33 4 A 1 ATOM 32 C CA . LYS A 0 4 . 41.835 -6.510 -2.274 1.00 87.33 4 A 1 ATOM 33 C C . LYS A 0 4 . 43.336 -6.479 -2.559 1.00 87.33 4 A 1 ATOM 34 C CB . LYS A 0 4 . 41.343 -7.963 -2.144 1.00 87.33 4 A 1 ATOM 35 O O . LYS A 0 4 . 44.119 -6.302 -1.635 1.00 87.33 4 A 1 ATOM 36 C CG . LYS A 0 4 . 39.928 -8.069 -1.551 1.00 87.33 4 A 1 ATOM 37 C CD . LYS A 0 4 . 39.536 -9.532 -1.276 1.00 87.33 4 A 1 ATOM 38 C CE . LYS A 0 4 . 38.154 -9.590 -0.603 1.00 87.33 4 A 1 ATOM 39 N NZ . LYS A 0 4 . 37.743 -10.974 -0.238 1.00 87.33 4 A 1 ATOM 40 N N . GLU A 0 5 . 43.723 -6.593 -3.827 1.00 90.44 5 A 1 ATOM 41 C CA . GLU A 0 5 . 45.127 -6.500 -4.230 1.00 90.44 5 A 1 ATOM 42 C C . GLU A 0 5 . 45.678 -5.075 -4.081 1.00 90.44 5 A 1 ATOM 43 C CB . GLU A 0 5 . 45.274 -7.049 -5.660 1.00 90.44 5 A 1 ATOM 44 O O . GLU A 0 5 . 46.763 -4.895 -3.535 1.00 90.44 5 A 1 ATOM 45 C CG . GLU A 0 5 . 46.727 -7.164 -6.143 1.00 90.44 5 A 1 ATOM 46 C CD . GLU A 0 5 . 47.613 -8.074 -5.276 1.00 90.44 5 A 1 ATOM 47 O OE1 . GLU A 0 5 . 48.849 -8.028 -5.443 1.00 90.44 5 A 1 ATOM 48 O OE2 . GLU A 0 5 . 47.107 -8.798 -4.389 1.00 90.44 5 A 1 ATOM 49 N N . ALA A 0 6 . 44.904 -4.049 -4.455 1.00 91.26 6 A 1 ATOM 50 C CA . ALA A 0 6 . 45.279 -2.650 -4.229 1.00 91.26 6 A 1 ATOM 51 C C . ALA A 0 6 . 45.505 -2.347 -2.735 1.00 91.26 6 A 1 ATOM 52 C CB . ALA A 0 6 . 44.193 -1.747 -4.827 1.00 91.26 6 A 1 ATOM 53 O O . ALA A 0 6 . 46.486 -1.697 -2.379 1.00 91.26 6 A 1 ATOM 54 N N . ILE A 0 7 . 44.642 -2.874 -1.860 1.00 91.19 7 A 1 ATOM 55 C CA . ILE A 0 7 . 44.766 -2.757 -0.400 1.00 91.19 7 A 1 ATOM 56 C C . ILE A 0 7 . 45.968 -3.552 0.128 1.00 91.19 7 A 1 ATOM 57 C CB . ILE A 0 7 . 43.442 -3.200 0.267 1.00 91.19 7 A 1 ATOM 58 O O . ILE A 0 7 . 46.656 -3.086 1.033 1.00 91.19 7 A 1 ATOM 59 C CG1 . ILE A 0 7 . 42.327 -2.166 -0.020 1.00 91.19 7 A 1 ATOM 60 C CG2 . ILE A 0 7 . 43.614 -3.380 1.785 1.00 91.19 7 A 1 ATOM 61 C CD1 . ILE A 0 7 . 40.913 -2.692 0.256 1.00 91.19 7 A 1 ATOM 62 N N . ARG A 0 8 . 46.256 -4.735 -0.432 1.00 92.42 8 A 1 ATOM 63 C CA . ARG A 0 8 . 47.437 -5.533 -0.062 1.00 92.42 8 A 1 ATOM 64 C C . ARG A 0 8 . 48.735 -4.785 -0.373 1.00 92.42 8 A 1 ATOM 65 C CB . ARG A 0 8 . 47.392 -6.883 -0.796 1.00 92.42 8 A 1 ATOM 66 O O . ARG A 0 8 . 49.666 -4.836 0.425 1.00 92.42 8 A 1 ATOM 67 C CG . ARG A 0 8 . 48.434 -7.876 -0.258 1.00 92.42 8 A 1 ATOM 68 C CD . ARG A 0 8 . 48.553 -9.112 -1.161 1.00 92.42 8 A 1 ATOM 69 N NE . ARG A 0 8 . 49.223 -8.810 -2.441 1.00 92.42 8 A 1 ATOM 70 N NH1 . ARG A 0 8 . 51.402 -8.817 -1.705 1.00 92.42 8 A 1 ATOM 71 N NH2 . ARG A 0 8 . 50.962 -8.391 -3.840 1.00 92.42 8 A 1 ATOM 72 C CZ . ARG A 0 8 . 50.518 -8.675 -2.657 1.00 92.42 8 A 1 ATOM 73 N N . ILE A 0 9 . 48.789 -4.106 -1.519 1.00 93.35 9 A 1 ATOM 74 C CA . ILE A 0 9 . 49.944 -3.309 -1.953 1.00 93.35 9 A 1 ATOM 75 C C . ILE A 0 9 . 50.057 -2.017 -1.134 1.00 93.35 9 A 1 ATOM 76 C CB . ILE A 0 9 . 49.851 -3.032 -3.473 1.00 93.35 9 A 1 ATOM 77 O O . ILE A 0 9 . 51.154 -1.650 -0.723 1.00 93.35 9 A 1 ATOM 78 C CG1 . ILE A 0 9 . 49.972 -4.352 -4.273 1.00 93.35 9 A 1 ATOM 79 C CG2 . ILE A 0 9 . 50.945 -2.046 -3.928 1.00 93.35 9 A 1 ATOM 80 C CD1 . ILE A 0 9 . 49.567 -4.221 -5.747 1.00 93.35 9 A 1 ATOM 81 N N . SER A 0 10 . 48.937 -1.336 -0.876 1.00 91.76 10 A 1 ATOM 82 C CA . SER A 0 10 . 48.892 -0.094 -0.100 1.00 91.76 10 A 1 ATOM 83 C C . SER A 0 10 . 47.771 -0.138 0.949 1.00 91.76 10 A 1 ATOM 84 C CB . SER A 0 10 . 48.753 1.099 -1.042 1.00 91.76 10 A 1 ATOM 85 O O . SER A 0 10 . 46.631 0.255 0.677 1.00 91.76 10 A 1 ATOM 86 O OG . SER A 0 10 . 48.842 2.300 -0.297 1.00 91.76 10 A 1 ATOM 87 N N . PRO A 0 11 . 48.077 -0.582 2.186 1.00 92.15 11 A 1 ATOM 88 C CA . PRO A 0 11 . 47.081 -0.720 3.254 1.00 92.15 11 A 1 ATOM 89 C C . PRO A 0 11 . 46.457 0.599 3.725 1.00 92.15 11 A 1 ATOM 90 C CB . PRO A 0 11 . 47.811 -1.418 4.405 1.00 92.15 11 A 1 ATOM 91 O O . PRO A 0 11 . 45.464 0.579 4.456 1.00 92.15 11 A 1 ATOM 92 C CG . PRO A 0 11 . 48.931 -2.185 3.707 1.00 92.15 11 A 1 ATOM 93 C CD . PRO A 0 11 . 49.317 -1.246 2.571 1.00 92.15 11 A 1 ATOM 94 N N . THR A 0 12 . 47.035 1.735 3.330 1.00 93.03 12 A 1 ATOM 95 C CA . THR A 0 12 . 46.564 3.096 3.618 1.00 93.03 12 A 1 ATOM 96 C C . THR A 0 12 . 45.873 3.743 2.412 1.00 93.03 12 A 1 ATOM 97 C CB . THR A 0 12 . 47.712 3.978 4.136 1.00 93.03 12 A 1 ATOM 98 O O . THR A 0 12 . 45.751 4.963 2.355 1.00 93.03 12 A 1 ATOM 99 C CG2 . THR A 0 12 . 48.280 3.456 5.456 1.00 93.03 12 A 1 ATOM 100 O OG1 . THR A 0 12 . 48.761 3.989 3.197 1.00 93.03 12 A 1 ATOM 101 N N . PHE A 0 13 . 45.426 2.964 1.421 1.00 93.02 13 A 1 ATOM 102 C CA . PHE A 0 13 . 44.738 3.501 0.247 1.00 93.02 13 A 1 ATOM 103 C C . PHE A 0 13 . 43.227 3.656 0.490 1.00 93.02 13 A 1 ATOM 104 C CB . PHE A 0 13 . 45.069 2.641 -0.978 1.00 93.02 13 A 1 ATOM 105 O O . PHE A 0 13 . 42.442 2.743 0.230 1.00 93.02 13 A 1 ATOM 106 C CG . PHE A 0 13 . 44.665 3.212 -2.328 1.00 93.02 13 A 1 ATOM 107 C CD1 . PHE A 0 13 . 44.761 2.384 -3.462 1.00 93.02 13 A 1 ATOM 108 C CD2 . PHE A 0 13 . 44.257 4.556 -2.487 1.00 93.02 13 A 1 ATOM 109 C CE1 . PHE A 0 13 . 44.434 2.883 -4.735 1.00 93.02 13 A 1 ATOM 110 C CE2 . PHE A 0 13 . 43.945 5.055 -3.760 1.00 93.02 13 A 1 ATOM 111 C CZ . PHE A 0 13 . 44.025 4.219 -4.884 1.00 93.02 13 A 1 ATOM 112 N N . ALA A 0 14 . 42.812 4.818 1.008 1.00 92.78 14 A 1 ATOM 113 C CA . ALA A 0 14 . 41.428 5.081 1.419 1.00 92.78 14 A 1 ATOM 114 C C . ALA A 0 14 . 40.393 4.884 0.290 1.00 92.78 14 A 1 ATOM 115 C CB . ALA A 0 14 . 41.351 6.498 1.998 1.00 92.78 14 A 1 ATOM 116 O O . ALA A 0 14 . 39.353 4.264 0.524 1.00 92.78 14 A 1 ATOM 117 N N . ASP A 0 15 . 40.676 5.341 -0.934 1.00 93.19 15 A 1 ATOM 118 C CA . ASP A 0 15 . 39.779 5.182 -2.090 1.00 93.19 15 A 1 ATOM 119 C C . ASP A 0 15 . 39.511 3.715 -2.427 1.00 93.19 15 A 1 ATOM 120 C CB . ASP A 0 15 . 40.381 5.858 -3.324 1.00 93.19 15 A 1 ATOM 121 O O . ASP A 0 15 . 38.383 3.349 -2.756 1.00 93.19 15 A 1 ATOM 122 C CG . ASP A 0 15 . 40.622 7.341 -3.080 1.00 93.19 15 A 1 ATOM 123 O OD1 . ASP A 0 15 . 39.735 8.126 -3.468 1.00 93.19 15 A 1 ATOM 124 O OD2 . ASP A 0 15 . 41.669 7.638 -2.459 1.00 93.19 15 A 1 ATOM 125 N N . ALA A 0 16 . 40.523 2.848 -2.303 1.00 93.75 16 A 1 ATOM 126 C CA . ALA A 0 16 . 40.352 1.420 -2.542 1.00 93.75 16 A 1 ATOM 127 C C . ALA A 0 16 . 39.389 0.792 -1.527 1.00 93.75 16 A 1 ATOM 128 C CB . ALA A 0 16 . 41.717 0.727 -2.541 1.00 93.75 16 A 1 ATOM 129 O O . ALA A 0 16 . 38.543 -0.012 -1.918 1.00 93.75 16 A 1 ATOM 130 N N . TYR A 0 17 . 39.455 1.195 -0.252 1.00 94.10 17 A 1 ATOM 131 C CA . TYR A 0 17 . 38.475 0.769 0.748 1.00 94.10 17 A 1 ATOM 132 C C . TYR A 0 17 . 37.075 1.301 0.433 1.00 94.10 17 A 1 ATOM 133 C CB . TYR A 0 17 . 38.896 1.192 2.158 1.00 94.10 17 A 1 ATOM 134 O O . TYR A 0 17 . 36.131 0.520 0.438 1.00 94.10 17 A 1 ATOM 135 C CG . TYR A 0 17 . 39.997 0.353 2.764 1.00 94.10 17 A 1 ATOM 136 C CD1 . TYR A 0 17 . 39.698 -0.881 3.373 1.00 94.10 17 A 1 ATOM 137 C CD2 . TYR A 0 17 . 41.319 0.824 2.738 1.00 94.10 17 A 1 ATOM 138 C CE1 . TYR A 0 17 . 40.725 -1.633 3.979 1.00 94.10 17 A 1 ATOM 139 C CE2 . TYR A 0 17 . 42.347 0.070 3.323 1.00 94.10 17 A 1 ATOM 140 O OH . TYR A 0 17 . 43.043 -1.826 4.597 1.00 94.10 17 A 1 ATOM 141 C CZ . TYR A 0 17 . 42.051 -1.149 3.964 1.00 94.10 17 A 1 ATOM 142 N N . SER A 0 18 . 36.920 2.589 0.109 1.00 92.85 18 A 1 ATOM 143 C CA . SER A 0 18 . 35.602 3.165 -0.207 1.00 92.85 18 A 1 ATOM 144 C C . SER A 0 18 . 34.949 2.480 -1.417 1.00 92.85 18 A 1 ATOM 145 C CB . SER A 0 18 . 35.732 4.673 -0.440 1.00 92.85 18 A 1 ATOM 146 O O . SER A 0 18 . 33.805 2.033 -1.345 1.00 92.85 18 A 1 ATOM 147 O OG . SER A 0 18 . 34.454 5.274 -0.539 1.00 92.85 18 A 1 ATOM 148 N N . ASN A 0 19 . 35.703 2.283 -2.501 1.00 93.74 19 A 1 ATOM 149 C CA . ASN A 0 19 . 35.200 1.618 -3.704 1.00 93.74 19 A 1 ATOM 150 C C . ASN A 0 19 . 34.913 0.125 -3.480 1.00 93.74 19 A 1 ATOM 151 C CB . ASN A 0 19 . 36.213 1.827 -4.834 1.00 93.74 19 A 1 ATOM 152 O O . ASN A 0 19 . 33.918 -0.402 -3.988 1.00 93.74 19 A 1 ATOM 153 C CG . ASN A 0 19 . 36.272 3.265 -5.310 1.00 93.74 19 A 1 ATOM 154 N ND2 . ASN A 0 19 . 37.425 3.740 -5.716 1.00 93.74 19 A 1 ATOM 155 O OD1 . ASN A 0 19 . 35.283 3.971 -5.346 1.00 93.74 19 A 1 ATOM 156 N N . MET A 0 20 . 35.733 -0.557 -2.672 1.00 93.74 20 A 1 ATOM 157 C CA . MET A 0 20 . 35.426 -1.919 -2.233 1.00 93.74 20 A 1 ATOM 158 C C . MET A 0 20 . 34.133 -1.952 -1.419 1.00 93.74 20 A 1 ATOM 159 C CB . MET A 0 20 . 36.594 -2.500 -1.426 1.00 93.74 20 A 1 ATOM 160 O O . MET A 0 20 . 33.306 -2.828 -1.651 1.00 93.74 20 A 1 ATOM 161 C CG . MET A 0 20 . 36.395 -3.995 -1.149 1.00 93.74 20 A 1 ATOM 162 S SD . MET A 0 20 . 37.870 -4.853 -0.527 1.00 93.74 20 A 1 ATOM 163 C CE . MET A 0 20 . 37.888 -4.258 1.185 1.00 93.74 20 A 1 ATOM 164 N N . GLY A 0 21 . 33.926 -0.979 -0.529 1.00 93.36 21 A 1 ATOM 165 C CA . GLY A 0 21 . 32.696 -0.829 0.242 1.00 93.36 21 A 1 ATOM 166 C C . GLY A 0 21 . 31.462 -0.677 -0.646 1.00 93.36 21 A 1 ATOM 167 O O . GLY A 0 21 . 30.477 -1.372 -0.423 1.00 93.36 21 A 1 ATOM 168 N N . ASN A 0 22 . 31.538 0.134 -1.706 1.00 92.27 22 A 1 ATOM 169 C CA . ASN A 0 22 . 30.448 0.273 -2.684 1.00 92.27 22 A 1 ATOM 170 C C . ASN A 0 22 . 30.132 -1.057 -3.376 1.00 92.27 22 A 1 ATOM 171 C CB . ASN A 0 22 . 30.813 1.356 -3.714 1.00 92.27 22 A 1 ATOM 172 O O . ASN A 0 22 . 28.972 -1.452 -3.453 1.00 92.27 22 A 1 ATOM 173 C CG . ASN A 0 22 . 30.865 2.751 -3.126 1.00 92.27 22 A 1 ATOM 174 N ND2 . ASN A 0 22 . 31.440 3.696 -3.829 1.00 92.27 22 A 1 ATOM 175 O OD1 . ASN A 0 22 . 30.397 3.013 -2.031 1.00 92.27 22 A 1 ATOM 176 N N . THR A 0 23 . 31.167 -1.787 -3.797 1.00 90.64 23 A 1 ATOM 177 C CA . THR A 0 23 . 31.000 -3.109 -4.421 1.00 90.64 23 A 1 ATOM 178 C C . THR A 0 23 . 30.360 -4.107 -3.448 1.00 90.64 23 A 1 ATOM 179 C CB . THR A 0 23 . 32.355 -3.667 -4.881 1.00 90.64 23 A 1 ATOM 180 O O . THR A 0 23 . 29.470 -4.865 -3.820 1.00 90.64 23 A 1 ATOM 181 C CG2 . THR A 0 23 . 32.200 -4.927 -5.731 1.00 90.64 23 A 1 ATOM 182 O OG1 . THR A 0 23 . 33.090 -2.747 -5.658 1.00 90.64 23 A 1 ATOM 183 N N . LEU A 0 24 . 30.786 -4.104 -2.181 1.00 90.42 24 A 1 ATOM 184 C CA . LEU A 0 24 . 30.220 -4.962 -1.136 1.00 90.42 24 A 1 ATOM 185 C C . LEU A 0 24 . 28.762 -4.599 -0.834 1.00 90.42 24 A 1 ATOM 186 C CB . LEU A 0 24 . 31.085 -4.866 0.131 1.00 90.42 24 A 1 ATOM 187 O O . LEU A 0 24 . 27.933 -5.495 -0.692 1.00 90.42 24 A 1 ATOM 188 C CG . LEU A 0 24 . 32.458 -5.547 -0.002 1.00 90.42 24 A 1 ATOM 189 C CD1 . LEU A 0 24 . 33.321 -5.191 1.205 1.00 90.42 24 A 1 ATOM 190 C CD2 . LEU A 0 24 . 32.360 -7.070 -0.090 1.00 90.42 24 A 1 ATOM 191 N N . LYS A 0 25 . 28.427 -3.303 -0.820 1.00 88.05 25 A 1 ATOM 192 C CA . LYS A 0 25 . 27.048 -2.821 -0.678 1.00 88.05 25 A 1 ATOM 193 C C . LYS A 0 25 . 26.164 -3.346 -1.811 1.00 88.05 25 A 1 ATOM 194 C CB . LYS A 0 25 . 27.030 -1.281 -0.612 1.00 88.05 25 A 1 ATOM 195 O O . LYS A 0 25 . 25.067 -3.829 -1.543 1.00 88.05 25 A 1 ATOM 196 C CG . LYS A 0 25 . 25.611 -0.771 -0.315 1.00 88.05 25 A 1 ATOM 197 C CD . LYS A 0 25 . 25.452 0.752 -0.422 1.00 88.05 25 A 1 ATOM 198 C CE . LYS A 0 25 . 23.983 1.041 -0.071 1.00 88.05 25 A 1 ATOM 199 N NZ . LYS A 0 25 . 23.545 2.435 -0.307 1.00 88.05 25 A 1 ATOM 200 N N . GLU A 0 26 . 26.634 -3.284 -3.055 1.00 83.49 26 A 1 ATOM 201 C CA . GLU A 0 26 . 25.920 -3.838 -4.216 1.00 83.49 26 A 1 ATOM 202 C C . GLU A 0 26 . 25.736 -5.359 -4.115 1.00 83.49 26 A 1 ATOM 203 C CB . GLU A 0 26 . 26.673 -3.495 -5.506 1.00 83.49 26 A 1 ATOM 204 O O . GLU A 0 26 . 24.690 -5.882 -4.493 1.00 83.49 26 A 1 ATOM 205 C CG . GLU A 0 26 . 26.554 -2.010 -5.877 1.00 83.49 26 A 1 ATOM 206 C CD . GLU A 0 26 . 27.363 -1.641 -7.130 1.00 83.49 26 A 1 ATOM 207 O OE1 . GLU A 0 26 . 27.322 -0.444 -7.492 1.00 83.49 26 A 1 ATOM 208 O OE2 . GLU A 0 26 . 28.008 -2.538 -7.722 1.00 83.49 26 A 1 ATOM 209 N N . MET A 0 27 . 26.710 -6.063 -3.532 1.00 81.88 27 A 1 ATOM 210 C CA . MET A 0 27 . 26.628 -7.495 -3.213 1.00 81.88 27 A 1 ATOM 211 C C . MET A 0 27 . 25.789 -7.807 -1.960 1.00 81.88 27 A 1 ATOM 212 C CB . MET A 0 27 . 28.045 -8.075 -3.080 1.00 81.88 27 A 1 ATOM 213 O O . MET A 0 27 . 25.732 -8.962 -1.547 1.00 81.88 27 A 1 ATOM 214 C CG . MET A 0 27 . 28.799 -8.070 -4.411 1.00 81.88 27 A 1 ATOM 215 S SD . MET A 0 27 . 30.498 -8.698 -4.299 1.00 81.88 27 A 1 ATOM 216 C CE . MET A 0 27 . 30.951 -8.526 -6.041 1.00 81.88 27 A 1 ATOM 217 N N . GLN A 0 28 . 25.144 -6.806 -1.354 1.00 83.48 28 A 1 ATOM 218 C CA . GLN A 0 28 . 24.375 -6.906 -0.106 1.00 83.48 28 A 1 ATOM 219 C C . GLN A 0 28 . 25.187 -7.328 1.136 1.00 83.48 28 A 1 ATOM 220 C CB . GLN A 0 28 . 23.097 -7.747 -0.298 1.00 83.48 28 A 1 ATOM 221 O O . GLN A 0 28 . 24.606 -7.615 2.184 1.00 83.48 28 A 1 ATOM 222 C CG . GLN A 0 28 . 22.207 -7.255 -1.449 1.00 83.48 28 A 1 ATOM 223 C CD . GLN A 0 28 . 20.875 -7.996 -1.522 1.00 83.48 28 A 1 ATOM 224 N NE2 . GLN A 0 28 . 19.963 -7.557 -2.361 1.00 83.48 28 A 1 ATOM 225 O OE1 . GLN A 0 28 . 20.602 -8.965 -0.837 1.00 83.48 28 A 1 ATOM 226 N N . ASP A 0 29 . 26.521 -7.283 1.083 1.00 89.32 29 A 1 ATOM 227 C CA . ASP A 0 29 . 27.386 -7.441 2.258 1.00 89.32 29 A 1 ATOM 228 C C . ASP A 0 29 . 27.492 -6.110 3.020 1.00 89.32 29 A 1 ATOM 229 C CB . ASP A 0 29 . 28.751 -8.028 1.873 1.00 89.32 29 A 1 ATOM 230 O O . ASP A 0 29 . 28.456 -5.346 2.907 1.00 89.32 29 A 1 ATOM 231 C CG . ASP A 0 29 . 29.659 -8.247 3.096 1.00 89.32 29 A 1 ATOM 232 O OD1 . ASP A 0 29 . 29.193 -8.060 4.249 1.00 89.32 29 A 1 ATOM 233 O OD2 . ASP A 0 29 . 30.846 -8.573 2.873 1.00 89.32 29 A 1 ATOM 234 N N . VAL A 0 30 . 26.446 -5.815 3.796 1.00 89.95 30 A 1 ATOM 235 C CA . VAL A 0 30 . 26.319 -4.560 4.552 1.00 89.95 30 A 1 ATOM 236 C C . VAL A 0 30 . 27.409 -4.425 5.618 1.00 89.95 30 A 1 ATOM 237 C CB . VAL A 0 30 . 24.919 -4.452 5.192 1.00 89.95 30 A 1 ATOM 238 O O . VAL A 0 30 . 27.954 -3.335 5.800 1.00 89.95 30 A 1 ATOM 239 C CG1 . VAL A 0 30 . 24.750 -3.150 5.986 1.00 89.95 30 A 1 ATOM 240 C CG2 . VAL A 0 30 . 23.815 -4.483 4.125 1.00 89.95 30 A 1 ATOM 241 N N . GLN A 0 31 . 27.756 -5.514 6.314 1.00 91.71 31 A 1 ATOM 242 C CA . GLN A 0 31 . 28.792 -5.478 7.351 1.00 91.71 31 A 1 ATOM 243 C C . GLN A 0 31 . 30.175 -5.233 6.746 1.00 91.71 31 A 1 ATOM 244 C CB . GLN A 0 31 . 28.806 -6.775 8.171 1.00 91.71 31 A 1 ATOM 245 O O . GLN A 0 31 . 30.917 -4.382 7.247 1.00 91.71 31 A 1 ATOM 246 C CG . GLN A 0 31 . 27.608 -6.891 9.126 1.00 91.71 31 A 1 ATOM 247 C CD . GLN A 0 31 . 27.769 -8.033 10.128 1.00 91.71 31 A 1 ATOM 248 N NE2 . GLN A 0 31 . 26.913 -8.119 11.123 1.00 91.71 31 A 1 ATOM 249 O OE1 . GLN A 0 31 . 28.665 -8.855 10.067 1.00 91.71 31 A 1 ATOM 250 N N . GLY A 0 32 . 30.504 -5.919 5.649 1.00 92.66 32 A 1 ATOM 251 C CA . GLY A 0 32 . 31.743 -5.695 4.915 1.00 92.66 32 A 1 ATOM 252 C C . GLY A 0 32 . 31.838 -4.268 4.373 1.00 92.66 32 A 1 ATOM 253 O O . GLY A 0 32 . 32.882 -3.624 4.516 1.00 92.66 32 A 1 ATOM 254 N N . ALA A 0 33 . 30.743 -3.730 3.827 1.00 94.22 33 A 1 ATOM 255 C CA . ALA A 0 33 . 30.688 -2.345 3.361 1.00 94.22 33 A 1 ATOM 256 C C . ALA A 0 33 . 30.952 -1.345 4.499 1.00 94.22 33 A 1 ATOM 257 C CB . ALA A 0 33 . 29.339 -2.097 2.680 1.00 94.22 33 A 1 ATOM 258 O O . ALA A 0 33 . 31.800 -0.461 4.355 1.00 94.22 33 A 1 ATOM 259 N N . LEU A 0 34 . 30.300 -1.527 5.655 1.00 93.87 34 A 1 ATOM 260 C CA . LEU A 0 34 . 30.491 -0.684 6.839 1.00 93.87 34 A 1 ATOM 261 C C . LEU A 0 34 . 31.963 -0.656 7.274 1.00 93.87 34 A 1 ATOM 262 C CB . LEU A 0 34 . 29.593 -1.201 7.980 1.00 93.87 34 A 1 ATOM 263 O O . LEU A 0 34 . 32.539 0.420 7.425 1.00 93.87 34 A 1 ATOM 264 C CG . LEU A 0 34 . 29.459 -0.190 9.136 1.00 93.87 34 A 1 ATOM 265 C CD1 . LEU A 0 34 . 28.293 0.764 8.873 1.00 93.87 34 A 1 ATOM 266 C CD2 . LEU A 0 34 . 29.193 -0.906 10.459 1.00 93.87 34 A 1 ATOM 267 N N . GLN A 0 35 . 32.594 -1.828 7.406 1.00 94.36 35 A 1 ATOM 268 C CA . GLN A 0 35 . 34.006 -1.939 7.789 1.00 94.36 35 A 1 ATOM 269 C C . GLN A 0 35 . 34.925 -1.219 6.799 1.00 94.36 35 A 1 ATOM 270 C CB . GLN A 0 35 . 34.410 -3.417 7.862 1.00 94.36 35 A 1 ATOM 271 O O . GLN A 0 35 . 35.855 -0.521 7.210 1.00 94.36 35 A 1 ATOM 272 C CG . GLN A 0 35 . 33.785 -4.152 9.055 1.00 94.36 35 A 1 ATOM 273 C CD . GLN A 0 35 . 34.123 -5.641 9.058 1.00 94.36 35 A 1 ATOM 274 N NE2 . GLN A 0 35 . 33.566 -6.403 9.972 1.00 94.36 35 A 1 ATOM 275 O OE1 . GLN A 0 35 . 34.901 -6.147 8.268 1.00 94.36 35 A 1 ATOM 276 N N . CYS A 0 36 . 34.648 -1.348 5.501 1.00 95.23 36 A 1 ATOM 277 C CA . CYS A 0 36 . 35.410 -0.672 4.459 1.00 95.23 36 A 1 ATOM 278 C C . CYS A 0 36 . 35.305 0.852 4.571 1.00 95.23 36 A 1 ATOM 279 C CB . CYS A 0 36 . 34.924 -1.155 3.095 1.00 95.23 36 A 1 ATOM 280 O O . CYS A 0 36 . 36.331 1.533 4.578 1.00 95.23 36 A 1 ATOM 281 S SG . CYS A 0 36 . 35.432 -2.869 2.847 1.00 95.23 36 A 1 ATOM 282 N N . TYR A 0 37 . 34.095 1.396 4.720 1.00 95.87 37 A 1 ATOM 283 C CA . TYR A 0 37 . 33.906 2.842 4.861 1.00 95.87 37 A 1 ATOM 284 C C . TYR A 0 37 . 34.525 3.379 6.151 1.00 95.87 37 A 1 ATOM 285 C CB . TYR A 0 37 . 32.419 3.195 4.802 1.00 95.87 37 A 1 ATOM 286 O O . TYR A 0 37 . 35.237 4.382 6.118 1.00 95.87 37 A 1 ATOM 287 C CG . TYR A 0 37 . 31.693 2.758 3.545 1.00 95.87 37 A 1 ATOM 288 C CD1 . TYR A 0 37 . 32.270 2.950 2.272 1.00 95.87 37 A 1 ATOM 289 C CD2 . TYR A 0 37 . 30.410 2.191 3.655 1.00 95.87 37 A 1 ATOM 290 C CE1 . TYR A 0 37 . 31.561 2.584 1.114 1.00 95.87 37 A 1 ATOM 291 C CE2 . TYR A 0 37 . 29.710 1.809 2.499 1.00 95.87 37 A 1 ATOM 292 O OH . TYR A 0 37 . 29.529 1.755 0.131 1.00 95.87 37 A 1 ATOM 293 C CZ . TYR A 0 37 . 30.275 2.017 1.229 1.00 95.87 37 A 1 ATOM 294 N N . THR A 0 38 . 34.338 2.686 7.279 1.00 94.83 38 A 1 ATOM 295 C CA . THR A 0 38 . 34.978 3.056 8.548 1.00 94.83 38 A 1 ATOM 296 C C . THR A 0 38 . 36.497 3.065 8.410 1.00 94.83 38 A 1 ATOM 297 C CB . THR A 0 38 . 34.568 2.099 9.676 1.00 94.83 38 A 1 ATOM 298 O O . THR A 0 38 . 37.148 3.999 8.879 1.00 94.83 38 A 1 ATOM 299 C CG2 . THR A 0 38 . 35.156 2.501 11.029 1.00 94.83 38 A 1 ATOM 300 O OG1 . THR A 0 38 . 33.172 2.095 9.838 1.00 94.83 38 A 1 ATOM 301 N N . ARG A 0 39 . 37.082 2.077 7.723 1.00 95.38 39 A 1 ATOM 302 C CA . ARG A 0 39 . 38.528 2.034 7.502 1.00 95.38 39 A 1 ATOM 303 C C . ARG A 0 39 . 39.009 3.160 6.587 1.00 95.38 39 A 1 ATOM 304 C CB . ARG A 0 39 . 38.934 0.644 6.984 1.00 95.38 39 A 1 ATOM 305 O O . ARG A 0 39 . 40.031 3.773 6.889 1.00 95.38 39 A 1 ATOM 306 C CG . ARG A 0 39 . 40.454 0.451 6.881 1.00 95.38 39 A 1 ATOM 307 C CD . ARG A 0 39 . 41.146 0.721 8.221 1.00 95.38 39 A 1 ATOM 308 N NE . ARG A 0 39 . 42.598 0.513 8.149 1.00 95.38 39 A 1 ATOM 309 N NH1 . ARG A 0 39 . 43.049 1.398 10.222 1.00 95.38 39 A 1 ATOM 310 N NH2 . ARG A 0 39 . 44.728 0.724 8.898 1.00 95.38 39 A 1 ATOM 311 C CZ . ARG A 0 39 . 43.447 0.877 9.090 1.00 95.38 39 A 1 ATOM 312 N N . ALA A 0 40 . 38.267 3.475 5.525 1.00 96.25 40 A 1 ATOM 313 C CA . ALA A 0 40 . 38.565 4.610 4.652 1.00 96.25 40 A 1 ATOM 314 C C . ALA A 0 40 . 38.587 5.936 5.436 1.00 96.25 40 A 1 ATOM 315 C CB . ALA A 0 40 . 37.541 4.641 3.509 1.00 96.25 40 A 1 ATOM 316 O O . ALA A 0 40 . 39.522 6.719 5.274 1.00 96.25 40 A 1 ATOM 317 N N . ILE A 0 41 . 37.623 6.142 6.341 1.00 96.34 41 A 1 ATOM 318 C CA . ILE A 0 41 . 37.541 7.326 7.214 1.00 96.34 41 A 1 ATOM 319 C C . ILE A 0 41 . 38.676 7.351 8.248 1.00 96.34 41 A 1 ATOM 320 C CB . ILE A 0 41 . 36.150 7.387 7.892 1.00 96.34 41 A 1 ATOM 321 O O . ILE A 0 41 . 39.230 8.409 8.520 1.00 96.34 41 A 1 ATOM 322 C CG1 . ILE A 0 41 . 35.046 7.642 6.839 1.00 96.34 41 A 1 ATOM 323 C CG2 . ILE A 0 41 . 36.091 8.480 8.977 1.00 96.34 41 A 1 ATOM 324 C CD1 . ILE A 0 41 . 33.636 7.318 7.346 1.00 96.34 41 A 1 ATOM 325 N N . GLN A 0 42 . 39.066 6.208 8.820 1.00 96.11 42 A 1 ATOM 326 C CA . GLN A 0 42 . 40.211 6.147 9.742 1.00 96.11 42 A 1 ATOM 327 C C . GLN A 0 42 . 41.529 6.536 9.064 1.00 96.11 42 A 1 ATOM 328 C CB . GLN A 0 42 . 40.368 4.728 10.295 1.00 96.11 42 A 1 ATOM 329 O O . GLN A 0 42 . 42.369 7.184 9.679 1.00 96.11 42 A 1 ATOM 330 C CG . GLN A 0 42 . 39.344 4.367 11.374 1.00 96.11 42 A 1 ATOM 331 C CD . GLN A 0 42 . 39.468 2.907 11.798 1.00 96.11 42 A 1 ATOM 332 N NE2 . GLN A 0 42 . 38.720 2.495 12.798 1.00 96.11 42 A 1 ATOM 333 O OE1 . GLN A 0 42 . 40.239 2.117 11.257 1.00 96.11 42 A 1 ATOM 334 N N . ILE A 0 43 . 41.718 6.110 7.813 1.00 95.78 43 A 1 ATOM 335 C CA . ILE A 0 43 . 42.915 6.413 7.023 1.00 95.78 43 A 1 ATOM 336 C C . ILE A 0 43 . 42.910 7.880 6.583 1.00 95.78 43 A 1 ATOM 337 C CB . ILE A 0 43 . 42.979 5.451 5.820 1.00 95.78 43 A 1 ATOM 338 O O . ILE A 0 43 . 43.929 8.557 6.688 1.00 95.78 43 A 1 ATOM 339 C CG1 . ILE A 0 43 . 43.264 4.002 6.282 1.00 95.78 43 A 1 ATOM 340 C CG2 . ILE A 0 43 . 44.047 5.876 4.803 1.00 95.78 43 A 1 ATOM 341 C CD1 . ILE A 0 43 . 42.971 2.950 5.203 1.00 95.78 43 A 1 ATOM 342 N N . ASN A 0 44 . 41.770 8.369 6.092 1.00 95.88 44 A 1 ATOM 343 C CA . ASN A 0 44 . 41.587 9.751 5.675 1.00 95.88 44 A 1 ATOM 344 C C . ASN A 0 44 . 40.305 10.334 6.302 1.00 95.88 44 A 1 ATOM 345 C CB . ASN A 0 44 . 41.592 9.818 4.138 1.00 95.88 44 A 1 ATOM 346 O O . ASN A 0 44 . 39.228 10.245 5.704 1.00 95.88 44 A 1 ATOM 347 C CG . ASN A 0 44 . 41.435 11.243 3.631 1.00 95.88 44 A 1 ATOM 348 N ND2 . ASN A 0 44 . 41.310 11.422 2.337 1.00 95.88 44 A 1 ATOM 349 O OD1 . ASN A 0 44 . 41.417 12.211 4.379 1.00 95.88 44 A 1 ATOM 350 N N . PRO A 0 45 . 40.407 10.987 7.476 1.00 96.14 45 A 1 ATOM 351 C CA . PRO A 0 45 . 39.248 11.569 8.158 1.00 96.14 45 A 1 ATOM 352 C C . PRO A 0 45 . 38.516 12.648 7.352 1.00 96.14 45 A 1 ATOM 353 C CB . PRO A 0 45 . 39.799 12.126 9.474 1.00 96.14 45 A 1 ATOM 354 O O . PRO A 0 45 . 37.326 12.875 7.574 1.00 96.14 45 A 1 ATOM 355 C CG . PRO A 0 45 . 41.013 11.243 9.753 1.00 96.14 45 A 1 ATOM 356 C CD . PRO A 0 45 . 41.570 10.993 8.355 1.00 96.14 45 A 1 ATOM 357 N N . ALA A 0 46 . 39.208 13.290 6.404 1.00 95.98 46 A 1 ATOM 358 C CA . ALA A 0 46 . 38.661 14.321 5.527 1.00 95.98 46 A 1 ATOM 359 C C . ALA A 0 46 . 37.998 13.756 4.252 1.00 95.98 46 A 1 ATOM 360 C CB . ALA A 0 46 . 39.772 15.333 5.221 1.00 95.98 46 A 1 ATOM 361 O O . ALA A 0 46 . 37.605 14.522 3.371 1.00 95.98 46 A 1 ATOM 362 N N . PHE A 0 47 . 37.849 12.432 4.129 1.00 95.77 47 A 1 ATOM 363 C CA . PHE A 0 47 . 37.288 11.802 2.935 1.00 95.77 47 A 1 ATOM 364 C C . PHE A 0 47 . 35.754 11.904 2.881 1.00 95.77 47 A 1 ATOM 365 C CB . PHE A 0 47 . 37.781 10.355 2.835 1.00 95.77 47 A 1 ATOM 366 O O . PHE A 0 47 . 35.033 11.015 3.338 1.00 95.77 47 A 1 ATOM 367 C CG . PHE A 0 47 . 37.578 9.666 1.497 1.00 95.77 47 A 1 ATOM 368 C CD1 . PHE A 0 47 . 37.885 8.298 1.403 1.00 95.77 47 A 1 ATOM 369 C CD2 . PHE A 0 47 . 37.168 10.363 0.338 1.00 95.77 47 A 1 ATOM 370 C CE1 . PHE A 0 47 . 37.798 7.633 0.169 1.00 95.77 47 A 1 ATOM 371 C CE2 . PHE A 0 47 . 37.080 9.698 -0.894 1.00 95.77 47 A 1 ATOM 372 C CZ . PHE A 0 47 . 37.403 8.336 -0.983 1.00 95.77 47 A 1 ATOM 373 N N . ALA A 0 48 . 35.248 12.998 2.306 1.00 97.07 48 A 1 ATOM 374 C CA . ALA A 0 48 . 33.816 13.307 2.251 1.00 97.07 48 A 1 ATOM 375 C C . ALA A 0 48 . 32.956 12.188 1.628 1.00 97.07 48 A 1 ATOM 376 C CB . ALA A 0 48 . 33.638 14.620 1.480 1.00 97.07 48 A 1 ATOM 377 O O . ALA A 0 48 . 31.891 11.873 2.163 1.00 97.07 48 A 1 ATOM 378 N N . ASP A 0 49 . 33.412 11.561 0.538 1.00 95.30 49 A 1 ATOM 379 C CA . ASP A 0 49 . 32.649 10.509 -0.146 1.00 95.30 49 A 1 ATOM 380 C C . ASP A 0 49 . 32.468 9.268 0.745 1.00 95.30 49 A 1 ATOM 381 C CB . ASP A 0 49 . 33.312 10.144 -1.485 1.00 95.30 49 A 1 ATOM 382 O O . ASP A 0 49 . 31.377 8.703 0.802 1.00 95.30 49 A 1 ATOM 383 C CG . ASP A 0 49 . 33.478 11.354 -2.418 1.00 95.30 49 A 1 ATOM 384 O OD1 . ASP A 0 49 . 32.472 12.031 -2.728 1.00 95.30 49 A 1 ATOM 385 O OD2 . ASP A 0 49 . 34.634 11.667 -2.765 1.00 95.30 49 A 1 ATOM 386 N N . ALA A 0 50 . 33.486 8.890 1.530 1.00 95.48 50 A 1 ATOM 387 C CA . ALA A 0 50 . 33.376 7.781 2.479 1.00 95.48 50 A 1 ATOM 388 C C . ALA A 0 50 . 32.364 8.071 3.604 1.00 95.48 50 A 1 ATOM 389 C CB . ALA A 0 50 . 34.767 7.452 3.031 1.00 95.48 50 A 1 ATOM 390 O O . ALA A 0 50 . 31.602 7.179 3.979 1.00 95.48 50 A 1 ATOM 391 N N . HIS A 0 51 . 32.293 9.316 4.098 1.00 97.83 51 A 1 ATOM 392 C CA . HIS A 0 51 . 31.260 9.733 5.061 1.00 97.83 51 A 1 ATOM 393 C C . HIS A 0 51 . 29.849 9.665 4.464 1.00 97.83 51 A 1 ATOM 394 C CB . HIS A 0 51 . 31.543 11.149 5.586 1.00 97.83 51 A 1 ATOM 395 O O . HIS A 0 51 . 28.932 9.189 5.130 1.00 97.83 51 A 1 ATOM 396 C CG . HIS A 0 51 . 32.656 11.220 6.598 1.00 97.83 51 A 1 ATOM 397 C CD2 . HIS A 0 51 . 33.917 11.687 6.372 1.00 97.83 51 A 1 ATOM 398 N ND1 . HIS A 0 51 . 32.535 10.883 7.945 1.00 97.83 51 A 1 ATOM 399 C CE1 . HIS A 0 51 . 33.731 11.144 8.496 1.00 97.83 51 A 1 ATOM 400 N NE2 . HIS A 0 51 . 34.581 11.633 7.575 1.00 97.83 51 A 1 ATOM 401 N N . SER A 0 52 . 29.669 10.090 3.208 1.00 97.49 52 A 1 ATOM 402 C CA . SER A 0 52 . 28.381 10.009 2.497 1.00 97.49 52 A 1 ATOM 403 C C . SER A 0 52 . 27.937 8.556 2.259 1.00 97.49 52 A 1 ATOM 404 C CB . SER A 0 52 . 28.499 10.747 1.161 1.00 97.49 52 A 1 ATOM 405 O O . SER A 0 52 . 26.778 8.194 2.489 1.00 97.49 52 A 1 ATOM 406 O OG . SER A 0 52 . 27.234 10.855 0.541 1.00 97.49 52 A 1 ATOM 407 N N . ASN A 0 53 . 28.872 7.683 1.876 1.00 94.56 53 A 1 ATOM 408 C CA . ASN A 0 53 . 28.596 6.260 1.671 1.00 94.56 53 A 1 ATOM 409 C C . ASN A 0 53 . 28.245 5.557 2.993 1.00 94.56 53 A 1 ATOM 410 C CB . ASN A 0 53 . 29.799 5.607 0.972 1.00 94.56 53 A 1 ATOM 411 O O . ASN A 0 53 . 27.281 4.790 3.049 1.00 94.56 53 A 1 ATOM 412 C CG . ASN A 0 53 . 30.025 6.119 -0.440 1.00 94.56 53 A 1 ATOM 413 N ND2 . ASN A 0 53 . 31.216 5.976 -0.976 1.00 94.56 53 A 1 ATOM 414 O OD1 . ASN A 0 53 . 29.141 6.655 -1.085 1.00 94.56 53 A 1 ATOM 415 N N . LEU A 0 54 . 28.953 5.879 4.082 1.00 95.69 54 A 1 ATOM 416 C CA . LEU A 0 54 . 28.619 5.398 5.425 1.00 95.69 54 A 1 ATOM 417 C C . LEU A 0 54 . 27.227 5.877 5.870 1.00 95.69 54 A 1 ATOM 418 C CB . LEU A 0 54 . 29.716 5.858 6.402 1.00 95.69 54 A 1 ATOM 419 O O . LEU A 0 54 . 26.428 5.086 6.373 1.00 95.69 54 A 1 ATOM 420 C CG . LEU A 0 54 . 29.491 5.397 7.853 1.00 95.69 54 A 1 ATOM 421 C CD1 . LEU A 0 54 . 29.486 3.874 7.971 1.00 95.69 54 A 1 ATOM 422 C CD2 . LEU A 0 54 . 30.597 5.936 8.756 1.00 95.69 54 A 1 ATOM 423 N N . ALA A 0 55 . 26.903 7.149 5.627 1.00 97.28 55 A 1 ATOM 424 C CA . ALA A 0 55 . 25.588 7.712 5.918 1.00 97.28 55 A 1 ATOM 425 C C . ALA A 0 55 . 24.465 6.982 5.164 1.00 97.28 55 A 1 ATOM 426 C CB . ALA A 0 55 . 25.601 9.191 5.535 1.00 97.28 55 A 1 ATOM 427 O O . ALA A 0 55 . 23.387 6.758 5.715 1.00 97.28 55 A 1 ATOM 428 N N . SER A 0 56 . 24.723 6.565 3.921 1.00 94.90 56 A 1 ATOM 429 C CA . SER A 0 56 . 23.780 5.761 3.138 1.00 94.90 56 A 1 ATOM 430 C C . SER A 0 56 . 23.506 4.407 3.787 1.00 94.90 56 A 1 ATOM 431 C CB . SER A 0 56 . 24.290 5.539 1.716 1.00 94.90 56 A 1 ATOM 432 O O . SER A 0 56 . 22.350 4.002 3.851 1.00 94.90 56 A 1 ATOM 433 O OG . SER A 0 56 . 24.390 6.750 1.003 1.00 94.90 56 A 1 ATOM 434 N N . ILE A 0 57 . 24.528 3.731 4.325 1.00 93.41 57 A 1 ATOM 435 C CA . ILE A 0 57 . 24.339 2.472 5.066 1.00 93.41 57 A 1 ATOM 436 C C . ILE A 0 57 . 23.487 2.698 6.316 1.00 93.41 57 A 1 ATOM 437 C CB . ILE A 0 57 . 25.695 1.824 5.428 1.00 93.41 57 A 1 ATOM 438 O O . ILE A 0 57 . 22.524 1.964 6.537 1.00 93.41 57 A 1 ATOM 439 C CG1 . ILE A 0 57 . 26.502 1.415 4.180 1.00 93.41 57 A 1 ATOM 440 C CG2 . ILE A 0 57 . 25.515 0.610 6.356 1.00 93.41 57 A 1 ATOM 441 C CD1 . ILE A 0 57 . 25.860 0.343 3.288 1.00 93.41 57 A 1 ATOM 442 N N . HIS A 0 58 . 23.791 3.730 7.109 1.00 95.21 58 A 1 ATOM 443 C CA . HIS A 0 58 . 22.983 4.078 8.282 1.00 95.21 58 A 1 ATOM 444 C C . HIS A 0 58 . 21.525 4.374 7.919 1.00 95.21 58 A 1 ATOM 445 C CB . HIS A 0 58 . 23.616 5.265 9.018 1.00 95.21 58 A 1 ATOM 446 O O . HIS A 0 58 . 20.618 3.832 8.551 1.00 95.21 58 A 1 ATOM 447 C CG . HIS A 0 58 . 24.885 4.900 9.737 1.00 95.21 58 A 1 ATOM 448 C CD2 . HIS A 0 58 . 26.072 5.581 9.711 1.00 95.21 58 A 1 ATOM 449 N ND1 . HIS A 0 58 . 25.051 3.823 10.577 1.00 95.21 58 A 1 ATOM 450 C CE1 . HIS A 0 58 . 26.309 3.851 11.044 1.00 95.21 58 A 1 ATOM 451 N NE2 . HIS A 0 58 . 26.973 4.898 10.536 1.00 95.21 58 A 1 ATOM 452 N N . LYS A 0 59 . 21.295 5.153 6.855 1.00 95.27 59 A 1 ATOM 453 C CA . LYS A 0 59 . 19.957 5.455 6.335 1.00 95.27 59 A 1 ATOM 454 C C . LYS A 0 59 . 19.216 4.179 5.936 1.00 95.27 59 A 1 ATOM 455 C CB . LYS A 0 59 . 20.089 6.430 5.153 1.00 95.27 59 A 1 ATOM 456 O O . LYS A 0 59 . 18.077 3.986 6.351 1.00 95.27 59 A 1 ATOM 457 C CG . LYS A 0 59 . 18.738 6.710 4.483 1.00 95.27 59 A 1 ATOM 458 C CD . LYS A 0 59 . 18.898 7.573 3.223 1.00 95.27 59 A 1 ATOM 459 C CE . LYS A 0 59 . 17.713 7.332 2.284 1.00 95.27 59 A 1 ATOM 460 N NZ . LYS A 0 59 . 17.831 6.004 1.614 1.00 95.27 59 A 1 ATOM 461 N N . ASP A 0 60 . 19.851 3.317 5.148 1.00 89.95 60 A 1 ATOM 462 C CA . ASP A 0 60 . 19.242 2.085 4.635 1.00 89.95 60 A 1 ATOM 463 C C . ASP A 0 60 . 18.993 1.053 5.759 1.00 89.95 60 A 1 ATOM 464 C CB . ASP A 0 60 . 20.111 1.521 3.489 1.00 89.95 60 A 1 ATOM 465 O O . ASP A 0 60 . 18.139 0.180 5.616 1.00 89.95 60 A 1 ATOM 466 C CG . ASP A 0 60 . 20.220 2.437 2.245 1.00 89.95 60 A 1 ATOM 467 O OD1 . ASP A 0 60 . 19.371 3.360 2.086 1.00 89.95 60 A 1 ATOM 468 O OD2 . ASP A 0 60 . 21.155 2.212 1.426 1.00 89.95 60 A 1 ATOM 469 N N . SER A 0 61 . 19.682 1.202 6.897 1.00 91.27 61 A 1 ATOM 470 C CA . SER A 0 61 . 19.498 0.402 8.118 1.00 91.27 61 A 1 ATOM 471 C C . SER A 0 61 . 18.458 0.992 9.085 1.00 91.27 61 A 1 ATOM 472 C CB . SER A 0 61 . 20.837 0.225 8.851 1.00 91.27 61 A 1 ATOM 473 O O . SER A 0 61 . 18.184 0.396 10.121 1.00 91.27 61 A 1 ATOM 474 O OG . SER A 0 61 . 21.857 -0.241 7.986 1.00 91.27 61 A 1 ATOM 475 N N . GLY A 0 62 . 17.887 2.165 8.779 1.00 91.86 62 A 1 ATOM 476 C CA . GLY A 0 62 . 16.907 2.863 9.623 1.00 91.86 62 A 1 ATOM 477 C C . GLY A 0 62 . 17.504 3.729 10.742 1.00 91.86 62 A 1 ATOM 478 O O . GLY A 0 62 . 16.757 4.387 11.466 1.00 91.86 62 A 1 ATOM 479 N N . ASN A 0 63 . 18.833 3.805 10.848 1.00 95.51 63 A 1 ATOM 480 C CA . ASN A 0 63 . 19.555 4.629 11.824 1.00 95.51 63 A 1 ATOM 481 C C . ASN A 0 63 . 19.672 6.073 11.310 1.00 95.51 63 A 1 ATOM 482 C CB . ASN A 0 63 . 20.910 3.974 12.139 1.00 95.51 63 A 1 ATOM 483 O O . ASN A 0 63 . 20.733 6.543 10.890 1.00 95.51 63 A 1 ATOM 484 C CG . ASN A 0 63 . 20.785 2.658 12.887 1.00 95.51 63 A 1 ATOM 485 N ND2 . ASN A 0 63 . 21.866 1.926 13.010 1.00 95.51 63 A 1 ATOM 486 O OD1 . ASN A 0 63 . 19.744 2.253 13.368 1.00 95.51 63 A 1 ATOM 487 N N . ILE A 0 64 . 18.529 6.761 11.247 1.00 97.86 64 A 1 ATOM 488 C CA . ILE A 0 64 . 18.422 8.088 10.626 1.00 97.86 64 A 1 ATOM 489 C C . ILE A 0 64 . 19.251 9.171 11.347 1.00 97.86 64 A 1 ATOM 490 C CB . ILE A 0 64 . 16.949 8.518 10.432 1.00 97.86 64 A 1 ATOM 491 O O . ILE A 0 64 . 19.885 9.959 10.640 1.00 97.86 64 A 1 ATOM 492 C CG1 . ILE A 0 64 . 16.069 7.441 9.758 1.00 97.86 64 A 1 ATOM 493 C CG2 . ILE A 0 64 . 16.895 9.810 9.599 1.00 97.86 64 A 1 ATOM 494 C CD1 . ILE A 0 64 . 16.565 6.945 8.392 1.00 97.86 64 A 1 ATOM 495 N N . PRO A 0 65 . 19.313 9.240 12.695 1.00 97.88 65 A 1 ATOM 496 C CA . PRO A 0 65 . 20.148 10.228 13.385 1.00 97.88 65 A 1 ATOM 497 C C . PRO A 0 65 . 21.635 10.129 13.011 1.00 97.88 65 A 1 ATOM 498 C CB . PRO A 0 65 . 19.921 9.983 14.882 1.00 97.88 65 A 1 ATOM 499 O O . PRO A 0 65 . 22.267 11.142 12.696 1.00 97.88 65 A 1 ATOM 500 C CG . PRO A 0 65 . 18.530 9.355 14.932 1.00 97.88 65 A 1 ATOM 501 C CD . PRO A 0 65 . 18.522 8.498 13.671 1.00 97.88 65 A 1 ATOM 502 N N . GLU A 0 66 . 22.179 8.914 12.962 1.00 96.95 66 A 1 ATOM 503 C CA . GLU A 0 66 . 23.559 8.639 12.560 1.00 96.95 66 A 1 ATOM 504 C C . GLU A 0 66 . 23.784 9.003 11.089 1.00 96.95 66 A 1 ATOM 505 C CB . GLU A 0 66 . 23.907 7.157 12.788 1.00 96.95 66 A 1 ATOM 506 O O . GLU A 0 66 . 24.775 9.653 10.755 1.00 96.95 66 A 1 ATOM 507 C CG . GLU A 0 66 . 23.977 6.730 14.265 1.00 96.95 66 A 1 ATOM 508 C CD . GLU A 0 66 . 22.621 6.637 14.990 1.00 96.95 66 A 1 ATOM 509 O OE1 . GLU A 0 66 . 22.649 6.601 16.237 1.00 96.95 66 A 1 ATOM 510 O OE2 . GLU A 0 66 . 21.566 6.612 14.309 1.00 96.95 66 A 1 ATOM 511 N N . ALA A 0 67 . 22.829 8.673 10.212 1.00 98.19 67 A 1 ATOM 512 C CA . ALA A 0 67 . 22.887 9.070 8.809 1.00 98.19 67 A 1 ATOM 513 C C . ALA A 0 67 . 22.950 10.599 8.649 1.00 98.19 67 A 1 ATOM 514 C CB . ALA A 0 67 . 21.680 8.484 8.072 1.00 98.19 67 A 1 ATOM 515 O O . ALA A 0 67 . 23.780 11.109 7.895 1.00 98.19 67 A 1 ATOM 516 N N . ILE A 0 68 . 22.113 11.344 9.381 1.00 98.54 68 A 1 ATOM 517 C CA . ILE A 0 68 . 22.115 12.815 9.373 1.00 98.54 68 A 1 ATOM 518 C C . ILE A 0 68 . 23.480 13.354 9.817 1.00 98.54 68 A 1 ATOM 519 C CB . ILE A 0 68 . 20.958 13.369 10.246 1.00 98.54 68 A 1 ATOM 520 O O . ILE A 0 68 . 24.031 14.238 9.156 1.00 98.54 68 A 1 ATOM 521 C CG1 . ILE A 0 68 . 19.603 13.113 9.550 1.00 98.54 68 A 1 ATOM 522 C CG2 . ILE A 0 68 . 21.131 14.876 10.532 1.00 98.54 68 A 1 ATOM 523 C CD1 . ILE A 0 68 . 18.379 13.320 10.453 1.00 98.54 68 A 1 ATOM 524 N N . ALA A 0 69 . 24.050 12.823 10.902 1.00 98.06 69 A 1 ATOM 525 C CA . ALA A 0 69 . 25.356 13.248 11.407 1.00 98.06 69 A 1 ATOM 526 C C . ALA A 0 69 . 26.487 13.002 10.389 1.00 98.06 69 A 1 ATOM 527 C CB . ALA A 0 69 . 25.617 12.525 12.733 1.00 98.06 69 A 1 ATOM 528 O O . ALA A 0 69 . 27.310 13.894 10.137 1.00 98.06 69 A 1 ATOM 529 N N . SER A 0 70 . 26.500 11.830 9.750 1.00 97.95 70 A 1 ATOM 530 C CA . SER A 0 70 . 27.490 11.482 8.728 1.00 97.95 70 A 1 ATOM 531 C C . SER A 0 70 . 27.339 12.329 7.457 1.00 97.95 70 A 1 ATOM 532 C CB . SER A 0 70 . 27.409 9.988 8.411 1.00 97.95 70 A 1 ATOM 533 O O . SER A 0 70 . 28.340 12.849 6.961 1.00 97.95 70 A 1 ATOM 534 O OG . SER A 0 70 . 27.811 9.216 9.522 1.00 97.95 70 A 1 ATOM 535 N N . TYR A 0 71 . 26.118 12.583 6.966 1.00 98.60 71 A 1 ATOM 536 C CA . TYR A 0 71 . 25.920 13.486 5.822 1.00 98.60 71 A 1 ATOM 537 C C . TYR A 0 71 . 26.310 14.934 6.134 1.00 98.60 71 A 1 ATOM 538 C CB . TYR A 0 71 . 24.469 13.478 5.336 1.00 98.60 71 A 1 ATOM 539 O O . TYR A 0 71 . 26.925 15.596 5.298 1.00 98.60 71 A 1 ATOM 540 C CG . TYR A 0 71 . 24.036 12.256 4.558 1.00 98.60 71 A 1 ATOM 541 C CD1 . TYR A 0 71 . 24.748 11.874 3.404 1.00 98.60 71 A 1 ATOM 542 C CD2 . TYR A 0 71 . 22.901 11.527 4.962 1.00 98.60 71 A 1 ATOM 543 C CE1 . TYR A 0 71 . 24.354 10.735 2.680 1.00 98.60 71 A 1 ATOM 544 C CE2 . TYR A 0 71 . 22.514 10.377 4.252 1.00 98.60 71 A 1 ATOM 545 O OH . TYR A 0 71 . 22.896 8.857 2.450 1.00 98.60 71 A 1 ATOM 546 C CZ . TYR A 0 71 . 23.254 9.975 3.121 1.00 98.60 71 A 1 ATOM 547 N N . ARG A 0 72 . 26.005 15.436 7.339 1.00 98.43 72 A 1 ATOM 548 C CA . ARG A 0 72 . 26.455 16.768 7.781 1.00 98.43 72 A 1 ATOM 549 C C . ARG A 0 72 . 27.982 16.858 7.802 1.00 98.43 72 A 1 ATOM 550 C CB . ARG A 0 72 . 25.861 17.109 9.158 1.00 98.43 72 A 1 ATOM 551 O O . ARG A 0 72 . 28.535 17.866 7.372 1.00 98.43 72 A 1 ATOM 552 C CG . ARG A 0 72 . 24.382 17.528 9.081 1.00 98.43 72 A 1 ATOM 553 C CD . ARG A 0 72 . 23.823 17.808 10.486 1.00 98.43 72 A 1 ATOM 554 N NE . ARG A 0 72 . 22.421 18.283 10.446 1.00 98.43 72 A 1 ATOM 555 N NH1 . ARG A 0 72 . 21.986 18.236 12.706 1.00 98.43 72 A 1 ATOM 556 N NH2 . ARG A 0 72 . 20.366 18.827 11.295 1.00 98.43 72 A 1 ATOM 557 C CZ . ARG A 0 72 . 21.603 18.449 11.477 1.00 98.43 72 A 1 ATOM 558 N N . THR A 0 73 . 28.665 15.798 8.235 1.00 98.20 73 A 1 ATOM 559 C CA . THR A 0 73 . 30.135 15.714 8.179 1.00 98.20 73 A 1 ATOM 560 C C . THR A 0 73 . 30.642 15.741 6.736 1.00 98.20 73 A 1 ATOM 561 C CB . THR A 0 73 . 30.655 14.475 8.920 1.00 98.20 73 A 1 ATOM 562 O O . THR A 0 73 . 31.527 16.538 6.425 1.00 98.20 73 A 1 ATOM 563 C CG2 . THR A 0 73 . 32.185 14.431 8.952 1.00 98.20 73 A 1 ATOM 564 O OG1 . THR A 0 73 . 30.189 14.522 10.253 1.00 98.20 73 A 1 ATOM 565 N N . ALA A 0 74 . 30.042 14.956 5.835 1.00 98.33 74 A 1 ATOM 566 C CA . ALA A 0 74 . 30.395 14.959 4.415 1.00 98.33 74 A 1 ATOM 567 C C . ALA A 0 74 . 30.248 16.357 3.786 1.00 98.33 74 A 1 ATOM 568 C CB . ALA A 0 74 . 29.534 13.919 3.686 1.00 98.33 74 A 1 ATOM 569 O O . ALA A 0 74 . 31.165 16.826 3.115 1.00 98.33 74 A 1 ATOM 570 N N . LEU A 0 75 . 29.144 17.058 4.067 1.00 98.18 75 A 1 ATOM 571 C CA . LEU A 0 75 . 28.881 18.409 3.554 1.00 98.18 75 A 1 ATOM 572 C C . LEU A 0 75 . 29.773 19.484 4.185 1.00 98.18 75 A 1 ATOM 573 C CB . LEU A 0 75 . 27.401 18.755 3.773 1.00 98.18 75 A 1 ATOM 574 O O . LEU A 0 75 . 30.087 20.476 3.534 1.00 98.18 75 A 1 ATOM 575 C CG . LEU A 0 75 . 26.453 17.991 2.835 1.00 98.18 75 A 1 ATOM 576 C CD1 . LEU A 0 75 . 25.025 18.122 3.358 1.00 98.18 75 A 1 ATOM 577 C CD2 . LEU A 0 75 . 26.496 18.540 1.408 1.00 98.18 75 A 1 ATOM 578 N N . LYS A 0 76 . 30.220 19.300 5.432 1.00 98.07 76 A 1 ATOM 579 C CA . LYS A 0 76 . 31.209 20.193 6.053 1.00 98.07 76 A 1 ATOM 580 C C . LYS A 0 76 . 32.572 20.083 5.364 1.00 98.07 76 A 1 ATOM 581 C CB . LYS A 0 76 . 31.299 19.889 7.555 1.00 98.07 76 A 1 ATOM 582 O O . LYS A 0 76 . 33.255 21.089 5.208 1.00 98.07 76 A 1 ATOM 583 C CG . LYS A 0 76 . 32.225 20.878 8.278 1.00 98.07 76 A 1 ATOM 584 C CD . LYS A 0 76 . 32.288 20.581 9.778 1.00 98.07 76 A 1 ATOM 585 C CE . LYS A 0 76 . 33.234 21.581 10.451 1.00 98.07 76 A 1 ATOM 586 N NZ . LYS A 0 76 . 33.348 21.329 11.908 1.00 98.07 76 A 1 ATOM 587 N N . LEU A 0 77 . 32.963 18.869 4.974 1.00 97.84 77 A 1 ATOM 588 C CA . LEU A 0 77 . 34.220 18.599 4.271 1.00 97.84 77 A 1 ATOM 589 C C . LEU A 0 77 . 34.157 19.013 2.793 1.00 97.84 77 A 1 ATOM 590 C CB . LEU A 0 77 . 34.540 17.100 4.405 1.00 97.84 77 A 1 ATOM 591 O O . LEU A 0 77 . 35.135 19.527 2.256 1.00 97.84 77 A 1 ATOM 592 C CG . LEU A 0 77 . 34.871 16.641 5.836 1.00 97.84 77 A 1 ATOM 593 C CD1 . LEU A 0 77 . 34.893 15.113 5.880 1.00 97.84 77 A 1 ATOM 594 C CD2 . LEU A 0 77 . 36.221 17.186 6.307 1.00 97.84 77 A 1 ATOM 595 N N . LYS A 0 78 . 33.005 18.809 2.146 1.00 97.76 78 A 1 ATOM 596 C CA . LYS A 0 78 . 32.750 19.143 0.742 1.00 97.76 78 A 1 ATOM 597 C C . LYS A 0 78 . 31.373 19.818 0.610 1.00 97.76 78 A 1 ATOM 598 C CB . LYS A 0 78 . 32.878 17.850 -0.075 1.00 97.76 78 A 1 ATOM 599 O O . LYS A 0 78 . 30.372 19.119 0.464 1.00 97.76 78 A 1 ATOM 600 C CG . LYS A 0 78 . 32.790 18.064 -1.594 1.00 97.76 78 A 1 ATOM 601 C CD . LYS A 0 78 . 32.902 16.694 -2.273 1.00 97.76 78 A 1 ATOM 602 C CE . LYS A 0 78 . 32.718 16.747 -3.790 1.00 97.76 78 A 1 ATOM 603 N NZ . LYS A 0 78 . 32.761 15.362 -4.339 1.00 97.76 78 A 1 ATOM 604 N N . PRO A 0 79 . 31.305 21.164 0.662 1.00 97.11 79 A 1 ATOM 605 C CA . PRO A 0 79 . 30.031 21.893 0.627 1.00 97.11 79 A 1 ATOM 606 C C . PRO A 0 79 . 29.232 21.731 -0.673 1.00 97.11 79 A 1 ATOM 607 C CB . PRO A 0 79 . 30.399 23.359 0.881 1.00 97.11 79 A 1 ATOM 608 O O . PRO A 0 79 . 28.000 21.694 -0.636 1.00 97.11 79 A 1 ATOM 609 C CG . PRO A 0 79 . 31.685 23.264 1.698 1.00 97.11 79 A 1 ATOM 610 C CD . PRO A 0 79 . 32.381 22.057 1.078 1.00 97.11 79 A 1 ATOM 611 N N . ASP A 0 80 . 29.923 21.621 -1.812 1.00 96.48 80 A 1 ATOM 612 C CA . ASP A 0 80 . 29.321 21.296 -3.108 1.00 96.48 80 A 1 ATOM 613 C C . ASP A 0 80 . 29.305 19.775 -3.315 1.00 96.48 80 A 1 ATOM 614 C CB . ASP A 0 80 . 30.021 22.054 -4.247 1.00 96.48 80 A 1 ATOM 615 O O . ASP A 0 80 . 30.205 19.178 -3.917 1.00 96.48 80 A 1 ATOM 616 C CG . ASP A 0 80 . 29.316 21.823 -5.592 1.00 96.48 80 A 1 ATOM 617 O OD1 . ASP A 0 80 . 28.111 21.478 -5.561 1.00 96.48 80 A 1 ATOM 618 O OD2 . ASP A 0 80 . 29.989 21.997 -6.631 1.00 96.48 80 A 1 ATOM 619 N N . PHE A 0 81 . 28.308 19.128 -2.710 1.00 97.68 81 A 1 ATOM 620 C CA . PHE A 0 81 . 28.131 17.681 -2.783 1.00 97.68 81 A 1 ATOM 621 C C . PHE A 0 81 . 26.645 17.303 -2.941 1.00 97.68 81 A 1 ATOM 622 C CB . PHE A 0 81 . 28.806 17.028 -1.570 1.00 97.68 81 A 1 ATOM 623 O O . PHE A 0 81 . 25.966 17.026 -1.946 1.00 97.68 81 A 1 ATOM 624 C CG . PHE A 0 81 . 29.083 15.540 -1.662 1.00 97.68 81 A 1 ATOM 625 C CD1 . PHE A 0 81 . 29.764 14.928 -0.594 1.00 97.68 81 A 1 ATOM 626 C CD2 . PHE A 0 81 . 28.732 14.773 -2.797 1.00 97.68 81 A 1 ATOM 627 C CE1 . PHE A 0 81 . 30.094 13.564 -0.658 1.00 97.68 81 A 1 ATOM 628 C CE2 . PHE A 0 81 . 29.061 13.411 -2.857 1.00 97.68 81 A 1 ATOM 629 C CZ . PHE A 0 81 . 29.739 12.808 -1.788 1.00 97.68 81 A 1 ATOM 630 N N . PRO A 0 82 . 26.133 17.277 -4.189 1.00 97.79 82 A 1 ATOM 631 C CA . PRO A 0 82 . 24.727 17.002 -4.494 1.00 97.79 82 A 1 ATOM 632 C C . PRO A 0 82 . 24.162 15.726 -3.857 1.00 97.79 82 A 1 ATOM 633 C CB . PRO A 0 82 . 24.669 16.946 -6.022 1.00 97.79 82 A 1 ATOM 634 O O . PRO A 0 82 . 23.129 15.793 -3.194 1.00 97.79 82 A 1 ATOM 635 C CG . PRO A 0 82 . 25.723 17.968 -6.436 1.00 97.79 82 A 1 ATOM 636 C CD . PRO A 0 82 . 26.820 17.717 -5.404 1.00 97.79 82 A 1 ATOM 637 N N . ASP A 0 83 . 24.858 14.589 -3.970 1.00 96.23 83 A 1 ATOM 638 C CA . ASP A 0 83 . 24.371 13.304 -3.442 1.00 96.23 83 A 1 ATOM 639 C C . ASP A 0 83 . 24.188 13.331 -1.923 1.00 96.23 83 A 1 ATOM 640 C CB . ASP A 0 83 . 25.332 12.166 -3.819 1.00 96.23 83 A 1 ATOM 641 O O . ASP A 0 83 . 23.140 12.933 -1.407 1.00 96.23 83 A 1 ATOM 642 C CG . ASP A 0 83 . 25.417 11.941 -5.326 1.00 96.23 83 A 1 ATOM 643 O OD1 . ASP A 0 83 . 24.358 12.038 -5.984 1.00 96.23 83 A 1 ATOM 644 O OD2 . ASP A 0 83 . 26.550 11.742 -5.806 1.00 96.23 83 A 1 ATOM 645 N N . ALA A 0 84 . 25.183 13.847 -1.195 1.00 97.78 84 A 1 ATOM 646 C CA . ALA A 0 84 . 25.098 13.998 0.254 1.00 97.78 84 A 1 ATOM 647 C C . ALA A 0 84 . 23.974 14.967 0.653 1.00 97.78 84 A 1 ATOM 648 C CB . ALA A 0 84 . 26.457 14.467 0.787 1.00 97.78 84 A 1 ATOM 649 O O . ALA A 0 84 . 23.238 14.696 1.602 1.00 97.78 84 A 1 ATOM 650 N N . TYR A 0 85 . 23.802 16.072 -0.082 1.00 98.65 85 A 1 ATOM 651 C CA . TYR A 0 85 . 22.761 17.059 0.204 1.00 98.65 85 A 1 ATOM 652 C C . TYR A 0 85 . 21.350 16.503 -0.018 1.00 98.65 85 A 1 ATOM 653 C CB . TYR A 0 85 . 22.993 18.330 -0.622 1.00 98.65 85 A 1 ATOM 654 O O . TYR A 0 85 . 20.497 16.622 0.862 1.00 98.65 85 A 1 ATOM 655 C CG . TYR A 0 85 . 22.087 19.464 -0.188 1.00 98.65 85 A 1 ATOM 656 C CD1 . TYR A 0 85 . 20.829 19.639 -0.797 1.00 98.65 85 A 1 ATOM 657 C CD2 . TYR A 0 85 . 22.475 20.291 0.885 1.00 98.65 85 A 1 ATOM 658 C CE1 . TYR A 0 85 . 19.957 20.641 -0.334 1.00 98.65 85 A 1 ATOM 659 C CE2 . TYR A 0 85 . 21.601 21.287 1.359 1.00 98.65 85 A 1 ATOM 660 O OH . TYR A 0 85 . 19.499 22.418 1.199 1.00 98.65 85 A 1 ATOM 661 C CZ . TYR A 0 85 . 20.338 21.454 0.752 1.00 98.65 85 A 1 ATOM 662 N N . CYS A 0 86 . 21.096 15.867 -1.162 1.00 98.45 86 A 1 ATOM 663 C CA . CYS A 0 86 . 19.788 15.298 -1.487 1.00 98.45 86 A 1 ATOM 664 C C . CYS A 0 86 . 19.410 14.148 -0.545 1.00 98.45 86 A 1 ATOM 665 C CB . CYS A 0 86 . 19.796 14.845 -2.953 1.00 98.45 86 A 1 ATOM 666 O O . CYS A 0 86 . 18.266 14.078 -0.087 1.00 98.45 86 A 1 ATOM 667 S SG . CYS A 0 86 . 19.849 16.295 -4.046 1.00 98.45 86 A 1 ATOM 668 N N . ASN A 0 87 . 20.364 13.278 -0.197 1.00 98.19 87 A 1 ATOM 669 C CA . ASN A 0 87 . 20.109 12.199 0.754 1.00 98.19 87 A 1 ATOM 670 C C . ASN A 0 87 . 19.899 12.714 2.183 1.00 98.19 87 A 1 ATOM 671 C CB . ASN A 0 87 . 21.245 11.178 0.691 1.00 98.19 87 A 1 ATOM 672 O O . ASN A 0 87 . 19.005 12.220 2.873 1.00 98.19 87 A 1 ATOM 673 C CG . ASN A 0 87 . 21.179 10.307 -0.547 1.00 98.19 87 A 1 ATOM 674 N ND2 . ASN A 0 87 . 22.290 10.067 -1.197 1.00 98.19 87 A 1 ATOM 675 O OD1 . ASN A 0 87 . 20.126 9.807 -0.910 1.00 98.19 87 A 1 ATOM 676 N N . LEU A 0 88 . 20.647 13.738 2.611 1.00 98.53 88 A 1 ATOM 677 C CA . LEU A 0 88 . 20.385 14.424 3.876 1.00 98.53 88 A 1 ATOM 678 C C . LEU A 0 88 . 18.984 15.035 3.889 1.00 98.53 88 A 1 ATOM 679 C CB . LEU A 0 88 . 21.446 15.509 4.119 1.00 98.53 88 A 1 ATOM 680 O O . LEU A 0 88 . 18.253 14.840 4.855 1.00 98.53 88 A 1 ATOM 681 C CG . LEU A 0 88 . 21.194 16.368 5.372 1.00 98.53 88 A 1 ATOM 682 C CD1 . LEU A 0 88 . 21.139 15.555 6.666 1.00 98.53 88 A 1 ATOM 683 C CD2 . LEU A 0 88 . 22.299 17.409 5.533 1.00 98.53 88 A 1 ATOM 684 N N . ALA A 0 89 . 18.590 15.739 2.826 1.00 98.59 89 A 1 ATOM 685 C CA . ALA A 0 89 . 17.268 16.349 2.739 1.00 98.59 89 A 1 ATOM 686 C C . ALA A 0 89 . 16.152 15.308 2.903 1.00 98.59 89 A 1 ATOM 687 C CB . ALA A 0 89 . 17.149 17.101 1.412 1.00 98.59 89 A 1 ATOM 688 O O . ALA A 0 89 . 15.193 15.556 3.632 1.00 98.59 89 A 1 ATOM 689 N N . HIS A 0 90 . 16.322 14.119 2.319 1.00 98.28 90 A 1 ATOM 690 C CA . HIS A 0 90 . 15.393 13.012 2.517 1.00 98.28 90 A 1 ATOM 691 C C . HIS A 0 90 . 15.418 12.461 3.954 1.00 98.28 90 A 1 ATOM 692 C CB . HIS A 0 90 . 15.689 11.919 1.489 1.00 98.28 90 A 1 ATOM 693 O O . HIS A 0 90 . 14.359 12.209 4.521 1.00 98.28 90 A 1 ATOM 694 C CG . HIS A 0 90 . 14.640 10.842 1.498 1.00 98.28 90 A 1 ATOM 695 C CD2 . HIS A 0 90 . 13.330 10.979 1.126 1.00 98.28 90 A 1 ATOM 696 N ND1 . HIS A 0 90 . 14.803 9.555 1.953 1.00 98.28 90 A 1 ATOM 697 C CE1 . HIS A 0 90 . 13.623 8.922 1.829 1.00 98.28 90 A 1 ATOM 698 N NE2 . HIS A 0 90 . 12.695 9.755 1.342 1.00 98.28 90 A 1 ATOM 699 N N . CYS A 0 91 . 16.588 12.315 4.590 1.00 98.53 91 A 1 ATOM 700 C CA . CYS A 0 91 . 16.667 11.931 6.008 1.00 98.53 91 A 1 ATOM 701 C C . CYS A 0 91 . 15.933 12.924 6.918 1.00 98.53 91 A 1 ATOM 702 C CB . CYS A 0 91 . 18.129 11.827 6.456 1.00 98.53 91 A 1 ATOM 703 O O . CYS A 0 91 . 15.221 12.511 7.830 1.00 98.53 91 A 1 ATOM 704 S SG . CYS A 0 91 . 18.928 10.358 5.760 1.00 98.53 91 A 1 ATOM 705 N N . LEU A 0 92 . 16.079 14.222 6.655 1.00 98.71 92 A 1 ATOM 706 C CA . LEU A 0 92 . 15.387 15.270 7.400 1.00 98.71 92 A 1 ATOM 707 C C . LEU A 0 92 . 13.870 15.224 7.148 1.00 98.71 92 A 1 ATOM 708 C CB . LEU A 0 92 . 15.994 16.631 7.033 1.00 98.71 92 A 1 ATOM 709 O O . LEU A 0 92 . 13.100 15.381 8.090 1.00 98.71 92 A 1 ATOM 710 C CG . LEU A 0 92 . 17.483 16.822 7.374 1.00 98.71 92 A 1 ATOM 711 C CD1 . LEU A 0 92 . 18.017 18.118 6.762 1.00 98.71 92 A 1 ATOM 712 C CD2 . LEU A 0 92 . 17.748 16.883 8.873 1.00 98.71 92 A 1 ATOM 713 N N . GLN A 0 93 . 13.437 14.920 5.918 1.00 98.60 93 A 1 ATOM 714 C CA . GLN A 0 93 . 12.025 14.679 5.600 1.00 98.60 93 A 1 ATOM 715 C C . GLN A 0 93 . 11.461 13.484 6.385 1.00 98.60 93 A 1 ATOM 716 C CB . GLN A 0 93 . 11.858 14.480 4.080 1.00 98.60 93 A 1 ATOM 717 O O . GLN A 0 93 . 10.381 13.598 6.955 1.00 98.60 93 A 1 ATOM 718 C CG . GLN A 0 93 . 10.387 14.447 3.629 1.00 98.60 93 A 1 ATOM 719 C CD . GLN A 0 93 . 9.653 15.766 3.857 1.00 98.60 93 A 1 ATOM 720 N NE2 . GLN A 0 93 . 8.353 15.744 4.026 1.00 98.60 93 A 1 ATOM 721 O OE1 . GLN A 0 93 . 10.245 16.833 3.901 1.00 98.60 93 A 1 ATOM 722 N N . ILE A 0 94 . 12.198 12.366 6.477 1.00 98.49 94 A 1 ATOM 723 C CA . ILE A 0 94 . 11.780 11.157 7.217 1.00 98.49 94 A 1 ATOM 724 C C . ILE A 0 94 . 11.425 11.465 8.675 1.00 98.49 94 A 1 ATOM 725 C CB . ILE A 0 94 . 12.860 10.046 7.124 1.00 98.49 94 A 1 ATOM 726 O O . ILE A 0 94 . 10.477 10.891 9.209 1.00 98.49 94 A 1 ATOM 727 C CG1 . ILE A 0 94 . 12.893 9.433 5.705 1.00 98.49 94 A 1 ATOM 728 C CG2 . ILE A 0 94 . 12.626 8.922 8.155 1.00 98.49 94 A 1 ATOM 729 C CD1 . ILE A 0 94 . 14.135 8.568 5.436 1.00 98.49 94 A 1 ATOM 730 N N . VAL A 0 95 . 12.186 12.350 9.318 1.00 98.58 95 A 1 ATOM 731 C CA . VAL A 0 95 . 12.024 12.680 10.742 1.00 98.58 95 A 1 ATOM 732 C C . VAL A 0 95 . 11.285 13.996 10.975 1.00 98.58 95 A 1 ATOM 733 C CB . VAL A 0 95 . 13.369 12.632 11.492 1.00 98.58 95 A 1 ATOM 734 O O . VAL A 0 95 . 11.234 14.455 12.111 1.00 98.58 95 A 1 ATOM 735 C CG1 . VAL A 0 95 . 14.049 11.274 11.282 1.00 98.58 95 A 1 ATOM 736 C CG2 . VAL A 0 95 . 14.340 13.734 11.051 1.00 98.58 95 A 1 ATOM 737 N N . CYS A 0 96 . 10.733 14.616 9.931 1.00 98.73 96 A 1 ATOM 738 C CA . CYS A 0 96 . 10.087 15.929 10.004 1.00 98.73 96 A 1 ATOM 739 C C . CYS A 0 96 . 10.983 17.030 10.602 1.00 98.73 96 A 1 ATOM 740 C CB . CYS A 0 96 . 8.730 15.813 10.716 1.00 98.73 96 A 1 ATOM 741 O O . CYS A 0 96 . 10.495 17.900 11.314 1.00 98.73 96 A 1 ATOM 742 S SG . CYS A 0 96 . 7.688 14.580 9.894 1.00 98.73 96 A 1 ATOM 743 N N . ASP A 0 97 . 12.292 17.006 10.331 1.00 98.70 97 A 1 ATOM 744 C CA . ASP A 0 97 . 13.162 18.155 10.608 1.00 98.70 97 A 1 ATOM 745 C C . ASP A 0 97 . 13.004 19.167 9.466 1.00 98.70 97 A 1 ATOM 746 C CB . ASP A 0 97 . 14.619 17.716 10.832 1.00 98.70 97 A 1 ATOM 747 O O . ASP A 0 97 . 13.542 19.003 8.361 1.00 98.70 97 A 1 ATOM 748 C CG . ASP A 0 97 . 15.582 18.874 11.167 1.00 98.70 97 A 1 ATOM 749 O OD1 . ASP A 0 97 . 15.251 20.052 10.881 1.00 98.70 97 A 1 ATOM 750 O OD2 . ASP A 0 97 . 16.705 18.575 11.639 1.00 98.70 97 A 1 ATOM 751 N N . TRP A 0 98 . 12.247 20.226 9.739 1.00 98.73 98 A 1 ATOM 752 C CA . TRP A 0 98 . 11.918 21.292 8.795 1.00 98.73 98 A 1 ATOM 753 C C . TRP A 0 98 . 12.742 22.566 9.018 1.00 98.73 98 A 1 ATOM 754 C CB . TRP A 0 98 . 10.410 21.547 8.818 1.00 98.73 98 A 1 ATOM 755 O O . TRP A 0 98 . 12.343 23.648 8.588 1.00 98.73 98 A 1 ATOM 756 C CG . TRP A 0 98 . 9.531 20.352 8.608 1.00 98.73 98 A 1 ATOM 757 C CD1 . TRP A 0 98 . 9.726 19.342 7.726 1.00 98.73 98 A 1 ATOM 758 C CD2 . TRP A 0 98 . 8.261 20.067 9.260 1.00 98.73 98 A 1 ATOM 759 C CE2 . TRP A 0 98 . 7.735 18.858 8.719 1.00 98.73 98 A 1 ATOM 760 C CE3 . TRP A 0 98 . 7.484 20.735 10.226 1.00 98.73 98 A 1 ATOM 761 N NE1 . TRP A 0 98 . 8.665 18.459 7.787 1.00 98.73 98 A 1 ATOM 762 C CH2 . TRP A 0 98 . 5.762 19.010 10.099 1.00 98.73 98 A 1 ATOM 763 C CZ2 . TRP A 0 98 . 6.507 18.326 9.127 1.00 98.73 98 A 1 ATOM 764 C CZ3 . TRP A 0 98 . 6.250 20.211 10.643 1.00 98.73 98 A 1 ATOM 765 N N . THR A 0 99 . 13.901 22.459 9.670 1.00 98.22 99 A 1 ATOM 766 C CA . THR A 0 99 . 14.848 23.577 9.790 1.00 98.22 99 A 1 ATOM 767 C C . THR A 0 99 . 15.261 24.053 8.393 1.00 98.22 99 A 1 ATOM 768 C CB . THR A 0 99 . 16.083 23.166 10.603 1.00 98.22 99 A 1 ATOM 769 O O . THR A 0 99 . 15.700 23.246 7.571 1.00 98.22 99 A 1 ATOM 770 C CG2 . THR A 0 99 . 16.940 24.370 10.983 1.00 98.22 99 A 1 ATOM 771 O OG1 . THR A 0 99 . 15.688 22.538 11.802 1.00 98.22 99 A 1 ATOM 772 N N . ASP A 0 100 . 15.080 25.339 8.098 1.00 97.42 100 A 1 ATOM 773 C CA . ASP A 0 100 . 15.369 25.946 6.788 1.00 97.42 100 A 1 ATOM 774 C C . ASP A 0 100 . 14.665 25.245 5.605 1.00 97.42 100 A 1 ATOM 775 C CB . ASP A 0 100 . 16.889 26.105 6.594 1.00 97.42 100 A 1 ATOM 776 O O . ASP A 0 100 . 15.229 25.097 4.518 1.00 97.42 100 A 1 ATOM 777 C CG . ASP A 0 100 . 17.571 26.717 7.821 1.00 97.42 100 A 1 ATOM 778 O OD1 . ASP A 0 100 . 16.994 27.673 8.387 1.00 97.42 100 A 1 ATOM 779 O OD2 . ASP A 0 100 . 18.609 26.151 8.238 1.00 97.42 100 A 1 ATOM 780 N N . TYR A 0 101 . 13.430 24.763 5.810 1.00 98.51 101 A 1 ATOM 781 C CA . TYR A 0 101 . 12.689 23.967 4.820 1.00 98.51 101 A 1 ATOM 782 C C . TYR A 0 101 . 12.592 24.642 3.443 1.00 98.51 101 A 1 ATOM 783 C CB . TYR A 0 101 . 11.290 23.646 5.360 1.00 98.51 101 A 1 ATOM 784 O O . TYR A 0 101 . 12.939 24.023 2.437 1.00 98.51 101 A 1 ATOM 785 C CG . TYR A 0 101 . 10.465 22.751 4.457 1.00 98.51 101 A 1 ATOM 786 C CD1 . TYR A 0 101 . 9.534 23.310 3.558 1.00 98.51 101 A 1 ATOM 787 C CD2 . TYR A 0 101 . 10.625 21.353 4.526 1.00 98.51 101 A 1 ATOM 788 C CE1 . TYR A 0 101 . 8.760 22.472 2.733 1.00 98.51 101 A 1 ATOM 789 C CE2 . TYR A 0 101 . 9.856 20.514 3.697 1.00 98.51 101 A 1 ATOM 790 O OH . TYR A 0 101 . 8.181 20.249 2.015 1.00 98.51 101 A 1 ATOM 791 C CZ . TYR A 0 101 . 8.924 21.071 2.799 1.00 98.51 101 A 1 ATOM 792 N N . ASP A 0 102 . 12.188 25.912 3.380 1.00 97.98 102 A 1 ATOM 793 C CA . ASP A 0 102 . 11.999 26.617 2.105 1.00 97.98 102 A 1 ATOM 794 C C . ASP A 0 102 . 13.316 26.811 1.341 1.00 97.98 102 A 1 ATOM 795 C CB . ASP A 0 102 . 11.348 27.984 2.356 1.00 97.98 102 A 1 ATOM 796 O O . ASP A 0 102 . 13.369 26.649 0.118 1.00 97.98 102 A 1 ATOM 797 C CG . ASP A 0 102 . 9.915 27.885 2.882 1.00 97.98 102 A 1 ATOM 798 O OD1 . ASP A 0 102 . 9.231 26.898 2.532 1.00 97.98 102 A 1 ATOM 799 O OD2 . ASP A 0 102 . 9.521 28.819 3.609 1.00 97.98 102 A 1 ATOM 800 N N . GLU A 0 103 . 14.403 27.119 2.051 1.00 98.43 103 A 1 ATOM 801 C CA . GLU A 0 103 . 15.740 27.220 1.458 1.00 98.43 103 A 1 ATOM 802 C C . GLU A 0 103 . 16.219 25.860 0.953 1.00 98.43 103 A 1 ATOM 803 C CB . GLU A 0 103 . 16.748 27.764 2.474 1.00 98.43 103 A 1 ATOM 804 O O . GLU A 0 103 . 16.751 25.753 -0.158 1.00 98.43 103 A 1 ATOM 805 C CG . GLU A 0 103 . 16.402 29.183 2.942 1.00 98.43 103 A 1 ATOM 806 C CD . GLU A 0 103 . 17.524 29.826 3.770 1.00 98.43 103 A 1 ATOM 807 O OE1 . GLU A 0 103 . 17.372 31.034 4.055 1.00 98.43 103 A 1 ATOM 808 O OE2 . GLU A 0 103 . 18.541 29.142 4.025 1.00 98.43 103 A 1 ATOM 809 N N . ARG A 0 104 . 15.961 24.802 1.727 1.00 98.36 104 A 1 ATOM 810 C CA . ARG A 0 104 . 16.272 23.423 1.351 1.00 98.36 104 A 1 ATOM 811 C C . ARG A 0 104 . 15.546 23.015 0.076 1.00 98.36 104 A 1 ATOM 812 C CB . ARG A 0 104 . 15.941 22.505 2.531 1.00 98.36 104 A 1 ATOM 813 O O . ARG A 0 104 . 16.174 22.456 -0.822 1.00 98.36 104 A 1 ATOM 814 C CG . ARG A 0 104 . 16.488 21.082 2.368 1.00 98.36 104 A 1 ATOM 815 C CD . ARG A 0 104 . 15.873 20.147 3.413 1.00 98.36 104 A 1 ATOM 816 N NE . ARG A 0 104 . 15.996 20.655 4.795 1.00 98.36 104 A 1 ATOM 817 N NH1 . ARG A 0 104 . 14.640 19.085 5.773 1.00 98.36 104 A 1 ATOM 818 N NH2 . ARG A 0 104 . 15.536 20.626 7.040 1.00 98.36 104 A 1 ATOM 819 C CZ . ARG A 0 104 . 15.406 20.130 5.853 1.00 98.36 104 A 1 ATOM 820 N N . MET A 0 105 . 14.257 23.331 -0.037 1.00 98.49 105 A 1 ATOM 821 C CA . MET A 0 105 . 13.472 23.050 -1.240 1.00 98.49 105 A 1 ATOM 822 C C . MET A 0 105 . 14.018 23.805 -2.457 1.00 98.49 105 A 1 ATOM 823 C CB . MET A 0 105 . 11.992 23.390 -1.013 1.00 98.49 105 A 1 ATOM 824 O O . MET A 0 105 . 14.256 23.188 -3.496 1.00 98.49 105 A 1 ATOM 825 C CG . MET A 0 105 . 11.273 22.477 -0.011 1.00 98.49 105 A 1 ATOM 826 S SD . MET A 0 105 . 11.452 20.694 -0.302 1.00 98.49 105 A 1 ATOM 827 C CE . MET A 0 105 . 12.522 20.265 1.097 1.00 98.49 105 A 1 ATOM 828 N N . LYS A 0 106 . 14.304 25.109 -2.329 1.00 98.50 106 A 1 ATOM 829 C CA . LYS A 0 106 . 14.919 25.907 -3.409 1.00 98.50 106 A 1 ATOM 830 C C . LYS A 0 106 . 16.259 25.320 -3.858 1.00 98.50 106 A 1 ATOM 831 C CB . LYS A 0 106 . 15.117 27.357 -2.945 1.00 98.50 106 A 1 ATOM 832 O O . LYS A 0 106 . 16.522 25.225 -5.057 1.00 98.50 106 A 1 ATOM 833 C CG . LYS A 0 106 . 13.800 28.139 -2.852 1.00 98.50 106 A 1 ATOM 834 C CD . LYS A 0 106 . 14.047 29.504 -2.198 1.00 98.50 106 A 1 ATOM 835 C CE . LYS A 0 106 . 12.726 30.257 -2.015 1.00 98.50 106 A 1 ATOM 836 N NZ . LYS A 0 106 . 12.916 31.494 -1.217 1.00 98.50 106 A 1 ATOM 837 N N . LYS A 0 107 . 17.093 24.883 -2.910 1.00 98.40 107 A 1 ATOM 838 C CA . LYS A 0 107 . 18.392 24.274 -3.212 1.00 98.40 107 A 1 ATOM 839 C C . LYS A 0 107 . 18.255 22.915 -3.900 1.00 98.40 107 A 1 ATOM 840 C CB . LYS A 0 107 . 19.241 24.228 -1.935 1.00 98.40 107 A 1 ATOM 841 O O . LYS A 0 107 . 18.997 22.661 -4.842 1.00 98.40 107 A 1 ATOM 842 C CG . LYS A 0 107 . 20.662 23.726 -2.235 1.00 98.40 107 A 1 ATOM 843 C CD . LYS A 0 107 . 21.647 24.088 -1.118 1.00 98.40 107 A 1 ATOM 844 C CE . LYS A 0 107 . 22.989 23.399 -1.385 1.00 98.40 107 A 1 ATOM 845 N NZ . LYS A 0 107 . 23.970 23.645 -0.299 1.00 98.40 107 A 1 ATOM 846 N N . LEU A 0 108 . 17.297 22.073 -3.503 1.00 98.44 108 A 1 ATOM 847 C CA . LEU A 0 108 . 17.010 20.810 -4.199 1.00 98.44 108 A 1 ATOM 848 C C . LEU A 0 108 . 16.603 21.039 -5.659 1.00 98.44 108 A 1 ATOM 849 C CB . LEU A 0 108 . 15.895 20.039 -3.471 1.00 98.44 108 A 1 ATOM 850 O O . LEU A 0 108 . 17.119 20.360 -6.544 1.00 98.44 108 A 1 ATOM 851 C CG . LEU A 0 108 . 16.316 19.359 -2.161 1.00 98.44 108 A 1 ATOM 852 C CD1 . LEU A 0 108 . 15.069 18.791 -1.485 1.00 98.44 108 A 1 ATOM 853 C CD2 . LEU A 0 108 . 17.301 18.213 -2.398 1.00 98.44 108 A 1 ATOM 854 N N . VAL A 0 109 . 15.721 22.009 -5.916 1.00 98.60 109 A 1 ATOM 855 C CA . VAL A 0 109 . 15.304 22.370 -7.283 1.00 98.60 109 A 1 ATOM 856 C C . VAL A 0 109 . 16.507 22.837 -8.109 1.00 98.60 109 A 1 ATOM 857 C CB . VAL A 0 109 . 14.201 23.448 -7.257 1.00 98.60 109 A 1 ATOM 858 O O . VAL A 0 109 . 16.681 22.382 -9.237 1.00 98.60 109 A 1 ATOM 859 C CG1 . VAL A 0 109 . 13.808 23.907 -8.668 1.00 98.60 109 A 1 ATOM 860 C CG2 . VAL A 0 109 . 12.917 22.951 -6.574 1.00 98.60 109 A 1 ATOM 861 N N . SER A 0 110 . 17.361 23.691 -7.535 1.00 98.56 110 A 1 ATOM 862 C CA . SER A 0 110 . 18.581 24.185 -8.188 1.00 98.56 110 A 1 ATOM 863 C C . SER A 0 110 . 19.571 23.060 -8.523 1.00 98.56 110 A 1 ATOM 864 C CB . SER A 0 110 . 19.232 25.243 -7.293 1.00 98.56 110 A 1 ATOM 865 O O . SER A 0 110 . 20.052 22.986 -9.651 1.00 98.56 110 A 1 ATOM 866 O OG . SER A 0 110 . 20.413 25.736 -7.886 1.00 98.56 110 A 1 ATOM 867 N N . ILE A 0 111 . 19.810 22.130 -7.590 1.00 98.57 111 A 1 ATOM 868 C CA . ILE A 0 111 . 20.678 20.962 -7.818 1.00 98.57 111 A 1 ATOM 869 C C . ILE A 0 111 . 20.155 20.110 -8.979 1.00 98.57 111 A 1 ATOM 870 C CB . ILE A 0 111 . 20.816 20.132 -6.519 1.00 98.57 111 A 1 ATOM 871 O O . ILE A 0 111 . 20.927 19.736 -9.858 1.00 98.57 111 A 1 ATOM 872 C CG1 . ILE A 0 111 . 21.702 20.882 -5.498 1.00 98.57 111 A 1 ATOM 873 C CG2 . ILE A 0 111 . 21.421 18.743 -6.796 1.00 98.57 111 A 1 ATOM 874 C CD1 . ILE A 0 111 . 21.620 20.313 -4.075 1.00 98.57 111 A 1 ATOM 875 N N . VAL A 0 112 . 18.851 19.816 -9.004 1.00 98.53 112 A 1 ATOM 876 C CA . VAL A 0 112 . 18.247 19.024 -10.087 1.00 98.53 112 A 1 ATOM 877 C C . VAL A 0 112 . 18.384 19.740 -11.429 1.00 98.53 112 A 1 ATOM 878 C CB . VAL A 0 112 . 16.772 18.708 -9.779 1.00 98.53 112 A 1 ATOM 879 O O . VAL A 0 112 . 18.760 19.101 -12.410 1.00 98.53 112 A 1 ATOM 880 C CG1 . VAL A 0 112 . 16.021 18.116 -10.980 1.00 98.53 112 A 1 ATOM 881 C CG2 . VAL A 0 112 . 16.677 17.694 -8.631 1.00 98.53 112 A 1 ATOM 882 N N . ALA A 0 113 . 18.111 21.046 -11.477 1.00 98.44 113 A 1 ATOM 883 C CA . ALA A 0 113 . 18.247 21.837 -12.696 1.00 98.44 113 A 1 ATOM 884 C C . ALA A 0 113 . 19.684 21.783 -13.246 1.00 98.44 113 A 1 ATOM 885 C CB . ALA A 0 113 . 17.794 23.273 -12.406 1.00 98.44 113 A 1 ATOM 886 O O . ALA A 0 113 . 19.876 21.429 -14.408 1.00 98.44 113 A 1 ATOM 887 N N . ASP A 0 114 . 20.681 22.029 -12.391 1.00 98.49 114 A 1 ATOM 888 C CA . ASP A 0 114 . 22.105 21.991 -12.752 1.00 98.49 114 A 1 ATOM 889 C C . ASP A 0 114 . 22.544 20.607 -13.256 1.00 98.49 114 A 1 ATOM 890 C CB . ASP A 0 114 . 22.923 22.388 -11.513 1.00 98.49 114 A 1 ATOM 891 O O . ASP A 0 114 . 23.242 20.485 -14.265 1.00 98.49 114 A 1 ATOM 892 C CG . ASP A 0 114 . 24.426 22.414 -11.795 1.00 98.49 114 A 1 ATOM 893 O OD1 . ASP A 0 114 . 24.932 23.434 -12.310 1.00 98.49 114 A 1 ATOM 894 O OD2 . ASP A 0 114 . 25.148 21.432 -11.492 1.00 98.49 114 A 1 ATOM 895 N N . GLN A 0 115 . 22.113 19.538 -12.581 1.00 98.41 115 A 1 ATOM 896 C CA . GLN A 0 115 . 22.464 18.172 -12.967 1.00 98.41 115 A 1 ATOM 897 C C . GLN A 0 115 . 21.842 17.772 -14.303 1.00 98.41 115 A 1 ATOM 898 C CB . GLN A 0 115 . 22.039 17.191 -11.870 1.00 98.41 115 A 1 ATOM 899 O O . GLN A 0 115 . 22.531 17.169 -15.128 1.00 98.41 115 A 1 ATOM 900 C CG . GLN A 0 115 . 22.967 17.306 -10.658 1.00 98.41 115 A 1 ATOM 901 C CD . GLN A 0 115 . 22.559 16.364 -9.538 1.00 98.41 115 A 1 ATOM 902 N NE2 . GLN A 0 115 . 23.509 15.658 -8.973 1.00 98.41 115 A 1 ATOM 903 O OE1 . GLN A 0 115 . 21.404 16.228 -9.161 1.00 98.41 115 A 1 ATOM 904 N N . LEU A 0 116 . 20.573 18.118 -14.533 1.00 97.48 116 A 1 ATOM 905 C CA . LEU A 0 116 . 19.900 17.842 -15.800 1.00 97.48 116 A 1 ATOM 906 C C . LEU A 0 116 . 20.542 18.623 -16.954 1.00 97.48 116 A 1 ATOM 907 C CB . LEU A 0 116 . 18.398 18.156 -15.673 1.00 97.48 116 A 1 ATOM 908 O O . LEU A 0 116 . 20.802 18.030 -18.001 1.00 97.48 116 A 1 ATOM 909 C CG . LEU A 0 116 . 17.597 17.158 -14.814 1.00 97.48 116 A 1 ATOM 910 C CD1 . LEU A 0 116 . 16.149 17.639 -14.694 1.00 97.48 116 A 1 ATOM 911 C CD2 . LEU A 0 116 . 17.578 15.750 -15.420 1.00 97.48 116 A 1 ATOM 912 N N . GLU A 0 117 . 20.869 19.902 -16.750 1.00 97.76 117 A 1 ATOM 913 C CA . GLU A 0 117 . 21.566 20.733 -17.741 1.00 97.76 117 A 1 ATOM 914 C C . GLU A 0 117 . 22.945 20.158 -18.098 1.00 97.76 117 A 1 ATOM 915 C CB . GLU A 0 117 . 21.687 22.164 -17.192 1.00 97.76 117 A 1 ATOM 916 O O . GLU A 0 117 . 23.300 20.043 -19.271 1.00 97.76 117 A 1 ATOM 917 C CG . GLU A 0 117 . 22.297 23.131 -18.220 1.00 97.76 117 A 1 ATOM 918 C CD . GLU A 0 117 . 22.446 24.571 -17.701 1.00 97.76 117 A 1 ATOM 919 O OE1 . GLU A 0 117 . 23.059 25.374 -18.441 1.00 97.76 117 A 1 ATOM 920 O OE2 . GLU A 0 117 . 21.965 24.866 -16.584 1.00 97.76 117 A 1 ATOM 921 N N . LYS A 0 118 . 23.702 19.698 -17.095 1.00 97.12 118 A 1 ATOM 922 C CA . LYS A 0 118 . 25.019 19.061 -17.280 1.00 97.12 118 A 1 ATOM 923 C C . LYS A 0 118 . 24.947 17.603 -17.739 1.00 97.12 118 A 1 ATOM 924 C CB . LYS A 0 118 . 25.840 19.207 -15.993 1.00 97.12 118 A 1 ATOM 925 O O . LYS A 0 118 . 25.974 16.923 -17.752 1.00 97.12 118 A 1 ATOM 926 C CG . LYS A 0 118 . 26.227 20.668 -15.746 1.00 97.12 118 A 1 ATOM 927 C CD . LYS A 0 118 . 26.920 20.799 -14.390 1.00 97.12 118 A 1 ATOM 928 C CE . LYS A 0 118 . 27.170 22.279 -14.108 1.00 97.12 118 A 1 ATOM 929 N NZ . LYS A 0 118 . 27.395 22.517 -12.667 1.00 97.12 118 A 1 ATOM 930 N N . ASN A 0 119 . 23.759 17.108 -18.083 1.00 93.87 119 A 1 ATOM 931 C CA . ASN A 0 119 . 23.505 15.729 -18.489 1.00 93.87 119 A 1 ATOM 932 C C . ASN A 0 119 . 24.046 14.679 -17.495 1.00 93.87 119 A 1 ATOM 933 C CB . ASN A 0 119 . 23.983 15.534 -19.938 1.00 93.87 119 A 1 ATOM 934 O O . ASN A 0 119 . 24.584 13.642 -17.885 1.00 93.87 119 A 1 ATOM 935 C CG . ASN A 0 119 . 23.359 14.307 -20.568 1.00 93.87 119 A 1 ATOM 936 N ND2 . ASN A 0 119 . 24.089 13.588 -21.388 1.00 93.87 119 A 1 ATOM 937 O OD1 . ASN A 0 119 . 22.194 14.002 -20.351 1.00 93.87 119 A 1 ATOM 938 N N . ARG A 0 120 . 23.927 14.959 -16.195 1.00 93.37 120 A 1 ATOM 939 C CA . ARG A 0 120 . 24.285 14.047 -15.104 1.00 93.37 120 A 1 ATOM 940 C C . ARG A 0 120 . 23.043 13.345 -14.569 1.00 93.37 120 A 1 ATOM 941 C CB . ARG A 0 120 . 25.022 14.809 -13.994 1.00 93.37 120 A 1 ATOM 942 O O . ARG A 0 120 . 21.931 13.859 -14.670 1.00 93.37 120 A 1 ATOM 943 C CG . ARG A 0 120 . 26.397 15.297 -14.468 1.00 93.37 120 A 1 ATOM 944 C CD . ARG A 0 120 . 27.154 15.960 -13.316 1.00 93.37 120 A 1 ATOM 945 N NE . ARG A 0 120 . 28.516 16.346 -13.730 1.00 93.37 120 A 1 ATOM 946 N NH1 . ARG A 0 120 . 29.224 17.136 -11.695 1.00 93.37 120 A 1 ATOM 947 N NH2 . ARG A 0 120 . 30.625 17.148 -13.434 1.00 93.37 120 A 1 ATOM 948 C CZ . ARG A 0 120 . 29.446 16.870 -12.953 1.00 93.37 120 A 1 ATOM 949 N N . LEU A 0 121 . 23.244 12.176 -13.964 1.00 94.97 121 A 1 ATOM 950 C CA . LEU A 0 121 . 22.198 11.514 -13.192 1.00 94.97 121 A 1 ATOM 951 C C . LEU A 0 121 . 21.799 12.414 -12.007 1.00 94.97 121 A 1 ATOM 952 C CB . LEU A 0 121 . 22.713 10.153 -12.703 1.00 94.97 121 A 1 ATOM 953 O O . LEU A 0 121 . 22.680 12.777 -11.223 1.00 94.97 121 A 1 ATOM 954 C CG . LEU A 0 121 . 21.655 9.348 -11.924 1.00 94.97 121 A 1 ATOM 955 C CD1 . LEU A 0 121 . 20.516 8.889 -12.839 1.00 94.97 121 A 1 ATOM 956 C CD2 . LEU A 0 121 . 22.340 8.149 -11.274 1.00 94.97 121 A 1 ATOM 957 N N . PRO A 0 122 . 20.515 12.780 -11.858 1.00 97.96 122 A 1 ATOM 958 C CA . PRO A 0 122 . 20.084 13.584 -10.724 1.00 97.96 122 A 1 ATOM 959 C C . PRO A 0 122 . 20.257 12.850 -9.392 1.00 97.96 122 A 1 ATOM 960 C CB . PRO A 0 122 . 18.623 13.947 -10.995 1.00 97.96 122 A 1 ATOM 961 O O . PRO A 0 122 . 19.897 11.680 -9.267 1.00 97.96 122 A 1 ATOM 962 C CG . PRO A 0 122 . 18.550 13.896 -12.519 1.00 97.96 122 A 1 ATOM 963 C CD . PRO A 0 122 . 19.444 12.705 -12.841 1.00 97.96 122 A 1 ATOM 964 N N . SER A 0 123 . 20.729 13.568 -8.373 1.00 97.83 123 A 1 ATOM 965 C CA . SER A 0 123 . 20.887 13.052 -7.004 1.00 97.83 123 A 1 ATOM 966 C C . SER A 0 123 . 19.550 12.855 -6.281 1.00 97.83 123 A 1 ATOM 967 C CB . SER A 0 123 . 21.742 14.018 -6.185 1.00 97.83 123 A 1 ATOM 968 O O . SER A 0 123 . 19.474 12.163 -5.265 1.00 97.83 123 A 1 ATOM 969 O OG . SER A 0 123 . 23.050 14.092 -6.705 1.00 97.83 123 A 1 ATOM 970 N N . VAL A 0 124 . 18.473 13.469 -6.781 1.00 98.29 124 A 1 ATOM 971 C CA . VAL A 0 124 . 17.113 13.202 -6.308 1.00 98.29 124 A 1 ATOM 972 C C . VAL A 0 124 . 16.616 11.910 -6.945 1.00 98.29 124 A 1 ATOM 973 C CB . VAL A 0 124 . 16.158 14.375 -6.593 1.00 98.29 124 A 1 ATOM 974 O O . VAL A 0 124 . 16.414 11.834 -8.152 1.00 98.29 124 A 1 ATOM 975 C CG1 . VAL A 0 124 . 14.708 14.019 -6.233 1.00 98.29 124 A 1 ATOM 976 C CG2 . VAL A 0 124 . 16.566 15.601 -5.766 1.00 98.29 124 A 1 ATOM 977 N N . HIS A 0 125 . 16.361 10.909 -6.109 1.00 97.24 125 A 1 ATOM 978 C CA . HIS A 0 125 . 15.772 9.647 -6.542 1.00 97.24 125 A 1 ATOM 979 C C . HIS A 0 125 . 14.331 9.843 -7.075 1.00 97.24 125 A 1 ATOM 980 C CB . HIS A 0 125 . 15.808 8.689 -5.352 1.00 97.24 125 A 1 ATOM 981 O O . HIS A 0 125 . 13.575 10.610 -6.462 1.00 97.24 125 A 1 ATOM 982 C CG . HIS A 0 125 . 15.406 7.293 -5.713 1.00 97.24 125 A 1 ATOM 983 C CD2 . HIS A 0 125 . 16.209 6.328 -6.258 1.00 97.24 125 A 1 ATOM 984 N ND1 . HIS A 0 125 . 14.156 6.752 -5.551 1.00 97.24 125 A 1 ATOM 985 C CE1 . HIS A 0 125 . 14.211 5.481 -5.972 1.00 97.24 125 A 1 ATOM 986 N NE2 . HIS A 0 125 . 15.437 5.177 -6.412 1.00 97.24 125 A 1 ATOM 987 N N . PRO A 0 126 . 13.890 9.127 -8.134 1.00 98.09 126 A 1 ATOM 988 C CA . PRO A 0 126 . 12.576 9.314 -8.755 1.00 98.09 126 A 1 ATOM 989 C C . PRO A 0 126 . 11.420 9.213 -7.757 1.00 98.09 126 A 1 ATOM 990 C CB . PRO A 0 126 . 12.473 8.240 -9.843 1.00 98.09 126 A 1 ATOM 991 O O . PRO A 0 126 . 10.573 10.104 -7.711 1.00 98.09 126 A 1 ATOM 992 C CG . PRO A 0 126 . 13.919 7.955 -10.223 1.00 98.09 126 A 1 ATOM 993 C CD . PRO A 0 126 . 14.667 8.174 -8.912 1.00 98.09 126 A 1 ATOM 994 N N . HIS A 0 127 . 11.446 8.206 -6.875 1.00 96.72 127 A 1 ATOM 995 C CA . HIS A 0 127 . 10.419 8.023 -5.844 1.00 96.72 127 A 1 ATOM 996 C C . HIS A 0 127 . 10.333 9.205 -4.861 1.00 96.72 127 A 1 ATOM 997 C CB . HIS A 0 127 . 10.698 6.719 -5.079 1.00 96.72 127 A 1 ATOM 998 O O . HIS A 0 127 . 9.263 9.508 -4.351 1.00 96.72 127 A 1 ATOM 999 C CG . HIS A 0 127 . 9.606 6.358 -4.104 1.00 96.72 127 A 1 ATOM 1000 C CD2 . HIS A 0 127 . 8.348 5.905 -4.405 1.00 96.72 127 A 1 ATOM 1001 N ND1 . HIS A 0 127 . 9.680 6.467 -2.733 1.00 96.72 127 A 1 ATOM 1002 C CE1 . HIS A 0 127 . 8.495 6.095 -2.223 1.00 96.72 127 A 1 ATOM 1003 N NE2 . HIS A 0 127 . 7.654 5.738 -3.202 1.00 96.72 127 A 1 ATOM 1004 N N . HIS A 0 128 . 11.441 9.903 -4.586 1.00 98.17 128 A 1 ATOM 1005 C CA . HIS A 0 128 . 11.443 11.043 -3.658 1.00 98.17 128 A 1 ATOM 1006 C C . HIS A 0 128 . 11.028 12.350 -4.342 1.00 98.17 128 A 1 ATOM 1007 C CB . HIS A 0 128 . 12.823 11.194 -3.002 1.00 98.17 128 A 1 ATOM 1008 O O . HIS A 0 128 . 10.630 13.291 -3.664 1.00 98.17 128 A 1 ATOM 1009 C CG . HIS A 0 128 . 13.346 9.955 -2.316 1.00 98.17 128 A 1 ATOM 1010 C CD2 . HIS A 0 128 . 12.621 8.894 -1.840 1.00 98.17 128 A 1 ATOM 1011 N ND1 . HIS A 0 128 . 14.671 9.672 -2.083 1.00 98.17 128 A 1 ATOM 1012 C CE1 . HIS A 0 128 . 14.744 8.455 -1.523 1.00 98.17 128 A 1 ATOM 1013 N NE2 . HIS A 0 128 . 13.521 7.929 -1.372 1.00 98.17 128 A 1 ATOM 1014 N N . SER A 0 129 . 11.090 12.417 -5.676 1.00 98.42 129 A 1 ATOM 1015 C CA . SER A 0 129 . 10.789 13.635 -6.441 1.00 98.42 129 A 1 ATOM 1016 C C . SER A 0 129 . 9.355 14.153 -6.238 1.00 98.42 129 A 1 ATOM 1017 C CB . SER A 0 129 . 11.059 13.389 -7.929 1.00 98.42 129 A 1 ATOM 1018 O O . SER A 0 129 . 9.102 15.349 -6.393 1.00 98.42 129 A 1 ATOM 1019 O OG . SER A 0 129 . 10.039 12.601 -8.510 1.00 98.42 129 A 1 ATOM 1020 N N . MET A 0 130 . 8.422 13.279 -5.841 1.00 97.18 130 A 1 ATOM 1021 C CA . MET A 0 130 . 7.043 13.649 -5.502 1.00 97.18 130 A 1 ATOM 1022 C C . MET A 0 130 . 6.934 14.513 -4.236 1.00 97.18 130 A 1 ATOM 1023 C CB . MET A 0 130 . 6.175 12.383 -5.378 1.00 97.18 130 A 1 ATOM 1024 O O . MET A 0 130 . 5.947 15.219 -4.078 1.00 97.18 130 A 1 ATOM 1025 C CG . MET A 0 130 . 6.515 11.511 -4.161 1.00 97.18 130 A 1 ATOM 1026 S SD . MET A 0 130 . 5.563 9.970 -4.083 1.00 97.18 130 A 1 ATOM 1027 C CE . MET A 0 130 . 6.330 9.157 -2.657 1.00 97.18 130 A 1 ATOM 1028 N N . LEU A 0 131 . 7.938 14.476 -3.354 1.00 98.23 131 A 1 ATOM 1029 C CA . LEU A 0 131 . 7.940 15.186 -2.067 1.00 98.23 131 A 1 ATOM 1030 C C . LEU A 0 131 . 8.451 16.624 -2.178 1.00 98.23 131 A 1 ATOM 1031 C CB . LEU A 0 131 . 8.807 14.410 -1.058 1.00 98.23 131 A 1 ATOM 1032 O O . LEU A 0 131 . 8.378 17.384 -1.218 1.00 98.23 131 A 1 ATOM 1033 C CG . LEU A 0 131 . 8.434 12.930 -0.888 1.00 98.23 131 A 1 ATOM 1034 C CD1 . LEU A 0 131 . 9.414 12.260 0.074 1.00 98.23 131 A 1 ATOM 1035 C CD2 . LEU A 0 131 . 7.010 12.758 -0.356 1.00 98.23 131 A 1 ATOM 1036 N N . TYR A 0 132 . 9.012 16.987 -3.329 1.00 98.20 132 A 1 ATOM 1037 C CA . TYR A 0 132 . 9.675 18.267 -3.530 1.00 98.20 132 A 1 ATOM 1038 C C . TYR A 0 132 . 8.912 19.104 -4.563 1.00 98.20 132 A 1 ATOM 1039 C CB . TYR A 0 132 . 11.140 18.022 -3.923 1.00 98.20 132 A 1 ATOM 1040 O O . TYR A 0 132 . 8.293 18.540 -5.478 1.00 98.20 132 A 1 ATOM 1041 C CG . TYR A 0 132 . 11.905 17.063 -3.020 1.00 98.20 132 A 1 ATOM 1042 C CD1 . TYR A 0 132 . 11.757 17.106 -1.617 1.00 98.20 132 A 1 ATOM 1043 C CD2 . TYR A 0 132 . 12.754 16.100 -3.599 1.00 98.20 132 A 1 ATOM 1044 C CE1 . TYR A 0 132 . 12.433 16.176 -0.802 1.00 98.20 132 A 1 ATOM 1045 C CE2 . TYR A 0 132 . 13.442 15.179 -2.787 1.00 98.20 132 A 1 ATOM 1046 O OH . TYR A 0 132 . 13.938 14.319 -0.604 1.00 98.20 132 A 1 ATOM 1047 C CZ . TYR A 0 132 . 13.275 15.211 -1.387 1.00 98.20 132 A 1 ATOM 1048 N N . PRO A 0 133 . 8.978 20.446 -4.480 1.00 98.25 133 A 1 ATOM 1049 C CA . PRO A 0 133 . 8.301 21.356 -5.405 1.00 98.25 133 A 1 ATOM 1050 C C . PRO A 0 133 . 9.046 21.463 -6.750 1.00 98.25 133 A 1 ATOM 1051 C CB . PRO A 0 133 . 8.185 22.675 -4.637 1.00 98.25 133 A 1 ATOM 1052 O O . PRO A 0 133 . 9.378 22.545 -7.225 1.00 98.25 133 A 1 ATOM 1053 C CG . PRO A 0 133 . 9.466 22.687 -3.808 1.00 98.25 133 A 1 ATOM 1054 C CD . PRO A 0 133 . 9.644 21.217 -3.432 1.00 98.25 133 A 1 ATOM 1055 N N . LEU A 0 134 . 9.349 20.315 -7.355 1.00 98.45 134 A 1 ATOM 1056 C CA . LEU A 0 134 . 9.886 20.194 -8.705 1.00 98.45 134 A 1 ATOM 1057 C C . LEU A 0 134 . 8.762 20.401 -9.732 1.00 98.45 134 A 1 ATOM 1058 C CB . LEU A 0 134 . 10.544 18.809 -8.857 1.00 98.45 134 A 1 ATOM 1059 O O . LEU A 0 134 . 7.595 20.115 -9.457 1.00 98.45 134 A 1 ATOM 1060 C CG . LEU A 0 134 . 11.751 18.569 -7.928 1.00 98.45 134 A 1 ATOM 1061 C CD1 . LEU A 0 134 . 12.119 17.087 -7.938 1.00 98.45 134 A 1 ATOM 1062 C CD2 . LEU A 0 134 . 12.986 19.362 -8.356 1.00 98.45 134 A 1 ATOM 1063 N N . SER A 0 135 . 9.108 20.851 -10.936 1.00 98.49 135 A 1 ATOM 1064 C CA . SER A 0 135 . 8.163 20.831 -12.057 1.00 98.49 135 A 1 ATOM 1065 C C . SER A 0 135 . 7.877 19.389 -12.496 1.00 98.49 135 A 1 ATOM 1066 C CB . SER A 0 135 . 8.698 21.665 -13.226 1.00 98.49 135 A 1 ATOM 1067 O O . SER A 0 135 . 8.702 18.491 -12.297 1.00 98.49 135 A 1 ATOM 1068 O OG . SER A 0 135 . 9.849 21.059 -13.786 1.00 98.49 135 A 1 ATOM 1069 N N . HIS A 0 136 . 6.733 19.154 -13.143 1.00 98.43 136 A 1 ATOM 1070 C CA . HIS A 0 136 . 6.422 17.845 -13.740 1.00 98.43 136 A 1 ATOM 1071 C C . HIS A 0 136 . 7.481 17.409 -14.750 1.00 98.43 136 A 1 ATOM 1072 C CB . HIS A 0 136 . 5.042 17.892 -14.398 1.00 98.43 136 A 1 ATOM 1073 O O . HIS A 0 136 . 7.923 16.261 -14.720 1.00 98.43 136 A 1 ATOM 1074 C CG . HIS A 0 136 . 3.948 18.100 -13.393 1.00 98.43 136 A 1 ATOM 1075 C CD2 . HIS A 0 136 . 2.940 19.006 -13.509 1.00 98.43 136 A 1 ATOM 1076 N ND1 . HIS A 0 136 . 3.848 17.438 -12.163 1.00 98.43 136 A 1 ATOM 1077 C CE1 . HIS A 0 136 . 2.733 17.932 -11.596 1.00 98.43 136 A 1 ATOM 1078 N NE2 . HIS A 0 136 . 2.197 18.894 -12.362 1.00 98.43 136 A 1 ATOM 1079 N N . GLY A 0 137 . 7.971 18.350 -15.565 1.00 98.26 137 A 1 ATOM 1080 C CA . GLY A 0 137 . 9.077 18.113 -16.491 1.00 98.26 137 A 1 ATOM 1081 C C . GLY A 0 137 . 10.338 17.601 -15.790 1.00 98.26 137 A 1 ATOM 1082 O O . GLY A 0 137 . 10.927 16.623 -16.243 1.00 98.26 137 A 1 ATOM 1083 N N . PHE A 0 138 . 10.719 18.182 -14.645 1.00 98.63 138 A 1 ATOM 1084 C CA . PHE A 0 138 . 11.868 17.704 -13.869 1.00 98.63 138 A 1 ATOM 1085 C C . PHE A 0 138 . 11.633 16.318 -13.276 1.00 98.63 138 A 1 ATOM 1086 C CB . PHE A 0 138 . 12.230 18.707 -12.765 1.00 98.63 138 A 1 ATOM 1087 O O . PHE A 0 138 . 12.525 15.477 -13.363 1.00 98.63 138 A 1 ATOM 1088 C CG . PHE A 0 138 . 12.953 19.972 -13.194 1.00 98.63 138 A 1 ATOM 1089 C CD1 . PHE A 0 138 . 13.267 20.244 -14.545 1.00 98.63 138 A 1 ATOM 1090 C CD2 . PHE A 0 138 . 13.354 20.883 -12.198 1.00 98.63 138 A 1 ATOM 1091 C CE1 . PHE A 0 138 . 13.975 21.407 -14.887 1.00 98.63 138 A 1 ATOM 1092 C CE2 . PHE A 0 138 . 14.061 22.047 -12.543 1.00 98.63 138 A 1 ATOM 1093 C CZ . PHE A 0 138 . 14.374 22.308 -13.887 1.00 98.63 138 A 1 ATOM 1094 N N . ARG A 0 139 . 10.448 16.035 -12.719 1.00 98.76 139 A 1 ATOM 1095 C CA . ARG A 0 139 . 10.140 14.690 -12.195 1.00 98.76 139 A 1 ATOM 1096 C C . ARG A 0 139 . 10.235 13.629 -13.290 1.00 98.76 139 A 1 ATOM 1097 C CB . ARG A 0 139 . 8.756 14.644 -11.536 1.00 98.76 139 A 1 ATOM 1098 O O . ARG A 0 139 . 10.878 12.600 -13.084 1.00 98.76 139 A 1 ATOM 1099 C CG . ARG A 0 139 . 8.654 15.546 -10.303 1.00 98.76 139 A 1 ATOM 1100 C CD . ARG A 0 139 . 7.362 15.245 -9.536 1.00 98.76 139 A 1 ATOM 1101 N NE . ARG A 0 139 . 7.128 16.253 -8.489 1.00 98.76 139 A 1 ATOM 1102 N NH1 . ARG A 0 139 . 5.784 17.685 -9.714 1.00 98.76 139 A 1 ATOM 1103 N NH2 . ARG A 0 139 . 6.431 18.242 -7.661 1.00 98.76 139 A 1 ATOM 1104 C CZ . ARG A 0 139 . 6.448 17.377 -8.630 1.00 98.76 139 A 1 ATOM 1105 N N . LYS A 0 140 . 9.666 13.909 -14.467 1.00 98.73 140 A 1 ATOM 1106 C CA . LYS A 0 140 . 9.739 13.012 -15.625 1.00 98.73 140 A 1 ATOM 1107 C C . LYS A 0 140 . 11.176 12.828 -16.119 1.00 98.73 140 A 1 ATOM 1108 C CB . LYS A 0 140 . 8.790 13.513 -16.724 1.00 98.73 140 A 1 ATOM 1109 O O . LYS A 0 140 . 11.582 11.695 -16.340 1.00 98.73 140 A 1 ATOM 1110 C CG . LYS A 0 140 . 8.655 12.466 -17.841 1.00 98.73 140 A 1 ATOM 1111 C CD . LYS A 0 140 . 7.545 12.805 -18.840 1.00 98.73 140 A 1 ATOM 1112 C CE . LYS A 0 140 . 7.879 14.009 -19.724 1.00 98.73 140 A 1 ATOM 1113 N NZ . LYS A 0 140 . 6.742 14.290 -20.631 1.00 98.73 140 A 1 ATOM 1114 N N . ALA A 0 141 . 11.966 13.900 -16.209 1.00 98.59 141 A 1 ATOM 1115 C CA . ALA A 0 141 . 13.370 13.831 -16.628 1.00 98.59 141 A 1 ATOM 1116 C C . ALA A 0 141 . 14.261 13.063 -15.630 1.00 98.59 141 A 1 ATOM 1117 C CB . ALA A 0 141 . 13.879 15.262 -16.832 1.00 98.59 141 A 1 ATOM 1118 O O . ALA A 0 141 . 15.148 12.312 -16.034 1.00 98.59 141 A 1 ATOM 1119 N N . ILE A 0 142 . 14.015 13.201 -14.321 1.00 98.63 142 A 1 ATOM 1120 C CA . ILE A 0 142 . 14.688 12.395 -13.288 1.00 98.63 142 A 1 ATOM 1121 C C . ILE A 0 142 . 14.412 10.904 -13.516 1.00 98.63 142 A 1 ATOM 1122 C CB . ILE A 0 142 . 14.240 12.836 -11.872 1.00 98.63 142 A 1 ATOM 1123 O O . ILE A 0 142 . 15.342 10.092 -13.482 1.00 98.63 142 A 1 ATOM 1124 C CG1 . ILE A 0 142 . 14.810 14.220 -11.493 1.00 98.63 142 A 1 ATOM 1125 C CG2 . ILE A 0 142 . 14.668 11.809 -10.807 1.00 98.63 142 A 1 ATOM 1126 C CD1 . ILE A 0 142 . 14.074 14.862 -10.309 1.00 98.63 142 A 1 ATOM 1127 N N . ALA A 0 143 . 13.144 10.555 -13.746 1.00 98.58 143 A 1 ATOM 1128 C CA . ALA A 0 143 . 12.717 9.188 -14.013 1.00 98.58 143 A 1 ATOM 1129 C C . ALA A 0 143 . 13.345 8.653 -15.318 1.00 98.58 143 A 1 ATOM 1130 C CB . ALA A 0 143 . 11.183 9.180 -13.999 1.00 98.58 143 A 1 ATOM 1131 O O . ALA A 0 143 . 13.992 7.609 -15.300 1.00 98.58 143 A 1 ATOM 1132 N N . GLU A 0 144 . 13.314 9.437 -16.402 1.00 98.49 144 A 1 ATOM 1133 C CA . GLU A 0 144 . 13.954 9.114 -17.687 1.00 98.49 144 A 1 ATOM 1134 C C . GLU A 0 144 . 15.443 8.783 -17.526 1.00 98.49 144 A 1 ATOM 1135 C CB . GLU A 0 144 . 13.780 10.303 -18.649 1.00 98.49 144 A 1 ATOM 1136 O O . GLU A 0 144 . 15.917 7.760 -18.023 1.00 98.49 144 A 1 ATOM 1137 C CG . GLU A 0 144 . 14.313 10.030 -20.069 1.00 98.49 144 A 1 ATOM 1138 C CD . GLU A 0 144 . 14.549 11.318 -20.872 1.00 98.49 144 A 1 ATOM 1139 O OE1 . GLU A 0 144 . 15.457 11.286 -21.738 1.00 98.49 144 A 1 ATOM 1140 O OE2 . GLU A 0 144 . 13.926 12.357 -20.558 1.00 98.49 144 A 1 ATOM 1141 N N . ARG A 0 145 . 16.194 9.597 -16.773 1.00 97.51 145 A 1 ATOM 1142 C CA . ARG A 0 145 . 17.621 9.339 -16.522 1.00 97.51 145 A 1 ATOM 1143 C C . ARG A 0 145 . 17.854 8.017 -15.790 1.00 97.51 145 A 1 ATOM 1144 C CB . ARG A 0 145 . 18.250 10.529 -15.776 1.00 97.51 145 A 1 ATOM 1145 O O . ARG A 0 145 . 18.820 7.327 -16.104 1.00 97.51 145 A 1 ATOM 1146 C CG . ARG A 0 145 . 18.397 11.787 -16.652 1.00 97.51 145 A 1 ATOM 1147 C CD . ARG A 0 145 . 19.473 11.600 -17.733 1.00 97.51 145 A 1 ATOM 1148 N NE . ARG A 0 145 . 19.614 12.781 -18.604 1.00 97.51 145 A 1 ATOM 1149 N NH1 . ARG A 0 145 . 18.272 12.101 -20.353 1.00 97.51 145 A 1 ATOM 1150 N NH2 . ARG A 0 145 . 19.395 14.023 -20.487 1.00 97.51 145 A 1 ATOM 1151 C CZ . ARG A 0 145 . 19.091 12.959 -19.807 1.00 97.51 145 A 1 ATOM 1152 N N . HIS A 0 146 . 16.961 7.622 -14.884 1.00 96.76 146 A 1 ATOM 1153 C CA . HIS A 0 146 . 17.029 6.308 -14.237 1.00 96.76 146 A 1 ATOM 1154 C C . HIS A 0 146 . 16.630 5.168 -15.186 1.00 96.76 146 A 1 ATOM 1155 C CB . HIS A 0 146 . 16.175 6.302 -12.964 1.00 96.76 146 A 1 ATOM 1156 O O . HIS A 0 146 . 17.221 4.092 -15.120 1.00 96.76 146 A 1 ATOM 1157 C CG . HIS A 0 146 . 16.809 7.067 -11.834 1.00 96.76 146 A 1 ATOM 1158 C CD2 . HIS A 0 146 . 17.359 6.531 -10.702 1.00 96.76 146 A 1 ATOM 1159 N ND1 . HIS A 0 146 . 16.978 8.432 -11.763 1.00 96.76 146 A 1 ATOM 1160 C CE1 . HIS A 0 146 . 17.644 8.710 -10.629 1.00 96.76 146 A 1 ATOM 1161 N NE2 . HIS A 0 146 . 17.879 7.580 -9.938 1.00 96.76 146 A 1 ATOM 1162 N N . GLY A 0 147 . 15.679 5.391 -16.097 1.00 97.26 147 A 1 ATOM 1163 C CA . GLY A 0 147 . 15.370 4.461 -17.188 1.00 97.26 147 A 1 ATOM 1164 C C . GLY A 0 147 . 16.574 4.216 -18.104 1.00 97.26 147 A 1 ATOM 1165 O O . GLY A 0 147 . 16.870 3.069 -18.443 1.00 97.26 147 A 1 ATOM 1166 N N . ASN A 0 148 . 17.329 5.267 -18.429 1.00 96.70 148 A 1 ATOM 1167 C CA . ASN A 0 148 . 18.527 5.167 -19.266 1.00 96.70 148 A 1 ATOM 1168 C C . ASN A 0 148 . 19.651 4.359 -18.600 1.00 96.70 148 A 1 ATOM 1169 C CB . ASN A 0 148 . 18.987 6.576 -19.676 1.00 96.70 148 A 1 ATOM 1170 O O . ASN A 0 148 . 20.313 3.584 -19.282 1.00 96.70 148 A 1 ATOM 1171 C CG . ASN A 0 148 . 18.006 7.274 -20.606 1.00 96.70 148 A 1 ATOM 1172 N ND2 . ASN A 0 148 . 18.197 8.551 -20.852 1.00 96.70 148 A 1 ATOM 1173 O OD1 . ASN A 0 148 . 17.080 6.693 -21.143 1.00 96.70 148 A 1 ATOM 1174 N N . LEU A 0 149 . 19.803 4.425 -17.271 1.00 93.34 149 A 1 ATOM 1175 C CA . LEU A 0 149 . 20.741 3.543 -16.560 1.00 93.34 149 A 1 ATOM 1176 C C . LEU A 0 149 . 20.423 2.058 -16.774 1.00 93.34 149 A 1 ATOM 1177 C CB . LEU A 0 149 . 20.700 3.810 -15.050 1.00 93.34 149 A 1 ATOM 1178 O O . LEU A 0 149 . 21.333 1.233 -16.855 1.00 93.34 149 A 1 ATOM 1179 C CG . LEU A 0 149 . 21.226 5.173 -14.594 1.00 93.34 149 A 1 ATOM 1180 C CD1 . LEU A 0 149 . 20.988 5.257 -13.088 1.00 93.34 149 A 1 ATOM 1181 C CD2 . LEU A 0 149 . 22.720 5.349 -14.873 1.00 93.34 149 A 1 ATOM 1182 N N . CYS A 0 150 . 19.139 1.696 -16.854 1.00 94.73 150 A 1 ATOM 1183 C CA . CYS A 0 150 . 18.750 0.324 -17.164 1.00 94.73 150 A 1 ATOM 1184 C C . CYS A 0 150 . 19.130 -0.047 -18.602 1.00 94.73 150 A 1 ATOM 1185 C CB . CYS A 0 150 . 17.253 0.121 -16.898 1.00 94.73 150 A 1 ATOM 1186 O O . CYS A 0 150 . 19.618 -1.156 -18.810 1.00 94.73 150 A 1 ATOM 1187 S SG . CYS A 0 150 . 16.911 0.322 -15.126 1.00 94.73 150 A 1 ATOM 1188 N N . LEU A 0 151 . 18.971 0.872 -19.565 1.00 96.09 151 A 1 ATOM 1189 C CA . LEU A 0 151 . 19.408 0.677 -20.954 1.00 96.09 151 A 1 ATOM 1190 C C . LEU A 0 151 . 20.923 0.445 -21.038 1.00 96.09 151 A 1 ATOM 1191 C CB . LEU A 0 151 . 18.971 1.859 -21.842 1.00 96.09 151 A 1 ATOM 1192 O O . LEU A 0 151 . 21.358 -0.534 -21.642 1.00 96.09 151 A 1 ATOM 1193 C CG . LEU A 0 151 . 17.450 1.980 -22.045 1.00 96.09 151 A 1 ATOM 1194 C CD1 . LEU A 0 151 . 17.118 3.285 -22.768 1.00 96.09 151 A 1 ATOM 1195 C CD2 . LEU A 0 151 . 16.895 0.839 -22.904 1.00 96.09 151 A 1 ATOM 1196 N N . ASP A 0 152 . 21.728 1.262 -20.361 1.00 93.68 152 A 1 ATOM 1197 C CA . ASP A 0 152 . 23.189 1.112 -20.351 1.00 93.68 152 A 1 ATOM 1198 C C . ASP A 0 152 . 23.621 -0.261 -19.813 1.00 93.68 152 A 1 ATOM 1199 C CB . ASP A 0 152 . 23.819 2.240 -19.520 1.00 93.68 152 A 1 ATOM 1200 O O . ASP A 0 152 . 24.476 -0.932 -20.398 1.00 93.68 152 A 1 ATOM 1201 C CG . ASP A 0 152 . 23.673 3.626 -20.158 1.00 93.68 152 A 1 ATOM 1202 O OD1 . ASP A 0 152 . 23.492 3.688 -21.396 1.00 93.68 152 A 1 ATOM 1203 O OD2 . ASP A 0 152 . 23.785 4.612 -19.395 1.00 93.68 152 A 1 ATOM 1204 N N . LYS A 0 153 . 22.972 -0.733 -18.741 1.00 91.80 153 A 1 ATOM 1205 C CA . LYS A 0 153 . 23.235 -2.054 -18.149 1.00 91.80 153 A 1 ATOM 1206 C C . LYS A 0 153 . 22.838 -3.231 -19.037 1.00 91.80 153 A 1 ATOM 1207 C CB . LYS A 0 153 . 22.472 -2.194 -16.836 1.00 91.80 153 A 1 ATOM 1208 O O . LYS A 0 153 . 23.393 -4.312 -18.859 1.00 91.80 153 A 1 ATOM 1209 C CG . LYS A 0 153 . 23.053 -1.370 -15.682 1.00 91.80 153 A 1 ATOM 1210 C CD . LYS A 0 153 . 22.083 -1.571 -14.522 1.00 91.80 153 A 1 ATOM 1211 C CE . LYS A 0 153 . 22.352 -0.722 -13.289 1.00 91.80 153 A 1 ATOM 1212 N NZ . LYS A 0 153 . 21.308 -1.051 -12.287 1.00 91.80 153 A 1 ATOM 1213 N N . ILE A 0 154 . 21.868 -3.078 -19.939 1.00 95.33 154 A 1 ATOM 1214 C CA . ILE A 0 154 . 21.464 -4.169 -20.841 1.00 95.33 154 A 1 ATOM 1215 C C . ILE A 0 154 . 22.191 -4.117 -22.183 1.00 95.33 154 A 1 ATOM 1216 C CB . ILE A 0 154 . 19.941 -4.247 -21.033 1.00 95.33 154 A 1 ATOM 1217 O O . ILE A 0 154 . 22.378 -5.164 -22.799 1.00 95.33 154 A 1 ATOM 1218 C CG1 . ILE A 0 154 . 19.363 -2.999 -21.723 1.00 95.33 154 A 1 ATOM 1219 C CG2 . ILE A 0 154 . 19.262 -4.522 -19.680 1.00 95.33 154 A 1 ATOM 1220 C CD1 . ILE A 0 154 . 18.064 -3.282 -22.464 1.00 95.33 154 A 1 ATOM 1221 N N . ASN A 0 155 . 22.662 -2.942 -22.612 1.00 94.17 155 A 1 ATOM 1222 C CA . ASN A 0 155 . 23.387 -2.773 -23.872 1.00 94.17 155 A 1 ATOM 1223 C C . ASN A 0 155 . 24.667 -3.621 -23.910 1.00 94.17 155 A 1 ATOM 1224 C CB . ASN A 0 155 . 23.685 -1.276 -24.072 1.00 94.17 155 A 1 ATOM 1225 O O . ASN A 0 155 . 25.001 -4.187 -24.949 1.00 94.17 155 A 1 ATOM 1226 C CG . ASN A 0 155 . 22.475 -0.485 -24.542 1.00 94.17 155 A 1 ATOM 1227 N ND2 . ASN A 0 155 . 22.475 0.815 -24.357 1.00 94.17 155 A 1 ATOM 1228 O OD1 . ASN A 0 155 . 21.537 -1.009 -25.119 1.00 94.17 155 A 1 ATOM 1229 N N . VAL A 0 156 . 25.329 -3.800 -22.762 1.00 94.08 156 A 1 ATOM 1230 C CA . VAL A 0 156 . 26.513 -4.672 -22.624 1.00 94.08 156 A 1 ATOM 1231 C C . VAL A 0 156 . 26.210 -6.162 -22.825 1.00 94.08 156 A 1 ATOM 1232 C CB . VAL A 0 156 . 27.211 -4.469 -21.265 1.00 94.08 156 A 1 ATOM 1233 O O . VAL A 0 156 . 27.131 -6.956 -22.995 1.00 94.08 156 A 1 ATOM 1234 C CG1 . VAL A 0 156 . 27.602 -3.004 -21.042 1.00 94.08 156 A 1 ATOM 1235 C CG2 . VAL A 0 156 . 26.343 -4.913 -20.085 1.00 94.08 156 A 1 ATOM 1236 N N . LEU A 0 157 . 24.935 -6.568 -22.797 1.00 93.09 157 A 1 ATOM 1237 C CA . LEU A 0 157 . 24.528 -7.949 -23.069 1.00 93.09 157 A 1 ATOM 1238 C C . LEU A 0 157 . 24.447 -8.242 -24.574 1.00 93.09 157 A 1 ATOM 1239 C CB . LEU A 0 157 . 23.185 -8.266 -22.381 1.00 93.09 157 A 1 ATOM 1240 O O . LEU A 0 157 . 24.368 -9.413 -24.938 1.00 93.09 157 A 1 ATOM 1241 C CG . LEU A 0 157 . 23.144 -8.031 -20.860 1.00 93.09 157 A 1 ATOM 1242 C CD1 . LEU A 0 157 . 21.726 -8.283 -20.342 1.00 93.09 157 A 1 ATOM 1243 C CD2 . LEU A 0 157 . 24.094 -8.970 -20.111 1.00 93.09 157 A 1 ATOM 1244 N N . HIS A 0 158 . 24.440 -7.211 -25.433 1.00 94.91 158 A 1 ATOM 1245 C CA . HIS A 0 158 . 24.362 -7.327 -26.896 1.00 94.91 158 A 1 ATOM 1246 C C . HIS A 0 158 . 23.244 -8.265 -27.393 1.00 94.91 158 A 1 ATOM 1247 C CB . HIS A 0 158 . 25.745 -7.674 -27.469 1.00 94.91 158 A 1 ATOM 1248 O O . HIS A 0 158 . 23.399 -8.966 -28.393 1.00 94.91 158 A 1 ATOM 1249 C CG . HIS A 0 158 . 26.801 -6.651 -27.142 1.00 94.91 158 A 1 ATOM 1250 C CD2 . HIS A 0 158 . 27.767 -6.744 -26.176 1.00 94.91 158 A 1 ATOM 1251 N ND1 . HIS A 0 158 . 26.957 -5.431 -27.756 1.00 94.91 158 A 1 ATOM 1252 C CE1 . HIS A 0 158 . 27.993 -4.804 -27.176 1.00 94.91 158 A 1 ATOM 1253 N NE2 . HIS A 0 158 . 28.528 -5.570 -26.214 1.00 94.91 158 A 1 ATOM 1254 N N . LYS A 0 159 . 22.109 -8.301 -26.682 1.00 95.48 159 A 1 ATOM 1255 C CA . LYS A 0 159 . 20.970 -9.143 -27.060 1.00 95.48 159 A 1 ATOM 1256 C C . LYS A 0 159 . 20.209 -8.508 -28.232 1.00 95.48 159 A 1 ATOM 1257 C CB . LYS A 0 159 . 20.049 -9.411 -25.859 1.00 95.48 159 A 1 ATOM 1258 O O . LYS A 0 159 . 19.992 -7.295 -28.211 1.00 95.48 159 A 1 ATOM 1259 C CG . LYS A 0 159 . 20.729 -10.345 -24.843 1.00 95.48 159 A 1 ATOM 1260 C CD . LYS A 0 159 . 19.836 -10.693 -23.642 1.00 95.48 159 A 1 ATOM 1261 C CE . LYS A 0 159 . 18.585 -11.505 -24.010 1.00 95.48 159 A 1 ATOM 1262 N NZ . LYS A 0 159 . 18.875 -12.896 -24.423 1.00 95.48 159 A 1 ATOM 1263 N N . PRO A 0 160 . 19.793 -9.294 -29.241 1.00 96.66 160 A 1 ATOM 1264 C CA . PRO A 0 160 . 18.911 -8.789 -30.284 1.00 96.66 160 A 1 ATOM 1265 C C . PRO A 0 160 . 17.521 -8.466 -29.704 1.00 96.66 160 A 1 ATOM 1266 C CB . PRO A 0 160 . 18.850 -9.903 -31.333 1.00 96.66 160 A 1 ATOM 1267 O O . PRO A 0 160 . 17.158 -9.010 -28.657 1.00 96.66 160 A 1 ATOM 1268 C CG . PRO A 0 160 . 19.030 -11.171 -30.499 1.00 96.66 160 A 1 ATOM 1269 C CD . PRO A 0 160 . 19.998 -10.729 -29.401 1.00 96.66 160 A 1 ATOM 1270 N N . PRO A 0 161 . 16.724 -7.618 -30.379 1.00 97.78 161 A 1 ATOM 1271 C CA . PRO A 0 161 . 15.306 -7.473 -30.066 1.00 97.78 161 A 1 ATOM 1272 C C . PRO A 0 161 . 14.584 -8.824 -30.150 1.00 97.78 161 A 1 ATOM 1273 C CB . PRO A 0 161 . 14.749 -6.481 -31.094 1.00 97.78 161 A 1 ATOM 1274 O O . PRO A 0 161 . 14.879 -9.630 -31.032 1.00 97.78 161 A 1 ATOM 1275 C CG . PRO A 0 161 . 15.985 -5.720 -31.574 1.00 97.78 161 A 1 ATOM 1276 C CD . PRO A 0 161 . 17.085 -6.776 -31.507 1.00 97.78 161 A 1 ATOM 1277 N N . TYR A 0 162 . 13.628 -9.058 -29.253 1.00 98.36 162 A 1 ATOM 1278 C CA . TYR A 0 162 . 12.816 -10.273 -29.264 1.00 98.36 162 A 1 ATOM 1279 C C . TYR A 0 162 . 11.768 -10.258 -30.382 1.00 98.36 162 A 1 ATOM 1280 C CB . TYR A 0 162 . 12.135 -10.453 -27.906 1.00 98.36 162 A 1 ATOM 1281 O O . TYR A 0 162 . 11.225 -9.210 -30.730 1.00 98.36 162 A 1 ATOM 1282 C CG . TYR A 0 162 . 13.091 -10.734 -26.767 1.00 98.36 162 A 1 ATOM 1283 C CD1 . TYR A 0 162 . 13.609 -12.029 -26.564 1.00 98.36 162 A 1 ATOM 1284 C CD2 . TYR A 0 162 . 13.455 -9.693 -25.900 1.00 98.36 162 A 1 ATOM 1285 C CE1 . TYR A 0 162 . 14.472 -12.287 -25.480 1.00 98.36 162 A 1 ATOM 1286 C CE2 . TYR A 0 162 . 14.297 -9.950 -24.810 1.00 98.36 162 A 1 ATOM 1287 O OH . TYR A 0 162 . 15.616 -11.455 -23.527 1.00 98.36 162 A 1 ATOM 1288 C CZ . TYR A 0 162 . 14.809 -11.244 -24.597 1.00 98.36 162 A 1 ATOM 1289 N N . GLU A 0 163 . 11.432 -11.440 -30.899 1.00 98.46 163 A 1 ATOM 1290 C CA . GLU A 0 163 . 10.255 -11.625 -31.748 1.00 98.46 163 A 1 ATOM 1291 C C . GLU A 0 163 . 9.009 -11.777 -30.873 1.00 98.46 163 A 1 ATOM 1292 C CB . GLU A 0 163 . 10.413 -12.846 -32.662 1.00 98.46 163 A 1 ATOM 1293 O O . GLU A 0 163 . 8.903 -12.723 -30.093 1.00 98.46 163 A 1 ATOM 1294 C CG . GLU A 0 163 . 11.516 -12.652 -33.712 1.00 98.46 163 A 1 ATOM 1295 C CD . GLU A 0 163 . 11.550 -13.769 -34.768 1.00 98.46 163 A 1 ATOM 1296 O OE1 . GLU A 0 163 . 12.356 -13.626 -35.715 1.00 98.46 163 A 1 ATOM 1297 O OE2 . GLU A 0 163 . 10.765 -14.737 -34.652 1.00 98.46 163 A 1 ATOM 1298 N N . HIS A 0 164 . 8.066 -10.843 -30.981 1.00 98.58 164 A 1 ATOM 1299 C CA . HIS A 0 164 . 6.847 -10.867 -30.172 1.00 98.58 164 A 1 ATOM 1300 C C . HIS A 0 164 . 5.699 -11.633 -30.847 1.00 98.58 164 A 1 ATOM 1301 C CB . HIS A 0 164 . 6.415 -9.443 -29.830 1.00 98.58 164 A 1 ATOM 1302 O O . HIS A 0 164 . 5.580 -11.590 -32.078 1.00 98.58 164 A 1 ATOM 1303 C CG . HIS A 0 164 . 7.432 -8.642 -29.057 1.00 98.58 164 A 1 ATOM 1304 C CD2 . HIS A 0 164 . 8.227 -9.100 -28.044 1.00 98.58 164 A 1 ATOM 1305 N ND1 . HIS A 0 164 . 7.672 -7.280 -29.245 1.00 98.58 164 A 1 ATOM 1306 C CE1 . HIS A 0 164 . 8.601 -6.949 -28.336 1.00 98.58 164 A 1 ATOM 1307 N NE2 . HIS A 0 164 . 8.957 -8.019 -27.612 1.00 98.58 164 A 1 ATOM 1308 N N . PRO A 0 165 . 4.809 -12.279 -30.065 1.00 97.35 165 A 1 ATOM 1309 C CA . PRO A 0 165 . 3.569 -12.844 -30.590 1.00 97.35 165 A 1 ATOM 1310 C C . PRO A 0 165 . 2.706 -11.761 -31.247 1.00 97.35 165 A 1 ATOM 1311 C CB . PRO A 0 165 . 2.842 -13.474 -29.394 1.00 97.35 165 A 1 ATOM 1312 O O . PRO A 0 165 . 2.598 -10.651 -30.730 1.00 97.35 165 A 1 ATOM 1313 C CG . PRO A 0 165 . 3.930 -13.648 -28.337 1.00 97.35 165 A 1 ATOM 1314 C CD . PRO A 0 165 . 4.885 -12.494 -28.625 1.00 97.35 165 A 1 ATOM 1315 N N . LYS A 0 166 . 2.070 -12.090 -32.376 1.00 97.46 166 A 1 ATOM 1316 C CA . LYS A 0 166 . 1.156 -11.187 -33.110 1.00 97.46 166 A 1 ATOM 1317 C C . LYS A 0 166 . -0.312 -11.604 -33.030 1.00 97.46 166 A 1 ATOM 1318 C CB . LYS A 0 166 . 1.588 -11.076 -34.577 1.00 97.46 166 A 1 ATOM 1319 O O . LYS A 0 166 . -1.184 -10.893 -33.512 1.00 97.46 166 A 1 ATOM 1320 C CG . LYS A 0 166 . 2.990 -10.477 -34.729 1.00 97.46 166 A 1 ATOM 1321 C CD . LYS A 0 166 . 3.294 -10.242 -36.210 1.00 97.46 166 A 1 ATOM 1322 C CE . LYS A 0 166 . 4.700 -9.658 -36.337 1.00 97.46 166 A 1 ATOM 1323 N NZ . LYS A 0 166 . 5.041 -9.385 -37.753 1.00 97.46 166 A 1 ATOM 1324 N N . ASP A 0 167 . -0.574 -12.780 -32.477 1.00 97.99 167 A 1 ATOM 1325 C CA . ASP A 0 167 . -1.898 -13.350 -32.282 1.00 97.99 167 A 1 ATOM 1326 C C . ASP A 0 167 . -1.887 -14.249 -31.039 1.00 97.99 167 A 1 ATOM 1327 C CB . ASP A 0 167 . -2.351 -14.093 -33.549 1.00 97.99 167 A 1 ATOM 1328 O O . ASP A 0 167 . -0.840 -14.467 -30.433 1.00 97.99 167 A 1 ATOM 1329 C CG . ASP A 0 167 . -1.499 -15.302 -33.941 1.00 97.99 167 A 1 ATOM 1330 O OD1 . ASP A 0 167 . -1.237 -16.162 -33.077 1.00 97.99 167 A 1 ATOM 1331 O OD2 . ASP A 0 167 . -1.291 -15.473 -35.165 1.00 97.99 167 A 1 ATOM 1332 N N . LEU A 0 168 . -3.060 -14.764 -30.672 1.00 98.40 168 A 1 ATOM 1333 C CA . LEU A 0 168 . -3.247 -15.627 -29.504 1.00 98.40 168 A 1 ATOM 1334 C C . LEU A 0 168 . -3.288 -17.121 -29.871 1.00 98.40 168 A 1 ATOM 1335 C CB . LEU A 0 168 . -4.505 -15.170 -28.735 1.00 98.40 168 A 1 ATOM 1336 O O . LEU A 0 168 . -3.761 -17.936 -29.082 1.00 98.40 168 A 1 ATOM 1337 C CG . LEU A 0 168 . -4.524 -13.684 -28.331 1.00 98.40 168 A 1 ATOM 1338 C CD1 . LEU A 0 168 . -5.798 -13.368 -27.550 1.00 98.40 168 A 1 ATOM 1339 C CD2 . LEU A 0 168 . -3.325 -13.314 -27.466 1.00 98.40 168 A 1 ATOM 1340 N N . LYS A 0 169 . -2.856 -17.523 -31.078 1.00 97.46 169 A 1 ATOM 1341 C CA . LYS A 0 169 . -3.028 -18.914 -31.546 1.00 97.46 169 A 1 ATOM 1342 C C . LYS A 0 169 . -2.173 -19.897 -30.751 1.00 97.46 169 A 1 ATOM 1343 C CB . LYS A 0 169 . -2.712 -19.047 -33.043 1.00 97.46 169 A 1 ATOM 1344 O O . LYS A 0 169 . -2.645 -20.974 -30.415 1.00 97.46 169 A 1 ATOM 1345 C CG . LYS A 0 169 . -3.664 -18.246 -33.941 1.00 97.46 169 A 1 ATOM 1346 C CD . LYS A 0 169 . -3.347 -18.523 -35.418 1.00 97.46 169 A 1 ATOM 1347 C CE . LYS A 0 169 . -4.097 -17.546 -36.331 1.00 97.46 169 A 1 ATOM 1348 N NZ . LYS A 0 169 . -3.229 -16.409 -36.722 1.00 97.46 169 A 1 ATOM 1349 N N . LEU A 0 170 . -0.934 -19.518 -30.429 1.00 97.01 170 A 1 ATOM 1350 C CA . LEU A 0 170 . 0.003 -20.349 -29.653 1.00 97.01 170 A 1 ATOM 1351 C C . LEU A 0 170 . -0.348 -20.444 -28.159 1.00 97.01 170 A 1 ATOM 1352 C CB . LEU A 0 170 . 1.432 -19.803 -29.824 1.00 97.01 170 A 1 ATOM 1353 O O . LEU A 0 170 . 0.287 -21.195 -27.417 1.00 97.01 170 A 1 ATOM 1354 C CG . LEU A 0 170 . 2.007 -19.906 -31.246 1.00 97.01 170 A 1 ATOM 1355 C CD1 . LEU A 0 170 . 3.399 -19.273 -31.267 1.00 97.01 170 A 1 ATOM 1356 C CD2 . LEU A 0 170 . 2.134 -21.356 -31.722 1.00 97.01 170 A 1 ATOM 1357 N N . SER A 0 171 . -1.324 -19.662 -27.710 1.00 98.02 171 A 1 ATOM 1358 C CA . SER A 0 171 . -1.834 -19.641 -26.341 1.00 98.02 171 A 1 ATOM 1359 C C . SER A 0 171 . -3.304 -20.066 -26.264 1.00 98.02 171 A 1 ATOM 1360 C CB . SER A 0 171 . -1.578 -18.265 -25.723 1.00 98.02 171 A 1 ATOM 1361 O O . SER A 0 171 . -3.984 -19.742 -25.292 1.00 98.02 171 A 1 ATOM 1362 O OG . SER A 0 171 . -2.131 -17.242 -26.524 1.00 98.02 171 A 1 ATOM 1363 N N . ASP A 0 172 . -3.799 -20.789 -27.275 1.00 97.77 172 A 1 ATOM 1364 C CA . ASP A 0 172 . -5.171 -21.313 -27.350 1.00 97.77 172 A 1 ATOM 1365 C C . ASP A 0 172 . -6.251 -20.227 -27.200 1.00 97.77 172 A 1 ATOM 1366 C CB . ASP A 0 172 . -5.353 -22.502 -26.390 1.00 97.77 172 A 1 ATOM 1367 O O . ASP A 0 172 . -7.285 -20.421 -26.566 1.00 97.77 172 A 1 ATOM 1368 C CG . ASP A 0 172 . -4.359 -23.632 -26.663 1.00 97.77 172 A 1 ATOM 1369 O OD1 . ASP A 0 172 . -4.191 -23.982 -27.854 1.00 97.77 172 A 1 ATOM 1370 O OD2 . ASP A 0 172 . -3.772 -24.130 -25.676 1.00 97.77 172 A 1 ATOM 1371 N N . GLY A 0 173 . -6.001 -19.040 -27.758 1.00 97.67 173 A 1 ATOM 1372 C CA . GLY A 0 173 . -6.897 -17.887 -27.661 1.00 97.67 173 A 1 ATOM 1373 C C . GLY A 0 173 . -6.805 -17.120 -26.339 1.00 97.67 173 A 1 ATOM 1374 O O . GLY A 0 173 . -7.492 -16.111 -26.187 1.00 97.67 173 A 1 ATOM 1375 N N . ARG A 0 174 . -5.952 -17.548 -25.399 1.00 98.78 174 A 1 ATOM 1376 C CA . ARG A 0 174 . -5.768 -16.883 -24.103 1.00 98.78 174 A 1 ATOM 1377 C C . ARG A 0 174 . -4.693 -15.806 -24.173 1.00 98.78 174 A 1 ATOM 1378 C CB . ARG A 0 174 . -5.457 -17.897 -22.992 1.00 98.78 174 A 1 ATOM 1379 O O . ARG A 0 174 . -3.611 -16.015 -24.722 1.00 98.78 174 A 1 ATOM 1380 C CG . ARG A 0 174 . -6.542 -18.980 -22.862 1.00 98.78 174 A 1 ATOM 1381 C CD . ARG A 0 174 . -6.245 -19.939 -21.707 1.00 98.78 174 A 1 ATOM 1382 N NE . ARG A 0 174 . -5.030 -20.741 -21.953 1.00 98.78 174 A 1 ATOM 1383 N NH1 . ARG A 0 174 . -4.459 -21.103 -19.759 1.00 98.78 174 A 1 ATOM 1384 N NH2 . ARG A 0 174 . -3.147 -21.877 -21.386 1.00 98.78 174 A 1 ATOM 1385 C CZ . ARG A 0 174 . -4.225 -21.240 -21.035 1.00 98.78 174 A 1 ATOM 1386 N N . LEU A 0 175 . -4.950 -14.664 -23.552 1.00 98.88 175 A 1 ATOM 1387 C CA . LEU A 0 175 . -3.970 -13.606 -23.368 1.00 98.88 175 A 1 ATOM 1388 C C . LEU A 0 175 . -3.060 -13.937 -22.178 1.00 98.88 175 A 1 ATOM 1389 C CB . LEU A 0 175 . -4.707 -12.269 -23.200 1.00 98.88 175 A 1 ATOM 1390 O O . LEU A 0 175 . -3.484 -13.937 -21.023 1.00 98.88 175 A 1 ATOM 1391 C CG . LEU A 0 175 . -3.772 -11.048 -23.263 1.00 98.88 175 A 1 ATOM 1392 C CD1 . LEU A 0 175 . -3.227 -10.821 -24.671 1.00 98.88 175 A 1 ATOM 1393 C CD2 . LEU A 0 175 . -4.539 -9.796 -22.857 1.00 98.88 175 A 1 ATOM 1394 N N . ARG A 0 176 . -1.787 -14.215 -22.464 1.00 98.94 176 A 1 ATOM 1395 C CA . ARG A 0 176 . -0.743 -14.384 -21.437 1.00 98.94 176 A 1 ATOM 1396 C C . ARG A 0 176 . -0.348 -13.051 -20.800 1.00 98.94 176 A 1 ATOM 1397 C CB . ARG A 0 176 . 0.496 -15.122 -21.963 1.00 98.94 176 A 1 ATOM 1398 O O . ARG A 0 176 . 0.200 -12.187 -21.493 1.00 98.94 176 A 1 ATOM 1399 C CG . ARG A 0 176 . 0.160 -16.522 -22.481 1.00 98.94 176 A 1 ATOM 1400 C CD . ARG A 0 176 . 1.435 -17.294 -22.803 1.00 98.94 176 A 1 ATOM 1401 N NE . ARG A 0 176 . 1.122 -18.696 -23.109 1.00 98.94 176 A 1 ATOM 1402 N NH1 . ARG A 0 176 . 2.832 -19.062 -24.585 1.00 98.94 176 A 1 ATOM 1403 N NH2 . ARG A 0 176 . 1.207 -20.584 -24.346 1.00 98.94 176 A 1 ATOM 1404 C CZ . ARG A 0 176 . 1.725 -19.439 -24.011 1.00 98.94 176 A 1 ATOM 1405 N N . VAL A 0 177 . -0.575 -12.917 -19.495 1.00 98.96 177 A 1 ATOM 1406 C CA . VAL A 0 177 . -0.237 -11.728 -18.694 1.00 98.96 177 A 1 ATOM 1407 C C . VAL A 0 177 . 0.827 -12.094 -17.665 1.00 98.96 177 A 1 ATOM 1408 C CB . VAL A 0 177 . -1.480 -11.127 -18.008 1.00 98.96 177 A 1 ATOM 1409 O O . VAL A 0 177 . 0.656 -13.045 -16.905 1.00 98.96 177 A 1 ATOM 1410 C CG1 . VAL A 0 177 . -1.122 -9.871 -17.199 1.00 98.96 177 A 1 ATOM 1411 C CG2 . VAL A 0 177 . -2.548 -10.732 -19.039 1.00 98.96 177 A 1 ATOM 1412 N N . GLY A 0 178 . 1.925 -11.341 -17.638 1.00 98.95 178 A 1 ATOM 1413 C CA . GLY A 0 178 . 3.037 -11.540 -16.713 1.00 98.95 178 A 1 ATOM 1414 C C . GLY A 0 178 . 3.117 -10.444 -15.656 1.00 98.95 178 A 1 ATOM 1415 O O . GLY A 0 178 . 3.495 -9.324 -15.978 1.00 98.95 178 A 1 ATOM 1416 N N . TYR A 0 179 . 2.837 -10.747 -14.392 1.00 98.96 179 A 1 ATOM 1417 C CA . TYR A 0 179 . 3.024 -9.823 -13.269 1.00 98.96 179 A 1 ATOM 1418 C C . TYR A 0 179 . 4.434 -9.942 -12.698 1.00 98.96 179 A 1 ATOM 1419 C CB . TYR A 0 179 . 1.976 -10.103 -12.189 1.00 98.96 179 A 1 ATOM 1420 O O . TYR A 0 179 . 4.783 -10.979 -12.135 1.00 98.96 179 A 1 ATOM 1421 C CG . TYR A 0 179 . 0.568 -9.777 -12.622 1.00 98.96 179 A 1 ATOM 1422 C CD1 . TYR A 0 179 . 0.177 -8.429 -12.714 1.00 98.96 179 A 1 ATOM 1423 C CD2 . TYR A 0 179 . -0.332 -10.808 -12.955 1.00 98.96 179 A 1 ATOM 1424 C CE1 . TYR A 0 179 . -1.113 -8.104 -13.159 1.00 98.96 179 A 1 ATOM 1425 C CE2 . TYR A 0 179 . -1.633 -10.483 -13.388 1.00 98.96 179 A 1 ATOM 1426 O OH . TYR A 0 179 . -3.239 -8.796 -13.955 1.00 98.96 179 A 1 ATOM 1427 C CZ . TYR A 0 179 . -2.014 -9.130 -13.500 1.00 98.96 179 A 1 ATOM 1428 N N . VAL A 0 180 . 5.246 -8.891 -12.814 1.00 98.95 180 A 1 ATOM 1429 C CA . VAL A 0 180 . 6.624 -8.873 -12.302 1.00 98.95 180 A 1 ATOM 1430 C C . VAL A 0 180 . 6.690 -8.039 -11.032 1.00 98.95 180 A 1 ATOM 1431 C CB . VAL A 0 180 . 7.622 -8.337 -13.339 1.00 98.95 180 A 1 ATOM 1432 O O . VAL A 0 180 . 6.418 -6.836 -11.060 1.00 98.95 180 A 1 ATOM 1433 C CG1 . VAL A 0 180 . 9.063 -8.572 -12.876 1.00 98.95 180 A 1 ATOM 1434 C CG2 . VAL A 0 180 . 7.463 -8.984 -14.720 1.00 98.95 180 A 1 ATOM 1435 N N . SER A 0 181 . 7.077 -8.670 -9.923 1.00 98.89 181 A 1 ATOM 1436 C CA . SER A 0 181 . 7.162 -7.991 -8.631 1.00 98.89 181 A 1 ATOM 1437 C C . SER A 0 181 . 8.247 -8.571 -7.724 1.00 98.89 181 A 1 ATOM 1438 C CB . SER A 0 181 . 5.807 -8.057 -7.923 1.00 98.89 181 A 1 ATOM 1439 O O . SER A 0 181 . 8.412 -9.787 -7.634 1.00 98.89 181 A 1 ATOM 1440 O OG . SER A 0 181 . 5.824 -7.171 -6.824 1.00 98.89 181 A 1 ATOM 1441 N N . SER A 0 182 . 8.957 -7.717 -6.985 1.00 98.67 182 A 1 ATOM 1442 C CA . SER A 0 182 . 9.746 -8.132 -5.810 1.00 98.67 182 A 1 ATOM 1443 C C . SER A 0 182 . 8.906 -8.351 -4.552 1.00 98.67 182 A 1 ATOM 1444 C CB . SER A 0 182 . 10.845 -7.118 -5.498 1.00 98.67 182 A 1 ATOM 1445 O O . SER A 0 182 . 9.448 -8.713 -3.511 1.00 98.67 182 A 1 ATOM 1446 O OG . SER A 0 182 . 10.309 -5.853 -5.174 1.00 98.67 182 A 1 ATOM 1447 N N . ASP A 0 183 . 7.596 -8.136 -4.633 1.00 98.71 183 A 1 ATOM 1448 C CA . ASP A 0 183 . 6.754 -7.913 -3.462 1.00 98.71 183 A 1 ATOM 1449 C C . ASP A 0 183 . 5.643 -8.964 -3.313 1.00 98.71 183 A 1 ATOM 1450 C CB . ASP A 0 183 . 6.188 -6.496 -3.529 1.00 98.71 183 A 1 ATOM 1451 O O . ASP A 0 183 . 4.665 -8.738 -2.595 1.00 98.71 183 A 1 ATOM 1452 C CG . ASP A 0 183 . 7.222 -5.373 -3.632 1.00 98.71 183 A 1 ATOM 1453 O OD1 . ASP A 0 183 . 8.404 -5.571 -3.263 1.00 98.71 183 A 1 ATOM 1454 O OD2 . ASP A 0 183 . 6.780 -4.300 -4.099 1.00 98.71 183 A 1 ATOM 1455 N N . PHE A 0 184 . 5.789 -10.116 -3.981 1.00 98.70 184 A 1 ATOM 1456 C CA . PHE A 0 184 . 4.997 -11.318 -3.706 1.00 98.70 184 A 1 ATOM 1457 C C . PHE A 0 184 . 5.458 -11.939 -2.380 1.00 98.70 184 A 1 ATOM 1458 C CB . PHE A 0 184 . 5.094 -12.313 -4.875 1.00 98.70 184 A 1 ATOM 1459 O O . PHE A 0 184 . 6.413 -12.720 -2.358 1.00 98.70 184 A 1 ATOM 1460 C CG . PHE A 0 184 . 4.557 -11.816 -6.205 1.00 98.70 184 A 1 ATOM 1461 C CD1 . PHE A 0 184 . 3.305 -11.175 -6.286 1.00 98.70 184 A 1 ATOM 1462 C CD2 . PHE A 0 184 . 5.305 -12.024 -7.380 1.00 98.70 184 A 1 ATOM 1463 C CE1 . PHE A 0 184 . 2.818 -10.732 -7.528 1.00 98.70 184 A 1 ATOM 1464 C CE2 . PHE A 0 184 . 4.818 -11.583 -8.621 1.00 98.70 184 A 1 ATOM 1465 C CZ . PHE A 0 184 . 3.575 -10.936 -8.693 1.00 98.70 184 A 1 ATOM 1466 N N . GLY A 0 185 . 4.798 -11.546 -1.290 1.00 98.28 185 A 1 ATOM 1467 C CA . GLY A 0 185 . 5.185 -11.809 0.100 1.00 98.28 185 A 1 ATOM 1468 C C . GLY A 0 185 . 4.509 -10.824 1.060 1.00 98.28 185 A 1 ATOM 1469 O O . GLY A 0 185 . 3.528 -10.171 0.699 1.00 98.28 185 A 1 ATOM 1470 N N . ASN A 0 186 . 5.021 -10.662 2.279 1.00 98.11 186 A 1 ATOM 1471 C CA . ASN A 0 186 . 4.483 -9.703 3.251 1.00 98.11 186 A 1 ATOM 1472 C C . ASN A 0 186 . 4.905 -8.258 2.941 1.00 98.11 186 A 1 ATOM 1473 C CB . ASN A 0 186 . 4.826 -10.149 4.673 1.00 98.11 186 A 1 ATOM 1474 O O . ASN A 0 186 . 5.732 -7.649 3.624 1.00 98.11 186 A 1 ATOM 1475 C CG . ASN A 0 186 . 4.170 -9.285 5.733 1.00 98.11 186 A 1 ATOM 1476 N ND2 . ASN A 0 186 . 4.637 -9.377 6.956 1.00 98.11 186 A 1 ATOM 1477 O OD1 . ASN A 0 186 . 3.212 -8.559 5.507 1.00 98.11 186 A 1 ATOM 1478 N N . HIS A 0 187 . 4.303 -7.703 1.896 1.00 98.40 187 A 1 ATOM 1479 C CA . HIS A 0 187 . 4.508 -6.338 1.432 1.00 98.40 187 A 1 ATOM 1480 C C . HIS A 0 187 . 3.160 -5.701 1.062 1.00 98.40 187 A 1 ATOM 1481 C CB . HIS A 0 187 . 5.461 -6.370 0.229 1.00 98.40 187 A 1 ATOM 1482 O O . HIS A 0 187 . 2.270 -6.421 0.594 1.00 98.40 187 A 1 ATOM 1483 C CG . HIS A 0 187 . 5.926 -4.999 -0.196 1.00 98.40 187 A 1 ATOM 1484 C CD2 . HIS A 0 187 . 6.938 -4.282 0.383 1.00 98.40 187 A 1 ATOM 1485 N ND1 . HIS A 0 187 . 5.400 -4.210 -1.197 1.00 98.40 187 A 1 ATOM 1486 C CE1 . HIS A 0 187 . 6.095 -3.064 -1.231 1.00 98.40 187 A 1 ATOM 1487 N NE2 . HIS A 0 187 . 7.011 -3.036 -0.249 1.00 98.40 187 A 1 ATOM 1488 N N . PRO A 0 188 . 2.998 -4.365 1.195 1.00 97.76 188 A 1 ATOM 1489 C CA . PRO A 0 188 . 1.782 -3.668 0.787 1.00 97.76 188 A 1 ATOM 1490 C C . PRO A 0 188 . 1.251 -4.081 -0.586 1.00 97.76 188 A 1 ATOM 1491 C CB . PRO A 0 188 . 2.140 -2.183 0.822 1.00 97.76 188 A 1 ATOM 1492 O O . PRO A 0 188 . 0.051 -4.260 -0.717 1.00 97.76 188 A 1 ATOM 1493 C CG . PRO A 0 188 . 3.117 -2.115 1.990 1.00 97.76 188 A 1 ATOM 1494 C CD . PRO A 0 188 . 3.897 -3.419 1.852 1.00 97.76 188 A 1 ATOM 1495 N N . THR A 0 189 . 2.120 -4.310 -1.574 1.00 98.36 189 A 1 ATOM 1496 C CA . THR A 0 189 . 1.734 -4.809 -2.905 1.00 98.36 189 A 1 ATOM 1497 C C . THR A 0 189 . 0.842 -6.053 -2.813 1.00 98.36 189 A 1 ATOM 1498 C CB . THR A 0 189 . 2.983 -5.117 -3.747 1.00 98.36 189 A 1 ATOM 1499 O O . THR A 0 189 . -0.282 -6.036 -3.310 1.00 98.36 189 A 1 ATOM 1500 C CG2 . THR A 0 189 . 2.647 -5.395 -5.204 1.00 98.36 189 A 1 ATOM 1501 O OG1 . THR A 0 189 . 3.864 -4.012 -3.693 1.00 98.36 189 A 1 ATOM 1502 N N . SER A 0 190 . 1.274 -7.099 -2.103 1.00 98.60 190 A 1 ATOM 1503 C CA . SER A 0 190 . 0.470 -8.316 -1.924 1.00 98.60 190 A 1 ATOM 1504 C C . SER A 0 190 . -0.783 -8.074 -1.081 1.00 98.60 190 A 1 ATOM 1505 C CB . SER A 0 190 . 1.303 -9.416 -1.277 1.00 98.60 190 A 1 ATOM 1506 O O . SER A 0 190 . -1.835 -8.624 -1.393 1.00 98.60 190 A 1 ATOM 1507 O OG . SER A 0 190 . 2.292 -9.880 -2.175 1.00 98.60 190 A 1 ATOM 1508 N N . HIS A 0 191 . -0.730 -7.192 -0.074 1.00 98.68 191 A 1 ATOM 1509 C CA . HIS A 0 191 . -1.918 -6.819 0.720 1.00 98.68 191 A 1 ATOM 1510 C C . HIS A 0 191 . -3.016 -6.145 -0.122 1.00 98.68 191 A 1 ATOM 1511 C CB . HIS A 0 191 . -1.534 -5.873 1.872 1.00 98.68 191 A 1 ATOM 1512 O O . HIS A 0 191 . -4.162 -6.050 0.318 1.00 98.68 191 A 1 ATOM 1513 C CG . HIS A 0 191 . -0.431 -6.317 2.803 1.00 98.68 191 A 1 ATOM 1514 C CD2 . HIS A 0 191 . 0.082 -7.577 2.932 1.00 98.68 191 A 1 ATOM 1515 N ND1 . HIS A 0 191 . 0.211 -5.467 3.715 1.00 98.68 191 A 1 ATOM 1516 C CE1 . HIS A 0 191 . 1.113 -6.239 4.346 1.00 98.68 191 A 1 ATOM 1517 N NE2 . HIS A 0 191 . 1.053 -7.503 3.904 1.00 98.68 191 A 1 ATOM 1518 N N . LEU A 0 192 . -2.679 -5.644 -1.315 1.00 98.60 192 A 1 ATOM 1519 C CA . LEU A 0 192 . -3.635 -5.036 -2.237 1.00 98.60 192 A 1 ATOM 1520 C C . LEU A 0 192 . -4.131 -6.015 -3.306 1.00 98.60 192 A 1 ATOM 1521 C CB . LEU A 0 192 . -3.029 -3.776 -2.876 1.00 98.60 192 A 1 ATOM 1522 O O . LEU A 0 192 . -5.331 -6.045 -3.569 1.00 98.60 192 A 1 ATOM 1523 C CG . LEU A 0 192 . -2.601 -2.664 -1.900 1.00 98.60 192 A 1 ATOM 1524 C CD1 . LEU A 0 192 . -1.959 -1.524 -2.688 1.00 98.60 192 A 1 ATOM 1525 C CD2 . LEU A 0 192 . -3.698 -2.090 -1.004 1.00 98.60 192 A 1 ATOM 1526 N N . MET A 0 193 . -3.237 -6.797 -3.925 1.00 98.65 193 A 1 ATOM 1527 C CA . MET A 0 193 . -3.558 -7.545 -5.151 1.00 98.65 193 A 1 ATOM 1528 C C . MET A 0 193 . -3.403 -9.069 -5.083 1.00 98.65 193 A 1 ATOM 1529 C CB . MET A 0 193 . -2.833 -6.935 -6.364 1.00 98.65 193 A 1 ATOM 1530 O O . MET A 0 193 . -3.607 -9.717 -6.106 1.00 98.65 193 A 1 ATOM 1531 C CG . MET A 0 193 . -1.304 -7.007 -6.357 1.00 98.65 193 A 1 ATOM 1532 S SD . MET A 0 193 . -0.549 -8.661 -6.387 1.00 98.65 193 A 1 ATOM 1533 C CE . MET A 0 193 . -0.853 -9.128 -8.118 1.00 98.65 193 A 1 ATOM 1534 N N . GLN A 0 194 . -3.100 -9.675 -3.927 1.00 98.74 194 A 1 ATOM 1535 C CA . GLN A 0 194 . -2.844 -11.127 -3.841 1.00 98.74 194 A 1 ATOM 1536 C C . GLN A 0 194 . -3.972 -12.021 -4.389 1.00 98.74 194 A 1 ATOM 1537 C CB . GLN A 0 194 . -2.537 -11.549 -2.396 1.00 98.74 194 A 1 ATOM 1538 O O . GLN A 0 194 . -3.707 -13.151 -4.781 1.00 98.74 194 A 1 ATOM 1539 C CG . GLN A 0 194 . -3.706 -11.292 -1.424 1.00 98.74 194 A 1 ATOM 1540 C CD . GLN A 0 194 . -3.413 -11.786 -0.017 1.00 98.74 194 A 1 ATOM 1541 N NE2 . GLN A 0 194 . -3.957 -11.164 0.997 1.00 98.74 194 A 1 ATOM 1542 O OE1 . GLN A 0 194 . -2.736 -12.775 0.202 1.00 98.74 194 A 1 ATOM 1543 N N . SER A 0 195 . -5.220 -11.538 -4.415 1.00 98.78 195 A 1 ATOM 1544 C CA . SER A 0 195 . -6.366 -12.278 -4.962 1.00 98.78 195 A 1 ATOM 1545 C C . SER A 0 195 . -6.558 -12.109 -6.471 1.00 98.78 195 A 1 ATOM 1546 C CB . SER A 0 195 . -7.654 -11.860 -4.249 1.00 98.78 195 A 1 ATOM 1547 O O . SER A 0 195 . -7.303 -12.878 -7.067 1.00 98.78 195 A 1 ATOM 1548 O OG . SER A 0 195 . -7.608 -12.216 -2.880 1.00 98.78 195 A 1 ATOM 1549 N N . ILE A 0 196 . -5.923 -11.116 -7.102 1.00 98.88 196 A 1 ATOM 1550 C CA . ILE A 0 196 . -6.125 -10.819 -8.529 1.00 98.88 196 A 1 ATOM 1551 C C . ILE A 0 196 . -5.646 -11.968 -9.430 1.00 98.88 196 A 1 ATOM 1552 C CB . ILE A 0 196 . -5.539 -9.435 -8.909 1.00 98.88 196 A 1 ATOM 1553 O O . ILE A 0 196 . -6.430 -12.377 -10.288 1.00 98.88 196 A 1 ATOM 1554 C CG1 . ILE A 0 196 . -6.385 -8.354 -8.196 1.00 98.88 196 A 1 ATOM 1555 C CG2 . ILE A 0 196 . -5.526 -9.234 -10.437 1.00 98.88 196 A 1 ATOM 1556 C CD1 . ILE A 0 196 . -6.019 -6.901 -8.501 1.00 98.88 196 A 1 ATOM 1557 N N . PRO A 0 197 . -4.449 -12.566 -9.229 1.00 98.78 197 A 1 ATOM 1558 C CA . PRO A 0 197 . -4.000 -13.696 -10.045 1.00 98.78 197 A 1 ATOM 1559 C C . PRO A 0 197 . -5.011 -14.850 -10.116 1.00 98.78 197 A 1 ATOM 1560 C CB . PRO A 0 197 . -2.664 -14.136 -9.434 1.00 98.78 197 A 1 ATOM 1561 O O . PRO A 0 197 . -5.283 -15.343 -11.206 1.00 98.78 197 A 1 ATOM 1562 C CG . PRO A 0 197 . -2.111 -12.829 -8.871 1.00 98.78 197 A 1 ATOM 1563 C CD . PRO A 0 197 . -3.367 -12.140 -8.347 1.00 98.78 197 A 1 ATOM 1564 N N . GLY A 0 198 . -5.629 -15.215 -8.986 1.00 98.56 198 A 1 ATOM 1565 C CA . GLY A 0 198 . -6.641 -16.276 -8.912 1.00 98.56 198 A 1 ATOM 1566 C C . GLY A 0 198 . -8.038 -15.886 -9.392 1.00 98.56 198 A 1 ATOM 1567 O O . GLY A 0 198 . -8.911 -16.745 -9.511 1.00 98.56 198 A 1 ATOM 1568 N N . MET A 0 199 . -8.286 -14.599 -9.642 1.00 98.74 199 A 1 ATOM 1569 C CA . MET A 0 199 . -9.585 -14.093 -10.090 1.00 98.74 199 A 1 ATOM 1570 C C . MET A 0 199 . -9.684 -13.913 -11.603 1.00 98.74 199 A 1 ATOM 1571 C CB . MET A 0 199 . -9.928 -12.795 -9.349 1.00 98.74 199 A 1 ATOM 1572 O O . MET A 0 199 . -10.799 -13.670 -12.084 1.00 98.74 199 A 1 ATOM 1573 C CG . MET A 0 199 . -10.405 -13.108 -7.932 1.00 98.74 199 A 1 ATOM 1574 S SD . MET A 0 199 . -10.903 -11.648 -6.990 1.00 98.74 199 A 1 ATOM 1575 C CE . MET A 0 199 . -11.411 -12.481 -5.467 1.00 98.74 199 A 1 ATOM 1576 N N . HIS A 0 200 . -8.576 -14.046 -12.334 1.00 98.83 200 A 1 ATOM 1577 C CA . HIS A 0 200 . -8.577 -14.005 -13.791 1.00 98.83 200 A 1 ATOM 1578 C C . HIS A 0 200 . -9.429 -15.124 -14.394 1.00 98.83 200 A 1 ATOM 1579 C CB . HIS A 0 200 . -7.143 -14.053 -14.326 1.00 98.83 200 A 1 ATOM 1580 O O . HIS A 0 200 . -9.493 -16.234 -13.867 1.00 98.83 200 A 1 ATOM 1581 C CG . HIS A 0 200 . -6.541 -12.682 -14.417 1.00 98.83 200 A 1 ATOM 1582 C CD2 . HIS A 0 200 . -5.581 -12.136 -13.613 1.00 98.83 200 A 1 ATOM 1583 N ND1 . HIS A 0 200 . -6.941 -11.713 -15.302 1.00 98.83 200 A 1 ATOM 1584 C CE1 . HIS A 0 200 . -6.228 -10.605 -15.051 1.00 98.83 200 A 1 ATOM 1585 N NE2 . HIS A 0 200 . -5.384 -10.818 -14.030 1.00 98.83 200 A 1 ATOM 1586 N N . ASN A 0 201 . -10.103 -14.830 -15.503 1.00 98.74 201 A 1 ATOM 1587 C CA . ASN A 0 201 . -10.874 -15.793 -16.268 1.00 98.74 201 A 1 ATOM 1588 C C . ASN A 0 201 . -9.925 -16.727 -17.048 1.00 98.74 201 A 1 ATOM 1589 C CB . ASN A 0 201 . -11.843 -15.045 -17.199 1.00 98.74 201 A 1 ATOM 1590 O O . ASN A 0 201 . -9.347 -16.287 -18.049 1.00 98.74 201 A 1 ATOM 1591 C CG . ASN A 0 201 . -12.678 -16.011 -18.022 1.00 98.74 201 A 1 ATOM 1592 N ND2 . ASN A 0 201 . -13.544 -15.519 -18.873 1.00 98.74 201 A 1 ATOM 1593 O OD1 . ASN A 0 201 . -12.586 -17.217 -17.907 1.00 98.74 201 A 1 ATOM 1594 N N . PRO A 0 202 . -9.805 -18.012 -16.663 1.00 98.42 202 A 1 ATOM 1595 C CA . PRO A 0 202 . -8.870 -18.939 -17.296 1.00 98.42 202 A 1 ATOM 1596 C C . PRO A 0 202 . -9.214 -19.252 -18.759 1.00 98.42 202 A 1 ATOM 1597 C CB . PRO A 0 202 . -8.911 -20.198 -16.425 1.00 98.42 202 A 1 ATOM 1598 O O . PRO A 0 202 . -8.337 -19.699 -19.495 1.00 98.42 202 A 1 ATOM 1599 C CG . PRO A 0 202 . -10.333 -20.191 -15.869 1.00 98.42 202 A 1 ATOM 1600 C CD . PRO A 0 202 . -10.587 -18.705 -15.644 1.00 98.42 202 A 1 ATOM 1601 N N . ASP A 0 203 . -10.451 -18.992 -19.203 1.00 98.43 203 A 1 ATOM 1602 C CA . ASP A 0 203 . -10.872 -19.212 -20.593 1.00 98.43 203 A 1 ATOM 1603 C C . ASP A 0 203 . -10.286 -18.166 -21.551 1.00 98.43 203 A 1 ATOM 1604 C CB . ASP A 0 203 . -12.405 -19.159 -20.704 1.00 98.43 203 A 1 ATOM 1605 O O . ASP A 0 203 . -10.183 -18.406 -22.753 1.00 98.43 203 A 1 ATOM 1606 C CG . ASP A 0 203 . -13.153 -20.230 -19.903 1.00 98.43 203 A 1 ATOM 1607 O OD1 . ASP A 0 203 . -12.538 -21.263 -19.556 1.00 98.43 203 A 1 ATOM 1608 O OD2 . ASP A 0 203 . -14.361 -19.999 -19.668 1.00 98.43 203 A 1 ATOM 1609 N N . LYS A 0 204 . -9.922 -16.984 -21.035 1.00 98.68 204 A 1 ATOM 1610 C CA . LYS A 0 204 . -9.404 -15.862 -21.835 1.00 98.68 204 A 1 ATOM 1611 C C . LYS A 0 204 . -8.021 -15.391 -21.420 1.00 98.68 204 A 1 ATOM 1612 C CB . LYS A 0 204 . -10.381 -14.681 -21.801 1.00 98.68 204 A 1 ATOM 1613 O O . LYS A 0 204 . -7.378 -14.705 -22.207 1.00 98.68 204 A 1 ATOM 1614 C CG . LYS A 0 204 . -11.691 -14.997 -22.529 1.00 98.68 204 A 1 ATOM 1615 C CD . LYS A 0 204 . -12.383 -13.695 -22.943 1.00 98.68 204 A 1 ATOM 1616 C CE . LYS A 0 204 . -13.676 -14.018 -23.694 1.00 98.68 204 A 1 ATOM 1617 N NZ . LYS A 0 204 . -14.249 -12.800 -24.318 1.00 98.68 204 A 1 ATOM 1618 N N . PHE A 0 205 . -7.558 -15.739 -20.226 1.00 98.88 205 A 1 ATOM 1619 C CA . PHE A 0 205 . -6.290 -15.272 -19.682 1.00 98.88 205 A 1 ATOM 1620 C C . PHE A 0 205 . -5.470 -16.438 -19.143 1.00 98.88 205 A 1 ATOM 1621 C CB . PHE A 0 205 . -6.528 -14.195 -18.614 1.00 98.88 205 A 1 ATOM 1622 O O . PHE A 0 205 . -5.999 -17.415 -18.617 1.00 98.88 205 A 1 ATOM 1623 C CG . PHE A 0 205 . -7.214 -12.959 -19.162 1.00 98.88 205 A 1 ATOM 1624 C CD1 . PHE A 0 205 . -6.456 -11.876 -19.646 1.00 98.88 205 A 1 ATOM 1625 C CD2 . PHE A 0 205 . -8.617 -12.914 -19.229 1.00 98.88 205 A 1 ATOM 1626 C CE1 . PHE A 0 205 . -7.106 -10.759 -20.202 1.00 98.88 205 A 1 ATOM 1627 C CE2 . PHE A 0 205 . -9.264 -11.816 -19.817 1.00 98.88 205 A 1 ATOM 1628 C CZ . PHE A 0 205 . -8.505 -10.740 -20.306 1.00 98.88 205 A 1 ATOM 1629 N N . GLU A 0 206 . -4.156 -16.316 -19.276 1.00 98.89 206 A 1 ATOM 1630 C CA . GLU A 0 206 . -3.192 -17.209 -18.643 1.00 98.89 206 A 1 ATOM 1631 C C . GLU A 0 206 . -2.194 -16.358 -17.854 1.00 98.89 206 A 1 ATOM 1632 C CB . GLU A 0 206 . -2.530 -18.087 -19.709 1.00 98.89 206 A 1 ATOM 1633 O O . GLU A 0 206 . -1.481 -15.524 -18.417 1.00 98.89 206 A 1 ATOM 1634 C CG . GLU A 0 206 . -1.603 -19.139 -19.089 1.00 98.89 206 A 1 ATOM 1635 C CD . GLU A 0 206 . -1.018 -20.111 -20.126 1.00 98.89 206 A 1 ATOM 1636 O OE1 . GLU A 0 206 . -0.903 -21.308 -19.770 1.00 98.89 206 A 1 ATOM 1637 O OE2 . GLU A 0 206 . -0.767 -19.725 -21.294 1.00 98.89 206 A 1 ATOM 1638 N N . VAL A 0 207 . -2.185 -16.531 -16.537 1.00 98.92 207 A 1 ATOM 1639 C CA . VAL A 0 207 . -1.478 -15.659 -15.599 1.00 98.92 207 A 1 ATOM 1640 C C . VAL A 0 207 . -0.125 -16.245 -15.223 1.00 98.92 207 A 1 ATOM 1641 C CB . VAL A 0 207 . -2.321 -15.396 -14.342 1.00 98.92 207 A 1 ATOM 1642 O O . VAL A 0 207 . -0.032 -17.362 -14.713 1.00 98.92 207 A 1 ATOM 1643 C CG1 . VAL A 0 207 . -1.603 -14.428 -13.392 1.00 98.92 207 A 1 ATOM 1644 C CG2 . VAL A 0 207 . -3.675 -14.776 -14.699 1.00 98.92 207 A 1 ATOM 1645 N N . PHE A 0 208 . 0.914 -15.438 -15.404 1.00 98.93 208 A 1 ATOM 1646 C CA . PHE A 0 208 . 2.281 -15.717 -14.991 1.00 98.93 208 A 1 ATOM 1647 C C . PHE A 0 208 . 2.684 -14.717 -13.907 1.00 98.93 208 A 1 ATOM 1648 C CB . PHE A 0 208 . 3.219 -15.645 -16.206 1.00 98.93 208 A 1 ATOM 1649 O O . PHE A 0 208 . 2.606 -13.506 -14.108 1.00 98.93 208 A 1 ATOM 1650 C CG . PHE A 0 208 . 2.965 -16.698 -17.269 1.00 98.93 208 A 1 ATOM 1651 C CD1 . PHE A 0 208 . 3.862 -17.769 -17.433 1.00 98.93 208 A 1 ATOM 1652 C CD2 . PHE A 0 208 . 1.854 -16.591 -18.127 1.00 98.93 208 A 1 ATOM 1653 C CE1 . PHE A 0 208 . 3.620 -18.759 -18.401 1.00 98.93 208 A 1 ATOM 1654 C CE2 . PHE A 0 208 . 1.624 -17.568 -19.109 1.00 98.93 208 A 1 ATOM 1655 C CZ . PHE A 0 208 . 2.499 -18.659 -19.240 1.00 98.93 208 A 1 ATOM 1656 N N . CYS A 0 209 . 3.148 -15.198 -12.759 1.00 98.94 209 A 1 ATOM 1657 C CA . CYS A 0 209 . 3.722 -14.354 -11.713 1.00 98.94 209 A 1 ATOM 1658 C C . CYS A 0 209 . 5.238 -14.556 -11.658 1.00 98.94 209 A 1 ATOM 1659 C CB . CYS A 0 209 . 3.025 -14.639 -10.378 1.00 98.94 209 A 1 ATOM 1660 O O . CYS A 0 209 . 5.719 -15.652 -11.381 1.00 98.94 209 A 1 ATOM 1661 S SG . CYS A 0 209 . 1.365 -13.900 -10.385 1.00 98.94 209 A 1 ATOM 1662 N N . TYR A 0 210 . 5.990 -13.484 -11.905 1.00 98.95 210 A 1 ATOM 1663 C CA . TYR A 0 210 . 7.449 -13.449 -11.883 1.00 98.95 210 A 1 ATOM 1664 C C . TYR A 0 210 . 7.940 -12.774 -10.603 1.00 98.95 210 A 1 ATOM 1665 C CB . TYR A 0 210 . 7.970 -12.716 -13.121 1.00 98.95 210 A 1 ATOM 1666 O O . TYR A 0 210 . 7.952 -11.544 -10.490 1.00 98.95 210 A 1 ATOM 1667 C CG . TYR A 0 210 . 7.648 -13.396 -14.431 1.00 98.95 210 A 1 ATOM 1668 C CD1 . TYR A 0 210 . 8.419 -14.494 -14.859 1.00 98.95 210 A 1 ATOM 1669 C CD2 . TYR A 0 210 . 6.566 -12.941 -15.210 1.00 98.95 210 A 1 ATOM 1670 C CE1 . TYR A 0 210 . 8.095 -15.158 -16.055 1.00 98.95 210 A 1 ATOM 1671 C CE2 . TYR A 0 210 . 6.255 -13.593 -16.416 1.00 98.95 210 A 1 ATOM 1672 O OH . TYR A 0 210 . 6.682 -15.352 -17.972 1.00 98.95 210 A 1 ATOM 1673 C CZ . TYR A 0 210 . 7.010 -14.707 -16.832 1.00 98.95 210 A 1 ATOM 1674 N N . ALA A 0 211 . 8.365 -13.579 -9.634 1.00 98.87 211 A 1 ATOM 1675 C CA . ALA A 0 211 . 8.912 -13.077 -8.385 1.00 98.87 211 A 1 ATOM 1676 C C . ALA A 0 211 . 10.373 -12.657 -8.544 1.00 98.87 211 A 1 ATOM 1677 C CB . ALA A 0 211 . 8.753 -14.133 -7.301 1.00 98.87 211 A 1 ATOM 1678 O O . ALA A 0 211 . 11.220 -13.449 -8.951 1.00 98.87 211 A 1 ATOM 1679 N N . LEU A 0 212 . 10.683 -11.414 -8.181 1.00 98.74 212 A 1 ATOM 1680 C CA . LEU A 0 212 . 12.060 -10.917 -8.103 1.00 98.74 212 A 1 ATOM 1681 C C . LEU A 0 212 . 12.689 -11.164 -6.724 1.00 98.74 212 A 1 ATOM 1682 C CB . LEU A 0 212 . 12.110 -9.428 -8.481 1.00 98.74 212 A 1 ATOM 1683 O O . LEU A 0 212 . 13.894 -10.977 -6.560 1.00 98.74 212 A 1 ATOM 1684 C CG . LEU A 0 212 . 11.420 -9.038 -9.801 1.00 98.74 212 A 1 ATOM 1685 C CD1 . LEU A 0 212 . 11.649 -7.546 -10.045 1.00 98.74 212 A 1 ATOM 1686 C CD2 . LEU A 0 212 . 11.954 -9.841 -10.988 1.00 98.74 212 A 1 ATOM 1687 N N . SER A 0 213 . 11.882 -11.581 -5.747 1.00 97.90 213 A 1 ATOM 1688 C CA . SER A 0 213 . 12.284 -11.898 -4.380 1.00 97.90 213 A 1 ATOM 1689 C C . SER A 0 213 . 12.172 -13.396 -4.077 1.00 97.90 213 A 1 ATOM 1690 C CB . SER A 0 213 . 11.436 -11.109 -3.383 1.00 97.90 213 A 1 ATOM 1691 O O . SER A 0 213 . 11.269 -14.071 -4.601 1.00 97.90 213 A 1 ATOM 1692 O OG . SER A 0 213 . 10.062 -11.339 -3.616 1.00 97.90 213 A 1 ATOM 1693 N N . PRO A 0 214 . 13.061 -13.912 -3.207 1.00 97.88 214 A 1 ATOM 1694 C CA . PRO A 0 214 . 12.933 -15.267 -2.692 1.00 97.88 214 A 1 ATOM 1695 C C . PRO A 0 214 . 11.638 -15.415 -1.885 1.00 97.88 214 A 1 ATOM 1696 C CB . PRO A 0 214 . 14.181 -15.496 -1.834 1.00 97.88 214 A 1 ATOM 1697 O O . PRO A 0 214 . 11.047 -14.428 -1.446 1.00 97.88 214 A 1 ATOM 1698 C CG . PRO A 0 214 . 14.510 -14.095 -1.321 1.00 97.88 214 A 1 ATOM 1699 C CD . PRO A 0 214 . 14.131 -13.208 -2.505 1.00 97.88 214 A 1 ATOM 1700 N N . ASP A 0 215 . 11.204 -16.658 -1.701 1.00 98.42 215 A 1 ATOM 1701 C CA . ASP A 0 215 . 10.070 -16.983 -0.837 1.00 98.42 215 A 1 ATOM 1702 C C . ASP A 0 215 . 10.359 -16.556 0.614 1.00 98.42 215 A 1 ATOM 1703 C CB . ASP A 0 215 . 9.774 -18.486 -0.967 1.00 98.42 215 A 1 ATOM 1704 O O . ASP A 0 215 . 11.398 -16.907 1.180 1.00 98.42 215 A 1 ATOM 1705 C CG . ASP A 0 215 . 8.448 -18.920 -0.337 1.00 98.42 215 A 1 ATOM 1706 O OD1 . ASP A 0 215 . 7.857 -18.125 0.425 1.00 98.42 215 A 1 ATOM 1707 O OD2 . ASP A 0 215 . 8.014 -20.044 -0.661 1.00 98.42 215 A 1 ATOM 1708 N N . ASP A 0 216 . 9.451 -15.775 1.200 1.00 98.13 216 A 1 ATOM 1709 C CA . ASP A 0 216 . 9.531 -15.304 2.585 1.00 98.13 216 A 1 ATOM 1710 C C . ASP A 0 216 . 8.763 -16.202 3.574 1.00 98.13 216 A 1 ATOM 1711 C CB . ASP A 0 216 . 9.111 -13.825 2.656 1.00 98.13 216 A 1 ATOM 1712 O O . ASP A 0 216 . 8.750 -15.932 4.776 1.00 98.13 216 A 1 ATOM 1713 C CG . ASP A 0 216 . 7.623 -13.542 2.405 1.00 98.13 216 A 1 ATOM 1714 O OD1 . ASP A 0 216 . 6.830 -14.476 2.136 1.00 98.13 216 A 1 ATOM 1715 O OD2 . ASP A 0 216 . 7.238 -12.356 2.515 1.00 98.13 216 A 1 ATOM 1716 N N . GLY A 0 217 . 8.140 -17.278 3.085 1.00 98.04 217 A 1 ATOM 1717 C CA . GLY A 0 217 . 7.391 -18.260 3.866 1.00 98.04 217 A 1 ATOM 1718 C C . GLY A 0 217 . 6.001 -17.800 4.307 1.00 98.04 217 A 1 ATOM 1719 O O . GLY A 0 217 . 5.353 -18.501 5.090 1.00 98.04 217 A 1 ATOM 1720 N N . THR A 0 218 . 5.532 -16.638 3.846 1.00 98.59 218 A 1 ATOM 1721 C CA . THR A 0 218 . 4.246 -16.072 4.276 1.00 98.59 218 A 1 ATOM 1722 C C . THR A 0 218 . 3.071 -16.582 3.450 1.00 98.59 218 A 1 ATOM 1723 C CB . THR A 0 218 . 4.268 -14.540 4.310 1.00 98.59 218 A 1 ATOM 1724 O O . THR A 0 218 . 3.205 -16.927 2.272 1.00 98.59 218 A 1 ATOM 1725 C CG2 . THR A 0 218 . 5.399 -14.044 5.214 1.00 98.59 218 A 1 ATOM 1726 O OG1 . THR A 0 218 . 4.383 -13.982 3.017 1.00 98.59 218 A 1 ATOM 1727 N N . ASN A 0 219 . 1.870 -16.584 4.038 1.00 98.58 219 A 1 ATOM 1728 C CA . ASN A 0 219 . 0.658 -17.018 3.332 1.00 98.58 219 A 1 ATOM 1729 C C . ASN A 0 219 . 0.361 -16.160 2.085 1.00 98.58 219 A 1 ATOM 1730 C CB . ASN A 0 219 . -0.556 -17.005 4.272 1.00 98.58 219 A 1 ATOM 1731 O O . ASN A 0 219 . -0.276 -16.647 1.154 1.00 98.58 219 A 1 ATOM 1732 C CG . ASN A 0 219 . -0.573 -18.065 5.365 1.00 98.58 219 A 1 ATOM 1733 N ND2 . ASN A 0 219 . -1.605 -18.048 6.176 1.00 98.58 219 A 1 ATOM 1734 O OD1 . ASN A 0 219 . 0.289 -18.923 5.519 1.00 98.58 219 A 1 ATOM 1735 N N . PHE A 0 220 . 0.846 -14.913 2.042 1.00 98.61 220 A 1 ATOM 1736 C CA . PHE A 0 220 . 0.750 -14.042 0.867 1.00 98.61 220 A 1 ATOM 1737 C C . PHE A 0 220 . 1.460 -14.660 -0.343 1.00 98.61 220 A 1 ATOM 1738 C CB . PHE A 0 220 . 1.378 -12.678 1.194 1.00 98.61 220 A 1 ATOM 1739 O O . PHE A 0 220 . 0.872 -14.791 -1.418 1.00 98.61 220 A 1 ATOM 1740 C CG . PHE A 0 220 . 0.779 -11.977 2.396 1.00 98.61 220 A 1 ATOM 1741 C CD1 . PHE A 0 220 . -0.561 -11.579 2.360 1.00 98.61 220 A 1 ATOM 1742 C CD2 . PHE A 0 220 . 1.539 -11.742 3.555 1.00 98.61 220 A 1 ATOM 1743 C CE1 . PHE A 0 220 . -1.168 -11.001 3.480 1.00 98.61 220 A 1 ATOM 1744 C CE2 . PHE A 0 220 . 0.948 -11.116 4.669 1.00 98.61 220 A 1 ATOM 1745 C CZ . PHE A 0 220 . -0.412 -10.760 4.639 1.00 98.61 220 A 1 ATOM 1746 N N . ARG A 0 221 . 2.713 -15.097 -0.155 1.00 98.62 221 A 1 ATOM 1747 C CA . ARG A 0 221 . 3.504 -15.772 -1.189 1.00 98.62 221 A 1 ATOM 1748 C C . ARG A 0 221 . 2.871 -17.107 -1.576 1.00 98.62 221 A 1 ATOM 1749 C CB . ARG A 0 221 . 4.948 -15.915 -0.677 1.00 98.62 221 A 1 ATOM 1750 O O . ARG A 0 221 . 2.703 -17.366 -2.767 1.00 98.62 221 A 1 ATOM 1751 C CG . ARG A 0 221 . 5.921 -16.616 -1.630 1.00 98.62 221 A 1 ATOM 1752 C CD . ARG A 0 221 . 5.931 -16.043 -3.048 1.00 98.62 221 A 1 ATOM 1753 N NE . ARG A 0 221 . 7.121 -16.503 -3.787 1.00 98.62 221 A 1 ATOM 1754 N NH1 . ARG A 0 221 . 8.261 -14.494 -3.926 1.00 98.62 221 A 1 ATOM 1755 N NH2 . ARG A 0 221 . 9.160 -16.318 -4.797 1.00 98.62 221 A 1 ATOM 1756 C CZ . ARG A 0 221 . 8.160 -15.772 -4.165 1.00 98.62 221 A 1 ATOM 1757 N N . VAL A 0 222 . 2.433 -17.892 -0.588 1.00 98.72 222 A 1 ATOM 1758 C CA . VAL A 0 222 . 1.736 -19.173 -0.806 1.00 98.72 222 A 1 ATOM 1759 C C . VAL A 0 222 . 0.488 -18.998 -1.675 1.00 98.72 222 A 1 ATOM 1760 C CB . VAL A 0 222 . 1.363 -19.837 0.535 1.00 98.72 222 A 1 ATOM 1761 O O . VAL A 0 222 . 0.311 -19.752 -2.629 1.00 98.72 222 A 1 ATOM 1762 C CG1 . VAL A 0 222 . 0.526 -21.111 0.358 1.00 98.72 222 A 1 ATOM 1763 C CG2 . VAL A 0 222 . 2.615 -20.222 1.333 1.00 98.72 222 A 1 ATOM 1764 N N . LYS A 0 223 . -0.359 -17.999 -1.391 1.00 98.76 223 A 1 ATOM 1765 C CA . LYS A 0 223 . -1.589 -17.743 -2.156 1.00 98.76 223 A 1 ATOM 1766 C C . LYS A 0 223 . -1.286 -17.431 -3.618 1.00 98.76 223 A 1 ATOM 1767 C CB . LYS A 0 223 . -2.397 -16.622 -1.484 1.00 98.76 223 A 1 ATOM 1768 O O . LYS A 0 223 . -1.848 -18.076 -4.495 1.00 98.76 223 A 1 ATOM 1769 C CG . LYS A 0 223 . -3.709 -16.323 -2.230 1.00 98.76 223 A 1 ATOM 1770 C CD . LYS A 0 223 . -4.506 -15.241 -1.493 1.00 98.76 223 A 1 ATOM 1771 C CE . LYS A 0 223 . -5.631 -14.636 -2.336 1.00 98.76 223 A 1 ATOM 1772 N NZ . LYS A 0 223 . -6.717 -15.587 -2.643 1.00 98.76 223 A 1 ATOM 1773 N N . VAL A 0 224 . -0.367 -16.501 -3.892 1.00 98.71 224 A 1 ATOM 1774 C CA . VAL A 0 224 . -0.023 -16.132 -5.278 1.00 98.71 224 A 1 ATOM 1775 C C . VAL A 0 224 . 0.595 -17.315 -6.032 1.00 98.71 224 A 1 ATOM 1776 C CB . VAL A 0 224 . 0.901 -14.899 -5.321 1.00 98.71 224 A 1 ATOM 1777 O O . VAL A 0 224 . 0.259 -17.533 -7.193 1.00 98.71 224 A 1 ATOM 1778 C CG1 . VAL A 0 224 . 1.242 -14.499 -6.763 1.00 98.71 224 A 1 ATOM 1779 C CG2 . VAL A 0 224 . 0.231 -13.679 -4.674 1.00 98.71 224 A 1 ATOM 1780 N N . MET A 0 225 . 1.447 -18.112 -5.378 1.00 98.65 225 A 1 ATOM 1781 C CA . MET A 0 225 . 2.010 -19.333 -5.970 1.00 98.65 225 A 1 ATOM 1782 C C . MET A 0 225 . 0.947 -20.385 -6.300 1.00 98.65 225 A 1 ATOM 1783 C CB . MET A 0 225 . 3.044 -19.951 -5.019 1.00 98.65 225 A 1 ATOM 1784 O O . MET A 0 225 . 1.086 -21.082 -7.301 1.00 98.65 225 A 1 ATOM 1785 C CG . MET A 0 225 . 4.347 -19.152 -5.002 1.00 98.65 225 A 1 ATOM 1786 S SD . MET A 0 225 . 5.616 -19.746 -3.854 1.00 98.65 225 A 1 ATOM 1787 C CE . MET A 0 225 . 5.987 -21.371 -4.566 1.00 98.65 225 A 1 ATOM 1788 N N . ALA A 0 226 . -0.083 -20.515 -5.463 1.00 98.62 226 A 1 ATOM 1789 C CA . ALA A 0 226 . -1.144 -21.501 -5.640 1.00 98.62 226 A 1 ATOM 1790 C C . ALA A 0 226 . -2.215 -21.071 -6.656 1.00 98.62 226 A 1 ATOM 1791 C CB . ALA A 0 226 . -1.766 -21.770 -4.264 1.00 98.62 226 A 1 ATOM 1792 O O . ALA A 0 226 . -2.843 -21.929 -7.271 1.00 98.62 226 A 1 ATOM 1793 N N . GLU A 0 227 . -2.456 -19.766 -6.799 1.00 98.75 227 A 1 ATOM 1794 C CA . GLU A 0 227 . -3.569 -19.231 -7.591 1.00 98.75 227 A 1 ATOM 1795 C C . GLU A 0 227 . -3.174 -18.725 -8.983 1.00 98.75 227 A 1 ATOM 1796 C CB . GLU A 0 227 . -4.264 -18.120 -6.795 1.00 98.75 227 A 1 ATOM 1797 O O . GLU A 0 227 . -4.019 -18.700 -9.876 1.00 98.75 227 A 1 ATOM 1798 C CG . GLU A 0 227 . -5.076 -18.683 -5.621 1.00 98.75 227 A 1 ATOM 1799 C CD . GLU A 0 227 . -5.875 -17.623 -4.852 1.00 98.75 227 A 1 ATOM 1800 O OE1 . GLU A 0 227 . -6.437 -17.961 -3.784 1.00 98.75 227 A 1 ATOM 1801 O OE2 . GLU A 0 227 . -5.939 -16.430 -5.229 1.00 98.75 227 A 1 ATOM 1802 N N . ALA A 0 228 . -1.914 -18.336 -9.201 1.00 98.62 228 A 1 ATOM 1803 C CA . ALA A 0 228 . -1.429 -18.053 -10.550 1.00 98.62 228 A 1 ATOM 1804 C C . ALA A 0 228 . -1.388 -19.345 -11.385 1.00 98.62 228 A 1 ATOM 1805 C CB . ALA A 0 228 . -0.051 -17.386 -10.465 1.00 98.62 228 A 1 ATOM 1806 O O . ALA A 0 228 . -1.058 -20.410 -10.864 1.00 98.62 228 A 1 ATOM 1807 N N . ASN A 0 229 . -1.652 -19.265 -12.697 1.00 98.75 229 A 1 ATOM 1808 C CA . ASN A 0 229 . -1.496 -20.440 -13.565 1.00 98.75 229 A 1 ATOM 1809 C C . ASN A 0 229 . -0.038 -20.912 -13.594 1.00 98.75 229 A 1 ATOM 1810 C CB . ASN A 0 229 . -1.986 -20.149 -14.993 1.00 98.75 229 A 1 ATOM 1811 O O . ASN A 0 229 . 0.221 -22.114 -13.596 1.00 98.75 229 A 1 ATOM 1812 C CG . ASN A 0 229 . -3.431 -19.710 -15.059 1.00 98.75 229 A 1 ATOM 1813 N ND2 . ASN A 0 229 . -4.360 -20.536 -14.643 1.00 98.75 229 A 1 ATOM 1814 O OD1 . ASN A 0 229 . -3.745 -18.622 -15.500 1.00 98.75 229 A 1 ATOM 1815 N N . HIS A 0 230 . 0.898 -19.958 -13.585 1.00 98.87 230 A 1 ATOM 1816 C CA . HIS A 0 230 . 2.332 -20.212 -13.541 1.00 98.87 230 A 1 ATOM 1817 C C . HIS A 0 230 . 3.016 -19.259 -12.561 1.00 98.87 230 A 1 ATOM 1818 C CB . HIS A 0 230 . 2.921 -20.058 -14.948 1.00 98.87 230 A 1 ATOM 1819 O O . HIS A 0 230 . 2.801 -18.047 -12.601 1.00 98.87 230 A 1 ATOM 1820 C CG . HIS A 0 230 . 2.252 -20.927 -15.982 1.00 98.87 230 A 1 ATOM 1821 C CD2 . HIS A 0 230 . 1.263 -20.527 -16.832 1.00 98.87 230 A 1 ATOM 1822 N ND1 . HIS A 0 230 . 2.533 -22.274 -16.212 1.00 98.87 230 A 1 ATOM 1823 C CE1 . HIS A 0 230 . 1.693 -22.653 -17.189 1.00 98.87 230 A 1 ATOM 1824 N NE2 . HIS A 0 230 . 0.928 -21.624 -17.593 1.00 98.87 230 A 1 ATOM 1825 N N . PHE A 0 231 . 3.901 -19.792 -11.719 1.00 98.87 231 A 1 ATOM 1826 C CA . PHE A 0 231 . 4.728 -18.997 -10.815 1.00 98.87 231 A 1 ATOM 1827 C C . PHE A 0 231 . 6.214 -19.251 -11.080 1.00 98.87 231 A 1 ATOM 1828 C CB . PHE A 0 231 . 4.336 -19.274 -9.363 1.00 98.87 231 A 1 ATOM 1829 O O . PHE A 0 231 . 6.673 -20.394 -11.097 1.00 98.87 231 A 1 ATOM 1830 C CG . PHE A 0 231 . 4.889 -18.230 -8.418 1.00 98.87 231 A 1 ATOM 1831 C CD1 . PHE A 0 231 . 6.229 -18.296 -7.992 1.00 98.87 231 A 1 ATOM 1832 C CD2 . PHE A 0 231 . 4.065 -17.173 -7.988 1.00 98.87 231 A 1 ATOM 1833 C CE1 . PHE A 0 231 . 6.742 -17.306 -7.139 1.00 98.87 231 A 1 ATOM 1834 C CE2 . PHE A 0 231 . 4.576 -16.192 -7.125 1.00 98.87 231 A 1 ATOM 1835 C CZ . PHE A 0 231 . 5.908 -16.261 -6.702 1.00 98.87 231 A 1 ATOM 1836 N N . ILE A 0 232 . 6.973 -18.179 -11.295 1.00 98.88 232 A 1 ATOM 1837 C CA . ILE A 0 232 . 8.371 -18.217 -11.712 1.00 98.88 232 A 1 ATOM 1838 C C . ILE A 0 232 . 9.202 -17.399 -10.730 1.00 98.88 232 A 1 ATOM 1839 C CB . ILE A 0 232 . 8.542 -17.691 -13.155 1.00 98.88 232 A 1 ATOM 1840 O O . ILE A 0 232 . 9.048 -16.184 -10.623 1.00 98.88 232 A 1 ATOM 1841 C CG1 . ILE A 0 232 . 7.713 -18.466 -14.200 1.00 98.88 232 A 1 ATOM 1842 C CG2 . ILE A 0 232 . 10.030 -17.774 -13.554 1.00 98.88 232 A 1 ATOM 1843 C CD1 . ILE A 0 232 . 6.269 -17.990 -14.396 1.00 98.88 232 A 1 ATOM 1844 N N . ASP A 0 233 . 10.136 -18.059 -10.052 1.00 98.73 233 A 1 ATOM 1845 C CA . ASP A 0 233 . 11.084 -17.391 -9.165 1.00 98.73 233 A 1 ATOM 1846 C C . ASP A 0 233 . 12.316 -16.891 -9.942 1.00 98.73 233 A 1 ATOM 1847 C CB . ASP A 0 233 . 11.434 -18.315 -7.988 1.00 98.73 233 A 1 ATOM 1848 O O . ASP A 0 233 . 13.288 -17.618 -10.164 1.00 98.73 233 A 1 ATOM 1849 C CG . ASP A 0 233 . 12.289 -17.595 -6.943 1.00 98.73 233 A 1 ATOM 1850 O OD1 . ASP A 0 233 . 12.510 -16.372 -7.094 1.00 98.73 233 A 1 ATOM 1851 O OD2 . ASP A 0 233 . 12.753 -18.248 -5.986 1.00 98.73 233 A 1 ATOM 1852 N N . LEU A 0 234 . 12.287 -15.624 -10.364 1.00 98.75 234 A 1 ATOM 1853 C CA . LEU A 0 234 . 13.415 -14.963 -11.025 1.00 98.75 234 A 1 ATOM 1854 C C . LEU A 0 234 . 14.515 -14.545 -10.043 1.00 98.75 234 A 1 ATOM 1855 C CB . LEU A 0 234 . 12.943 -13.746 -11.844 1.00 98.75 234 A 1 ATOM 1856 O O . LEU A 0 234 . 15.599 -14.172 -10.504 1.00 98.75 234 A 1 ATOM 1857 C CG . LEU A 0 234 . 11.979 -14.049 -13.002 1.00 98.75 234 A 1 ATOM 1858 C CD1 . LEU A 0 234 . 11.713 -12.752 -13.768 1.00 98.75 234 A 1 ATOM 1859 C CD2 . LEU A 0 234 . 12.552 -15.065 -13.994 1.00 98.75 234 A 1 ATOM 1860 N N . SER A 0 235 . 14.304 -14.633 -8.724 1.00 97.19 235 A 1 ATOM 1861 C CA . SER A 0 235 . 15.383 -14.427 -7.746 1.00 97.19 235 A 1 ATOM 1862 C C . SER A 0 235 . 16.485 -15.488 -7.890 1.00 97.19 235 A 1 ATOM 1863 C CB . SER A 0 235 . 14.836 -14.362 -6.314 1.00 97.19 235 A 1 ATOM 1864 O O . SER A 0 235 . 17.660 -15.186 -7.686 1.00 97.19 235 A 1 ATOM 1865 O OG . SER A 0 235 . 14.580 -15.640 -5.780 1.00 97.19 235 A 1 ATOM 1866 N N . GLN A 0 236 . 16.137 -16.683 -8.389 1.00 97.97 236 A 1 ATOM 1867 C CA . GLN A 0 236 . 17.087 -17.748 -8.745 1.00 97.97 236 A 1 ATOM 1868 C C . GLN A 0 236 . 17.795 -17.513 -10.091 1.00 97.97 236 A 1 ATOM 1869 C CB . GLN A 0 236 . 16.367 -19.108 -8.782 1.00 97.97 236 A 1 ATOM 1870 O O . GLN A 0 236 . 18.745 -18.219 -10.432 1.00 97.97 236 A 1 ATOM 1871 C CG . GLN A 0 236 . 15.586 -19.442 -7.506 1.00 97.97 236 A 1 ATOM 1872 C CD . GLN A 0 236 . 16.421 -19.334 -6.236 1.00 97.97 236 A 1 ATOM 1873 N NE2 . GLN A 0 236 . 15.886 -18.717 -5.209 1.00 97.97 236 A 1 ATOM 1874 O OE1 . GLN A 0 236 . 17.555 -19.788 -6.161 1.00 97.97 236 A 1 ATOM 1875 N N . ILE A 0 237 . 17.355 -16.523 -10.876 1.00 98.06 237 A 1 ATOM 1876 C CA . ILE A 0 237 . 17.930 -16.162 -12.179 1.00 98.06 237 A 1 ATOM 1877 C C . ILE A 0 237 . 18.472 -14.724 -12.099 1.00 98.06 237 A 1 ATOM 1878 C CB . ILE A 0 237 . 16.927 -16.384 -13.338 1.00 98.06 237 A 1 ATOM 1879 O O . ILE A 0 237 . 17.866 -13.786 -12.632 1.00 98.06 237 A 1 ATOM 1880 C CG1 . ILE A 0 237 . 16.250 -17.774 -13.252 1.00 98.06 237 A 1 ATOM 1881 C CG2 . ILE A 0 237 . 17.676 -16.229 -14.680 1.00 98.06 237 A 1 ATOM 1882 C CD1 . ILE A 0 237 . 15.252 -18.061 -14.381 1.00 98.06 237 A 1 ATOM 1883 N N . PRO A 0 238 . 19.630 -14.507 -11.444 1.00 93.92 238 A 1 ATOM 1884 C CA . PRO A 0 238 . 20.168 -13.164 -11.215 1.00 93.92 238 A 1 ATOM 1885 C C . PRO A 0 238 . 20.612 -12.465 -12.509 1.00 93.92 238 A 1 ATOM 1886 C CB . PRO A 0 238 . 21.331 -13.364 -10.237 1.00 93.92 238 A 1 ATOM 1887 O O . PRO A 0 238 . 20.592 -11.240 -12.598 1.00 93.92 238 A 1 ATOM 1888 C CG . PRO A 0 238 . 21.778 -14.806 -10.476 1.00 93.92 238 A 1 ATOM 1889 C CD . PRO A 0 238 . 20.462 -15.508 -10.787 1.00 93.92 238 A 1 ATOM 1890 N N . CYS A 0 239 . 20.980 -13.221 -13.549 1.00 96.01 239 A 1 ATOM 1891 C CA . CYS A 0 239 . 21.315 -12.649 -14.851 1.00 96.01 239 A 1 ATOM 1892 C C . CYS A 0 239 . 20.054 -12.112 -15.547 1.00 96.01 239 A 1 ATOM 1893 C CB . CYS A 0 239 . 22.024 -13.711 -15.699 1.00 96.01 239 A 1 ATOM 1894 O O . CYS A 0 239 . 19.193 -12.891 -15.956 1.00 96.01 239 A 1 ATOM 1895 S SG . CYS A 0 239 . 22.438 -13.038 -17.337 1.00 96.01 239 A 1 ATOM 1896 N N . ASN A 0 240 . 19.975 -10.792 -15.739 1.00 97.00 240 A 1 ATOM 1897 C CA . ASN A 0 240 . 18.839 -10.135 -16.399 1.00 97.00 240 A 1 ATOM 1898 C C . ASN A 0 240 . 18.592 -10.648 -17.824 1.00 97.00 240 A 1 ATOM 1899 C CB . ASN A 0 240 . 19.058 -8.611 -16.385 1.00 97.00 240 A 1 ATOM 1900 O O . ASN A 0 240 . 17.441 -10.838 -18.195 1.00 97.00 240 A 1 ATOM 1901 C CG . ASN A 0 240 . 18.965 -8.024 -14.987 1.00 97.00 240 A 1 ATOM 1902 N ND2 . ASN A 0 240 . 19.687 -6.967 -14.707 1.00 97.00 240 A 1 ATOM 1903 O OD1 . ASN A 0 240 . 18.259 -8.529 -14.127 1.00 97.00 240 A 1 ATOM 1904 N N . GLY A 0 241 . 19.649 -10.950 -18.589 1.00 97.54 241 A 1 ATOM 1905 C CA . GLY A 0 241 . 19.510 -11.527 -19.929 1.00 97.54 241 A 1 ATOM 1906 C C . GLY A 0 241 . 18.753 -12.858 -19.918 1.00 97.54 241 A 1 ATOM 1907 O O . GLY A 0 241 . 17.764 -12.994 -20.626 1.00 97.54 241 A 1 ATOM 1908 N N . LYS A 0 242 . 19.160 -13.793 -19.045 1.00 98.27 242 A 1 ATOM 1909 C CA . LYS A 0 242 . 18.506 -15.107 -18.899 1.00 98.27 242 A 1 ATOM 1910 C C . LYS A 0 242 . 17.087 -15.001 -18.337 1.00 98.27 242 A 1 ATOM 1911 C CB . LYS A 0 242 . 19.331 -16.022 -17.983 1.00 98.27 242 A 1 ATOM 1912 O O . LYS A 0 242 . 16.214 -15.770 -18.719 1.00 98.27 242 A 1 ATOM 1913 C CG . LYS A 0 242 . 20.690 -16.413 -18.576 1.00 98.27 242 A 1 ATOM 1914 C CD . LYS A 0 242 . 21.395 -17.413 -17.650 1.00 98.27 242 A 1 ATOM 1915 C CE . LYS A 0 242 . 22.746 -17.821 -18.243 1.00 98.27 242 A 1 ATOM 1916 N NZ . LYS A 0 242 . 23.415 -18.853 -17.411 1.00 98.27 242 A 1 ATOM 1917 N N . ALA A 0 243 . 16.860 -14.070 -17.413 1.00 98.60 243 A 1 ATOM 1918 C CA . ALA A 0 243 . 15.533 -13.832 -16.857 1.00 98.60 243 A 1 ATOM 1919 C C . ALA A 0 243 . 14.571 -13.260 -17.914 1.00 98.60 243 A 1 ATOM 1920 C CB . ALA A 0 243 . 15.688 -12.919 -15.640 1.00 98.60 243 A 1 ATOM 1921 O O . ALA A 0 243 . 13.426 -13.694 -17.988 1.00 98.60 243 A 1 ATOM 1922 N N . ALA A 0 244 . 15.039 -12.349 -18.773 1.00 98.76 244 A 1 ATOM 1923 C CA . ALA A 0 244 . 14.256 -11.850 -19.901 1.00 98.76 244 A 1 ATOM 1924 C C . ALA A 0 244 . 14.006 -12.938 -20.961 1.00 98.76 244 A 1 ATOM 1925 C CB . ALA A 0 244 . 14.962 -10.622 -20.479 1.00 98.76 244 A 1 ATOM 1926 O O . ALA A 0 244 . 12.888 -13.032 -21.457 1.00 98.76 244 A 1 ATOM 1927 N N . ASP A 0 245 . 14.992 -13.804 -21.238 1.00 98.68 245 A 1 ATOM 1928 C CA . ASP A 0 245 . 14.807 -14.972 -22.117 1.00 98.68 245 A 1 ATOM 1929 C C . ASP A 0 245 . 13.706 -15.897 -21.593 1.00 98.68 245 A 1 ATOM 1930 C CB . ASP A 0 245 . 16.116 -15.776 -22.248 1.00 98.68 245 A 1 ATOM 1931 O O . ASP A 0 245 . 12.876 -16.372 -22.362 1.00 98.68 245 A 1 ATOM 1932 C CG . ASP A 0 245 . 17.170 -15.075 -23.099 1.00 98.68 245 A 1 ATOM 1933 O OD1 . ASP A 0 245 . 16.800 -14.436 -24.104 1.00 98.68 245 A 1 ATOM 1934 O OD2 . ASP A 0 245 . 18.386 -15.128 -22.781 1.00 98.68 245 A 1 ATOM 1935 N N . ARG A 0 246 . 13.654 -16.112 -20.272 1.00 98.78 246 A 1 ATOM 1936 C CA . ARG A 0 246 . 12.589 -16.899 -19.647 1.00 98.78 246 A 1 ATOM 1937 C C . ARG A 0 246 . 11.206 -16.274 -19.869 1.00 98.78 246 A 1 ATOM 1938 C CB . ARG A 0 246 . 12.914 -17.124 -18.159 1.00 98.78 246 A 1 ATOM 1939 O O . ARG A 0 246 . 10.290 -16.988 -20.260 1.00 98.78 246 A 1 ATOM 1940 C CG . ARG A 0 246 . 11.768 -17.784 -17.379 1.00 98.78 246 A 1 ATOM 1941 C CD . ARG A 0 246 . 11.382 -19.146 -17.968 1.00 98.78 246 A 1 ATOM 1942 N NE . ARG A 0 246 . 10.057 -19.561 -17.510 1.00 98.78 246 A 1 ATOM 1943 N NH1 . ARG A 0 246 . 10.614 -20.603 -15.541 1.00 98.78 246 A 1 ATOM 1944 N NH2 . ARG A 0 246 . 8.509 -20.657 -16.348 1.00 98.78 246 A 1 ATOM 1945 C CZ . ARG A 0 246 . 9.740 -20.270 -16.458 1.00 98.78 246 A 1 ATOM 1946 N N . ILE A 0 247 . 11.065 -14.965 -19.647 1.00 98.88 247 A 1 ATOM 1947 C CA . ILE A 0 247 . 9.799 -14.243 -19.875 1.00 98.88 247 A 1 ATOM 1948 C C . ILE A 0 247 . 9.374 -14.347 -21.348 1.00 98.88 247 A 1 ATOM 1949 C CB . ILE A 0 247 . 9.933 -12.764 -19.435 1.00 98.88 247 A 1 ATOM 1950 O O . ILE A 0 247 . 8.209 -14.605 -21.642 1.00 98.88 247 A 1 ATOM 1951 C CG1 . ILE A 0 247 . 10.158 -12.648 -17.909 1.00 98.88 247 A 1 ATOM 1952 C CG2 . ILE A 0 247 . 8.681 -11.955 -19.822 1.00 98.88 247 A 1 ATOM 1953 C CD1 . ILE A 0 247 . 10.668 -11.270 -17.463 1.00 98.88 247 A 1 ATOM 1954 N N . HIS A 0 248 . 10.317 -14.176 -22.278 1.00 98.81 248 A 1 ATOM 1955 C CA . HIS A 0 248 . 10.051 -14.303 -23.713 1.00 98.81 248 A 1 ATOM 1956 C C . HIS A 0 248 . 9.620 -15.725 -24.095 1.00 98.81 248 A 1 ATOM 1957 C CB . HIS A 0 248 . 11.298 -13.873 -24.493 1.00 98.81 248 A 1 ATOM 1958 O O . HIS A 0 248 . 8.639 -15.892 -24.817 1.00 98.81 248 A 1 ATOM 1959 C CG . HIS A 0 248 . 11.127 -14.059 -25.975 1.00 98.81 248 A 1 ATOM 1960 C CD2 . HIS A 0 248 . 10.313 -13.315 -26.774 1.00 98.81 248 A 1 ATOM 1961 N ND1 . HIS A 0 248 . 11.696 -15.084 -26.733 1.00 98.81 248 A 1 ATOM 1962 C CE1 . HIS A 0 248 . 11.202 -14.939 -27.971 1.00 98.81 248 A 1 ATOM 1963 N NE2 . HIS A 0 248 . 10.383 -13.878 -28.027 1.00 98.81 248 A 1 ATOM 1964 N N . GLN A 0 249 . 10.289 -16.748 -23.556 1.00 98.63 249 A 1 ATOM 1965 C CA . GLN A 0 249 . 9.975 -18.157 -23.805 1.00 98.63 249 A 1 ATOM 1966 C C . GLN A 0 249 . 8.568 -18.548 -23.327 1.00 98.63 249 A 1 ATOM 1967 C CB . GLN A 0 249 . 11.045 -19.024 -23.124 1.00 98.63 249 A 1 ATOM 1968 O O . GLN A 0 249 . 7.907 -19.358 -23.975 1.00 98.63 249 A 1 ATOM 1969 C CG . GLN A 0 249 . 10.853 -20.518 -23.425 1.00 98.63 249 A 1 ATOM 1970 C CD . GLN A 0 249 . 11.897 -21.415 -22.774 1.00 98.63 249 A 1 ATOM 1971 N NE2 . GLN A 0 249 . 11.841 -22.702 -23.042 1.00 98.63 249 A 1 ATOM 1972 O OE1 . GLN A 0 249 . 12.769 -21.017 -22.017 1.00 98.63 249 A 1 ATOM 1973 N N . ASP A 0 250 . 8.095 -17.963 -22.224 1.00 98.73 250 A 1 ATOM 1974 C CA . ASP A 0 250 . 6.725 -18.163 -21.739 1.00 98.73 250 A 1 ATOM 1975 C C . ASP A 0 250 . 5.676 -17.517 -22.687 1.00 98.73 250 A 1 ATOM 1976 C CB . ASP A 0 250 . 6.605 -17.628 -20.300 1.00 98.73 250 A 1 ATOM 1977 O O . ASP A 0 250 . 4.485 -17.825 -22.616 1.00 98.73 250 A 1 ATOM 1978 C CG . ASP A 0 250 . 7.421 -18.372 -19.217 1.00 98.73 250 A 1 ATOM 1979 O OD1 . ASP A 0 250 . 7.644 -19.604 -19.273 1.00 98.73 250 A 1 ATOM 1980 O OD2 . ASP A 0 250 . 7.828 -17.722 -18.224 1.00 98.73 250 A 1 ATOM 1981 N N . GLY A 0 251 . 6.093 -16.668 -23.636 1.00 98.63 251 A 1 ATOM 1982 C CA . GLY A 0 251 . 5.232 -16.075 -24.665 1.00 98.63 251 A 1 ATOM 1983 C C . GLY A 0 251 . 4.295 -14.994 -24.127 1.00 98.63 251 A 1 ATOM 1984 O O . GLY A 0 251 . 3.132 -14.931 -24.524 1.00 98.63 251 A 1 ATOM 1985 N N . ILE A 0 252 . 4.771 -14.178 -23.182 1.00 98.92 252 A 1 ATOM 1986 C CA . ILE A 0 252 . 3.976 -13.118 -22.551 1.00 98.92 252 A 1 ATOM 1987 C C . ILE A 0 252 . 3.556 -12.052 -23.571 1.00 98.92 252 A 1 ATOM 1988 C CB . ILE A 0 252 . 4.743 -12.501 -21.360 1.00 98.92 252 A 1 ATOM 1989 O O . ILE A 0 252 . 4.386 -11.528 -24.313 1.00 98.92 252 A 1 ATOM 1990 C CG1 . ILE A 0 252 . 5.102 -13.549 -20.284 1.00 98.92 252 A 1 ATOM 1991 C CG2 . ILE A 0 252 . 3.944 -11.353 -20.719 1.00 98.92 252 A 1 ATOM 1992 C CD1 . ILE A 0 252 . 3.925 -14.373 -19.749 1.00 98.92 252 A 1 ATOM 1993 N N . HIS A 0 253 . 2.271 -11.688 -23.558 1.00 98.89 253 A 1 ATOM 1994 C CA . HIS A 0 253 . 1.720 -10.616 -24.393 1.00 98.89 253 A 1 ATOM 1995 C C . HIS A 0 253 . 1.769 -9.270 -23.667 1.00 98.89 253 A 1 ATOM 1996 C CB . HIS A 0 253 . 0.277 -10.946 -24.788 1.00 98.89 253 A 1 ATOM 1997 O O . HIS A 0 253 . 2.208 -8.273 -24.235 1.00 98.89 253 A 1 ATOM 1998 C CG . HIS A 0 253 . 0.112 -12.285 -25.449 1.00 98.89 253 A 1 ATOM 1999 C CD2 . HIS A 0 253 . 0.298 -12.594 -26.765 1.00 98.89 253 A 1 ATOM 2000 N ND1 . HIS A 0 253 . -0.220 -13.448 -24.810 1.00 98.89 253 A 1 ATOM 2001 C CE1 . HIS A 0 253 . -0.259 -14.436 -25.720 1.00 98.89 253 A 1 ATOM 2002 N NE2 . HIS A 0 253 . 0.062 -13.960 -26.928 1.00 98.89 253 A 1 ATOM 2003 N N . ILE A 0 254 . 1.347 -9.250 -22.397 1.00 98.95 254 A 1 ATOM 2004 C CA . ILE A 0 254 . 1.371 -8.054 -21.548 1.00 98.95 254 A 1 ATOM 2005 C C . ILE A 0 254 . 2.231 -8.331 -20.320 1.00 98.95 254 A 1 ATOM 2006 C CB . ILE A 0 254 . -0.053 -7.586 -21.169 1.00 98.95 254 A 1 ATOM 2007 O O . ILE A 0 254 . 1.882 -9.178 -19.497 1.00 98.95 254 A 1 ATOM 2008 C CG1 . ILE A 0 254 . -0.900 -7.351 -22.442 1.00 98.95 254 A 1 ATOM 2009 C CG2 . ILE A 0 254 . 0.032 -6.308 -20.310 1.00 98.95 254 A 1 ATOM 2010 C CD1 . ILE A 0 254 . -2.289 -6.766 -22.188 1.00 98.95 254 A 1 ATOM 2011 N N . LEU A 0 255 . 3.343 -7.610 -20.180 1.00 98.96 255 A 1 ATOM 2012 C CA . LEU A 0 255 . 4.209 -7.674 -19.003 1.00 98.96 255 A 1 ATOM 2013 C C . LEU A 0 255 . 3.964 -6.464 -18.098 1.00 98.96 255 A 1 ATOM 2014 C CB . LEU A 0 255 . 5.674 -7.797 -19.443 1.00 98.96 255 A 1 ATOM 2015 O O . LEU A 0 255 . 4.089 -5.312 -18.511 1.00 98.96 255 A 1 ATOM 2016 C CG . LEU A 0 255 . 6.628 -8.227 -18.314 1.00 98.96 255 A 1 ATOM 2017 C CD1 . LEU A 0 255 . 6.456 -9.706 -17.965 1.00 98.96 255 A 1 ATOM 2018 C CD2 . LEU A 0 255 . 8.070 -8.014 -18.766 1.00 98.96 255 A 1 ATOM 2019 N N . VAL A 0 256 . 3.630 -6.719 -16.843 1.00 98.96 256 A 1 ATOM 2020 C CA . VAL A 0 256 . 3.182 -5.711 -15.886 1.00 98.96 256 A 1 ATOM 2021 C C . VAL A 0 256 . 4.282 -5.439 -14.865 1.00 98.96 256 A 1 ATOM 2022 C CB . VAL A 0 256 . 1.862 -6.145 -15.227 1.00 98.96 256 A 1 ATOM 2023 O O . VAL A 0 256 . 4.688 -6.328 -14.114 1.00 98.96 256 A 1 ATOM 2024 C CG1 . VAL A 0 256 . 1.333 -5.032 -14.322 1.00 98.96 256 A 1 ATOM 2025 C CG2 . VAL A 0 256 . 0.776 -6.461 -16.265 1.00 98.96 256 A 1 ATOM 2026 N N . ASN A 0 257 . 4.765 -4.198 -14.833 1.00 98.92 257 A 1 ATOM 2027 C CA . ASN A 0 257 . 5.741 -3.704 -13.869 1.00 98.92 257 A 1 ATOM 2028 C C . ASN A 0 257 . 5.031 -3.216 -12.604 1.00 98.92 257 A 1 ATOM 2029 C CB . ASN A 0 257 . 6.587 -2.593 -14.518 1.00 98.92 257 A 1 ATOM 2030 O O . ASN A 0 257 . 4.333 -2.200 -12.626 1.00 98.92 257 A 1 ATOM 2031 C CG . ASN A 0 257 . 7.787 -2.198 -13.670 1.00 98.92 257 A 1 ATOM 2032 N ND2 . ASN A 0 257 . 8.862 -1.783 -14.296 1.00 98.92 257 A 1 ATOM 2033 O OD1 . ASN A 0 257 . 7.785 -2.267 -12.449 1.00 98.92 257 A 1 ATOM 2034 N N . MET A 0 258 . 5.257 -3.922 -11.496 1.00 98.88 258 A 1 ATOM 2035 C CA . MET A 0 258 . 4.677 -3.597 -10.191 1.00 98.88 258 A 1 ATOM 2036 C C . MET A 0 258 . 5.682 -2.969 -9.221 1.00 98.88 258 A 1 ATOM 2037 C CB . MET A 0 258 . 4.050 -4.849 -9.585 1.00 98.88 258 A 1 ATOM 2038 O O . MET A 0 258 . 5.423 -2.898 -8.024 1.00 98.88 258 A 1 ATOM 2039 C CG . MET A 0 258 . 2.974 -5.473 -10.478 1.00 98.88 258 A 1 ATOM 2040 S SD . MET A 0 258 . 2.339 -7.038 -9.834 1.00 98.88 258 A 1 ATOM 2041 C CE . MET A 0 258 . 1.576 -6.446 -8.308 1.00 98.88 258 A 1 ATOM 2042 N N . ASN A 0 259 . 6.842 -2.537 -9.711 1.00 98.77 259 A 1 ATOM 2043 C CA . ASN A 0 259 . 7.919 -1.997 -8.890 1.00 98.77 259 A 1 ATOM 2044 C C . ASN A 0 259 . 8.233 -0.539 -9.218 1.00 98.77 259 A 1 ATOM 2045 C CB . ASN A 0 259 . 9.163 -2.870 -9.096 1.00 98.77 259 A 1 ATOM 2046 O O . ASN A 0 259 . 8.448 0.260 -8.312 1.00 98.77 259 A 1 ATOM 2047 C CG . ASN A 0 259 . 9.191 -4.055 -8.162 1.00 98.77 259 A 1 ATOM 2048 N ND2 . ASN A 0 259 . 9.592 -3.819 -6.940 1.00 98.77 259 A 1 ATOM 2049 O OD1 . ASN A 0 259 . 8.899 -5.180 -8.530 1.00 98.77 259 A 1 ATOM 2050 N N . GLY A 0 260 . 8.321 -0.184 -10.502 1.00 98.24 260 A 1 ATOM 2051 C CA . GLY A 0 260 . 8.916 1.086 -10.921 1.00 98.24 260 A 1 ATOM 2052 C C . GLY A 0 260 . 10.279 1.302 -10.260 1.00 98.24 260 A 1 ATOM 2053 O O . GLY A 0 260 . 11.145 0.433 -10.324 1.00 98.24 260 A 1 ATOM 2054 N N . TYR A 0 261 . 10.478 2.439 -9.594 1.00 98.17 261 A 1 ATOM 2055 C CA . TYR A 0 261 . 11.722 2.738 -8.873 1.00 98.17 261 A 1 ATOM 2056 C C . TYR A 0 261 . 11.608 2.463 -7.368 1.00 98.17 261 A 1 ATOM 2057 C CB . TYR A 0 261 . 12.206 4.155 -9.211 1.00 98.17 261 A 1 ATOM 2058 O O . TYR A 0 261 . 11.912 3.329 -6.551 1.00 98.17 261 A 1 ATOM 2059 C CG . TYR A 0 261 . 12.435 4.365 -10.692 1.00 98.17 261 A 1 ATOM 2060 C CD1 . TYR A 0 261 . 13.475 3.675 -11.344 1.00 98.17 261 A 1 ATOM 2061 C CD2 . TYR A 0 261 . 11.588 5.217 -11.422 1.00 98.17 261 A 1 ATOM 2062 C CE1 . TYR A 0 261 . 13.658 3.819 -12.731 1.00 98.17 261 A 1 ATOM 2063 C CE2 . TYR A 0 261 . 11.782 5.379 -12.802 1.00 98.17 261 A 1 ATOM 2064 O OH . TYR A 0 261 . 12.966 4.772 -14.799 1.00 98.17 261 A 1 ATOM 2065 C CZ . TYR A 0 261 . 12.803 4.667 -13.462 1.00 98.17 261 A 1 ATOM 2066 N N . THR A 0 262 . 11.144 1.276 -6.976 1.00 95.93 262 A 1 ATOM 2067 C CA . THR A 0 262 . 11.158 0.814 -5.576 1.00 95.93 262 A 1 ATOM 2068 C C . THR A 0 262 . 12.281 -0.194 -5.312 1.00 95.93 262 A 1 ATOM 2069 C CB . THR A 0 262 . 9.799 0.248 -5.136 1.00 95.93 262 A 1 ATOM 2070 O O . THR A 0 262 . 12.978 -0.655 -6.219 1.00 95.93 262 A 1 ATOM 2071 C CG2 . THR A 0 262 . 8.689 1.295 -5.220 1.00 95.93 262 A 1 ATOM 2072 O OG1 . THR A 0 262 . 9.465 -0.879 -5.905 1.00 95.93 262 A 1 ATOM 2073 N N . LYS A 0 263 . 12.502 -0.520 -4.033 1.00 93.14 263 A 1 ATOM 2074 C CA . LYS A 0 263 . 13.485 -1.529 -3.618 1.00 93.14 263 A 1 ATOM 2075 C C . LYS A 0 263 . 13.125 -2.890 -4.229 1.00 93.14 263 A 1 ATOM 2076 C CB . LYS A 0 263 . 13.518 -1.590 -2.081 1.00 93.14 263 A 1 ATOM 2077 O O . LYS A 0 263 . 11.978 -3.294 -4.162 1.00 93.14 263 A 1 ATOM 2078 C CG . LYS A 0 263 . 14.572 -2.573 -1.548 1.00 93.14 263 A 1 ATOM 2079 C CD . LYS A 0 263 . 14.585 -2.592 -0.014 1.00 93.14 263 A 1 ATOM 2080 C CE . LYS A 0 263 . 15.617 -3.611 0.486 1.00 93.14 263 A 1 ATOM 2081 N NZ . LYS A 0 263 . 15.648 -3.684 1.970 1.00 93.14 263 A 1 ATOM 2082 N N . GLY A 0 264 . 14.119 -3.598 -4.771 1.00 94.88 264 A 1 ATOM 2083 C CA . GLY A 0 264 . 13.939 -4.926 -5.378 1.00 94.88 264 A 1 ATOM 2084 C C . GLY A 0 264 . 13.639 -4.911 -6.882 1.00 94.88 264 A 1 ATOM 2085 O O . GLY A 0 264 . 13.666 -5.967 -7.512 1.00 94.88 264 A 1 ATOM 2086 N N . ALA A 0 265 . 13.423 -3.732 -7.473 1.00 97.38 265 A 1 ATOM 2087 C CA . ALA A 0 265 . 13.161 -3.588 -8.899 1.00 97.38 265 A 1 ATOM 2088 C C . ALA A 0 265 . 14.308 -4.123 -9.775 1.00 97.38 265 A 1 ATOM 2089 C CB . ALA A 0 265 . 12.902 -2.108 -9.204 1.00 97.38 265 A 1 ATOM 2090 O O . ALA A 0 265 . 15.487 -3.879 -9.511 1.00 97.38 265 A 1 ATOM 2091 N N . ARG A 0 266 . 13.940 -4.790 -10.874 1.00 97.79 266 A 1 ATOM 2092 C CA . ARG A 0 266 . 14.839 -5.197 -11.968 1.00 97.79 266 A 1 ATOM 2093 C C . ARG A 0 266 . 14.299 -4.664 -13.294 1.00 97.79 266 A 1 ATOM 2094 C CB . ARG A 0 266 . 15.047 -6.723 -11.968 1.00 97.79 266 A 1 ATOM 2095 O O . ARG A 0 266 . 13.879 -5.422 -14.165 1.00 97.79 266 A 1 ATOM 2096 C CG . ARG A 0 266 . 15.875 -7.192 -10.762 1.00 97.79 266 A 1 ATOM 2097 C CD . ARG A 0 266 . 15.975 -8.720 -10.673 1.00 97.79 266 A 1 ATOM 2098 N NE . ARG A 0 266 . 16.607 -9.333 -11.859 1.00 97.79 266 A 1 ATOM 2099 N NH1 . ARG A 0 266 . 16.212 -11.529 -11.309 1.00 97.79 266 A 1 ATOM 2100 N NH2 . ARG A 0 266 . 17.382 -11.035 -13.132 1.00 97.79 266 A 1 ATOM 2101 C CZ . ARG A 0 266 . 16.721 -10.626 -12.096 1.00 97.79 266 A 1 ATOM 2102 N N . ASN A 0 267 . 14.265 -3.338 -13.432 1.00 98.58 267 A 1 ATOM 2103 C CA . ASN A 0 267 . 13.721 -2.668 -14.623 1.00 98.58 267 A 1 ATOM 2104 C C . ASN A 0 267 . 14.521 -2.975 -15.900 1.00 98.58 267 A 1 ATOM 2105 C CB . ASN A 0 267 . 13.629 -1.158 -14.367 1.00 98.58 267 A 1 ATOM 2106 O O . ASN A 0 267 . 14.012 -2.793 -17.001 1.00 98.58 267 A 1 ATOM 2107 C CG . ASN A 0 267 . 12.605 -0.811 -13.308 1.00 98.58 267 A 1 ATOM 2108 N ND2 . ASN A 0 267 . 12.909 0.146 -12.469 1.00 98.58 267 A 1 ATOM 2109 O OD1 . ASN A 0 267 . 11.544 -1.405 -13.210 1.00 98.58 267 A 1 ATOM 2110 N N . GLU A 0 268 . 15.732 -3.520 -15.772 1.00 98.38 268 A 1 ATOM 2111 C CA . GLU A 0 268 . 16.507 -4.089 -16.874 1.00 98.38 268 A 1 ATOM 2112 C C . GLU A 0 268 . 15.737 -5.192 -17.628 1.00 98.38 268 A 1 ATOM 2113 C CB . GLU A 0 268 . 17.820 -4.669 -16.321 1.00 98.38 268 A 1 ATOM 2114 O O . GLU A 0 268 . 15.922 -5.345 -18.834 1.00 98.38 268 A 1 ATOM 2115 C CG . GLU A 0 268 . 18.785 -3.640 -15.690 1.00 98.38 268 A 1 ATOM 2116 C CD . GLU A 0 268 . 18.479 -3.248 -14.228 1.00 98.38 268 A 1 ATOM 2117 O OE1 . GLU A 0 268 . 19.228 -2.402 -13.674 1.00 98.38 268 A 1 ATOM 2118 O OE2 . GLU A 0 268 . 17.515 -3.801 -13.649 1.00 98.38 268 A 1 ATOM 2119 N N . LEU A 0 269 . 14.846 -5.934 -16.954 1.00 98.75 269 A 1 ATOM 2120 C CA . LEU A 0 269 . 13.987 -6.933 -17.604 1.00 98.75 269 A 1 ATOM 2121 C C . LEU A 0 269 . 13.036 -6.277 -18.613 1.00 98.75 269 A 1 ATOM 2122 C CB . LEU A 0 269 . 13.177 -7.712 -16.550 1.00 98.75 269 A 1 ATOM 2123 O O . LEU A 0 269 . 12.911 -6.750 -19.737 1.00 98.75 269 A 1 ATOM 2124 C CG . LEU A 0 269 . 14.006 -8.443 -15.481 1.00 98.75 269 A 1 ATOM 2125 C CD1 . LEU A 0 269 . 13.071 -9.160 -14.508 1.00 98.75 269 A 1 ATOM 2126 C CD2 . LEU A 0 269 . 14.973 -9.465 -16.073 1.00 98.75 269 A 1 ATOM 2127 N N . PHE A 0 270 . 12.425 -5.156 -18.230 1.00 98.83 270 A 1 ATOM 2128 C CA . PHE A 0 270 . 11.530 -4.379 -19.086 1.00 98.83 270 A 1 ATOM 2129 C C . PHE A 0 270 . 12.301 -3.622 -20.169 1.00 98.83 270 A 1 ATOM 2130 C CB . PHE A 0 270 . 10.724 -3.414 -18.212 1.00 98.83 270 A 1 ATOM 2131 O O . PHE A 0 270 . 11.842 -3.536 -21.306 1.00 98.83 270 A 1 ATOM 2132 C CG . PHE A 0 270 . 9.736 -4.117 -17.309 1.00 98.83 270 A 1 ATOM 2133 C CD1 . PHE A 0 270 . 8.440 -4.368 -17.786 1.00 98.83 270 A 1 ATOM 2134 C CD2 . PHE A 0 270 . 10.106 -4.547 -16.019 1.00 98.83 270 A 1 ATOM 2135 C CE1 . PHE A 0 270 . 7.515 -5.052 -16.987 1.00 98.83 270 A 1 ATOM 2136 C CE2 . PHE A 0 270 . 9.181 -5.241 -15.219 1.00 98.83 270 A 1 ATOM 2137 C CZ . PHE A 0 270 . 7.891 -5.502 -15.714 1.00 98.83 270 A 1 ATOM 2138 N N . ALA A 0 271 . 13.502 -3.130 -19.862 1.00 98.63 271 A 1 ATOM 2139 C CA . ALA A 0 271 . 14.375 -2.487 -20.840 1.00 98.63 271 A 1 ATOM 2140 C C . ALA A 0 271 . 14.730 -3.419 -22.014 1.00 98.63 271 A 1 ATOM 2141 C CB . ALA A 0 271 . 15.617 -1.975 -20.104 1.00 98.63 271 A 1 ATOM 2142 O O . ALA A 0 271 . 14.860 -2.956 -23.145 1.00 98.63 271 A 1 ATOM 2143 N N . LEU A 0 272 . 14.833 -4.731 -21.757 1.00 98.64 272 A 1 ATOM 2144 C CA . LEU A 0 272 . 15.067 -5.760 -22.775 1.00 98.64 272 A 1 ATOM 2145 C C . LEU A 0 272 . 13.834 -6.055 -23.652 1.00 98.64 272 A 1 ATOM 2146 C CB . LEU A 0 272 . 15.592 -7.031 -22.072 1.00 98.64 272 A 1 ATOM 2147 O O . LEU A 0 272 . 13.978 -6.741 -24.658 1.00 98.64 272 A 1 ATOM 2148 C CG . LEU A 0 272 . 17.087 -6.980 -21.719 1.00 98.64 272 A 1 ATOM 2149 C CD1 . LEU A 0 272 . 17.451 -8.086 -20.726 1.00 98.64 272 A 1 ATOM 2150 C CD2 . LEU A 0 272 . 17.970 -7.170 -22.957 1.00 98.64 272 A 1 ATOM 2151 N N . ARG A 0 273 . 12.645 -5.541 -23.302 1.00 98.76 273 A 1 ATOM 2152 C CA . ARG A 0 273 . 11.372 -5.712 -24.029 1.00 98.76 273 A 1 ATOM 2153 C C . ARG A 0 273 . 11.039 -7.171 -24.416 1.00 98.76 273 A 1 ATOM 2154 C CB . ARG A 0 273 . 11.323 -4.756 -25.236 1.00 98.76 273 A 1 ATOM 2155 O O . ARG A 0 273 . 10.826 -7.445 -25.598 1.00 98.76 273 A 1 ATOM 2156 C CG . ARG A 0 273 . 11.299 -3.263 -24.870 1.00 98.76 273 A 1 ATOM 2157 C CD . ARG A 0 273 . 11.251 -2.452 -26.173 1.00 98.76 273 A 1 ATOM 2158 N NE . ARG A 0 273 . 10.849 -1.042 -25.968 1.00 98.76 273 A 1 ATOM 2159 N NH1 . ARG A 0 273 . 8.995 -1.044 -27.342 1.00 98.76 273 A 1 ATOM 2160 N NH2 . ARG A 0 273 . 9.494 0.790 -26.282 1.00 98.76 273 A 1 ATOM 2161 C CZ . ARG A 0 273 . 9.805 -0.443 -26.523 1.00 98.76 273 A 1 ATOM 2162 N N . PRO A 0 274 . 10.976 -8.129 -23.469 1.00 98.78 274 A 1 ATOM 2163 C CA . PRO A 0 274 . 10.604 -9.518 -23.769 1.00 98.78 274 A 1 ATOM 2164 C C . PRO A 0 274 . 9.125 -9.705 -24.155 1.00 98.78 274 A 1 ATOM 2165 C CB . PRO A 0 274 . 10.961 -10.305 -22.505 1.00 98.78 274 A 1 ATOM 2166 O O . PRO A 0 274 . 8.787 -10.743 -24.715 1.00 98.78 274 A 1 ATOM 2167 C CG . PRO A 0 274 . 10.754 -9.274 -21.400 1.00 98.78 274 A 1 ATOM 2168 C CD . PRO A 0 274 . 11.269 -7.992 -22.049 1.00 98.78 274 A 1 ATOM 2169 N N . ALA A 0 275 . 8.261 -8.720 -23.890 1.00 98.85 275 A 1 ATOM 2170 C CA . ALA A 0 275 . 6.847 -8.719 -24.270 1.00 98.85 275 A 1 ATOM 2171 C C . ALA A 0 275 . 6.519 -7.527 -25.194 1.00 98.85 275 A 1 ATOM 2172 C CB . ALA A 0 275 . 6.001 -8.694 -22.993 1.00 98.85 275 A 1 ATOM 2173 O O . ALA A 0 275 . 7.179 -6.486 -25.087 1.00 98.85 275 A 1 ATOM 2174 N N . PRO A 0 276 . 5.506 -7.646 -26.078 1.00 98.76 276 A 1 ATOM 2175 C CA . PRO A 0 276 . 5.120 -6.572 -26.993 1.00 98.76 276 A 1 ATOM 2176 C C . PRO A 0 276 . 4.474 -5.370 -26.311 1.00 98.76 276 A 1 ATOM 2177 C CB . PRO A 0 276 . 4.133 -7.201 -27.973 1.00 98.76 276 A 1 ATOM 2178 O O . PRO A 0 276 . 4.574 -4.260 -26.830 1.00 98.76 276 A 1 ATOM 2179 C CG . PRO A 0 276 . 3.575 -8.424 -27.254 1.00 98.76 276 A 1 ATOM 2180 C CD . PRO A 0 276 . 4.710 -8.843 -26.322 1.00 98.76 276 A 1 ATOM 2181 N N . ILE A 0 277 . 3.802 -5.594 -25.180 1.00 98.95 277 A 1 ATOM 2182 C CA . ILE A 0 277 . 3.134 -4.559 -24.396 1.00 98.95 277 A 1 ATOM 2183 C C . ILE A 0 277 . 3.671 -4.626 -22.971 1.00 98.95 277 A 1 ATOM 2184 C CB . ILE A 0 277 . 1.602 -4.752 -24.430 1.00 98.95 277 A 1 ATOM 2185 O O . ILE A 0 277 . 3.641 -5.684 -22.335 1.00 98.95 277 A 1 ATOM 2186 C CG1 . ILE A 0 277 . 1.055 -4.786 -25.876 1.00 98.95 277 A 1 ATOM 2187 C CG2 . ILE A 0 277 . 0.904 -3.652 -23.605 1.00 98.95 277 A 1 ATOM 2188 C CD1 . ILE A 0 277 . -0.426 -5.165 -25.953 1.00 98.95 277 A 1 ATOM 2189 N N . GLN A 0 278 . 4.135 -3.496 -22.446 1.00 98.95 278 A 1 ATOM 2190 C CA . GLN A 0 278 . 4.627 -3.387 -21.078 1.00 98.95 278 A 1 ATOM 2191 C C . GLN A 0 278 . 3.929 -2.247 -20.335 1.00 98.95 278 A 1 ATOM 2192 C CB . GLN A 0 278 . 6.153 -3.238 -21.064 1.00 98.95 278 A 1 ATOM 2193 O O . GLN A 0 278 . 3.954 -1.098 -20.775 1.00 98.95 278 A 1 ATOM 2194 C CG . GLN A 0 278 . 6.850 -4.344 -21.880 1.00 98.95 278 A 1 ATOM 2195 C CD . GLN A 0 278 . 8.349 -4.424 -21.644 1.00 98.95 278 A 1 ATOM 2196 N NE2 . GLN A 0 278 . 9.043 -3.326 -21.498 1.00 98.95 278 A 1 ATOM 2197 O OE1 . GLN A 0 278 . 8.946 -5.486 -21.595 1.00 98.95 278 A 1 ATOM 2198 N N . ALA A 0 279 . 3.317 -2.547 -19.189 1.00 98.95 279 A 1 ATOM 2199 C CA . ALA A 0 279 . 2.499 -1.591 -18.444 1.00 98.95 279 A 1 ATOM 2200 C C . ALA A 0 279 . 2.979 -1.411 -16.999 1.00 98.95 279 A 1 ATOM 2201 C CB . ALA A 0 279 . 1.032 -2.030 -18.512 1.00 98.95 279 A 1 ATOM 2202 O O . ALA A 0 279 . 3.284 -2.384 -16.316 1.00 98.95 279 A 1 ATOM 2203 N N . MET A 0 280 . 3.021 -0.173 -16.512 1.00 98.92 280 A 1 ATOM 2204 C CA . MET A 0 280 . 3.184 0.156 -15.095 1.00 98.92 280 A 1 ATOM 2205 C C . MET A 0 280 . 1.850 -0.039 -14.372 1.00 98.92 280 A 1 ATOM 2206 C CB . MET A 0 280 . 3.639 1.616 -14.941 1.00 98.92 280 A 1 ATOM 2207 O O . MET A 0 280 . 0.813 0.406 -14.871 1.00 98.92 280 A 1 ATOM 2208 C CG . MET A 0 280 . 5.007 1.917 -15.562 1.00 98.92 280 A 1 ATOM 2209 S SD . MET A 0 280 . 6.436 1.212 -14.694 1.00 98.92 280 A 1 ATOM 2210 C CE . MET A 0 280 . 6.362 2.191 -13.175 1.00 98.92 280 A 1 ATOM 2211 N N . TRP A 0 281 . 1.860 -0.660 -13.193 1.00 98.90 281 A 1 ATOM 2212 C CA . TRP A 0 281 . 0.638 -0.869 -12.417 1.00 98.90 281 A 1 ATOM 2213 C C . TRP A 0 281 . 0.893 -0.922 -10.910 1.00 98.90 281 A 1 ATOM 2214 C CB . TRP A 0 281 . -0.020 -2.168 -12.880 1.00 98.90 281 A 1 ATOM 2215 O O . TRP A 0 281 . 1.766 -1.651 -10.443 1.00 98.90 281 A 1 ATOM 2216 C CG . TRP A 0 281 . -1.280 -2.546 -12.171 1.00 98.90 281 A 1 ATOM 2217 C CD1 . TRP A 0 281 . -2.390 -1.783 -12.048 1.00 98.90 281 A 1 ATOM 2218 C CD2 . TRP A 0 281 . -1.568 -3.788 -11.459 1.00 98.90 281 A 1 ATOM 2219 C CE2 . TRP A 0 281 . -2.882 -3.704 -10.919 1.00 98.90 281 A 1 ATOM 2220 C CE3 . TRP A 0 281 . -0.848 -4.976 -11.209 1.00 98.90 281 A 1 ATOM 2221 N NE1 . TRP A 0 281 . -3.336 -2.471 -11.320 1.00 98.90 281 A 1 ATOM 2222 C CH2 . TRP A 0 281 . -2.727 -5.922 -9.974 1.00 98.90 281 A 1 ATOM 2223 C CZ2 . TRP A 0 281 . -3.455 -4.737 -10.167 1.00 98.90 281 A 1 ATOM 2224 C CZ3 . TRP A 0 281 . -1.426 -6.035 -10.487 1.00 98.90 281 A 1 ATOM 2225 N N . LEU A 0 282 . 0.059 -0.199 -10.157 1.00 97.57 282 A 1 ATOM 2226 C CA . LEU A 0 282 . -0.131 -0.276 -8.703 1.00 97.57 282 A 1 ATOM 2227 C C . LEU A 0 282 . 1.077 0.093 -7.818 1.00 97.57 282 A 1 ATOM 2228 C CB . LEU A 0 282 . -0.739 -1.654 -8.370 1.00 97.57 282 A 1 ATOM 2229 O O . LEU A 0 282 . 0.970 1.001 -6.999 1.00 97.57 282 A 1 ATOM 2230 C CG . LEU A 0 282 . -1.288 -1.798 -6.941 1.00 97.57 282 A 1 ATOM 2231 C CD1 . LEU A 0 282 . -2.480 -0.871 -6.685 1.00 97.57 282 A 1 ATOM 2232 C CD2 . LEU A 0 282 . -1.747 -3.241 -6.730 1.00 97.57 282 A 1 ATOM 2233 N N . GLY A 0 283 . 2.211 -0.598 -7.941 1.00 95.32 283 A 1 ATOM 2234 C CA . GLY A 0 283 . 3.290 -0.557 -6.946 1.00 95.32 283 A 1 ATOM 2235 C C . GLY A 0 283 . 4.217 0.661 -6.996 1.00 95.32 283 A 1 ATOM 2236 O O . GLY A 0 283 . 4.987 0.869 -6.060 1.00 95.32 283 A 1 ATOM 2237 N N . TYR A 0 284 . 4.136 1.496 -8.038 1.00 98.52 284 A 1 ATOM 2238 C CA . TYR A 0 284 . 4.913 2.734 -8.134 1.00 98.52 284 A 1 ATOM 2239 C C . TYR A 0 284 . 4.022 3.938 -8.467 1.00 98.52 284 A 1 ATOM 2240 C CB . TYR A 0 284 . 6.030 2.580 -9.162 1.00 98.52 284 A 1 ATOM 2241 O O . TYR A 0 284 . 3.435 3.978 -9.549 1.00 98.52 284 A 1 ATOM 2242 C CG . TYR A 0 284 . 6.965 3.773 -9.207 1.00 98.52 284 A 1 ATOM 2243 C CD1 . TYR A 0 284 . 6.958 4.620 -10.326 1.00 98.52 284 A 1 ATOM 2244 C CD2 . TYR A 0 284 . 7.820 4.054 -8.124 1.00 98.52 284 A 1 ATOM 2245 C CE1 . TYR A 0 284 . 7.773 5.764 -10.353 1.00 98.52 284 A 1 ATOM 2246 C CE2 . TYR A 0 284 . 8.650 5.191 -8.155 1.00 98.52 284 A 1 ATOM 2247 O OH . TYR A 0 284 . 9.382 7.178 -9.290 1.00 98.52 284 A 1 ATOM 2248 C CZ . TYR A 0 284 . 8.611 6.061 -9.263 1.00 98.52 284 A 1 ATOM 2249 N N . PRO A 0 285 . 3.927 4.947 -7.580 1.00 98.19 285 A 1 ATOM 2250 C CA . PRO A 0 285 . 2.992 6.057 -7.740 1.00 98.19 285 A 1 ATOM 2251 C C . PRO A 0 285 . 3.563 7.193 -8.611 1.00 98.19 285 A 1 ATOM 2252 C CB . PRO A 0 285 . 2.649 6.461 -6.302 1.00 98.19 285 A 1 ATOM 2253 O O . PRO A 0 285 . 3.565 8.359 -8.209 1.00 98.19 285 A 1 ATOM 2254 C CG . PRO A 0 285 . 3.975 6.248 -5.575 1.00 98.19 285 A 1 ATOM 2255 C CD . PRO A 0 285 . 4.519 4.988 -6.245 1.00 98.19 285 A 1 ATOM 2256 N N . GLY A 0 286 . 4.065 6.871 -9.805 1.00 98.26 286 A 1 ATOM 2257 C CA . GLY A 0 286 . 4.624 7.850 -10.738 1.00 98.26 286 A 1 ATOM 2258 C C . GLY A 0 286 . 5.009 7.267 -12.099 1.00 98.26 286 A 1 ATOM 2259 O O . GLY A 0 286 . 4.948 6.062 -12.319 1.00 98.26 286 A 1 ATOM 2260 N N . THR A 0 287 . 5.431 8.146 -13.006 1.00 98.85 287 A 1 ATOM 2261 C CA . THR A 0 287 . 5.981 7.782 -14.323 1.00 98.85 287 A 1 ATOM 2262 C C . THR A 0 287 . 7.297 7.015 -14.183 1.00 98.85 287 A 1 ATOM 2263 C CB . THR A 0 287 . 6.169 9.058 -15.165 1.00 98.85 287 A 1 ATOM 2264 O O . THR A 0 287 . 8.144 7.383 -13.361 1.00 98.85 287 A 1 ATOM 2265 C CG2 . THR A 0 287 . 7.171 10.073 -14.609 1.00 98.85 287 A 1 ATOM 2266 O OG1 . THR A 0 287 . 6.603 8.792 -16.471 1.00 98.85 287 A 1 ATOM 2267 N N . SER A 0 288 . 7.525 5.999 -15.015 1.00 98.73 288 A 1 ATOM 2268 C CA . SER A 0 288 . 8.869 5.439 -15.204 1.00 98.73 288 A 1 ATOM 2269 C C . SER A 0 288 . 9.767 6.419 -15.960 1.00 98.73 288 A 1 ATOM 2270 C CB . SER A 0 288 . 8.836 4.099 -15.944 1.00 98.73 288 A 1 ATOM 2271 O O . SER A 0 288 . 10.973 6.422 -15.773 1.00 98.73 288 A 1 ATOM 2272 O OG . SER A 0 288 . 8.498 4.289 -17.298 1.00 98.73 288 A 1 ATOM 2273 N N . GLY A 0 289 . 9.210 7.278 -16.818 1.00 98.46 289 A 1 ATOM 2274 C CA . GLY A 0 289 . 10.025 8.148 -17.673 1.00 98.46 289 A 1 ATOM 2275 C C . GLY A 0 289 . 10.765 7.375 -18.773 1.00 98.46 289 A 1 ATOM 2276 O O . GLY A 0 289 . 11.533 7.969 -19.523 1.00 98.46 289 A 1 ATOM 2277 N N . ALA A 0 290 . 10.565 6.059 -18.870 1.00 98.45 290 A 1 ATOM 2278 C CA . ALA A 0 290 . 11.357 5.176 -19.702 1.00 98.45 290 A 1 ATOM 2279 C C . ALA A 0 290 . 10.599 4.770 -20.966 1.00 98.45 290 A 1 ATOM 2280 C CB . ALA A 0 290 . 11.758 3.963 -18.865 1.00 98.45 290 A 1 ATOM 2281 O O . ALA A 0 290 . 9.464 4.305 -20.909 1.00 98.45 290 A 1 ATOM 2282 N N . LEU A 0 291 . 11.273 4.849 -22.117 1.00 98.05 291 A 1 ATOM 2283 C CA . LEU A 0 291 . 10.674 4.501 -23.410 1.00 98.05 291 A 1 ATOM 2284 C C . LEU A 0 291 . 10.270 3.031 -23.522 1.00 98.05 291 A 1 ATOM 2285 C CB . LEU A 0 291 . 11.657 4.827 -24.549 1.00 98.05 291 A 1 ATOM 2286 O O . LEU A 0 291 . 9.535 2.685 -24.435 1.00 98.05 291 A 1 ATOM 2287 C CG . LEU A 0 291 . 11.979 6.318 -24.728 1.00 98.05 291 A 1 ATOM 2288 C CD1 . LEU A 0 291 . 13.016 6.465 -25.842 1.00 98.05 291 A 1 ATOM 2289 C CD2 . LEU A 0 291 . 10.739 7.131 -25.102 1.00 98.05 291 A 1 ATOM 2290 N N . PHE A 0 292 . 10.785 2.144 -22.670 1.00 98.55 292 A 1 ATOM 2291 C CA . PHE A 0 292 . 10.416 0.730 -22.673 1.00 98.55 292 A 1 ATOM 2292 C C . PHE A 0 292 . 9.101 0.434 -21.939 1.00 98.55 292 A 1 ATOM 2293 C CB . PHE A 0 292 . 11.592 -0.111 -22.164 1.00 98.55 292 A 1 ATOM 2294 O O . PHE A 0 292 . 8.644 -0.699 -22.014 1.00 98.55 292 A 1 ATOM 2295 C CG . PHE A 0 292 . 12.093 0.260 -20.781 1.00 98.55 292 A 1 ATOM 2296 C CD1 . PHE A 0 292 . 13.343 0.890 -20.626 1.00 98.55 292 A 1 ATOM 2297 C CD2 . PHE A 0 292 . 11.325 -0.050 -19.645 1.00 98.55 292 A 1 ATOM 2298 C CE1 . PHE A 0 292 . 13.827 1.192 -19.341 1.00 98.55 292 A 1 ATOM 2299 C CE2 . PHE A 0 292 . 11.793 0.280 -18.362 1.00 98.55 292 A 1 ATOM 2300 C CZ . PHE A 0 292 . 13.047 0.897 -18.209 1.00 98.55 292 A 1 ATOM 2301 N N . MET A 0 293 . 8.485 1.401 -21.258 1.00 98.89 293 A 1 ATOM 2302 C CA . MET A 0 293 . 7.145 1.240 -20.690 1.00 98.89 293 A 1 ATOM 2303 C C . MET A 0 293 . 6.118 1.894 -21.616 1.00 98.89 293 A 1 ATOM 2304 C CB . MET A 0 293 . 7.084 1.826 -19.275 1.00 98.89 293 A 1 ATOM 2305 O O . MET A 0 293 . 6.213 3.082 -21.914 1.00 98.89 293 A 1 ATOM 2306 C CG . MET A 0 293 . 8.042 1.145 -18.285 1.00 98.89 293 A 1 ATOM 2307 S SD . MET A 0 293 . 7.967 -0.671 -18.157 1.00 98.89 293 A 1 ATOM 2308 C CE . MET A 0 293 . 6.222 -0.933 -17.749 1.00 98.89 293 A 1 ATOM 2309 N N . ASP A 0 294 . 5.142 1.118 -22.078 1.00 98.85 294 A 1 ATOM 2310 C CA . ASP A 0 294 . 4.150 1.566 -23.058 1.00 98.85 294 A 1 ATOM 2311 C C . ASP A 0 294 . 2.965 2.262 -22.382 1.00 98.85 294 A 1 ATOM 2312 C CB . ASP A 0 294 . 3.670 0.357 -23.870 1.00 98.85 294 A 1 ATOM 2313 O O . ASP A 0 294 . 2.508 3.314 -22.836 1.00 98.85 294 A 1 ATOM 2314 C CG . ASP A 0 294 . 4.815 -0.366 -24.589 1.00 98.85 294 A 1 ATOM 2315 O OD1 . ASP A 0 294 . 5.504 0.262 -25.433 1.00 98.85 294 A 1 ATOM 2316 O OD2 . ASP A 0 294 . 5.004 -1.558 -24.268 1.00 98.85 294 A 1 ATOM 2317 N N . TYR A 0 295 . 2.492 1.690 -21.272 1.00 98.95 295 A 1 ATOM 2318 C CA . TYR A 0 295 . 1.291 2.131 -20.568 1.00 98.95 295 A 1 ATOM 2319 C C . TYR A 0 295 . 1.527 2.365 -19.078 1.00 98.95 295 A 1 ATOM 2320 C CB . TYR A 0 295 . 0.169 1.109 -20.775 1.00 98.95 295 A 1 ATOM 2321 O O . TYR A 0 295 . 2.360 1.710 -18.455 1.00 98.95 295 A 1 ATOM 2322 C CG . TYR A 0 295 . -0.346 1.068 -22.195 1.00 98.95 295 A 1 ATOM 2323 C CD1 . TYR A 0 295 . -1.224 2.073 -22.624 1.00 98.95 295 A 1 ATOM 2324 C CD2 . TYR A 0 295 . 0.042 0.043 -23.081 1.00 98.95 295 A 1 ATOM 2325 C CE1 . TYR A 0 295 . -1.731 2.045 -23.928 1.00 98.95 295 A 1 ATOM 2326 C CE2 . TYR A 0 295 . -0.445 0.030 -24.404 1.00 98.95 295 A 1 ATOM 2327 O OH . TYR A 0 295 . -1.843 1.043 -26.088 1.00 98.95 295 A 1 ATOM 2328 C CZ . TYR A 0 295 . -1.338 1.035 -24.828 1.00 98.95 295 A 1 ATOM 2329 N N . ILE A 0 296 . 0.733 3.256 -18.489 1.00 98.91 296 A 1 ATOM 2330 C CA . ILE A 0 296 . 0.510 3.332 -17.045 1.00 98.91 296 A 1 ATOM 2331 C C . ILE A 0 296 . -0.975 3.096 -16.773 1.00 98.91 296 A 1 ATOM 2332 C CB . ILE A 0 296 . 1.073 4.639 -16.439 1.00 98.91 296 A 1 ATOM 2333 O O . ILE A 0 296 . -1.835 3.832 -17.263 1.00 98.91 296 A 1 ATOM 2334 C CG1 . ILE A 0 296 . 0.919 4.615 -14.901 1.00 98.91 296 A 1 ATOM 2335 C CG2 . ILE A 0 296 . 0.445 5.911 -17.040 1.00 98.91 296 A 1 ATOM 2336 C CD1 . ILE A 0 296 . 1.676 5.741 -14.184 1.00 98.91 296 A 1 ATOM 2337 N N . ILE A 0 297 . -1.273 2.040 -16.016 1.00 98.92 297 A 1 ATOM 2338 C CA . ILE A 0 297 . -2.634 1.715 -15.590 1.00 98.92 297 A 1 ATOM 2339 C C . ILE A 0 297 . -2.987 2.647 -14.435 1.00 98.92 297 A 1 ATOM 2340 C CB . ILE A 0 297 . -2.784 0.226 -15.224 1.00 98.92 297 A 1 ATOM 2341 O O . ILE A 0 297 . -2.427 2.547 -13.342 1.00 98.92 297 A 1 ATOM 2342 C CG1 . ILE A 0 297 . -2.418 -0.648 -16.441 1.00 98.92 297 A 1 ATOM 2343 C CG2 . ILE A 0 297 . -4.220 -0.062 -14.744 1.00 98.92 297 A 1 ATOM 2344 C CD1 . ILE A 0 297 . -2.495 -2.153 -16.184 1.00 98.92 297 A 1 ATOM 2345 N N . THR A 0 298 . -3.895 3.571 -14.716 1.00 98.80 298 A 1 ATOM 2346 C CA . THR A 0 298 . -4.345 4.642 -13.825 1.00 98.80 298 A 1 ATOM 2347 C C . THR A 0 298 . -5.861 4.823 -13.991 1.00 98.80 298 A 1 ATOM 2348 C CB . THR A 0 298 . -3.517 5.914 -14.070 1.00 98.80 298 A 1 ATOM 2349 O O . THR A 0 298 . -6.546 3.918 -14.459 1.00 98.80 298 A 1 ATOM 2350 C CG2 . THR A 0 298 . -3.734 6.541 -15.446 1.00 98.80 298 A 1 ATOM 2351 O OG1 . THR A 0 298 . -3.803 6.871 -13.075 1.00 98.80 298 A 1 ATOM 2352 N N . ASP A 0 299 . -6.414 5.958 -13.594 1.00 98.75 299 A 1 ATOM 2353 C CA . ASP A 0 299 . -7.809 6.338 -13.802 1.00 98.75 299 A 1 ATOM 2354 C C . ASP A 0 299 . -7.922 7.850 -14.011 1.00 98.75 299 A 1 ATOM 2355 C CB . ASP A 0 299 . -8.660 5.874 -12.615 1.00 98.75 299 A 1 ATOM 2356 O O . ASP A 0 299 . -6.960 8.597 -13.807 1.00 98.75 299 A 1 ATOM 2357 C CG . ASP A 0 299 . -8.199 6.513 -11.310 1.00 98.75 299 A 1 ATOM 2358 O OD1 . ASP A 0 299 . -8.614 7.640 -10.981 1.00 98.75 299 A 1 ATOM 2359 O OD2 . ASP A 0 299 . -7.424 5.877 -10.568 1.00 98.75 299 A 1 ATOM 2360 N N . GLN A 0 300 . -9.110 8.295 -14.416 1.00 98.35 300 A 1 ATOM 2361 C CA . GLN A 0 300 . -9.379 9.695 -14.725 1.00 98.35 300 A 1 ATOM 2362 C C . GLN A 0 300 . -9.164 10.626 -13.524 1.00 98.35 300 A 1 ATOM 2363 C CB . GLN A 0 300 . -10.818 9.793 -15.252 1.00 98.35 300 A 1 ATOM 2364 O O . GLN A 0 300 . -8.660 11.732 -13.699 1.00 98.35 300 A 1 ATOM 2365 C CG . GLN A 0 300 . -11.183 11.219 -15.689 1.00 98.35 300 A 1 ATOM 2366 C CD . GLN A 0 300 . -12.553 11.306 -16.353 1.00 98.35 300 A 1 ATOM 2367 N NE2 . GLN A 0 300 . -12.874 12.427 -16.961 1.00 98.35 300 A 1 ATOM 2368 O OE1 . GLN A 0 300 . -13.352 10.387 -16.377 1.00 98.35 300 A 1 ATOM 2369 N N . GLU A 0 301 . -9.507 10.198 -12.309 1.00 98.30 301 A 1 ATOM 2370 C CA . GLU A 0 301 . -9.376 11.035 -11.112 1.00 98.30 301 A 1 ATOM 2371 C C . GLU A 0 301 . -7.911 11.163 -10.690 1.00 98.30 301 A 1 ATOM 2372 C CB . GLU A 0 301 . -10.211 10.445 -9.965 1.00 98.30 301 A 1 ATOM 2373 O O . GLU A 0 301 . -7.432 12.251 -10.356 1.00 98.30 301 A 1 ATOM 2374 C CG . GLU A 0 301 . -11.715 10.414 -10.261 1.00 98.30 301 A 1 ATOM 2375 C CD . GLU A 0 301 . -12.285 11.809 -10.563 1.00 98.30 301 A 1 ATOM 2376 O OE1 . GLU A 0 301 . -13.210 11.891 -11.400 1.00 98.30 301 A 1 ATOM 2377 O OE2 . GLU A 0 301 . -11.779 12.791 -9.966 1.00 98.30 301 A 1 ATOM 2378 N N . THR A 0 302 . -7.170 10.060 -10.750 1.00 98.68 302 A 1 ATOM 2379 C CA . THR A 0 302 . -5.746 10.006 -10.419 1.00 98.68 302 A 1 ATOM 2380 C C . THR A 0 302 . -4.891 10.753 -11.445 1.00 98.68 302 A 1 ATOM 2381 C CB . THR A 0 302 . -5.291 8.543 -10.323 1.00 98.68 302 A 1 ATOM 2382 O O . THR A 0 302 . -3.998 11.513 -11.063 1.00 98.68 302 A 1 ATOM 2383 C CG2 . THR A 0 302 . -3.816 8.445 -9.968 1.00 98.68 302 A 1 ATOM 2384 O OG1 . THR A 0 302 . -5.973 7.858 -9.301 1.00 98.68 302 A 1 ATOM 2385 N N . SER A 0 303 . -5.148 10.554 -12.737 1.00 98.65 303 A 1 ATOM 2386 C CA . SER A 0 303 . -4.316 11.049 -13.840 1.00 98.65 303 A 1 ATOM 2387 C C . SER A 0 303 . -5.181 11.676 -14.932 1.00 98.65 303 A 1 ATOM 2388 C CB . SER A 0 303 . -3.497 9.898 -14.431 1.00 98.65 303 A 1 ATOM 2389 O O . SER A 0 303 . -5.264 11.111 -16.020 1.00 98.65 303 A 1 ATOM 2390 O OG . SER A 0 303 . -2.626 9.332 -13.471 1.00 98.65 303 A 1 ATOM 2391 N N . PRO A 0 304 . -5.824 12.826 -14.674 1.00 98.10 304 A 1 ATOM 2392 C CA . PRO A 0 304 . -6.708 13.443 -15.650 1.00 98.10 304 A 1 ATOM 2393 C C . PRO A 0 304 . -5.920 13.888 -16.896 1.00 98.10 304 A 1 ATOM 2394 C CB . PRO A 0 304 . -7.409 14.554 -14.867 1.00 98.10 304 A 1 ATOM 2395 O O . PRO A 0 304 . -4.702 14.094 -16.851 1.00 98.10 304 A 1 ATOM 2396 C CG . PRO A 0 304 . -6.375 14.987 -13.835 1.00 98.10 304 A 1 ATOM 2397 C CD . PRO A 0 304 . -5.723 13.650 -13.475 1.00 98.10 304 A 1 ATOM 2398 N N . ALA A 0 305 . -6.599 13.993 -18.040 1.00 97.34 305 A 1 ATOM 2399 C CA . ALA A 0 305 . -5.934 14.146 -19.337 1.00 97.34 305 A 1 ATOM 2400 C C . ALA A 0 305 . -5.103 15.439 -19.435 1.00 97.34 305 A 1 ATOM 2401 C CB . ALA A 0 305 . -7.000 14.083 -20.437 1.00 97.34 305 A 1 ATOM 2402 O O . ALA A 0 305 . -4.097 15.477 -20.143 1.00 97.34 305 A 1 ATOM 2403 N N . GLU A 0 306 . -5.478 16.476 -18.687 1.00 97.62 306 A 1 ATOM 2404 C CA . GLU A 0 306 . -4.808 17.778 -18.646 1.00 97.62 306 A 1 ATOM 2405 C C . GLU A 0 306 . -3.388 17.688 -18.073 1.00 97.62 306 A 1 ATOM 2406 C CB . GLU A 0 306 . -5.621 18.782 -17.805 1.00 97.62 306 A 1 ATOM 2407 O O . GLU A 0 306 . -2.547 18.522 -18.395 1.00 97.62 306 A 1 ATOM 2408 C CG . GLU A 0 306 . -7.081 19.001 -18.255 1.00 97.62 306 A 1 ATOM 2409 C CD . GLU A 0 306 . -8.040 17.858 -17.885 1.00 97.62 306 A 1 ATOM 2410 O OE1 . GLU A 0 306 . -9.149 17.804 -18.454 1.00 97.62 306 A 1 ATOM 2411 O OE2 . GLU A 0 306 . -7.645 17.003 -17.066 1.00 97.62 306 A 1 ATOM 2412 N N . VAL A 0 307 . -3.099 16.669 -17.258 1.00 97.69 307 A 1 ATOM 2413 C CA . VAL A 0 307 . -1.765 16.432 -16.684 1.00 97.69 307 A 1 ATOM 2414 C C . VAL A 0 307 . -1.055 15.246 -17.333 1.00 97.69 307 A 1 ATOM 2415 C CB . VAL A 0 307 . -1.790 16.339 -15.147 1.00 97.69 307 A 1 ATOM 2416 O O . VAL A 0 307 . -0.057 14.768 -16.798 1.00 97.69 307 A 1 ATOM 2417 C CG1 . VAL A 0 307 . -2.359 17.613 -14.513 1.00 97.69 307 A 1 ATOM 2418 C CG2 . VAL A 0 307 . -2.591 15.135 -14.640 1.00 97.69 307 A 1 ATOM 2419 N N . ALA A 0 308 . -1.524 14.760 -18.490 1.00 98.09 308 A 1 ATOM 2420 C CA . ALA A 0 308 . -0.910 13.631 -19.196 1.00 98.09 308 A 1 ATOM 2421 C C . ALA A 0 308 . 0.583 13.859 -19.505 1.00 98.09 308 A 1 ATOM 2422 C CB . ALA A 0 308 . -1.699 13.365 -20.483 1.00 98.09 308 A 1 ATOM 2423 O O . ALA A 0 308 . 1.360 12.907 -19.553 1.00 98.09 308 A 1 ATOM 2424 N N . GLU A 0 309 . 1.010 15.118 -19.647 1.00 97.50 309 A 1 ATOM 2425 C CA . GLU A 0 309 . 2.404 15.490 -19.902 1.00 97.50 309 A 1 ATOM 2426 C C . GLU A 0 309 . 3.389 15.080 -18.796 1.00 97.50 309 A 1 ATOM 2427 C CB . GLU A 0 309 . 2.507 17.001 -20.156 1.00 97.50 309 A 1 ATOM 2428 O O . GLU A 0 309 . 4.591 14.977 -19.068 1.00 97.50 309 A 1 ATOM 2429 C CG . GLU A 0 309 . 2.083 17.866 -18.953 1.00 97.50 309 A 1 ATOM 2430 C CD . GLU A 0 309 . 2.462 19.343 -19.127 1.00 97.50 309 A 1 ATOM 2431 O OE1 . GLU A 0 309 . 2.583 20.022 -18.082 1.00 97.50 309 A 1 ATOM 2432 O OE2 . GLU A 0 309 . 2.710 19.761 -20.281 1.00 97.50 309 A 1 ATOM 2433 N N . GLN A 0 310 . 2.921 14.821 -17.569 1.00 98.39 310 A 1 ATOM 2434 C CA . GLN A 0 310 . 3.793 14.383 -16.474 1.00 98.39 310 A 1 ATOM 2435 C C . GLN A 0 310 . 4.249 12.921 -16.623 1.00 98.39 310 A 1 ATOM 2436 C CB . GLN A 0 310 . 3.144 14.672 -15.106 1.00 98.39 310 A 1 ATOM 2437 O O . GLN A 0 310 . 5.177 12.505 -15.930 1.00 98.39 310 A 1 ATOM 2438 C CG . GLN A 0 310 . 2.119 13.625 -14.654 1.00 98.39 310 A 1 ATOM 2439 C CD . GLN A 0 310 . 1.447 13.995 -13.335 1.00 98.39 310 A 1 ATOM 2440 N NE2 . GLN A 0 310 . 0.140 14.061 -13.266 1.00 98.39 310 A 1 ATOM 2441 O OE1 . GLN A 0 310 . 2.097 14.193 -12.320 1.00 98.39 310 A 1 ATOM 2442 N N . TYR A 0 311 . 3.635 12.160 -17.534 1.00 98.78 311 A 1 ATOM 2443 C CA . TYR A 0 311 . 3.939 10.753 -17.790 1.00 98.78 311 A 1 ATOM 2444 C C . TYR A 0 311 . 4.693 10.576 -19.113 1.00 98.78 311 A 1 ATOM 2445 C CB . TYR A 0 311 . 2.652 9.918 -17.716 1.00 98.78 311 A 1 ATOM 2446 O O . TYR A 0 311 . 4.542 11.367 -20.050 1.00 98.78 311 A 1 ATOM 2447 C CG . TYR A 0 311 . 1.836 10.158 -16.455 1.00 98.78 311 A 1 ATOM 2448 C CD1 . TYR A 0 311 . 2.185 9.527 -15.246 1.00 98.78 311 A 1 ATOM 2449 C CD2 . TYR A 0 311 . 0.739 11.038 -16.490 1.00 98.78 311 A 1 ATOM 2450 C CE1 . TYR A 0 311 . 1.451 9.790 -14.072 1.00 98.78 311 A 1 ATOM 2451 C CE2 . TYR A 0 311 . -0.029 11.269 -15.334 1.00 98.78 311 A 1 ATOM 2452 O OH . TYR A 0 311 . -0.395 10.909 -13.003 1.00 98.78 311 A 1 ATOM 2453 C CZ . TYR A 0 311 . 0.336 10.658 -14.120 1.00 98.78 311 A 1 ATOM 2454 N N . SER A 0 312 . 5.559 9.564 -19.185 1.00 98.68 312 A 1 ATOM 2455 C CA . SER A 0 312 . 6.131 9.103 -20.460 1.00 98.68 312 A 1 ATOM 2456 C C . SER A 0 312 . 5.251 8.048 -21.120 1.00 98.68 312 A 1 ATOM 2457 C CB . SER A 0 312 . 7.535 8.531 -20.263 1.00 98.68 312 A 1 ATOM 2458 O O . SER A 0 312 . 5.219 7.952 -22.344 1.00 98.68 312 A 1 ATOM 2459 O OG . SER A 0 312 . 7.547 7.503 -19.292 1.00 98.68 312 A 1 ATOM 2460 N N . GLU A 0 313 . 4.562 7.252 -20.307 1.00 98.83 313 A 1 ATOM 2461 C CA . GLU A 0 313 . 3.666 6.196 -20.746 1.00 98.83 313 A 1 ATOM 2462 C C . GLU A 0 313 . 2.332 6.753 -21.243 1.00 98.83 313 A 1 ATOM 2463 C CB . GLU A 0 313 . 3.387 5.207 -19.607 1.00 98.83 313 A 1 ATOM 2464 O O . GLU A 0 313 . 1.886 7.841 -20.864 1.00 98.83 313 A 1 ATOM 2465 C CG . GLU A 0 313 . 4.622 4.609 -18.926 1.00 98.83 313 A 1 ATOM 2466 C CD . GLU A 0 313 . 5.190 5.462 -17.785 1.00 98.83 313 A 1 ATOM 2467 O OE1 . GLU A 0 313 . 6.057 4.930 -17.062 1.00 98.83 313 A 1 ATOM 2468 O OE2 . GLU A 0 313 . 4.838 6.652 -17.630 1.00 98.83 313 A 1 ATOM 2469 N N . LYS A 0 314 . 1.635 5.958 -22.050 1.00 98.81 314 A 1 ATOM 2470 C CA . LYS A 0 314 . 0.245 6.227 -22.402 1.00 98.81 314 A 1 ATOM 2471 C C . LYS A 0 314 . -0.672 5.893 -21.232 1.00 98.81 314 A 1 ATOM 2472 C CB . LYS A 0 314 . -0.109 5.461 -23.682 1.00 98.81 314 A 1 ATOM 2473 O O . LYS A 0 314 . -0.533 4.863 -20.577 1.00 98.81 314 A 1 ATOM 2474 C CG . LYS A 0 314 . 0.730 5.919 -24.885 1.00 98.81 314 A 1 ATOM 2475 C CD . LYS A 0 314 . 0.451 7.386 -25.229 1.00 98.81 314 A 1 ATOM 2476 C CE . LYS A 0 314 . 1.099 7.808 -26.544 1.00 98.81 314 A 1 ATOM 2477 N NZ . LYS A 0 314 . 0.375 8.986 -27.079 1.00 98.81 314 A 1 ATOM 2478 N N . LEU A 0 315 . -1.631 6.778 -20.978 1.00 98.85 315 A 1 ATOM 2479 C CA . LEU A 0 315 . -2.635 6.574 -19.934 1.00 98.85 315 A 1 ATOM 2480 C C . LEU A 0 315 . -3.574 5.434 -20.332 1.00 98.85 315 A 1 ATOM 2481 C CB . LEU A 0 315 . -3.433 7.864 -19.675 1.00 98.85 315 A 1 ATOM 2482 O O . LEU A 0 315 . -4.102 5.442 -21.446 1.00 98.85 315 A 1 ATOM 2483 C CG . LEU A 0 315 . -2.597 9.112 -19.342 1.00 98.85 315 A 1 ATOM 2484 C CD1 . LEU A 0 315 . -3.521 10.296 -19.077 1.00 98.85 315 A 1 ATOM 2485 C CD2 . LEU A 0 315 . -1.697 8.910 -18.128 1.00 98.85 315 A 1 ATOM 2486 N N . ALA A 0 316 . -3.794 4.491 -19.422 1.00 98.78 316 A 1 ATOM 2487 C CA . ALA A 0 316 . -4.769 3.423 -19.575 1.00 98.78 316 A 1 ATOM 2488 C C . ALA A 0 316 . -5.716 3.425 -18.373 1.00 98.78 316 A 1 ATOM 2489 C CB . ALA A 0 316 . -4.006 2.109 -19.752 1.00 98.78 316 A 1 ATOM 2490 O O . ALA A 0 316 . -5.289 3.150 -17.251 1.00 98.78 316 A 1 ATOM 2491 N N . TYR A 0 317 . -6.974 3.806 -18.597 1.00 98.76 317 A 1 ATOM 2492 C CA . TYR A 0 317 . -7.923 4.058 -17.517 1.00 98.76 317 A 1 ATOM 2493 C C . TYR A 0 317 . -8.667 2.796 -17.091 1.00 98.76 317 A 1 ATOM 2494 C CB . TYR A 0 317 . -8.897 5.185 -17.885 1.00 98.76 317 A 1 ATOM 2495 O O . TYR A 0 317 . -9.399 2.185 -17.867 1.00 98.76 317 A 1 ATOM 2496 C CG . TYR A 0 317 . -8.349 6.605 -17.907 1.00 98.76 317 A 1 ATOM 2497 C CD1 . TYR A 0 317 . -7.026 6.921 -17.521 1.00 98.76 317 A 1 ATOM 2498 C CD2 . TYR A 0 317 . -9.221 7.638 -18.299 1.00 98.76 317 A 1 ATOM 2499 C CE1 . TYR A 0 317 . -6.577 8.254 -17.569 1.00 98.76 317 A 1 ATOM 2500 C CE2 . TYR A 0 317 . -8.773 8.969 -18.355 1.00 98.76 317 A 1 ATOM 2501 O OH . TYR A 0 317 . -6.992 10.541 -18.166 1.00 98.76 317 A 1 ATOM 2502 C CZ . TYR A 0 317 . -7.441 9.273 -18.015 1.00 98.76 317 A 1 ATOM 2503 N N . MET A 0 318 . -8.548 2.477 -15.806 1.00 98.54 318 A 1 ATOM 2504 C CA . MET A 0 318 . -9.567 1.730 -15.082 1.00 98.54 318 A 1 ATOM 2505 C C . MET A 0 318 . -10.832 2.599 -14.962 1.00 98.54 318 A 1 ATOM 2506 C CB . MET A 0 318 . -9.032 1.333 -13.697 1.00 98.54 318 A 1 ATOM 2507 O O . MET A 0 318 . -10.724 3.819 -14.818 1.00 98.54 318 A 1 ATOM 2508 C CG . MET A 0 318 . -7.875 0.331 -13.800 1.00 98.54 318 A 1 ATOM 2509 S SD . MET A 0 318 . -8.289 -1.276 -14.533 1.00 98.54 318 A 1 ATOM 2510 C CE . MET A 0 318 . -9.286 -1.994 -13.200 1.00 98.54 318 A 1 ATOM 2511 N N . PRO A 0 319 . -12.037 2.005 -14.975 1.00 97.69 319 A 1 ATOM 2512 C CA . PRO A 0 319 . -13.292 2.763 -15.042 1.00 97.69 319 A 1 ATOM 2513 C C . PRO A 0 319 . -13.641 3.541 -13.764 1.00 97.69 319 A 1 ATOM 2514 C CB . PRO A 0 319 . -14.365 1.712 -15.336 1.00 97.69 319 A 1 ATOM 2515 O O . PRO A 0 319 . -14.508 4.410 -13.801 1.00 97.69 319 A 1 ATOM 2516 C CG . PRO A 0 319 . -13.786 0.450 -14.706 1.00 97.69 319 A 1 ATOM 2517 C CD . PRO A 0 319 . -12.300 0.574 -15.024 1.00 97.69 319 A 1 ATOM 2518 N N . HIS A 0 320 . -13.015 3.218 -12.628 1.00 97.69 320 A 1 ATOM 2519 C CA . HIS A 0 320 . -13.288 3.868 -11.342 1.00 97.69 320 A 1 ATOM 2520 C C . HIS A 0 320 . -12.010 4.410 -10.710 1.00 97.69 320 A 1 ATOM 2521 C CB . HIS A 0 320 . -14.018 2.900 -10.396 1.00 97.69 320 A 1 ATOM 2522 O O . HIS A 0 320 . -11.777 5.610 -10.686 1.00 97.69 320 A 1 ATOM 2523 C CG . HIS A 0 320 . -15.316 2.369 -10.934 1.00 97.69 320 A 1 ATOM 2524 C CD2 . HIS A 0 320 . -15.692 1.056 -11.007 1.00 97.69 320 A 1 ATOM 2525 N ND1 . HIS A 0 320 . -16.343 3.119 -11.454 1.00 97.69 320 A 1 ATOM 2526 C CE1 . HIS A 0 320 . -17.325 2.277 -11.816 1.00 97.69 320 A 1 ATOM 2527 N NE2 . HIS A 0 320 . -16.979 1.006 -11.551 1.00 97.69 320 A 1 ATOM 2528 N N . THR A 0 321 . -11.177 3.509 -10.197 1.00 98.77 321 A 1 ATOM 2529 C CA . THR A 0 321 . -9.859 3.818 -9.659 1.00 98.77 321 A 1 ATOM 2530 C C . THR A 0 321 . -8.905 2.700 -10.044 1.00 98.77 321 A 1 ATOM 2531 C CB . THR A 0 321 . -9.895 4.061 -8.142 1.00 98.77 321 A 1 ATOM 2532 O O . THR A 0 321 . -9.310 1.537 -10.127 1.00 98.77 321 A 1 ATOM 2533 C CG2 . THR A 0 321 . -10.430 2.881 -7.338 1.00 98.77 321 A 1 ATOM 2534 O OG1 . THR A 0 321 . -8.603 4.365 -7.670 1.00 98.77 321 A 1 ATOM 2535 N N . PHE A 0 322 . -7.638 3.030 -10.281 1.00 98.73 322 A 1 ATOM 2536 C CA . PHE A 0 322 . -6.603 2.010 -10.450 1.00 98.73 322 A 1 ATOM 2537 C C . PHE A 0 322 . -6.244 1.329 -9.130 1.00 98.73 322 A 1 ATOM 2538 C CB . PHE A 0 322 . -5.362 2.617 -11.103 1.00 98.73 322 A 1 ATOM 2539 O O . PHE A 0 322 . -5.620 0.269 -9.140 1.00 98.73 322 A 1 ATOM 2540 C CG . PHE A 0 322 . -4.347 3.212 -10.139 1.00 98.73 322 A 1 ATOM 2541 C CD1 . PHE A 0 322 . -4.582 4.461 -9.540 1.00 98.73 322 A 1 ATOM 2542 C CD2 . PHE A 0 322 . -3.177 2.504 -9.806 1.00 98.73 322 A 1 ATOM 2543 C CE1 . PHE A 0 322 . -3.676 5.000 -8.617 1.00 98.73 322 A 1 ATOM 2544 C CE2 . PHE A 0 322 . -2.252 3.055 -8.899 1.00 98.73 322 A 1 ATOM 2545 C CZ . PHE A 0 322 . -2.500 4.303 -8.303 1.00 98.73 322 A 1 ATOM 2546 N N . PHE A 0 323 . -6.614 1.922 -7.997 1.00 98.59 323 A 1 ATOM 2547 C CA . PHE A 0 323 . -6.291 1.381 -6.690 1.00 98.59 323 A 1 ATOM 2548 C C . PHE A 0 323 . -7.244 0.242 -6.307 1.00 98.59 323 A 1 ATOM 2549 C CB . PHE A 0 323 . -6.245 2.515 -5.658 1.00 98.59 323 A 1 ATOM 2550 O O . PHE A 0 323 . -8.425 0.253 -6.634 1.00 98.59 323 A 1 ATOM 2551 C CG . PHE A 0 323 . -5.073 2.362 -4.715 1.00 98.59 323 A 1 ATOM 2552 C CD1 . PHE A 0 323 . -5.229 1.699 -3.488 1.00 98.59 323 A 1 ATOM 2553 C CD2 . PHE A 0 323 . -3.800 2.802 -5.116 1.00 98.59 323 A 1 ATOM 2554 C CE1 . PHE A 0 323 . -4.117 1.492 -2.654 1.00 98.59 323 A 1 ATOM 2555 C CE2 . PHE A 0 323 . -2.684 2.579 -4.294 1.00 98.59 323 A 1 ATOM 2556 C CZ . PHE A 0 323 . -2.844 1.920 -3.063 1.00 98.59 323 A 1 ATOM 2557 N N . ILE A 0 324 . -6.733 -0.749 -5.587 1.00 98.66 324 A 1 ATOM 2558 C CA . ILE A 0 324 . -7.502 -1.904 -5.110 1.00 98.66 324 A 1 ATOM 2559 C C . ILE A 0 324 . -6.992 -2.304 -3.730 1.00 98.66 324 A 1 ATOM 2560 C CB . ILE A 0 324 . -7.425 -3.046 -6.151 1.00 98.66 324 A 1 ATOM 2561 O O . ILE A 0 324 . -5.921 -1.857 -3.326 1.00 98.66 324 A 1 ATOM 2562 C CG1 . ILE A 0 324 . -8.442 -4.187 -5.933 1.00 98.66 324 A 1 ATOM 2563 C CG2 . ILE A 0 324 . -6.004 -3.630 -6.263 1.00 98.66 324 A 1 ATOM 2564 C CD1 . ILE A 0 324 . -9.898 -3.715 -5.815 1.00 98.66 324 A 1 ATOM 2565 N N . GLY A 0 325 . -7.744 -3.110 -2.986 1.00 98.22 325 A 1 ATOM 2566 C CA . GLY A 0 325 . -7.325 -3.628 -1.688 1.00 98.22 325 A 1 ATOM 2567 C C . GLY A 0 325 . -7.915 -5.004 -1.407 1.00 98.22 325 A 1 ATOM 2568 O O . GLY A 0 325 . -9.102 -5.221 -1.649 1.00 98.22 325 A 1 ATOM 2569 N N . ASP A 0 326 . -7.121 -5.914 -0.837 1.00 98.70 326 A 1 ATOM 2570 C CA . ASP A 0 326 . -7.572 -7.270 -0.492 1.00 98.70 326 A 1 ATOM 2571 C C . ASP A 0 326 . -8.279 -7.332 0.877 1.00 98.70 326 A 1 ATOM 2572 C CB . ASP A 0 326 . -6.403 -8.260 -0.609 1.00 98.70 326 A 1 ATOM 2573 O O . ASP A 0 326 . -8.537 -8.401 1.430 1.00 98.70 326 A 1 ATOM 2574 C CG . ASP A 0 326 . -6.904 -9.696 -0.751 1.00 98.70 326 A 1 ATOM 2575 O OD1 . ASP A 0 326 . -7.721 -9.952 -1.663 1.00 98.70 326 A 1 ATOM 2576 O OD2 . ASP A 0 326 . -6.478 -10.572 0.035 1.00 98.70 326 A 1 ATOM 2577 N N . HIS A 0 327 . -8.632 -6.179 1.453 1.00 98.71 327 A 1 ATOM 2578 C CA . HIS A 0 327 . -9.198 -6.057 2.800 1.00 98.71 327 A 1 ATOM 2579 C C . HIS A 0 327 . -10.475 -6.875 3.006 1.00 98.71 327 A 1 ATOM 2580 C CB . HIS A 0 327 . -9.498 -4.583 3.090 1.00 98.71 327 A 1 ATOM 2581 O O . HIS A 0 327 . -10.713 -7.379 4.104 1.00 98.71 327 A 1 ATOM 2582 C CG . HIS A 0 327 . -8.317 -3.662 2.961 1.00 98.71 327 A 1 ATOM 2583 C CD2 . HIS A 0 327 . -7.707 -3.000 3.985 1.00 98.71 327 A 1 ATOM 2584 N ND1 . HIS A 0 327 . -7.654 -3.369 1.769 1.00 98.71 327 A 1 ATOM 2585 C CE1 . HIS A 0 327 . -6.647 -2.552 2.102 1.00 98.71 327 A 1 ATOM 2586 N NE2 . HIS A 0 327 . -6.661 -2.310 3.421 1.00 98.71 327 A 1 ATOM 2587 N N . ALA A 0 328 . -11.282 -7.052 1.955 1.00 98.52 328 A 1 ATOM 2588 C CA . ALA A 0 328 . -12.495 -7.867 1.999 1.00 98.52 328 A 1 ATOM 2589 C C . ALA A 0 328 . -12.231 -9.361 2.240 1.00 98.52 328 A 1 ATOM 2590 C CB . ALA A 0 328 . -13.283 -7.632 0.705 1.00 98.52 328 A 1 ATOM 2591 O O . ALA A 0 328 . -13.118 -10.038 2.781 1.00 98.52 328 A 1 ATOM 2592 N N . ASN A 0 329 . -11.044 -9.838 1.856 1.00 98.53 329 A 1 ATOM 2593 C CA . ASN A 0 329 . -10.547 -11.197 2.048 1.00 98.53 329 A 1 ATOM 2594 C C . ASN A 0 329 . -9.644 -11.308 3.292 1.00 98.53 329 A 1 ATOM 2595 C CB . ASN A 0 329 . -9.823 -11.608 0.757 1.00 98.53 329 A 1 ATOM 2596 O O . ASN A 0 329 . -9.827 -12.227 4.084 1.00 98.53 329 A 1 ATOM 2597 C CG . ASN A 0 329 . -9.146 -12.954 0.896 1.00 98.53 329 A 1 ATOM 2598 N ND2 . ASN A 0 329 . -7.836 -12.989 0.837 1.00 98.53 329 A 1 ATOM 2599 O OD1 . ASN A 0 329 . -9.797 -13.968 1.091 1.00 98.53 329 A 1 ATOM 2600 N N . MET A 0 330 . -8.738 -10.348 3.516 1.00 98.58 330 A 1 ATOM 2601 C CA . MET A 0 330 . -7.821 -10.349 4.668 1.00 98.58 330 A 1 ATOM 2602 C C . MET A 0 330 . -8.518 -10.055 6.002 1.00 98.58 330 A 1 ATOM 2603 C CB . MET A 0 330 . -6.719 -9.299 4.471 1.00 98.58 330 A 1 ATOM 2604 O O . MET A 0 330 . -8.199 -10.660 7.023 1.00 98.58 330 A 1 ATOM 2605 C CG . MET A 0 330 . -5.746 -9.641 3.343 1.00 98.58 330 A 1 ATOM 2606 S SD . MET A 0 330 . -4.418 -8.421 3.118 1.00 98.58 330 A 1 ATOM 2607 C CE . MET A 0 330 . -3.491 -8.643 4.658 1.00 98.58 330 A 1 ATOM 2608 N N . PHE A 0 331 . -9.473 -9.119 6.016 1.00 98.78 331 A 1 ATOM 2609 C CA . PHE A 0 331 . -10.099 -8.621 7.246 1.00 98.78 331 A 1 ATOM 2610 C C . PHE A 0 331 . -11.638 -8.714 7.227 1.00 98.78 331 A 1 ATOM 2611 C CB . PHE A 0 331 . -9.592 -7.202 7.538 1.00 98.78 331 A 1 ATOM 2612 O O . PHE A 0 331 . -12.330 -7.720 7.499 1.00 98.78 331 A 1 ATOM 2613 C CG . PHE A 0 331 . -8.106 -6.986 7.350 1.00 98.78 331 A 1 ATOM 2614 C CD1 . PHE A 0 331 . -7.170 -7.700 8.123 1.00 98.78 331 A 1 ATOM 2615 C CD2 . PHE A 0 331 . -7.661 -6.098 6.354 1.00 98.78 331 A 1 ATOM 2616 C CE1 . PHE A 0 331 . -5.796 -7.516 7.909 1.00 98.78 331 A 1 ATOM 2617 C CE2 . PHE A 0 331 . -6.289 -5.930 6.123 1.00 98.78 331 A 1 ATOM 2618 C CZ . PHE A 0 331 . -5.362 -6.631 6.909 1.00 98.78 331 A 1 ATOM 2619 N N . PRO A 0 332 . -12.227 -9.889 6.917 1.00 98.59 332 A 1 ATOM 2620 C CA . PRO A 0 332 . -13.673 -10.059 6.848 1.00 98.59 332 A 1 ATOM 2621 C C . PRO A 0 332 . -14.345 -9.928 8.220 1.00 98.59 332 A 1 ATOM 2622 C CB . PRO A 0 332 . -13.894 -11.443 6.229 1.00 98.59 332 A 1 ATOM 2623 O O . PRO A 0 332 . -15.517 -9.554 8.284 1.00 98.59 332 A 1 ATOM 2624 C CG . PRO A 0 332 . -12.646 -12.219 6.636 1.00 98.59 332 A 1 ATOM 2625 C CD . PRO A 0 332 . -11.564 -11.150 6.628 1.00 98.59 332 A 1 ATOM 2626 N N . HIS A 0 333 . -13.615 -10.146 9.318 1.00 98.60 333 A 1 ATOM 2627 C CA . HIS A 0 333 . -14.093 -9.911 10.686 1.00 98.60 333 A 1 ATOM 2628 C C . HIS A 0 333 . -14.418 -8.436 10.959 1.00 98.60 333 A 1 ATOM 2629 C CB . HIS A 0 333 . -13.049 -10.435 11.682 1.00 98.60 333 A 1 ATOM 2630 O O . HIS A 0 333 . -15.220 -8.151 11.845 1.00 98.60 333 A 1 ATOM 2631 C CG . HIS A 0 333 . -11.739 -9.691 11.635 1.00 98.60 333 A 1 ATOM 2632 C CD2 . HIS A 0 333 . -11.161 -9.030 12.678 1.00 98.60 333 A 1 ATOM 2633 N ND1 . HIS A 0 333 . -10.917 -9.587 10.513 1.00 98.60 333 A 1 ATOM 2634 C CE1 . HIS A 0 333 . -9.841 -8.893 10.920 1.00 98.60 333 A 1 ATOM 2635 N NE2 . HIS A 0 333 . -9.973 -8.528 12.204 1.00 98.60 333 A 1 ATOM 2636 N N . LEU A 0 334 . -13.872 -7.503 10.166 1.00 98.64 334 A 1 ATOM 2637 C CA . LEU A 0 334 . -14.179 -6.070 10.236 1.00 98.64 334 A 1 ATOM 2638 C C . LEU A 0 334 . -15.390 -5.665 9.377 1.00 98.64 334 A 1 ATOM 2639 C CB . LEU A 0 334 . -12.935 -5.235 9.875 1.00 98.64 334 A 1 ATOM 2640 O O . LEU A 0 334 . -15.768 -4.494 9.353 1.00 98.64 334 A 1 ATOM 2641 C CG . LEU A 0 334 . -11.651 -5.565 10.659 1.00 98.64 334 A 1 ATOM 2642 C CD1 . LEU A 0 334 . -10.548 -4.583 10.270 1.00 98.64 334 A 1 ATOM 2643 C CD2 . LEU A 0 334 . -11.843 -5.491 12.172 1.00 98.64 334 A 1 ATOM 2644 N N . LYS A 0 335 . -16.047 -6.590 8.657 1.00 96.99 335 A 1 ATOM 2645 C CA . LYS A 0 335 . -17.285 -6.288 7.898 1.00 96.99 335 A 1 ATOM 2646 C C . LYS A 0 335 . -18.443 -5.884 8.815 1.00 96.99 335 A 1 ATOM 2647 C CB . LYS A 0 335 . -17.699 -7.478 7.018 1.00 96.99 335 A 1 ATOM 2648 O O . LYS A 0 335 . -19.316 -5.118 8.413 1.00 96.99 335 A 1 ATOM 2649 C CG . LYS A 0 335 . -16.743 -7.661 5.830 1.00 96.99 335 A 1 ATOM 2650 C CD . LYS A 0 335 . -17.118 -8.864 4.948 1.00 96.99 335 A 1 ATOM 2651 C CE . LYS A 0 335 . -16.056 -9.005 3.845 1.00 96.99 335 A 1 ATOM 2652 N NZ . LYS A 0 335 . -16.277 -10.156 2.932 1.00 96.99 335 A 1 ATOM 2653 N N . LYS A 0 336 . -18.449 -6.376 10.055 1.00 95.71 336 A 1 ATOM 2654 C CA . LYS A 0 336 . -19.433 -6.038 11.089 1.00 95.71 336 A 1 ATOM 2655 C C . LYS A 0 336 . -18.713 -5.609 12.362 1.00 95.71 336 A 1 ATOM 2656 C CB . LYS A 0 336 . -20.385 -7.220 11.334 1.00 95.71 336 A 1 ATOM 2657 O O . LYS A 0 336 . -17.584 -6.025 12.615 1.00 95.71 336 A 1 ATOM 2658 C CG . LYS A 0 336 . -21.221 -7.546 10.085 1.00 95.71 336 A 1 ATOM 2659 C CD . LYS A 0 336 . -22.194 -8.700 10.349 1.00 95.71 336 A 1 ATOM 2660 C CE . LYS A 0 336 . -22.942 -9.039 9.054 1.00 95.71 336 A 1 ATOM 2661 N NZ . LYS A 0 336 . -23.835 -10.211 9.227 1.00 95.71 336 A 1 ATOM 2662 N N . LYS A 0 337 . -19.384 -4.777 13.155 1.00 97.71 337 A 1 ATOM 2663 C CA . LYS A 0 337 . -18.926 -4.375 14.482 1.00 97.71 337 A 1 ATOM 2664 C C . LYS A 0 337 . -20.095 -4.292 15.453 1.00 97.71 337 A 1 ATOM 2665 C CB . LYS A 0 337 . -18.126 -3.061 14.423 1.00 97.71 337 A 1 ATOM 2666 O O . LYS A 0 337 . -21.221 -4.034 15.026 1.00 97.71 337 A 1 ATOM 2667 C CG . LYS A 0 337 . -18.947 -1.792 14.126 1.00 97.71 337 A 1 ATOM 2668 C CD . LYS A 0 337 . -18.045 -0.552 14.221 1.00 97.71 337 A 1 ATOM 2669 C CE . LYS A 0 337 . -18.794 0.769 14.005 1.00 97.71 337 A 1 ATOM 2670 N NZ . LYS A 0 337 . -19.106 1.017 12.575 1.00 97.71 337 A 1 ATOM 2671 N N . ALA A 0 338 . -19.802 -4.473 16.730 1.00 98.06 338 A 1 ATOM 2672 C CA . ALA A 0 338 . -20.679 -4.148 17.848 1.00 98.06 338 A 1 ATOM 2673 C C . ALA A 0 338 . -19.947 -3.206 18.805 1.00 98.06 338 A 1 ATOM 2674 C CB . ALA A 0 338 . -21.116 -5.441 18.537 1.00 98.06 338 A 1 ATOM 2675 O O . ALA A 0 338 . -18.722 -3.078 18.728 1.00 98.06 338 A 1 ATOM 2676 N N . VAL A 0 339 . -20.687 -2.551 19.694 1.00 97.90 339 A 1 ATOM 2677 C CA . VAL A 0 339 . -20.114 -1.635 20.689 1.00 97.90 339 A 1 ATOM 2678 C C . VAL A 0 339 . -20.646 -1.903 22.089 1.00 97.90 339 A 1 ATOM 2679 C CB . VAL A 0 339 . -20.308 -0.158 20.296 1.00 97.90 339 A 1 ATOM 2680 O O . VAL A 0 339 . -21.715 -2.490 22.245 1.00 97.90 339 A 1 ATOM 2681 C CG1 . VAL A 0 339 . -19.592 0.159 18.979 1.00 97.90 339 A 1 ATOM 2682 C CG2 . VAL A 0 339 . -21.785 0.230 20.170 1.00 97.90 339 A 1 ATOM 2683 N N . ILE A 0 340 . -19.905 -1.454 23.101 1.00 97.64 340 A 1 ATOM 2684 C CA . ILE A 0 340 . -20.345 -1.439 24.503 1.00 97.64 340 A 1 ATOM 2685 C C . ILE A 0 340 . -20.741 -0.007 24.891 1.00 97.64 340 A 1 ATOM 2686 C CB . ILE A 0 340 . -19.258 -2.049 25.421 1.00 97.64 340 A 1 ATOM 2687 O O . ILE A 0 340 . -19.943 0.922 24.741 1.00 97.64 340 A 1 ATOM 2688 C CG1 . ILE A 0 340 . -19.145 -3.573 25.174 1.00 97.64 340 A 1 ATOM 2689 C CG2 . ILE A 0 340 . -19.570 -1.777 26.902 1.00 97.64 340 A 1 ATOM 2690 C CD1 . ILE A 0 340 . -17.952 -4.275 25.836 1.00 97.64 340 A 1 ATOM 2691 N N . ASP A 0 341 . -21.959 0.174 25.408 1.00 95.85 341 A 1 ATOM 2692 C CA . ASP A 0 341 . -22.428 1.451 25.968 1.00 95.85 341 A 1 ATOM 2693 C C . ASP A 0 341 . -21.948 1.619 27.416 1.00 95.85 341 A 1 ATOM 2694 C CB . ASP A 0 341 . -23.956 1.585 25.847 1.00 95.85 341 A 1 ATOM 2695 O O . ASP A 0 341 . -22.656 1.305 28.369 1.00 95.85 341 A 1 ATOM 2696 C CG . ASP A 0 341 . -24.499 2.897 26.446 1.00 95.85 341 A 1 ATOM 2697 O OD1 . ASP A 0 341 . -23.690 3.798 26.788 1.00 95.85 341 A 1 ATOM 2698 O OD2 . ASP A 0 341 . -25.742 3.012 26.545 1.00 95.85 341 A 1 ATOM 2699 N N . PHE A 0 342 . -20.728 2.132 27.575 1.00 91.80 342 A 1 ATOM 2700 C CA . PHE A 0 342 . -20.092 2.320 28.883 1.00 91.80 342 A 1 ATOM 2701 C C . PHE A 0 342 . -20.617 3.524 29.683 1.00 91.80 342 A 1 ATOM 2702 C CB . PHE A 0 342 . -18.575 2.432 28.690 1.00 91.80 342 A 1 ATOM 2703 O O . PHE A 0 342 . -20.318 3.628 30.871 1.00 91.80 342 A 1 ATOM 2704 C CG . PHE A 0 342 . -18.118 3.738 28.059 1.00 91.80 342 A 1 ATOM 2705 C CD1 . PHE A 0 342 . -18.180 3.913 26.664 1.00 91.80 342 A 1 ATOM 2706 C CD2 . PHE A 0 342 . -17.634 4.783 28.871 1.00 91.80 342 A 1 ATOM 2707 C CE1 . PHE A 0 342 . -17.764 5.124 26.087 1.00 91.80 342 A 1 ATOM 2708 C CE2 . PHE A 0 342 . -17.184 5.983 28.289 1.00 91.80 342 A 1 ATOM 2709 C CZ . PHE A 0 342 . -17.250 6.152 26.894 1.00 91.80 342 A 1 ATOM 2710 N N . LYS A 0 343 . -21.362 4.456 29.064 1.00 80.51 343 A 1 ATOM 2711 C CA . LYS A 0 343 . -21.898 5.638 29.769 1.00 80.51 343 A 1 ATOM 2712 C C . LYS A 0 343 . -23.333 5.444 30.237 1.00 80.51 343 A 1 ATOM 2713 C CB . LYS A 0 343 . -21.781 6.919 28.928 1.00 80.51 343 A 1 ATOM 2714 O O . LYS A 0 343 . -23.722 6.085 31.209 1.00 80.51 343 A 1 ATOM 2715 C CG . LYS A 0 343 . -20.330 7.374 28.726 1.00 80.51 343 A 1 ATOM 2716 C CD . LYS A 0 343 . -20.265 8.842 28.276 1.00 80.51 343 A 1 ATOM 2717 C CE . LYS A 0 343 . -18.813 9.242 27.981 1.00 80.51 343 A 1 ATOM 2718 N NZ . LYS A 0 343 . -18.705 10.606 27.397 1.00 80.51 343 A 1 ATOM 2719 N N . SER A 0 344 . -24.125 4.620 29.543 1.00 75.64 344 A 1 ATOM 2720 C CA . SER A 0 344 . -25.546 4.390 29.851 1.00 75.64 344 A 1 ATOM 2721 C C . SER A 0 344 . -26.364 5.687 29.998 1.00 75.64 344 A 1 ATOM 2722 C CB . SER A 0 344 . -25.686 3.455 31.060 1.00 75.64 344 A 1 ATOM 2723 O O . SER A 0 344 . -27.354 5.736 30.723 1.00 75.64 344 A 1 ATOM 2724 O OG . SER A 0 344 . -25.155 2.183 30.740 1.00 75.64 344 A 1 ATOM 2725 N N . ASN A 0 345 . -25.959 6.757 29.301 1.00 79.62 345 A 1 ATOM 2726 C CA . ASN A 0 345 . -26.552 8.097 29.398 1.00 79.62 345 A 1 ATOM 2727 C C . ASN A 0 345 . -27.359 8.498 28.147 1.00 79.62 345 A 1 ATOM 2728 C CB . ASN A 0 345 . -25.452 9.112 29.763 1.00 79.62 345 A 1 ATOM 2729 O O . ASN A 0 345 . -27.685 9.668 27.965 1.00 79.62 345 A 1 ATOM 2730 C CG . ASN A 0 345 . -24.481 9.404 28.633 1.00 79.62 345 A 1 ATOM 2731 N ND2 . ASN A 0 345 . -23.589 10.347 28.828 1.00 79.62 345 A 1 ATOM 2732 O OD1 . ASN A 0 345 . -24.491 8.811 27.567 1.00 79.62 345 A 1 ATOM 2733 N N . GLY A 0 346 . -27.648 7.538 27.263 1.00 73.21 346 A 1 ATOM 2734 C CA . GLY A 0 346 . -28.396 7.742 26.019 1.00 73.21 346 A 1 ATOM 2735 C C . GLY A 0 346 . -27.544 8.123 24.801 1.00 73.21 346 A 1 ATOM 2736 O O . GLY A 0 346 . -28.020 7.984 23.674 1.00 73.21 346 A 1 ATOM 2737 N N . HIS A 0 347 . -26.283 8.531 24.983 1.00 84.83 347 A 1 ATOM 2738 C CA . HIS A 0 347 . -25.358 8.773 23.874 1.00 84.83 347 A 1 ATOM 2739 C C . HIS A 0 347 . -24.564 7.508 23.537 1.00 84.83 347 A 1 ATOM 2740 C CB . HIS A 0 347 . -24.434 9.954 24.189 1.00 84.83 347 A 1 ATOM 2741 O O . HIS A 0 347 . -23.624 7.140 24.236 1.00 84.83 347 A 1 ATOM 2742 C CG . HIS A 0 347 . -25.158 11.274 24.213 1.00 84.83 347 A 1 ATOM 2743 C CD2 . HIS A 0 347 . -25.490 12.003 25.322 1.00 84.83 347 A 1 ATOM 2744 N ND1 . HIS A 0 347 . -25.615 11.972 23.116 1.00 84.83 347 A 1 ATOM 2745 C CE1 . HIS A 0 347 . -26.199 13.099 23.556 1.00 84.83 347 A 1 ATOM 2746 N NE2 . HIS A 0 347 . -26.135 13.166 24.892 1.00 84.83 347 A 1 ATOM 2747 N N . ILE A 0 348 . -24.922 6.864 22.425 1.00 90.29 348 A 1 ATOM 2748 C CA . ILE A 0 348 . -24.248 5.654 21.940 1.00 90.29 348 A 1 ATOM 2749 C C . ILE A 0 348 . -23.168 6.051 20.933 1.00 90.29 348 A 1 ATOM 2750 C CB . ILE A 0 348 . -25.270 4.660 21.352 1.00 90.29 348 A 1 ATOM 2751 O O . ILE A 0 348 . -23.476 6.556 19.851 1.00 90.29 348 A 1 ATOM 2752 C CG1 . ILE A 0 348 . -26.292 4.252 22.443 1.00 90.29 348 A 1 ATOM 2753 C CG2 . ILE A 0 348 . -24.554 3.422 20.777 1.00 90.29 348 A 1 ATOM 2754 C CD1 . ILE A 0 348 . -27.467 3.414 21.938 1.00 90.29 348 A 1 ATOM 2755 N N . TYR A 0 349 . -21.910 5.791 21.280 1.00 94.27 349 A 1 ATOM 2756 C CA . TYR A 0 349 . -20.770 5.994 20.388 1.00 94.27 349 A 1 ATOM 2757 C C . TYR A 0 349 . -20.472 4.739 19.560 1.00 94.27 349 A 1 ATOM 2758 C CB . TYR A 0 349 . -19.533 6.408 21.183 1.00 94.27 349 A 1 ATOM 2759 O O . TYR A 0 349 . -20.652 3.621 20.036 1.00 94.27 349 A 1 ATOM 2760 C CG . TYR A 0 349 . -19.706 7.612 22.089 1.00 94.27 349 A 1 ATOM 2761 C CD1 . TYR A 0 349 . -19.612 8.914 21.557 1.00 94.27 349 A 1 ATOM 2762 C CD2 . TYR A 0 349 . -19.954 7.433 23.463 1.00 94.27 349 A 1 ATOM 2763 C CE1 . TYR A 0 349 . -19.754 10.036 22.399 1.00 94.27 349 A 1 ATOM 2764 C CE2 . TYR A 0 349 . -20.096 8.550 24.304 1.00 94.27 349 A 1 ATOM 2765 O OH . TYR A 0 349 . -20.088 10.931 24.612 1.00 94.27 349 A 1 ATOM 2766 C CZ . TYR A 0 349 . -19.988 9.854 23.780 1.00 94.27 349 A 1 ATOM 2767 N N . ASP A 0 350 . -19.965 4.906 18.338 1.00 96.13 350 A 1 ATOM 2768 C CA . ASP A 0 350 . -19.684 3.799 17.412 1.00 96.13 350 A 1 ATOM 2769 C C . ASP A 0 350 . -18.202 3.366 17.373 1.00 96.13 350 A 1 ATOM 2770 C CB . ASP A 0 350 . -20.220 4.158 16.018 1.00 96.13 350 A 1 ATOM 2771 O O . ASP A 0 350 . -17.844 2.468 16.609 1.00 96.13 350 A 1 ATOM 2772 C CG . ASP A 0 350 . -19.359 5.185 15.283 1.00 96.13 350 A 1 ATOM 2773 O OD1 . ASP A 0 350 . -18.780 6.076 15.932 1.00 96.13 350 A 1 ATOM 2774 O OD2 . ASP A 0 350 . -19.240 5.067 14.042 1.00 96.13 350 A 1 ATOM 2775 N N . ASN A 0 351 . -17.343 4.016 18.166 1.00 97.94 351 A 1 ATOM 2776 C CA . ASN A 0 351 . -15.880 3.954 18.046 1.00 97.94 351 A 1 ATOM 2777 C C . ASN A 0 351 . -15.109 4.129 19.375 1.00 97.94 351 A 1 ATOM 2778 C CB . ASN A 0 351 . -15.448 5.006 17.011 1.00 97.94 351 A 1 ATOM 2779 O O . ASN A 0 351 . -13.943 4.524 19.371 1.00 97.94 351 A 1 ATOM 2780 C CG . ASN A 0 351 . -15.772 6.426 17.388 1.00 97.94 351 A 1 ATOM 2781 N ND2 . ASN A 0 351 . -15.248 7.366 16.636 1.00 97.94 351 A 1 ATOM 2782 O OD1 . ASN A 0 351 . -16.455 6.681 18.370 1.00 97.94 351 A 1 ATOM 2783 N N . ARG A 0 352 . -15.747 3.881 20.526 1.00 97.62 352 A 1 ATOM 2784 C CA . ARG A 0 352 . -15.095 3.969 21.853 1.00 97.62 352 A 1 ATOM 2785 C C . ARG A 0 352 . -14.630 2.605 22.352 1.00 97.62 352 A 1 ATOM 2786 C CB . ARG A 0 352 . -16.009 4.685 22.860 1.00 97.62 352 A 1 ATOM 2787 O O . ARG A 0 352 . -13.445 2.420 22.609 1.00 97.62 352 A 1 ATOM 2788 C CG . ARG A 0 352 . -15.862 6.217 22.851 1.00 97.62 352 A 1 ATOM 2789 C CD . ARG A 0 352 . -15.934 6.897 21.479 1.00 97.62 352 A 1 ATOM 2790 N NE . ARG A 0 352 . -15.956 8.359 21.646 1.00 97.62 352 A 1 ATOM 2791 N NH1 . ARG A 0 352 . -16.209 9.100 19.460 1.00 97.62 352 A 1 ATOM 2792 N NH2 . ARG A 0 352 . -15.804 10.531 21.093 1.00 97.62 352 A 1 ATOM 2793 C CZ . ARG A 0 352 . -16.003 9.305 20.724 1.00 97.62 352 A 1 ATOM 2794 N N . ILE A 0 353 . -15.551 1.642 22.402 1.00 98.32 353 A 1 ATOM 2795 C CA . ILE A 0 353 . -15.287 0.231 22.703 1.00 98.32 353 A 1 ATOM 2796 C C . ILE A 0 353 . -15.941 -0.594 21.599 1.00 98.32 353 A 1 ATOM 2797 C CB . ILE A 0 353 . -15.831 -0.152 24.098 1.00 98.32 353 A 1 ATOM 2798 O O . ILE A 0 353 . -17.167 -0.636 21.508 1.00 98.32 353 A 1 ATOM 2799 C CG1 . ILE A 0 353 . -15.212 0.730 25.206 1.00 98.32 353 A 1 ATOM 2800 C CG2 . ILE A 0 353 . -15.572 -1.649 24.361 1.00 98.32 353 A 1 ATOM 2801 C CD1 . ILE A 0 353 . -15.809 0.476 26.594 1.00 98.32 353 A 1 ATOM 2802 N N . VAL A 0 354 . -15.125 -1.202 20.742 1.00 98.68 354 A 1 ATOM 2803 C CA . VAL A 0 354 . -15.546 -1.875 19.509 1.00 98.68 354 A 1 ATOM 2804 C C . VAL A 0 354 . -15.204 -3.357 19.582 1.00 98.68 354 A 1 ATOM 2805 C CB . VAL A 0 354 . -14.898 -1.227 18.268 1.00 98.68 354 A 1 ATOM 2806 O O . VAL A 0 354 . -14.099 -3.728 19.978 1.00 98.68 354 A 1 ATOM 2807 C CG1 . VAL A 0 354 . -15.441 -1.845 16.975 1.00 98.68 354 A 1 ATOM 2808 C CG2 . VAL A 0 354 . -15.173 0.282 18.204 1.00 98.68 354 A 1 ATOM 2809 N N . LEU A 0 355 . -16.150 -4.198 19.172 1.00 98.77 355 A 1 ATOM 2810 C CA . LEU A 0 355 . -15.977 -5.637 19.035 1.00 98.77 355 A 1 ATOM 2811 C C . LEU A 0 355 . -16.105 -6.034 17.566 1.00 98.77 355 A 1 ATOM 2812 C CB . LEU A 0 355 . -16.977 -6.412 19.909 1.00 98.77 355 A 1 ATOM 2813 O O . LEU A 0 355 . -17.063 -5.648 16.890 1.00 98.77 355 A 1 ATOM 2814 C CG . LEU A 0 355 . -16.767 -6.242 21.426 1.00 98.77 355 A 1 ATOM 2815 C CD1 . LEU A 0 355 . -17.458 -5.001 21.997 1.00 98.77 355 A 1 ATOM 2816 C CD2 . LEU A 0 355 . -17.341 -7.452 22.165 1.00 98.77 355 A 1 ATOM 2817 N N . ASN A 0 356 . -15.165 -6.849 17.097 1.00 98.80 356 A 1 ATOM 2818 C CA . ASN A 0 356 . -15.164 -7.450 15.766 1.00 98.80 356 A 1 ATOM 2819 C C . ASN A 0 356 . -14.887 -8.949 15.879 1.00 98.80 356 A 1 ATOM 2820 C CB . ASN A 0 356 . -14.095 -6.783 14.896 1.00 98.80 356 A 1 ATOM 2821 O O . ASN A 0 356 . -14.186 -9.381 16.786 1.00 98.80 356 A 1 ATOM 2822 C CG . ASN A 0 356 . -14.282 -5.291 14.739 1.00 98.80 356 A 1 ATOM 2823 N ND2 . ASN A 0 356 . -15.175 -4.840 13.889 1.00 98.80 356 A 1 ATOM 2824 O OD1 . ASN A 0 356 . -13.585 -4.505 15.357 1.00 98.80 356 A 1 ATOM 2825 N N . GLY A 0 357 . -15.395 -9.750 14.952 1.00 98.05 357 A 1 ATOM 2826 C CA . GLY A 0 357 . -15.163 -11.193 14.952 1.00 98.05 357 A 1 ATOM 2827 C C . GLY A 0 357 . -16.058 -11.893 13.944 1.00 98.05 357 A 1 ATOM 2828 O O . GLY A 0 357 . -17.155 -11.412 13.651 1.00 98.05 357 A 1 ATOM 2829 N N . ILE A 0 358 . -15.602 -13.029 13.419 1.00 98.07 358 A 1 ATOM 2830 C CA . ILE A 0 358 . -16.413 -13.866 12.521 1.00 98.07 358 A 1 ATOM 2831 C C . ILE A 0 358 . -17.663 -14.370 13.251 1.00 98.07 358 A 1 ATOM 2832 C CB . ILE A 0 358 . -15.547 -15.009 11.944 1.00 98.07 358 A 1 ATOM 2833 O O . ILE A 0 358 . -18.778 -14.200 12.756 1.00 98.07 358 A 1 ATOM 2834 C CG1 . ILE A 0 358 . -14.370 -14.465 11.099 1.00 98.07 358 A 1 ATOM 2835 C CG2 . ILE A 0 358 . -16.389 -15.993 11.117 1.00 98.07 358 A 1 ATOM 2836 C CD1 . ILE A 0 358 . -14.773 -13.602 9.894 1.00 98.07 358 A 1 ATOM 2837 N N . ASP A 0 359 . -17.489 -14.838 14.488 1.00 97.58 359 A 1 ATOM 2838 C CA . ASP A 0 359 . -18.567 -15.364 15.332 1.00 97.58 359 A 1 ATOM 2839 C C . ASP A 0 359 . -19.255 -14.290 16.191 1.00 97.58 359 A 1 ATOM 2840 C CB . ASP A 0 359 . -18.033 -16.535 16.166 1.00 97.58 359 A 1 ATOM 2841 O O . ASP A 0 359 . -20.011 -14.606 17.110 1.00 97.58 359 A 1 ATOM 2842 C CG . ASP A 0 359 . -17.443 -17.619 15.264 1.00 97.58 359 A 1 ATOM 2843 O OD1 . ASP A 0 359 . -18.120 -17.972 14.272 1.00 97.58 359 A 1 ATOM 2844 O OD2 . ASP A 0 359 . -16.292 -18.017 15.533 1.00 97.58 359 A 1 ATOM 2845 N N . LEU A 0 360 . -19.040 -13.000 15.887 1.00 97.38 360 A 1 ATOM 2846 C CA . LEU A 0 360 . -19.598 -11.892 16.669 1.00 97.38 360 A 1 ATOM 2847 C C . LEU A 0 360 . -21.126 -11.973 16.770 1.00 97.38 360 A 1 ATOM 2848 C CB . LEU A 0 360 . -19.152 -10.552 16.051 1.00 97.38 360 A 1 ATOM 2849 O O . LEU A 0 360 . -21.681 -11.684 17.822 1.00 97.38 360 A 1 ATOM 2850 C CG . LEU A 0 360 . -19.708 -9.305 16.768 1.00 97.38 360 A 1 ATOM 2851 C CD1 . LEU A 0 360 . -19.153 -9.166 18.185 1.00 97.38 360 A 1 ATOM 2852 C CD2 . LEU A 0 360 . -19.355 -8.047 15.979 1.00 97.38 360 A 1 ATOM 2853 N N . LYS A 0 361 . -21.817 -12.381 15.697 1.00 96.66 361 A 1 ATOM 2854 C CA . LYS A 0 361 . -23.279 -12.530 15.728 1.00 96.66 361 A 1 ATOM 2855 C C . LYS A 0 361 . -23.712 -13.601 16.736 1.00 96.66 361 A 1 ATOM 2856 C CB . LYS A 0 361 . -23.830 -12.812 14.323 1.00 96.66 361 A 1 ATOM 2857 O O . LYS A 0 361 . -24.566 -13.319 17.561 1.00 96.66 361 A 1 ATOM 2858 C CG . LYS A 0 361 . -25.366 -12.833 14.363 1.00 96.66 361 A 1 ATOM 2859 C CD . LYS A 0 361 . -26.004 -13.249 13.038 1.00 96.66 361 A 1 ATOM 2860 C CE . LYS A 0 361 . -27.501 -13.408 13.326 1.00 96.66 361 A 1 ATOM 2861 N NZ . LYS A 0 361 . -28.240 -14.028 12.202 1.00 96.66 361 A 1 ATOM 2862 N N . ALA A 0 362 . -23.101 -14.786 16.690 1.00 97.73 362 A 1 ATOM 2863 C CA . ALA A 0 362 . -23.432 -15.877 17.604 1.00 97.73 362 A 1 ATOM 2864 C C . ALA A 0 362 . -23.146 -15.499 19.065 1.00 97.73 362 A 1 ATOM 2865 C CB . ALA A 0 362 . -22.640 -17.118 17.177 1.00 97.73 362 A 1 ATOM 2866 O O . ALA A 0 362 . -23.931 -15.824 19.952 1.00 97.73 362 A 1 ATOM 2867 N N . PHE A 0 363 . -22.065 -14.750 19.306 1.00 98.34 363 A 1 ATOM 2868 C CA . PHE A 0 363 . -21.795 -14.187 20.624 1.00 98.34 363 A 1 ATOM 2869 C C . PHE A 0 363 . -22.897 -13.231 21.071 1.00 98.34 363 A 1 ATOM 2870 C CB . PHE A 0 363 . -20.433 -13.505 20.621 1.00 98.34 363 A 1 ATOM 2871 O O . PHE A 0 363 . -23.424 -13.416 22.161 1.00 98.34 363 A 1 ATOM 2872 C CG . PHE A 0 363 . -20.135 -12.691 21.865 1.00 98.34 363 A 1 ATOM 2873 C CD1 . PHE A 0 363 . -19.993 -11.291 21.794 1.00 98.34 363 A 1 ATOM 2874 C CD2 . PHE A 0 363 . -20.011 -13.340 23.105 1.00 98.34 363 A 1 ATOM 2875 C CE1 . PHE A 0 363 . -19.695 -10.552 22.953 1.00 98.34 363 A 1 ATOM 2876 C CE2 . PHE A 0 363 . -19.729 -12.601 24.264 1.00 98.34 363 A 1 ATOM 2877 C CZ . PHE A 0 363 . -19.561 -11.208 24.189 1.00 98.34 363 A 1 ATOM 2878 N N . LEU A 0 364 . -23.289 -12.264 20.236 1.00 97.68 364 A 1 ATOM 2879 C CA . LEU A 0 364 . -24.361 -11.316 20.560 1.00 97.68 364 A 1 ATOM 2880 C C . LEU A 0 364 . -25.702 -12.014 20.814 1.00 97.68 364 A 1 ATOM 2881 C CB . LEU A 0 364 . -24.522 -10.309 19.416 1.00 97.68 364 A 1 ATOM 2882 O O . LEU A 0 364 . -26.404 -11.625 21.740 1.00 97.68 364 A 1 ATOM 2883 C CG . LEU A 0 364 . -23.340 -9.346 19.238 1.00 97.68 364 A 1 ATOM 2884 C CD1 . LEU A 0 364 . -23.495 -8.678 17.873 1.00 97.68 364 A 1 ATOM 2885 C CD2 . LEU A 0 364 . -23.277 -8.280 20.330 1.00 97.68 364 A 1 ATOM 2886 N N . ASP A 0 365 . -26.028 -13.057 20.047 1.00 97.32 365 A 1 ATOM 2887 C CA . ASP A 0 365 . -27.249 -13.855 20.227 1.00 97.32 365 A 1 ATOM 2888 C C . ASP A 0 365 . -27.248 -14.630 21.568 1.00 97.32 365 A 1 ATOM 2889 C CB . ASP A 0 365 . -27.429 -14.821 19.031 1.00 97.32 365 A 1 ATOM 2890 O O . ASP A 0 365 . -28.306 -15.012 22.066 1.00 97.32 365 A 1 ATOM 2891 C CG . ASP A 0 365 . -27.705 -14.163 17.659 1.00 97.32 365 A 1 ATOM 2892 O OD1 . ASP A 0 365 . -28.133 -12.987 17.603 1.00 97.32 365 A 1 ATOM 2893 O OD2 . ASP A 0 365 . -27.513 -14.841 16.615 1.00 97.32 365 A 1 ATOM 2894 N N . SER A 0 366 . -26.074 -14.842 22.179 1.00 97.54 366 A 1 ATOM 2895 C CA . SER A 0 366 . -25.933 -15.446 23.515 1.00 97.54 366 A 1 ATOM 2896 C C . SER A 0 366 . -26.098 -14.451 24.672 1.00 97.54 366 A 1 ATOM 2897 C CB . SER A 0 366 . -24.594 -16.192 23.629 1.00 97.54 366 A 1 ATOM 2898 O O . SER A 0 366 . -26.134 -14.863 25.834 1.00 97.54 366 A 1 ATOM 2899 O OG . SER A 0 366 . -23.517 -15.336 23.982 1.00 97.54 366 A 1 ATOM 2900 N N . LEU A 0 367 . -26.154 -13.147 24.383 1.00 97.34 367 A 1 ATOM 2901 C CA . LEU A 0 367 . -26.237 -12.095 25.392 1.00 97.34 367 A 1 ATOM 2902 C C . LEU A 0 367 . -27.689 -11.643 25.596 1.00 97.34 367 A 1 ATOM 2903 C CB . LEU A 0 367 . -25.368 -10.892 24.991 1.00 97.34 367 A 1 ATOM 2904 O O . LEU A 0 367 . -28.404 -11.414 24.618 1.00 97.34 367 A 1 ATOM 2905 C CG . LEU A 0 367 . -23.885 -11.176 24.722 1.00 97.34 367 A 1 ATOM 2906 C CD1 . LEU A 0 367 . -23.164 -9.859 24.441 1.00 97.34 367 A 1 ATOM 2907 C CD2 . LEU A 0 367 . -23.204 -11.854 25.897 1.00 97.34 367 A 1 ATOM 2908 N N . PRO A 0 368 . -28.128 -11.424 26.847 1.00 93.93 368 A 1 ATOM 2909 C CA . PRO A 0 368 . -29.377 -10.721 27.096 1.00 93.93 368 A 1 ATOM 2910 C C . PRO A 0 368 . -29.246 -9.230 26.736 1.00 93.93 368 A 1 ATOM 2911 C CB . PRO A 0 368 . -29.672 -10.954 28.579 1.00 93.93 368 A 1 ATOM 2912 O O . PRO A 0 368 . -28.155 -8.655 26.757 1.00 93.93 368 A 1 ATOM 2913 C CG . PRO A 0 368 . -28.276 -11.045 29.196 1.00 93.93 368 A 1 ATOM 2914 C CD . PRO A 0 368 . -27.441 -11.710 28.101 1.00 93.93 368 A 1 ATOM 2915 N N . ASP A 0 369 . -30.381 -8.594 26.440 1.00 93.11 369 A 1 ATOM 2916 C CA . ASP A 0 369 . -30.545 -7.132 26.371 1.00 93.11 369 A 1 ATOM 2917 C C . ASP A 0 369 . -29.717 -6.379 25.310 1.00 93.11 369 A 1 ATOM 2918 C CB . ASP A 0 369 . -30.400 -6.524 27.776 1.00 93.11 369 A 1 ATOM 2919 O O . ASP A 0 369 . -29.571 -5.154 25.384 1.00 93.11 369 A 1 ATOM 2920 C CG . ASP A 0 369 . -31.264 -7.243 28.810 1.00 93.11 369 A 1 ATOM 2921 O OD1 . ASP A 0 369 . -32.449 -7.495 28.488 1.00 93.11 369 A 1 ATOM 2922 O OD2 . ASP A 0 369 . -30.728 -7.541 29.898 1.00 93.11 369 A 1 ATOM 2923 N N . VAL A 0 370 . -29.205 -7.068 24.283 1.00 95.84 370 A 1 ATOM 2924 C CA . VAL A 0 370 . -28.527 -6.411 23.154 1.00 95.84 370 A 1 ATOM 2925 C C . VAL A 0 370 . -29.509 -5.507 22.409 1.00 95.84 370 A 1 ATOM 2926 C CB . VAL A 0 370 . -27.876 -7.418 22.188 1.00 95.84 370 A 1 ATOM 2927 O O . VAL A 0 370 . -30.519 -5.956 21.863 1.00 95.84 370 A 1 ATOM 2928 C CG1 . VAL A 0 370 . -27.178 -6.714 21.013 1.00 95.84 370 A 1 ATOM 2929 C CG2 . VAL A 0 370 . -26.815 -8.246 22.915 1.00 95.84 370 A 1 ATOM 2930 N N . LYS A 0 371 . -29.191 -4.213 22.336 1.00 94.25 371 A 1 ATOM 2931 C CA . LYS A 0 371 . -29.979 -3.231 21.581 1.00 94.25 371 A 1 ATOM 2932 C C . LYS A 0 371 . -29.446 -3.118 20.160 1.00 94.25 371 A 1 ATOM 2933 C CB . LYS A 0 371 . -29.983 -1.875 22.300 1.00 94.25 371 A 1 ATOM 2934 O O . LYS A 0 371 . -28.239 -3.095 19.943 1.00 94.25 371 A 1 ATOM 2935 C CG . LYS A 0 371 . -30.747 -1.940 23.630 1.00 94.25 371 A 1 ATOM 2936 C CD . LYS A 0 371 . -30.696 -0.590 24.354 1.00 94.25 371 A 1 ATOM 2937 C CE . LYS A 0 371 . -31.388 -0.715 25.715 1.00 94.25 371 A 1 ATOM 2938 N NZ . LYS A 0 371 . -31.217 0.513 26.533 1.00 94.25 371 A 1 ATOM 2939 N N . ILE A 0 372 . -30.339 -2.976 19.185 1.00 93.81 372 A 1 ATOM 2940 C CA . ILE A 0 372 . -29.961 -2.709 17.794 1.00 93.81 372 A 1 ATOM 2941 C C . ILE A 0 372 . -30.226 -1.241 17.471 1.00 93.81 372 A 1 ATOM 2942 C CB . ILE A 0 372 . -30.679 -3.670 16.826 1.00 93.81 372 A 1 ATOM 2943 O O . ILE A 0 372 . -31.375 -0.803 17.421 1.00 93.81 372 A 1 ATOM 2944 C CG1 . ILE A 0 372 . -30.440 -5.162 17.159 1.00 93.81 372 A 1 ATOM 2945 C CG2 . ILE A 0 372 . -30.234 -3.367 15.385 1.00 93.81 372 A 1 ATOM 2946 C CD1 . ILE A 0 372 . -28.972 -5.610 17.214 1.00 93.81 372 A 1 ATOM 2947 N N . VAL A 0 373 . -29.162 -0.480 17.222 1.00 90.11 373 A 1 ATOM 2948 C CA . VAL A 0 373 . -29.260 0.918 16.788 1.00 90.11 373 A 1 ATOM 2949 C C . VAL A 0 373 . -29.221 0.977 15.267 1.00 90.11 373 A 1 ATOM 2950 C CB . VAL A 0 373 . -28.152 1.777 17.418 1.00 90.11 373 A 1 ATOM 2951 O O . VAL A 0 373 . -28.273 0.500 14.643 1.00 90.11 373 A 1 ATOM 2952 C CG1 . VAL A 0 373 . -28.208 3.235 16.938 1.00 90.11 373 A 1 ATOM 2953 C CG2 . VAL A 0 373 . -28.301 1.795 18.940 1.00 90.11 373 A 1 ATOM 2954 N N . LYS A 0 374 . -30.237 1.601 14.663 1.00 84.15 374 A 1 ATOM 2955 C CA . LYS A 0 374 . -30.250 1.892 13.225 1.00 84.15 374 A 1 ATOM 2956 C C . LYS A 0 374 . -29.377 3.112 12.931 1.00 84.15 374 A 1 ATOM 2957 C CB . LYS A 0 374 . -31.686 2.093 12.713 1.00 84.15 374 A 1 ATOM 2958 O O . LYS A 0 374 . -29.640 4.213 13.418 1.00 84.15 374 A 1 ATOM 2959 C CG . LYS A 0 374 . -32.509 0.795 12.743 1.00 84.15 374 A 1 ATOM 2960 C CD . LYS A 0 374 . -33.866 0.985 12.048 1.00 84.15 374 A 1 ATOM 2961 C CE . LYS A 0 374 . -34.653 -0.332 12.039 1.00 84.15 374 A 1 ATOM 2962 N NZ . LYS A 0 374 . -35.902 -0.227 11.238 1.00 84.15 374 A 1 ATOM 2963 N N . MET A 0 375 . -28.357 2.933 12.104 1.00 76.50 375 A 1 ATOM 2964 C CA . MET A 0 375 . -27.569 4.018 11.530 1.00 76.50 375 A 1 ATOM 2965 C C . MET A 0 375 . -28.286 4.559 10.294 1.00 76.50 375 A 1 ATOM 2966 C CB . MET A 0 375 . -26.155 3.530 11.181 1.00 76.50 375 A 1 ATOM 2967 O O . MET A 0 375 . -28.486 3.834 9.316 1.00 76.50 375 A 1 ATOM 2968 C CG . MET A 0 375 . -25.338 3.213 12.435 1.00 76.50 375 A 1 ATOM 2969 S SD . MET A 0 375 . -23.640 2.690 12.079 1.00 76.50 375 A 1 ATOM 2970 C CE . MET A 0 375 . -22.901 3.048 13.691 1.00 76.50 375 A 1 ATOM 2971 N N . LYS A 0 376 . -28.664 5.842 10.331 1.00 68.15 376 A 1 ATOM 2972 C CA . LYS A 0 376 . -29.160 6.550 9.147 1.00 68.15 376 A 1 ATOM 2973 C C . LYS A 0 376 . -28.017 6.681 8.141 1.00 68.15 376 A 1 ATOM 2974 C CB . LYS A 0 376 . -29.729 7.935 9.510 1.00 68.15 376 A 1 ATOM 2975 O O . LYS A 0 376 . -27.045 7.386 8.400 1.00 68.15 376 A 1 ATOM 2976 C CG . LYS A 0 376 . -31.156 7.869 10.078 1.00 68.15 376 A 1 ATOM 2977 C CD . LYS A 0 376 . -31.719 9.286 10.282 1.00 68.15 376 A 1 ATOM 2978 C CE . LYS A 0 376 . -33.184 9.245 10.735 1.00 68.15 376 A 1 ATOM 2979 N NZ . LYS A 0 376 . -33.748 10.613 10.883 1.00 68.15 376 A 1 ATOM 2980 N N . CYS A 0 377 . -28.148 6.008 7.004 1.00 61.67 377 A 1 ATOM 2981 C CA . CYS A 0 377 . -27.353 6.308 5.820 1.00 61.67 377 A 1 ATOM 2982 C C . CYS A 0 377 . -28.109 7.364 5.004 1.00 61.67 377 A 1 ATOM 2983 C CB . CYS A 0 377 . -27.112 5.026 5.015 1.00 61.67 377 A 1 ATOM 2984 O O . CYS A 0 377 . -29.338 7.329 4.992 1.00 61.67 377 A 1 ATOM 2985 S SG . CYS A 0 377 . -26.081 3.886 5.982 1.00 61.67 377 A 1 ATOM 2986 N N . PRO A 0 378 . -27.430 8.309 4.340 1.00 56.87 378 A 1 ATOM 2987 C CA . PRO A 0 378 . -28.116 9.149 3.374 1.00 56.87 378 A 1 ATOM 2988 C C . PRO A 0 378 . -28.613 8.278 2.220 1.00 56.87 378 A 1 ATOM 2989 C CB . PRO A 0 378 . -27.097 10.200 2.955 1.00 56.87 378 A 1 ATOM 2990 O O . PRO A 0 378 . -27.810 7.583 1.591 1.00 56.87 378 A 1 ATOM 2991 C CG . PRO A 0 378 . -25.730 9.571 3.254 1.00 56.87 378 A 1 ATOM 2992 C CD . PRO A 0 378 . -25.993 8.510 4.322 1.00 56.87 378 A 1 ATOM 2993 N N . ASP A 0 379 . -29.925 8.289 1.988 1.00 52.90 379 A 1 ATOM 2994 C CA . ASP A 0 379 . -30.539 7.622 0.847 1.00 52.90 379 A 1 ATOM 2995 C C . ASP A 0 379 . -29.988 8.231 -0.448 1.00 52.90 379 A 1 ATOM 2996 C CB . ASP A 0 379 . -32.075 7.692 0.923 1.00 52.90 379 A 1 ATOM 2997 O O . ASP A 0 379 . -29.879 9.451 -0.605 1.00 52.90 379 A 1 ATOM 2998 C CG . ASP A 0 379 . -32.639 6.869 2.093 1.00 52.90 379 A 1 ATOM 2999 O OD1 . ASP A 0 379 . -32.187 5.706 2.276 1.00 52.90 379 A 1 ATOM 3000 O OD2 . ASP A 0 379 . -33.459 7.428 2.854 1.00 52.90 379 A 1 ATOM 3001 N N . GLY A 0 380 . -29.579 7.359 -1.366 1.00 41.12 380 A 1 ATOM 3002 C CA . GLY A 0 380 . -29.309 7.749 -2.739 1.00 41.12 380 A 1 ATOM 3003 C C . GLY A 0 380 . -30.641 7.889 -3.459 1.00 41.12 380 A 1 ATOM 3004 O O . GLY A 0 380 . -31.173 6.885 -3.908 1.00 41.12 380 A 1 ATOM 3005 N N . GLY A 0 381 . -31.156 9.117 -3.547 1.00 34.91 381 A 1 ATOM 3006 C CA . GLY A 0 381 . -32.358 9.466 -4.312 1.00 34.91 381 A 1 ATOM 3007 C C . GLY A 0 381 . -33.673 8.973 -3.694 1.00 34.91 381 A 1 ATOM 3008 O O . GLY A 0 381 . -33.778 7.846 -3.225 1.00 34.91 381 A 1 ATOM 3009 N N . ASP A 0 382 . -34.700 9.818 -3.739 1.00 31.80 382 A 1 ATOM 3010 C CA . ASP A 0 382 . -36.012 9.640 -3.091 1.00 31.80 382 A 1 ATOM 3011 C C . ASP A 0 382 . -36.879 8.459 -3.609 1.00 31.80 382 A 1 ATOM 3012 C CB . ASP A 0 382 . -36.774 10.983 -3.184 1.00 31.80 382 A 1 ATOM 3013 O O . ASP A 0 382 . -38.077 8.426 -3.348 1.00 31.80 382 A 1 ATOM 3014 C CG . ASP A 0 382 . -36.205 12.076 -2.273 1.00 31.80 382 A 1 ATOM 3015 O OD1 . ASP A 0 382 . -35.902 11.766 -1.100 1.00 31.80 382 A 1 ATOM 3016 O OD2 . ASP A 0 382 . -36.062 13.220 -2.760 1.00 31.80 382 A 1 ATOM 3017 N N . ASN A 0 383 . -36.323 7.467 -4.319 1.00 34.32 383 A 1 ATOM 3018 C CA . ASN A 0 383 . -37.102 6.459 -5.059 1.00 34.32 383 A 1 ATOM 3019 C C . ASN A 0 383 . -36.746 4.977 -4.803 1.00 34.32 383 A 1 ATOM 3020 C CB . ASN A 0 383 . -37.098 6.838 -6.558 1.00 34.32 383 A 1 ATOM 3021 O O . ASN A 0 383 . -37.144 4.123 -5.592 1.00 34.32 383 A 1 ATOM 3022 C CG . ASN A 0 383 . -38.145 7.875 -6.929 1.00 34.32 383 A 1 ATOM 3023 N ND2 . ASN A 0 383 . -38.041 8.442 -8.108 1.00 34.32 383 A 1 ATOM 3024 O OD1 . ASN A 0 383 . -39.093 8.171 -6.229 1.00 34.32 383 A 1 ATOM 3025 N N . ALA A 0 384 . -36.056 4.619 -3.714 1.00 34.01 384 A 1 ATOM 3026 C CA . ALA A 0 384 . -35.855 3.208 -3.352 1.00 34.01 384 A 1 ATOM 3027 C C . ALA A 0 384 . -36.298 2.918 -1.911 1.00 34.01 384 A 1 ATOM 3028 C CB . ALA A 0 384 . -34.401 2.807 -3.625 1.00 34.01 384 A 1 ATOM 3029 O O . ALA A 0 384 . -35.923 3.634 -0.988 1.00 34.01 384 A 1 ATOM 3030 N N . ASP A 0 385 . -37.090 1.853 -1.747 1.00 34.34 385 A 1 ATOM 3031 C CA . ASP A 0 385 . -37.667 1.333 -0.500 1.00 34.34 385 A 1 ATOM 3032 C C . ASP A 0 385 . -36.772 1.558 0.739 1.00 34.34 385 A 1 ATOM 3033 C CB . ASP A 0 385 . -37.970 -0.173 -0.701 1.00 34.34 385 A 1 ATOM 3034 O O . ASP A 0 385 . -35.801 0.838 1.000 1.00 34.34 385 A 1 ATOM 3035 C CG . ASP A 0 385 . -39.458 -0.534 -0.685 1.00 34.34 385 A 1 ATOM 3036 O OD1 . ASP A 0 385 . -40.225 0.187 -0.010 1.00 34.34 385 A 1 ATOM 3037 O OD2 . ASP A 0 385 . -39.789 -1.582 -1.278 1.00 34.34 385 A 1 ATOM 3038 N N . SER A 0 386 . -37.134 2.560 1.544 1.00 36.44 386 A 1 ATOM 3039 C CA . SER A 0 386 . -36.392 3.071 2.710 1.00 36.44 386 A 1 ATOM 3040 C C . SER A 0 386 . -36.298 2.093 3.894 1.00 36.44 386 A 1 ATOM 3041 C CB . SER A 0 386 . -37.024 4.401 3.138 1.00 36.44 386 A 1 ATOM 3042 O O . SER A 0 386 . -35.772 2.424 4.960 1.00 36.44 386 A 1 ATOM 3043 O OG . SER A 0 386 . -38.409 4.233 3.407 1.00 36.44 386 A 1 ATOM 3044 N N . SER A 0 387 . -36.779 0.858 3.731 1.00 37.64 387 A 1 ATOM 3045 C CA . SER A 0 387 . -36.707 -0.186 4.755 1.00 37.64 387 A 1 ATOM 3046 C C . SER A 0 387 . -35.389 -0.975 4.733 1.00 37.64 387 A 1 ATOM 3047 C CB . SER A 0 387 . -37.924 -1.109 4.652 1.00 37.64 387 A 1 ATOM 3048 O O . SER A 0 387 . -34.966 -1.457 5.786 1.00 37.64 387 A 1 ATOM 3049 O OG . SER A 0 387 . -37.877 -1.886 3.475 1.00 37.64 387 A 1 ATOM 3050 N N . ASN A 0 388 . -34.697 -1.050 3.586 1.00 42.60 388 A 1 ATOM 3051 C CA . ASN A 0 388 . -33.511 -1.903 3.398 1.00 42.60 388 A 1 ATOM 3052 C C . ASN A 0 388 . -32.161 -1.162 3.490 1.00 42.60 388 A 1 ATOM 3053 C CB . ASN A 0 388 . -33.672 -2.700 2.080 1.00 42.60 388 A 1 ATOM 3054 O O . ASN A 0 388 . -31.100 -1.776 3.375 1.00 42.60 388 A 1 ATOM 3055 C CG . ASN A 0 388 . -33.794 -4.206 2.270 1.00 42.60 388 A 1 ATOM 3056 N ND2 . ASN A 0 388 . -33.988 -4.933 1.195 1.00 42.60 388 A 1 ATOM 3057 O OD1 . ASN A 0 388 . -33.710 -4.761 3.353 1.00 42.60 388 A 1 ATOM 3058 N N . THR A 0 389 . -32.166 0.158 3.703 1.00 48.75 389 A 1 ATOM 3059 C CA . THR A 0 389 . -30.947 0.991 3.716 1.00 48.75 389 A 1 ATOM 3060 C C . THR A 0 389 . -30.343 1.217 5.103 1.00 48.75 389 A 1 ATOM 3061 C CB . THR A 0 389 . -31.195 2.341 3.017 1.00 48.75 389 A 1 ATOM 3062 O O . THR A 0 389 . -29.218 1.719 5.196 1.00 48.75 389 A 1 ATOM 3063 C CG2 . THR A 0 389 . -31.329 2.155 1.507 1.00 48.75 389 A 1 ATOM 3064 O OG1 . THR A 0 389 . -32.376 2.939 3.486 1.00 48.75 389 A 1 ATOM 3065 N N . ALA A 0 390 . -31.040 0.836 6.178 1.00 55.59 390 A 1 ATOM 3066 C CA . ALA A 0 390 . -30.585 1.057 7.547 1.00 55.59 390 A 1 ATOM 3067 C C . ALA A 0 390 . -29.524 0.030 7.968 1.00 55.59 390 A 1 ATOM 3068 C CB . ALA A 0 390 . -31.788 1.066 8.494 1.00 55.59 390 A 1 ATOM 3069 O O . ALA A 0 390 . -29.767 -1.176 8.009 1.00 55.59 390 A 1 ATOM 3070 N N . LEU A 0 391 . -28.343 0.528 8.328 1.00 74.75 391 A 1 ATOM 3071 C CA . LEU A 0 391 . -27.257 -0.300 8.832 1.00 74.75 391 A 1 ATOM 3072 C C . LEU A 0 391 . -27.432 -0.502 10.339 1.00 74.75 391 A 1 ATOM 3073 C CB . LEU A 0 391 . -25.921 0.344 8.418 1.00 74.75 391 A 1 ATOM 3074 O O . LEU A 0 391 . -27.605 0.459 11.084 1.00 74.75 391 A 1 ATOM 3075 C CG . LEU A 0 391 . -24.974 -0.663 7.745 1.00 74.75 391 A 1 ATOM 3076 C CD1 . LEU A 0 391 . -24.265 -0.005 6.565 1.00 74.75 391 A 1 ATOM 3077 C CD2 . LEU A 0 391 . -23.983 -1.209 8.766 1.00 74.75 391 A 1 ATOM 3078 N N . ASN A 0 392 . -27.414 -1.752 10.792 1.00 87.78 392 A 1 ATOM 3079 C CA . ASN A 0 392 . -27.675 -2.093 12.187 1.00 87.78 392 A 1 ATOM 3080 C C . ASN A 0 392 . -26.360 -2.206 12.965 1.00 87.78 392 A 1 ATOM 3081 C CB . ASN A 0 392 . -28.499 -3.391 12.219 1.00 87.78 392 A 1 ATOM 3082 O O . ASN A 0 392 . -25.491 -2.995 12.591 1.00 87.78 392 A 1 ATOM 3083 C CG . ASN A 0 392 . -29.929 -3.203 11.735 1.00 87.78 392 A 1 ATOM 3084 N ND2 . ASN A 0 392 . -30.615 -4.282 11.442 1.00 87.78 392 A 1 ATOM 3085 O OD1 . ASN A 0 392 . -30.457 -2.110 11.628 1.00 87.78 392 A 1 ATOM 3086 N N . MET A 0 393 . -26.234 -1.453 14.058 1.00 93.77 393 A 1 ATOM 3087 C CA . MET A 0 393 . -25.129 -1.568 15.009 1.00 93.77 393 A 1 ATOM 3088 C C . MET A 0 393 . -25.640 -2.178 16.322 1.00 93.77 393 A 1 ATOM 3089 C CB . MET A 0 393 . -24.468 -0.202 15.230 1.00 93.77 393 A 1 ATOM 3090 O O . MET A 0 393 . -26.424 -1.529 17.020 1.00 93.77 393 A 1 ATOM 3091 C CG . MET A 0 393 . -23.230 -0.349 16.126 1.00 93.77 393 A 1 ATOM 3092 S SD . MET A 0 393 . -22.292 1.176 16.393 1.00 93.77 393 A 1 ATOM 3093 C CE . MET A 0 393 . -23.455 2.098 17.438 1.00 93.77 393 A 1 ATOM 3094 N N . PRO A 0 394 . -25.221 -3.408 16.665 1.00 96.45 394 A 1 ATOM 3095 C CA . PRO A 0 394 . -25.492 -3.999 17.967 1.00 96.45 394 A 1 ATOM 3096 C C . PRO A 0 394 . -24.768 -3.249 19.087 1.00 96.45 394 A 1 ATOM 3097 C CB . PRO A 0 394 . -25.044 -5.461 17.879 1.00 96.45 394 A 1 ATOM 3098 O O . PRO A 0 394 . -23.595 -2.886 18.950 1.00 96.45 394 A 1 ATOM 3099 C CG . PRO A 0 394 . -24.976 -5.736 16.376 1.00 96.45 394 A 1 ATOM 3100 C CD . PRO A 0 394 . -24.571 -4.384 15.807 1.00 96.45 394 A 1 ATOM 3101 N N . VAL A 0 395 . -25.474 -3.046 20.195 1.00 97.31 395 A 1 ATOM 3102 C CA . VAL A 0 395 . -25.006 -2.339 21.385 1.00 97.31 395 A 1 ATOM 3103 C C . VAL A 0 395 . -25.226 -3.230 22.596 1.00 97.31 395 A 1 ATOM 3104 C CB . VAL A 0 395 . -25.733 -0.997 21.568 1.00 97.31 395 A 1 ATOM 3105 O O . VAL A 0 395 . -26.362 -3.571 22.933 1.00 97.31 395 A 1 ATOM 3106 C CG1 . VAL A 0 395 . -25.174 -0.218 22.766 1.00 97.31 395 A 1 ATOM 3107 C CG2 . VAL A 0 395 . -25.601 -0.124 20.318 1.00 97.31 395 A 1 ATOM 3108 N N . ILE A 0 396 . -24.127 -3.596 23.242 1.00 97.28 396 A 1 ATOM 3109 C CA . ILE A 0 396 . -24.117 -4.321 24.507 1.00 97.28 396 A 1 ATOM 3110 C C . ILE A 0 396 . -24.282 -3.273 25.623 1.00 97.28 396 A 1 ATOM 3111 C CB . ILE A 0 396 . -22.814 -5.138 24.643 1.00 97.28 396 A 1 ATOM 3112 O O . ILE A 0 396 . -23.471 -2.341 25.689 1.00 97.28 396 A 1 ATOM 3113 C CG1 . ILE A 0 396 . -22.626 -6.111 23.451 1.00 97.28 396 A 1 ATOM 3114 C CG2 . ILE A 0 396 . -22.806 -5.909 25.976 1.00 97.28 396 A 1 ATOM 3115 C CD1 . ILE A 0 396 . -21.263 -6.816 23.428 1.00 97.28 396 A 1 ATOM 3116 N N . PRO A 0 397 . -25.328 -3.362 26.465 1.00 95.74 397 A 1 ATOM 3117 C CA . PRO A 0 397 . -25.511 -2.435 27.580 1.00 95.74 397 A 1 ATOM 3118 C C . PRO A 0 397 . -24.441 -2.651 28.659 1.00 95.74 397 A 1 ATOM 3119 C CB . PRO A 0 397 . -26.921 -2.723 28.104 1.00 95.74 397 A 1 ATOM 3120 O O . PRO A 0 397 . -23.816 -3.710 28.715 1.00 95.74 397 A 1 ATOM 3121 C CG . PRO A 0 397 . -27.107 -4.210 27.805 1.00 95.74 397 A 1 ATOM 3122 C CD . PRO A 0 397 . -26.360 -4.395 26.486 1.00 95.74 397 A 1 ATOM 3123 N N . MET A 0 398 . -24.259 -1.672 29.548 1.00 95.68 398 A 1 ATOM 3124 C CA . MET A 0 398 . -23.366 -1.818 30.699 1.00 95.68 398 A 1 ATOM 3125 C C . MET A 0 398 . -23.947 -2.819 31.709 1.00 95.68 398 A 1 ATOM 3126 C CB . MET A 0 398 . -23.084 -0.448 31.334 1.00 95.68 398 A 1 ATOM 3127 O O . MET A 0 398 . -24.753 -2.472 32.569 1.00 95.68 398 A 1 ATOM 3128 C CG . MET A 0 398 . -21.865 -0.494 32.258 1.00 95.68 398 A 1 ATOM 3129 S SD . MET A 0 398 . -20.298 -0.879 31.421 1.00 95.68 398 A 1 ATOM 3130 C CE . MET A 0 398 . -19.218 -0.805 32.872 1.00 95.68 398 A 1 ATOM 3131 N N . ASN A 0 399 . -23.562 -4.081 31.559 1.00 93.85 399 A 1 ATOM 3132 C CA . ASN A 0 399 . -23.894 -5.199 32.433 1.00 93.85 399 A 1 ATOM 3133 C C . ASN A 0 399 . -22.608 -5.936 32.847 1.00 93.85 399 A 1 ATOM 3134 C CB . ASN A 0 399 . -24.923 -6.091 31.700 1.00 93.85 399 A 1 ATOM 3135 O O . ASN A 0 399 . -21.508 -5.570 32.433 1.00 93.85 399 A 1 ATOM 3136 C CG . ASN A 0 399 . -24.414 -6.740 30.419 1.00 93.85 399 A 1 ATOM 3137 N ND2 . ASN A 0 399 . -25.294 -7.333 29.646 1.00 93.85 399 A 1 ATOM 3138 O OD1 . ASN A 0 399 . -23.231 -6.777 30.116 1.00 93.85 399 A 1 ATOM 3139 N N . THR A 0 400 . -22.732 -7.023 33.608 1.00 95.24 400 A 1 ATOM 3140 C CA . THR A 0 400 . -21.576 -7.796 34.100 1.00 95.24 400 A 1 ATOM 3141 C C . THR A 0 400 . -20.667 -8.318 32.977 1.00 95.24 400 A 1 ATOM 3142 C CB . THR A 0 400 . -22.078 -8.976 34.944 1.00 95.24 400 A 1 ATOM 3143 O O . THR A 0 400 . -19.461 -8.458 33.160 1.00 95.24 400 A 1 ATOM 3144 C CG2 . THR A 0 400 . -20.984 -9.619 35.790 1.00 95.24 400 A 1 ATOM 3145 O OG1 . THR A 0 400 . -23.083 -8.533 35.829 1.00 95.24 400 A 1 ATOM 3146 N N . ILE A 0 401 . -21.218 -8.574 31.786 1.00 95.37 401 A 1 ATOM 3147 C CA . ILE A 0 401 . -20.444 -9.011 30.614 1.00 95.37 401 A 1 ATOM 3148 C C . ILE A 0 401 . -19.609 -7.855 30.060 1.00 95.37 401 A 1 ATOM 3149 C CB . ILE A 0 401 . -21.392 -9.640 29.565 1.00 95.37 401 A 1 ATOM 3150 O O . ILE A 0 401 . -18.418 -8.029 29.798 1.00 95.37 401 A 1 ATOM 3151 C CG1 . ILE A 0 401 . -21.894 -10.983 30.145 1.00 95.37 401 A 1 ATOM 3152 C CG2 . ILE A 0 401 . -20.717 -9.791 28.190 1.00 95.37 401 A 1 ATOM 3153 C CD1 . ILE A 0 401 . -22.921 -11.728 29.296 1.00 95.37 401 A 1 ATOM 3154 N N . ALA A 0 402 . -20.204 -6.668 29.922 1.00 96.59 402 A 1 ATOM 3155 C CA . ALA A 0 402 . -19.479 -5.461 29.539 1.00 96.59 402 A 1 ATOM 3156 C C . ALA A 0 402 . -18.378 -5.105 30.556 1.00 96.59 402 A 1 ATOM 3157 C CB . ALA A 0 402 . -20.487 -4.321 29.384 1.00 96.59 402 A 1 ATOM 3158 O O . ALA A 0 402 . -17.260 -4.781 30.155 1.00 96.59 402 A 1 ATOM 3159 N N . GLU A 0 403 . -18.663 -5.228 31.855 1.00 96.96 403 A 1 ATOM 3160 C CA . GLU A 0 403 . -17.695 -5.011 32.938 1.00 96.96 403 A 1 ATOM 3161 C C . GLU A 0 403 . -16.498 -5.960 32.834 1.00 96.96 403 A 1 ATOM 3162 C CB . GLU A 0 403 . -18.379 -5.192 34.299 1.00 96.96 403 A 1 ATOM 3163 O O . GLU A 0 403 . -15.360 -5.496 32.874 1.00 96.96 403 A 1 ATOM 3164 C CG . GLU A 0 403 . -19.327 -4.031 34.630 1.00 96.96 403 A 1 ATOM 3165 C CD . GLU A 0 403 . -20.218 -4.293 35.854 1.00 96.96 403 A 1 ATOM 3166 O OE1 . GLU A 0 403 . -20.962 -3.356 36.214 1.00 96.96 403 A 1 ATOM 3167 O OE2 . GLU A 0 403 . -20.187 -5.419 36.405 1.00 96.96 403 A 1 ATOM 3168 N N . ALA A 0 404 . -16.730 -7.259 32.612 1.00 97.83 404 A 1 ATOM 3169 C CA . ALA A 0 404 . -15.657 -8.243 32.448 1.00 97.83 404 A 1 ATOM 3170 C C . ALA A 0 404 . -14.764 -7.935 31.233 1.00 97.83 404 A 1 ATOM 3171 C CB . ALA A 0 404 . -16.292 -9.634 32.330 1.00 97.83 404 A 1 ATOM 3172 O O . ALA A 0 404 . -13.539 -8.054 31.303 1.00 97.83 404 A 1 ATOM 3173 N N . VAL A 0 405 . -15.361 -7.490 30.120 1.00 98.18 405 A 1 ATOM 3174 C CA . VAL A 0 405 . -14.610 -7.053 28.934 1.00 98.18 405 A 1 ATOM 3175 C C . VAL A 0 405 . -13.755 -5.823 29.246 1.00 98.18 405 A 1 ATOM 3176 C CB . VAL A 0 405 . -15.557 -6.788 27.747 1.00 98.18 405 A 1 ATOM 3177 O O . VAL A 0 405 . -12.579 -5.790 28.889 1.00 98.18 405 A 1 ATOM 3178 C CG1 . VAL A 0 405 . -14.825 -6.122 26.576 1.00 98.18 405 A 1 ATOM 3179 C CG2 . VAL A 0 405 . -16.156 -8.102 27.234 1.00 98.18 405 A 1 ATOM 3180 N N . ILE A 0 406 . -14.313 -4.821 29.926 1.00 97.63 406 A 1 ATOM 3181 C CA . ILE A 0 406 . -13.582 -3.605 30.308 1.00 97.63 406 A 1 ATOM 3182 C C . ILE A 0 406 . -12.464 -3.931 31.310 1.00 97.63 406 A 1 ATOM 3183 C CB . ILE A 0 406 . -14.578 -2.546 30.834 1.00 97.63 406 A 1 ATOM 3184 O O . ILE A 0 406 . -11.358 -3.405 31.190 1.00 97.63 406 A 1 ATOM 3185 C CG1 . ILE A 0 406 . -15.447 -2.023 29.666 1.00 97.63 406 A 1 ATOM 3186 C CG2 . ILE A 0 406 . -13.841 -1.369 31.501 1.00 97.63 406 A 1 ATOM 3187 C CD1 . ILE A 0 406 . -16.697 -1.253 30.107 1.00 97.63 406 A 1 ATOM 3188 N N . GLU A 0 407 . -12.708 -4.834 32.260 1.00 98.16 407 A 1 ATOM 3189 C CA . GLU A 0 407 . -11.708 -5.296 33.223 1.00 98.16 407 A 1 ATOM 3190 C C . GLU A 0 407 . -10.536 -6.008 32.533 1.00 98.16 407 A 1 ATOM 3191 C CB . GLU A 0 407 . -12.373 -6.188 34.283 1.00 98.16 407 A 1 ATOM 3192 O O . GLU A 0 407 . -9.383 -5.723 32.867 1.00 98.16 407 A 1 ATOM 3193 C CG . GLU A 0 407 . -11.352 -6.611 35.349 1.00 98.16 407 A 1 ATOM 3194 C CD . GLU A 0 407 . -11.958 -7.318 36.564 1.00 98.16 407 A 1 ATOM 3195 O OE1 . GLU A 0 407 . -11.238 -7.330 37.594 1.00 98.16 407 A 1 ATOM 3196 O OE2 . GLU A 0 407 . -13.073 -7.864 36.477 1.00 98.16 407 A 1 ATOM 3197 N N . MET A 0 408 . -10.803 -6.854 31.528 1.00 98.51 408 A 1 ATOM 3198 C CA . MET A 0 408 . -9.756 -7.480 30.709 1.00 98.51 408 A 1 ATOM 3199 C C . MET A 0 408 . -8.834 -6.423 30.091 1.00 98.51 408 A 1 ATOM 3200 C CB . MET A 0 408 . -10.393 -8.351 29.610 1.00 98.51 408 A 1 ATOM 3201 O O . MET A 0 408 . -7.609 -6.561 30.146 1.00 98.51 408 A 1 ATOM 3202 C CG . MET A 0 408 . -9.356 -9.015 28.686 1.00 98.51 408 A 1 ATOM 3203 S SD . MET A 0 408 . -9.982 -9.738 27.143 1.00 98.51 408 A 1 ATOM 3204 C CE . MET A 0 408 . -10.637 -8.268 26.311 1.00 98.51 408 A 1 ATOM 3205 N N . ILE A 0 409 . -9.411 -5.354 29.534 1.00 98.33 409 A 1 ATOM 3206 C CA . ILE A 0 409 . -8.646 -4.256 28.934 1.00 98.33 409 A 1 ATOM 3207 C C . ILE A 0 409 . -7.841 -3.505 29.998 1.00 98.33 409 A 1 ATOM 3208 C CB . ILE A 0 409 . -9.576 -3.318 28.131 1.00 98.33 409 A 1 ATOM 3209 O O . ILE A 0 409 . -6.631 -3.347 29.842 1.00 98.33 409 A 1 ATOM 3210 C CG1 . ILE A 0 409 . -10.291 -4.047 26.969 1.00 98.33 409 A 1 ATOM 3211 C CG2 . ILE A 0 409 . -8.801 -2.103 27.591 1.00 98.33 409 A 1 ATOM 3212 C CD1 . ILE A 0 409 . -9.367 -4.727 25.952 1.00 98.33 409 A 1 ATOM 3213 N N . ASN A 0 410 . -8.476 -3.099 31.100 1.00 97.75 410 A 1 ATOM 3214 C CA . ASN A 0 410 . -7.836 -2.312 32.158 1.00 97.75 410 A 1 ATOM 3215 C C . ASN A 0 410 . -6.695 -3.064 32.855 1.00 97.75 410 A 1 ATOM 3216 C CB . ASN A 0 410 . -8.907 -1.901 33.181 1.00 97.75 410 A 1 ATOM 3217 O O . ASN A 0 410 . -5.698 -2.457 33.239 1.00 97.75 410 A 1 ATOM 3218 C CG . ASN A 0 410 . -9.882 -0.865 32.652 1.00 97.75 410 A 1 ATOM 3219 N ND2 . ASN A 0 410 . -10.987 -0.675 33.334 1.00 97.75 410 A 1 ATOM 3220 O OD1 . ASN A 0 410 . -9.666 -0.194 31.657 1.00 97.75 410 A 1 ATOM 3221 N N . ARG A 0 411 . -6.821 -4.387 33.009 1.00 97.85 411 A 1 ATOM 3222 C CA . ARG A 0 411 . -5.780 -5.243 33.597 1.00 97.85 411 A 1 ATOM 3223 C C . ARG A 0 411 . -4.710 -5.683 32.593 1.00 97.85 411 A 1 ATOM 3224 C CB . ARG A 0 411 . -6.427 -6.457 34.278 1.00 97.85 411 A 1 ATOM 3225 O O . ARG A 0 411 . -3.786 -6.389 32.989 1.00 97.85 411 A 1 ATOM 3226 C CG . ARG A 0 411 . -7.261 -6.095 35.516 1.00 97.85 411 A 1 ATOM 3227 C CD . ARG A 0 411 . -7.657 -7.393 36.225 1.00 97.85 411 A 1 ATOM 3228 N NE . ARG A 0 411 . -8.480 -7.150 37.422 1.00 97.85 411 A 1 ATOM 3229 N NH1 . ARG A 0 411 . -7.445 -8.562 38.914 1.00 97.85 411 A 1 ATOM 3230 N NH2 . ARG A 0 411 . -9.329 -7.514 39.475 1.00 97.85 411 A 1 ATOM 3231 C CZ . ARG A 0 411 . -8.400 -7.732 38.599 1.00 97.85 411 A 1 ATOM 3232 N N . GLY A 0 412 . -4.836 -5.327 31.312 1.00 96.50 412 A 1 ATOM 3233 C CA . GLY A 0 412 . -3.915 -5.777 30.266 1.00 96.50 412 A 1 ATOM 3234 C C . GLY A 0 412 . -3.927 -7.295 30.056 1.00 96.50 412 A 1 ATOM 3235 O O . GLY A 0 412 . -2.919 -7.872 29.656 1.00 96.50 412 A 1 ATOM 3236 N N . GLN A 0 413 . -5.047 -7.960 30.348 1.00 98.07 413 A 1 ATOM 3237 C CA . GLN A 0 413 . -5.191 -9.397 30.124 1.00 98.07 413 A 1 ATOM 3238 C C . GLN A 0 413 . -5.238 -9.701 28.623 1.00 98.07 413 A 1 ATOM 3239 C CB . GLN A 0 413 . -6.448 -9.918 30.829 1.00 98.07 413 A 1 ATOM 3240 O O . GLN A 0 413 . -5.759 -8.912 27.835 1.00 98.07 413 A 1 ATOM 3241 C CG . GLN A 0 413 . -6.298 -9.977 32.355 1.00 98.07 413 A 1 ATOM 3242 C CD . GLN A 0 413 . -7.590 -10.408 33.046 1.00 98.07 413 A 1 ATOM 3243 N NE2 . GLN A 0 413 . -7.524 -10.892 34.267 1.00 98.07 413 A 1 ATOM 3244 O OE1 . GLN A 0 413 . -8.681 -10.323 32.518 1.00 98.07 413 A 1 ATOM 3245 N N . ILE A 0 414 . -4.699 -10.859 28.233 1.00 98.19 414 A 1 ATOM 3246 C CA . ILE A 0 414 . -4.609 -11.282 26.826 1.00 98.19 414 A 1 ATOM 3247 C C . ILE A 0 414 . -5.992 -11.644 26.270 1.00 98.19 414 A 1 ATOM 3248 C CB . ILE A 0 414 . -3.613 -12.462 26.694 1.00 98.19 414 A 1 ATOM 3249 O O . ILE A 0 414 . -6.351 -11.228 25.170 1.00 98.19 414 A 1 ATOM 3250 C CG1 . ILE A 0 414 . -2.184 -11.998 27.068 1.00 98.19 414 A 1 ATOM 3251 C CG2 . ILE A 0 414 . -3.637 -13.074 25.280 1.00 98.19 414 A 1 ATOM 3252 C CD1 . ILE A 0 414 . -1.156 -13.135 27.121 1.00 98.19 414 A 1 ATOM 3253 N N . GLN A 0 415 . -6.761 -12.437 27.017 1.00 97.96 415 A 1 ATOM 3254 C CA . GLN A 0 415 . -8.074 -12.926 26.605 1.00 97.96 415 A 1 ATOM 3255 C C . GLN A 0 415 . -8.908 -13.377 27.808 1.00 97.96 415 A 1 ATOM 3256 C CB . GLN A 0 415 . -7.916 -14.081 25.594 1.00 97.96 415 A 1 ATOM 3257 O O . GLN A 0 415 . -8.353 -13.769 28.836 1.00 97.96 415 A 1 ATOM 3258 C CG . GLN A 0 415 . -7.217 -15.328 26.169 1.00 97.96 415 A 1 ATOM 3259 C CD . GLN A 0 415 . -7.050 -16.443 25.142 1.00 97.96 415 A 1 ATOM 3260 N NE2 . GLN A 0 415 . -6.473 -17.561 25.526 1.00 97.96 415 A 1 ATOM 3261 O OE1 . GLN A 0 415 . -7.423 -16.339 23.986 1.00 97.96 415 A 1 ATOM 3262 N N . ILE A 0 416 . -10.229 -13.393 27.639 1.00 98.42 416 A 1 ATOM 3263 C CA . ILE A 0 416 . -11.206 -13.995 28.555 1.00 98.42 416 A 1 ATOM 3264 C C . ILE A 0 416 . -12.168 -14.901 27.777 1.00 98.42 416 A 1 ATOM 3265 C CB . ILE A 0 416 . -11.960 -12.924 29.382 1.00 98.42 416 A 1 ATOM 3266 O O . ILE A 0 416 . -12.183 -14.910 26.546 1.00 98.42 416 A 1 ATOM 3267 C CG1 . ILE A 0 416 . -12.806 -11.994 28.485 1.00 98.42 416 A 1 ATOM 3268 C CG2 . ILE A 0 416 . -10.967 -12.160 30.273 1.00 98.42 416 A 1 ATOM 3269 C CD1 . ILE A 0 416 . -13.614 -10.939 29.244 1.00 98.42 416 A 1 ATOM 3270 N N . THR A 0 417 . -12.976 -15.680 28.494 1.00 98.49 417 A 1 ATOM 3271 C CA . THR A 0 417 . -14.041 -16.500 27.900 1.00 98.49 417 A 1 ATOM 3272 C C . THR A 0 417 . -15.390 -16.068 28.451 1.00 98.49 417 A 1 ATOM 3273 C CB . THR A 0 417 . -13.802 -17.993 28.149 1.00 98.49 417 A 1 ATOM 3274 O O . THR A 0 417 . -15.553 -15.987 29.666 1.00 98.49 417 A 1 ATOM 3275 C CG2 . THR A 0 417 . -14.843 -18.882 27.467 1.00 98.49 417 A 1 ATOM 3276 O OG1 . THR A 0 417 . -12.549 -18.347 27.615 1.00 98.49 417 A 1 ATOM 3277 N N . ILE A 0 418 . -16.356 -15.814 27.569 1.00 97.81 418 A 1 ATOM 3278 C CA . ILE A 0 418 . -17.732 -15.458 27.938 1.00 97.81 418 A 1 ATOM 3279 C C . ILE A 0 418 . -18.674 -16.345 27.135 1.00 97.81 418 A 1 ATOM 3280 C CB . ILE A 0 418 . -18.015 -13.959 27.693 1.00 97.81 418 A 1 ATOM 3281 O O . ILE A 0 418 . -18.593 -16.366 25.912 1.00 97.81 418 A 1 ATOM 3282 C CG1 . ILE A 0 418 . -16.993 -13.087 28.461 1.00 97.81 418 A 1 ATOM 3283 C CG2 . ILE A 0 418 . -19.468 -13.631 28.095 1.00 97.81 418 A 1 ATOM 3284 C CD1 . ILE A 0 418 . -17.266 -11.583 28.411 1.00 97.81 418 A 1 ATOM 3285 N N . ASN A 0 419 . -19.543 -17.102 27.809 1.00 96.61 419 A 1 ATOM 3286 C CA . ASN A 0 419 . -20.475 -18.046 27.173 1.00 96.61 419 A 1 ATOM 3287 C C . ASN A 0 419 . -19.793 -19.019 26.185 1.00 96.61 419 A 1 ATOM 3288 C CB . ASN A 0 419 . -21.658 -17.266 26.563 1.00 96.61 419 A 1 ATOM 3289 O O . ASN A 0 419 . -20.366 -19.387 25.166 1.00 96.61 419 A 1 ATOM 3290 C CG . ASN A 0 419 . -22.455 -16.471 27.578 1.00 96.61 419 A 1 ATOM 3291 N ND2 . ASN A 0 419 . -23.322 -15.607 27.109 1.00 96.61 419 A 1 ATOM 3292 O OD1 . ASN A 0 419 . -22.310 -16.617 28.783 1.00 96.61 419 A 1 ATOM 3293 N N . GLY A 0 420 . -18.542 -19.408 26.464 1.00 97.00 420 A 1 ATOM 3294 C CA . GLY A 0 420 . -17.731 -20.268 25.593 1.00 97.00 420 A 1 ATOM 3295 C C . GLY A 0 420 . -17.029 -19.553 24.429 1.00 97.00 420 A 1 ATOM 3296 O O . GLY A 0 420 . -16.203 -20.170 23.764 1.00 97.00 420 A 1 ATOM 3297 N N . PHE A 0 421 . -17.283 -18.261 24.203 1.00 98.40 421 A 1 ATOM 3298 C CA . PHE A 0 421 . -16.601 -17.467 23.180 1.00 98.40 421 A 1 ATOM 3299 C C . PHE A 0 421 . -15.283 -16.897 23.706 1.00 98.40 421 A 1 ATOM 3300 C CB . PHE A 0 421 . -17.508 -16.337 22.677 1.00 98.40 421 A 1 ATOM 3301 O O . PHE A 0 421 . -15.235 -16.320 24.795 1.00 98.40 421 A 1 ATOM 3302 C CG . PHE A 0 421 . -18.763 -16.825 21.985 1.00 98.40 421 A 1 ATOM 3303 C CD1 . PHE A 0 421 . -18.764 -17.038 20.594 1.00 98.40 421 A 1 ATOM 3304 C CD2 . PHE A 0 421 . -19.926 -17.092 22.731 1.00 98.40 421 A 1 ATOM 3305 C CE1 . PHE A 0 421 . -19.922 -17.513 19.955 1.00 98.40 421 A 1 ATOM 3306 C CE2 . PHE A 0 421 . -21.082 -17.568 22.094 1.00 98.40 421 A 1 ATOM 3307 C CZ . PHE A 0 421 . -21.081 -17.780 20.705 1.00 98.40 421 A 1 ATOM 3308 N N . SER A 0 422 . -14.218 -17.009 22.909 1.00 98.33 422 A 1 ATOM 3309 C CA . SER A 0 422 . -12.932 -16.368 23.192 1.00 98.33 422 A 1 ATOM 3310 C C . SER A 0 422 . -12.985 -14.882 22.844 1.00 98.33 422 A 1 ATOM 3311 C CB . SER A 0 422 . -11.799 -17.043 22.416 1.00 98.33 422 A 1 ATOM 3312 O O . SER A 0 422 . -13.120 -14.511 21.674 1.00 98.33 422 A 1 ATOM 3313 O OG . SER A 0 422 . -11.732 -18.419 22.730 1.00 98.33 422 A 1 ATOM 3314 N N . ILE A 0 423 . -12.848 -14.041 23.868 1.00 98.62 423 A 1 ATOM 3315 C CA . ILE A 0 423 . -12.791 -12.586 23.747 1.00 98.62 423 A 1 ATOM 3316 C C . ILE A 0 423 . -11.340 -12.152 23.949 1.00 98.62 423 A 1 ATOM 3317 C CB . ILE A 0 423 . -13.739 -11.906 24.754 1.00 98.62 423 A 1 ATOM 3318 O O . ILE A 0 423 . -10.764 -12.359 25.014 1.00 98.62 423 A 1 ATOM 3319 C CG1 . ILE A 0 423 . -15.169 -12.493 24.799 1.00 98.62 423 A 1 ATOM 3320 C CG2 . ILE A 0 423 . -13.786 -10.399 24.467 1.00 98.62 423 A 1 ATOM 3321 C CD1 . ILE A 0 423 . -15.901 -12.558 23.453 1.00 98.62 423 A 1 ATOM 3322 N N . SER A 0 424 . -10.736 -11.578 22.919 1.00 98.73 424 A 1 ATOM 3323 C CA . SER A 0 424 . -9.316 -11.244 22.859 1.00 98.73 424 A 1 ATOM 3324 C C . SER A 0 424 . -9.080 -9.748 23.000 1.00 98.73 424 A 1 ATOM 3325 C CB . SER A 0 424 . -8.729 -11.729 21.535 1.00 98.73 424 A 1 ATOM 3326 O O . SER A 0 424 . -9.776 -8.926 22.400 1.00 98.73 424 A 1 ATOM 3327 O OG . SER A 0 424 . -8.850 -13.137 21.422 1.00 98.73 424 A 1 ATOM 3328 N N . ASN A 0 425 . -8.037 -9.385 23.739 1.00 98.72 425 A 1 ATOM 3329 C CA . ASN A 0 425 . -7.543 -8.020 23.793 1.00 98.72 425 A 1 ATOM 3330 C C . ASN A 0 425 . -6.831 -7.670 22.478 1.00 98.72 425 A 1 ATOM 3331 C CB . ASN A 0 425 . -6.642 -7.903 25.026 1.00 98.72 425 A 1 ATOM 3332 O O . ASN A 0 425 . -5.880 -8.339 22.069 1.00 98.72 425 A 1 ATOM 3333 C CG . ASN A 0 425 . -6.158 -6.499 25.322 1.00 98.72 425 A 1 ATOM 3334 N ND2 . ASN A 0 425 . -5.821 -6.242 26.560 1.00 98.72 425 A 1 ATOM 3335 O OD1 . ASN A 0 425 . -6.087 -5.627 24.467 1.00 98.72 425 A 1 ATOM 3336 N N . GLY A 0 426 . -7.280 -6.602 21.821 1.00 98.47 426 A 1 ATOM 3337 C CA . GLY A 0 426 . -6.756 -6.155 20.534 1.00 98.47 426 A 1 ATOM 3338 C C . GLY A 0 426 . -5.276 -5.764 20.507 1.00 98.47 426 A 1 ATOM 3339 O O . GLY A 0 426 . -4.726 -5.708 19.410 1.00 98.47 426 A 1 ATOM 3340 N N . LEU A 0 427 . -4.640 -5.536 21.664 1.00 98.25 427 A 1 ATOM 3341 C CA . LEU A 0 427 . -3.191 -5.302 21.785 1.00 98.25 427 A 1 ATOM 3342 C C . LEU A 0 427 . -2.359 -6.596 21.871 1.00 98.25 427 A 1 ATOM 3343 C CB . LEU A 0 427 . -2.914 -4.432 23.027 1.00 98.25 427 A 1 ATOM 3344 O O . LEU A 0 427 . -1.132 -6.542 21.854 1.00 98.25 427 A 1 ATOM 3345 C CG . LEU A 0 427 . -3.438 -2.987 22.974 1.00 98.25 427 A 1 ATOM 3346 C CD1 . LEU A 0 427 . -3.036 -2.281 24.271 1.00 98.25 427 A 1 ATOM 3347 C CD2 . LEU A 0 427 . -2.869 -2.195 21.798 1.00 98.25 427 A 1 ATOM 3348 N N . ALA A 0 428 . -3.002 -7.760 22.003 1.00 98.11 428 A 1 ATOM 3349 C CA . ALA A 0 428 . -2.334 -9.040 22.244 1.00 98.11 428 A 1 ATOM 3350 C C . ALA A 0 428 . -2.468 -10.031 21.073 1.00 98.11 428 A 1 ATOM 3351 C CB . ALA A 0 428 . -2.830 -9.605 23.581 1.00 98.11 428 A 1 ATOM 3352 O O . ALA A 0 428 . -2.199 -11.221 21.238 1.00 98.11 428 A 1 ATOM 3353 N N . THR A 0 429 . -2.859 -9.574 19.878 1.00 97.80 429 A 1 ATOM 3354 C CA . THR A 0 429 . -3.096 -10.456 18.718 1.00 97.80 429 A 1 ATOM 3355 C C . THR A 0 429 . -1.859 -11.261 18.321 1.00 97.80 429 A 1 ATOM 3356 C CB . THR A 0 429 . -3.602 -9.675 17.497 1.00 97.80 429 A 1 ATOM 3357 O O . THR A 0 429 . -1.992 -12.440 18.010 1.00 97.80 429 A 1 ATOM 3358 C CG2 . THR A 0 429 . -4.992 -9.091 17.739 1.00 97.80 429 A 1 ATOM 3359 O OG1 . THR A 0 429 . -2.731 -8.607 17.212 1.00 97.80 429 A 1 ATOM 3360 N N . THR A 0 430 . -0.656 -10.692 18.423 1.00 97.07 430 A 1 ATOM 3361 C CA . THR A 0 430 . 0.614 -11.396 18.153 1.00 97.07 430 A 1 ATOM 3362 C C . THR A 0 430 . 0.886 -12.547 19.122 1.00 97.07 430 A 1 ATOM 3363 C CB . THR A 0 430 . 1.804 -10.431 18.219 1.00 97.07 430 A 1 ATOM 3364 O O . THR A 0 430 . 1.503 -13.534 18.731 1.00 97.07 430 A 1 ATOM 3365 C CG2 . THR A 0 430 . 1.753 -9.396 17.100 1.00 97.07 430 A 1 ATOM 3366 O OG1 . THR A 0 430 . 1.786 -9.724 19.442 1.00 97.07 430 A 1 ATOM 3367 N N . GLN A 0 431 . 0.398 -12.451 20.363 1.00 97.61 431 A 1 ATOM 3368 C CA . GLN A 0 431 . 0.524 -13.500 21.382 1.00 97.61 431 A 1 ATOM 3369 C C . GLN A 0 431 . -0.520 -14.611 21.201 1.00 97.61 431 A 1 ATOM 3370 C CB . GLN A 0 431 . 0.395 -12.884 22.786 1.00 97.61 431 A 1 ATOM 3371 O O . GLN A 0 431 . -0.303 -15.734 21.644 1.00 97.61 431 A 1 ATOM 3372 C CG . GLN A 0 431 . 1.488 -11.849 23.095 1.00 97.61 431 A 1 ATOM 3373 C CD . GLN A 0 431 . 1.286 -11.215 24.466 1.00 97.61 431 A 1 ATOM 3374 N NE2 . GLN A 0 431 . 1.101 -9.915 24.546 1.00 97.61 431 A 1 ATOM 3375 O OE1 . GLN A 0 431 . 1.281 -11.869 25.491 1.00 97.61 431 A 1 ATOM 3376 N N . ILE A 0 432 . -1.649 -14.301 20.557 1.00 97.37 432 A 1 ATOM 3377 C CA . ILE A 0 432 . -2.764 -15.234 20.345 1.00 97.37 432 A 1 ATOM 3378 C C . ILE A 0 432 . -2.593 -15.987 19.023 1.00 97.37 432 A 1 ATOM 3379 C CB . ILE A 0 432 . -4.104 -14.469 20.411 1.00 97.37 432 A 1 ATOM 3380 O O . ILE A 0 432 . -2.649 -17.213 18.988 1.00 97.37 432 A 1 ATOM 3381 C CG1 . ILE A 0 432 . -4.295 -13.859 21.819 1.00 97.37 432 A 1 ATOM 3382 C CG2 . ILE A 0 432 . -5.293 -15.387 20.057 1.00 97.37 432 A 1 ATOM 3383 C CD1 . ILE A 0 432 . -5.419 -12.827 21.880 1.00 97.37 432 A 1 ATOM 3384 N N . ASN A 0 433 . -2.396 -15.254 17.927 1.00 97.77 433 A 1 ATOM 3385 C CA . ASN A 0 433 . -2.101 -15.805 16.611 1.00 97.77 433 A 1 ATOM 3386 C C . ASN A 0 433 . -1.318 -14.777 15.780 1.00 97.77 433 A 1 ATOM 3387 C CB . ASN A 0 433 . -3.408 -16.251 15.918 1.00 97.77 433 A 1 ATOM 3388 O O . ASN A 0 433 . -1.887 -13.828 15.235 1.00 97.77 433 A 1 ATOM 3389 C CG . ASN A 0 433 . -3.149 -16.879 14.551 1.00 97.77 433 A 1 ATOM 3390 N ND2 . ASN A 0 433 . -4.151 -17.441 13.916 1.00 97.77 433 A 1 ATOM 3391 O OD1 . ASN A 0 433 . -2.043 -16.859 14.039 1.00 97.77 433 A 1 ATOM 3392 N N . ASN A 0 434 . -0.012 -15.008 15.630 1.00 97.74 434 A 1 ATOM 3393 C CA . ASN A 0 434 . 0.860 -14.124 14.864 1.00 97.74 434 A 1 ATOM 3394 C C . ASN A 0 434 . 0.465 -14.019 13.380 1.00 97.74 434 A 1 ATOM 3395 C CB . ASN A 0 434 . 2.313 -14.583 15.047 1.00 97.74 434 A 1 ATOM 3396 O O . ASN A 0 434 . 0.510 -12.920 12.835 1.00 97.74 434 A 1 ATOM 3397 C CG . ASN A 0 434 . 3.273 -13.548 14.490 1.00 97.74 434 A 1 ATOM 3398 N ND2 . ASN A 0 434 . 3.969 -13.845 13.418 1.00 97.74 434 A 1 ATOM 3399 O OD1 . ASN A 0 434 . 3.385 -12.450 15.007 1.00 97.74 434 A 1 ATOM 3400 N N . LYS A 0 435 . 0.006 -15.112 12.748 1.00 98.16 435 A 1 ATOM 3401 C CA . LYS A 0 435 . -0.479 -15.078 11.355 1.00 98.16 435 A 1 ATOM 3402 C C . LYS A 0 435 . -1.741 -14.230 11.210 1.00 98.16 435 A 1 ATOM 3403 C CB . LYS A 0 435 . -0.743 -16.495 10.824 1.00 98.16 435 A 1 ATOM 3404 O O . LYS A 0 435 . -1.913 -13.519 10.224 1.00 98.16 435 A 1 ATOM 3405 C CG . LYS A 0 435 . 0.552 -17.270 10.546 1.00 98.16 435 A 1 ATOM 3406 C CD . LYS A 0 435 . 0.265 -18.481 9.648 1.00 98.16 435 A 1 ATOM 3407 C CE . LYS A 0 435 . 1.567 -19.082 9.114 1.00 98.16 435 A 1 ATOM 3408 N NZ . LYS A 0 435 . 1.313 -19.959 7.943 1.00 98.16 435 A 1 ATOM 3409 N N . ALA A 0 436 . -2.610 -14.242 12.219 1.00 98.20 436 A 1 ATOM 3410 C CA . ALA A 0 436 . -3.764 -13.352 12.231 1.00 98.20 436 A 1 ATOM 3411 C C . ALA A 0 436 . -3.350 -11.880 12.400 1.00 98.20 436 A 1 ATOM 3412 C CB . ALA A 0 436 . -4.759 -13.820 13.293 1.00 98.20 436 A 1 ATOM 3413 O O . ALA A 0 436 . -3.899 -11.003 11.739 1.00 98.20 436 A 1 ATOM 3414 N N . ALA A 0 437 . -2.342 -11.599 13.233 1.00 98.37 437 A 1 ATOM 3415 C CA . ALA A 0 437 . -1.834 -10.243 13.446 1.00 98.37 437 A 1 ATOM 3416 C C . ALA A 0 437 . -1.185 -9.634 12.183 1.00 98.37 437 A 1 ATOM 3417 C CB . ALA A 0 437 . -0.858 -10.277 14.627 1.00 98.37 437 A 1 ATOM 3418 O O . ALA A 0 437 . -1.325 -8.431 11.933 1.00 98.37 437 A 1 ATOM 3419 N N . THR A 0 438 . -0.496 -10.443 11.372 1.00 98.15 438 A 1 ATOM 3420 C CA . THR A 0 438 . 0.117 -10.022 10.097 1.00 98.15 438 A 1 ATOM 3421 C C . THR A 0 438 . -0.883 -9.931 8.939 1.00 98.15 438 A 1 ATOM 3422 C CB . THR A 0 438 . 1.284 -10.946 9.698 1.00 98.15 438 A 1 ATOM 3423 O O . THR A 0 438 . -0.558 -9.335 7.914 1.00 98.15 438 A 1 ATOM 3424 C CG2 . THR A 0 438 . 2.440 -10.850 10.697 1.00 98.15 438 A 1 ATOM 3425 O OG1 . THR A 0 438 . 0.845 -12.280 9.663 1.00 98.15 438 A 1 ATOM 3426 N N . GLY A 0 439 . -2.106 -10.446 9.105 1.00 98.37 439 A 1 ATOM 3427 C CA . GLY A 0 439 . -3.128 -10.512 8.053 1.00 98.37 439 A 1 ATOM 3428 C C . GLY A 0 439 . -2.988 -11.718 7.117 1.00 98.37 439 A 1 ATOM 3429 O O . GLY A 0 439 . -3.668 -11.776 6.097 1.00 98.37 439 A 1 ATOM 3430 N N . GLU A 0 440 . -2.120 -12.673 7.452 1.00 98.51 440 A 1 ATOM 3431 C CA . GLU A 0 440 . -1.960 -13.944 6.735 1.00 98.51 440 A 1 ATOM 3432 C C . GLU A 0 440 . -3.117 -14.919 6.992 1.00 98.51 440 A 1 ATOM 3433 C CB . GLU A 0 440 . -0.666 -14.605 7.219 1.00 98.51 440 A 1 ATOM 3434 O O . GLU A 0 440 . -3.397 -15.794 6.172 1.00 98.51 440 A 1 ATOM 3435 C CG . GLU A 0 440 . 0.592 -13.918 6.695 1.00 98.51 440 A 1 ATOM 3436 C CD . GLU A 0 440 . 1.807 -14.624 7.287 1.00 98.51 440 A 1 ATOM 3437 O OE1 . GLU A 0 440 . 2.339 -14.106 8.299 1.00 98.51 440 A 1 ATOM 3438 O OE2 . GLU A 0 440 . 2.148 -15.705 6.753 1.00 98.51 440 A 1 ATOM 3439 N N . GLU A 0 441 . -3.773 -14.788 8.144 1.00 98.56 441 A 1 ATOM 3440 C CA . GLU A 0 441 . -4.969 -15.534 8.526 1.00 98.56 441 A 1 ATOM 3441 C C . GLU A 0 441 . -6.055 -14.580 9.028 1.00 98.56 441 A 1 ATOM 3442 C CB . GLU A 0 441 . -4.646 -16.573 9.613 1.00 98.56 441 A 1 ATOM 3443 O O . GLU A 0 441 . -5.780 -13.512 9.572 1.00 98.56 441 A 1 ATOM 3444 C CG . GLU A 0 441 . -3.859 -17.776 9.074 1.00 98.56 441 A 1 ATOM 3445 C CD . GLU A 0 441 . -3.493 -18.801 10.160 1.00 98.56 441 A 1 ATOM 3446 O OE1 . GLU A 0 441 . -2.751 -19.747 9.806 1.00 98.56 441 A 1 ATOM 3447 O OE2 . GLU A 0 441 . -3.923 -18.644 11.332 1.00 98.56 441 A 1 ATOM 3448 N N . VAL A 0 442 . -7.313 -14.996 8.905 1.00 98.61 442 A 1 ATOM 3449 C CA . VAL A 0 442 . -8.431 -14.279 9.524 1.00 98.61 442 A 1 ATOM 3450 C C . VAL A 0 442 . -8.464 -14.602 11.025 1.00 98.61 442 A 1 ATOM 3451 C CB . VAL A 0 442 . -9.757 -14.647 8.843 1.00 98.61 442 A 1 ATOM 3452 O O . VAL A 0 442 . -8.430 -15.785 11.387 1.00 98.61 442 A 1 ATOM 3453 C CG1 . VAL A 0 442 . -10.943 -13.909 9.473 1.00 98.61 442 A 1 ATOM 3454 C CG2 . VAL A 0 442 . -9.719 -14.300 7.348 1.00 98.61 442 A 1 ATOM 3455 N N . PRO A 0 443 . -8.578 -13.605 11.926 1.00 98.38 443 A 1 ATOM 3456 C CA . PRO A 0 443 . -8.754 -13.874 13.348 1.00 98.38 443 A 1 ATOM 3457 C C . PRO A 0 443 . -9.982 -14.747 13.635 1.00 98.38 443 A 1 ATOM 3458 C CB . PRO A 0 443 . -8.865 -12.510 14.027 1.00 98.38 443 A 1 ATOM 3459 O O . PRO A 0 443 . -11.085 -14.473 13.161 1.00 98.38 443 A 1 ATOM 3460 C CG . PRO A 0 443 . -8.158 -11.560 13.063 1.00 98.38 443 A 1 ATOM 3461 C CD . PRO A 0 443 . -8.443 -12.173 11.691 1.00 98.38 443 A 1 ATOM 3462 N N . ARG A 0 444 . -9.787 -15.787 14.454 1.00 97.64 444 A 1 ATOM 3463 C CA . ARG A 0 444 . -10.834 -16.749 14.856 1.00 97.64 444 A 1 ATOM 3464 C C . ARG A 0 444 . -11.502 -16.415 16.194 1.00 97.64 444 A 1 ATOM 3465 C CB . ARG A 0 444 . -10.270 -18.181 14.861 1.00 97.64 444 A 1 ATOM 3466 O O . ARG A 0 444 . -12.345 -17.169 16.656 1.00 97.64 444 A 1 ATOM 3467 C CG . ARG A 0 444 . -9.801 -18.632 13.470 1.00 97.64 444 A 1 ATOM 3468 C CD . ARG A 0 444 . -9.439 -20.123 13.442 1.00 97.64 444 A 1 ATOM 3469 N NE . ARG A 0 444 . -8.218 -20.423 14.222 1.00 97.64 444 A 1 ATOM 3470 N NH1 . ARG A 0 444 . -7.638 -22.364 13.138 1.00 97.64 444 A 1 ATOM 3471 N NH2 . ARG A 0 444 . -6.290 -21.543 14.709 1.00 97.64 444 A 1 ATOM 3472 C CZ . ARG A 0 444 . -7.393 -21.437 14.022 1.00 97.64 444 A 1 ATOM 3473 N N . THR A 0 445 . -11.103 -15.322 16.838 1.00 98.30 445 A 1 ATOM 3474 C CA . THR A 0 445 . -11.657 -14.863 18.118 1.00 98.30 445 A 1 ATOM 3475 C C . THR A 0 445 . -12.414 -13.552 17.938 1.00 98.30 445 A 1 ATOM 3476 C CB . THR A 0 445 . -10.566 -14.717 19.190 1.00 98.30 445 A 1 ATOM 3477 O O . THR A 0 445 . -12.318 -12.896 16.895 1.00 98.30 445 A 1 ATOM 3478 C CG2 . THR A 0 445 . -9.760 -15.999 19.399 1.00 98.30 445 A 1 ATOM 3479 O OG1 . THR A 0 445 . -9.650 -13.707 18.845 1.00 98.30 445 A 1 ATOM 3480 N N . ILE A 0 446 . -13.180 -13.154 18.954 1.00 98.78 446 A 1 ATOM 3481 C CA . ILE A 0 446 . -13.790 -11.824 18.997 1.00 98.78 446 A 1 ATOM 3482 C C . ILE A 0 446 . -12.766 -10.867 19.591 1.00 98.78 446 A 1 ATOM 3483 C CB . ILE A 0 446 . -15.109 -11.846 19.786 1.00 98.78 446 A 1 ATOM 3484 O O . ILE A 0 446 . -12.336 -11.047 20.725 1.00 98.78 446 A 1 ATOM 3485 C CG1 . ILE A 0 446 . -16.111 -12.743 19.030 1.00 98.78 446 A 1 ATOM 3486 C CG2 . ILE A 0 446 . -15.670 -10.421 19.969 1.00 98.78 446 A 1 ATOM 3487 C CD1 . ILE A 0 446 . -17.371 -13.048 19.825 1.00 98.78 446 A 1 ATOM 3488 N N . ILE A 0 447 . -12.374 -9.847 18.838 1.00 98.89 447 A 1 ATOM 3489 C CA . ILE A 0 447 . -11.354 -8.887 19.249 1.00 98.89 447 A 1 ATOM 3490 C C . ILE A 0 447 . -12.010 -7.618 19.782 1.00 98.89 447 A 1 ATOM 3491 C CB . ILE A 0 447 . -10.355 -8.587 18.114 1.00 98.89 447 A 1 ATOM 3492 O O . ILE A 0 447 . -12.860 -7.019 19.120 1.00 98.89 447 A 1 ATOM 3493 C CG1 . ILE A 0 447 . -9.691 -9.879 17.584 1.00 98.89 447 A 1 ATOM 3494 C CG2 . ILE A 0 447 . -9.289 -7.631 18.679 1.00 98.89 447 A 1 ATOM 3495 C CD1 . ILE A 0 447 . -8.827 -9.658 16.336 1.00 98.89 447 A 1 ATOM 3496 N N . VAL A 0 448 . -11.555 -7.185 20.956 1.00 98.87 448 A 1 ATOM 3497 C CA . VAL A 0 448 . -11.958 -5.938 21.607 1.00 98.87 448 A 1 ATOM 3498 C C . VAL A 0 448 . -10.918 -4.856 21.333 1.00 98.87 448 A 1 ATOM 3499 C CB . VAL A 0 448 . -12.157 -6.136 23.117 1.00 98.87 448 A 1 ATOM 3500 O O . VAL A 0 448 . -9.725 -5.032 21.596 1.00 98.87 448 A 1 ATOM 3501 C CG1 . VAL A 0 448 . -12.688 -4.856 23.777 1.00 98.87 448 A 1 ATOM 3502 C CG2 . VAL A 0 448 . -13.147 -7.271 23.399 1.00 98.87 448 A 1 ATOM 3503 N N . THR A 0 449 . -11.385 -3.722 20.819 1.00 98.86 449 A 1 ATOM 3504 C CA . THR A 0 449 . -10.566 -2.554 20.479 1.00 98.86 449 A 1 ATOM 3505 C C . THR A 0 449 . -11.139 -1.324 21.172 1.00 98.86 449 A 1 ATOM 3506 C CB . THR A 0 449 . -10.529 -2.342 18.960 1.00 98.86 449 A 1 ATOM 3507 O O . THR A 0 449 . -12.322 -1.030 21.001 1.00 98.86 449 A 1 ATOM 3508 C CG2 . THR A 0 449 . -9.414 -1.402 18.523 1.00 98.86 449 A 1 ATOM 3509 O OG1 . THR A 0 449 . -10.298 -3.568 18.305 1.00 98.86 449 A 1 ATOM 3510 N N . THR A 0 450 . -10.336 -0.607 21.953 1.00 98.79 450 A 1 ATOM 3511 C CA . THR A 0 450 . -10.795 0.529 22.764 1.00 98.79 450 A 1 ATOM 3512 C C . THR A 0 450 . -9.915 1.755 22.587 1.00 98.79 450 A 1 ATOM 3513 C CB . THR A 0 450 . -10.905 0.205 24.264 1.00 98.79 450 A 1 ATOM 3514 O O . THR A 0 450 . -8.723 1.654 22.299 1.00 98.79 450 A 1 ATOM 3515 C CG2 . THR A 0 450 . -11.585 -1.134 24.536 1.00 98.79 450 A 1 ATOM 3516 O OG1 . THR A 0 450 . -9.631 0.157 24.855 1.00 98.79 450 A 1 ATOM 3517 N N . ARG A 0 451 . -10.484 2.939 22.815 1.00 98.67 451 A 1 ATOM 3518 C CA . ARG A 0 451 . -9.705 4.182 22.883 1.00 98.67 451 A 1 ATOM 3519 C C . ARG A 0 451 . -8.683 4.173 24.019 1.00 98.67 451 A 1 ATOM 3520 C CB . ARG A 0 451 . -10.671 5.360 23.000 1.00 98.67 451 A 1 ATOM 3521 O O . ARG A 0 451 . -7.538 4.575 23.799 1.00 98.67 451 A 1 ATOM 3522 C CG . ARG A 0 451 . -11.228 5.698 21.618 1.00 98.67 451 A 1 ATOM 3523 C CD . ARG A 0 451 . -11.968 7.024 21.687 1.00 98.67 451 A 1 ATOM 3524 N NE . ARG A 0 451 . -12.422 7.420 20.350 1.00 98.67 451 A 1 ATOM 3525 N NH1 . ARG A 0 451 . -12.829 9.619 20.831 1.00 98.67 451 A 1 ATOM 3526 N NH2 . ARG A 0 451 . -13.105 8.824 18.748 1.00 98.67 451 A 1 ATOM 3527 C CZ . ARG A 0 451 . -12.788 8.629 19.989 1.00 98.67 451 A 1 ATOM 3528 N N . SER A 0 452 . -9.051 3.629 25.178 1.00 98.28 452 A 1 ATOM 3529 C CA . SER A 0 452 . -8.156 3.490 26.333 1.00 98.28 452 A 1 ATOM 3530 C C . SER A 0 452 . -6.860 2.715 26.043 1.00 98.28 452 A 1 ATOM 3531 C CB . SER A 0 452 . -8.909 2.862 27.511 1.00 98.28 452 A 1 ATOM 3532 O O . SER A 0 452 . -5.815 3.097 26.564 1.00 98.28 452 A 1 ATOM 3533 O OG . SER A 0 452 . -9.364 1.547 27.225 1.00 98.28 452 A 1 ATOM 3534 N N . GLN A 0 453 . -6.874 1.708 25.155 1.00 98.61 453 A 1 ATOM 3535 C CA . GLN A 0 453 . -5.668 0.964 24.739 1.00 98.61 453 A 1 ATOM 3536 C C . GLN A 0 453 . -4.578 1.861 24.131 1.00 98.61 453 A 1 ATOM 3537 C CB . GLN A 0 453 . -6.053 -0.080 23.678 1.00 98.61 453 A 1 ATOM 3538 O O . GLN A 0 453 . -3.394 1.543 24.217 1.00 98.61 453 A 1 ATOM 3539 C CG . GLN A 0 453 . -6.693 -1.356 24.244 1.00 98.61 453 A 1 ATOM 3540 C CD . GLN A 0 453 . -7.335 -2.207 23.148 1.00 98.61 453 A 1 ATOM 3541 N NE2 . GLN A 0 453 . -7.439 -3.505 23.292 1.00 98.61 453 A 1 ATOM 3542 O OE1 . GLN A 0 453 . -7.784 -1.740 22.114 1.00 98.61 453 A 1 ATOM 3543 N N . TYR A 0 454 . -4.972 2.975 23.510 1.00 98.68 454 A 1 ATOM 3544 C CA . TYR A 0 454 . -4.073 3.888 22.801 1.00 98.68 454 A 1 ATOM 3545 C C . TYR A 0 454 . -3.958 5.257 23.483 1.00 98.68 454 A 1 ATOM 3546 C CB . TYR A 0 454 . -4.518 3.986 21.335 1.00 98.68 454 A 1 ATOM 3547 O O . TYR A 0 454 . -3.383 6.180 22.908 1.00 98.68 454 A 1 ATOM 3548 C CG . TYR A 0 454 . -4.564 2.647 20.622 1.00 98.68 454 A 1 ATOM 3549 C CD1 . TYR A 0 454 . -3.370 2.018 20.218 1.00 98.68 454 A 1 ATOM 3550 C CD2 . TYR A 0 454 . -5.799 2.003 20.420 1.00 98.68 454 A 1 ATOM 3551 C CE1 . TYR A 0 454 . -3.413 0.750 19.605 1.00 98.68 454 A 1 ATOM 3552 C CE2 . TYR A 0 454 . -5.846 0.743 19.795 1.00 98.68 454 A 1 ATOM 3553 O OH . TYR A 0 454 . -4.694 -1.103 18.788 1.00 98.68 454 A 1 ATOM 3554 C CZ . TYR A 0 454 . -4.653 0.113 19.387 1.00 98.68 454 A 1 ATOM 3555 N N . GLY A 0 455 . -4.505 5.400 24.696 1.00 98.25 455 A 1 ATOM 3556 C CA . GLY A 0 455 . -4.526 6.667 25.431 1.00 98.25 455 A 1 ATOM 3557 C C . GLY A 0 455 . -5.380 7.750 24.766 1.00 98.25 455 A 1 ATOM 3558 O O . GLY A 0 455 . -5.130 8.933 24.978 1.00 98.25 455 A 1 ATOM 3559 N N . LEU A 0 456 . -6.355 7.365 23.937 1.00 98.73 456 A 1 ATOM 3560 C CA . LEU A 0 456 . -7.237 8.303 23.247 1.00 98.73 456 A 1 ATOM 3561 C C . LEU A 0 456 . -8.366 8.780 24.179 1.00 98.73 456 A 1 ATOM 3562 C CB . LEU A 0 456 . -7.808 7.655 21.976 1.00 98.73 456 A 1 ATOM 3563 O O . LEU A 0 456 . -8.886 7.986 24.963 1.00 98.73 456 A 1 ATOM 3564 C CG . LEU A 0 456 . -6.765 7.282 20.913 1.00 98.73 456 A 1 ATOM 3565 C CD1 . LEU A 0 456 . -7.449 6.453 19.828 1.00 98.73 456 A 1 ATOM 3566 C CD2 . LEU A 0 456 . -6.127 8.512 20.268 1.00 98.73 456 A 1 ATOM 3567 N N . PRO A 0 457 . -8.799 10.047 24.073 1.00 98.19 457 A 1 ATOM 3568 C CA . PRO A 0 457 . -9.893 10.585 24.880 1.00 98.19 457 A 1 ATOM 3569 C C . PRO A 0 457 . -11.244 9.949 24.519 1.00 98.19 457 A 1 ATOM 3570 C CB . PRO A 0 457 . -9.887 12.092 24.607 1.00 98.19 457 A 1 ATOM 3571 O O . PRO A 0 457 . -11.614 9.847 23.346 1.00 98.19 457 A 1 ATOM 3572 C CG . PRO A 0 457 . -9.308 12.174 23.195 1.00 98.19 457 A 1 ATOM 3573 C CD . PRO A 0 457 . -8.271 11.065 23.182 1.00 98.19 457 A 1 ATOM 3574 N N . GLU A 0 458 . -12.024 9.573 25.531 1.00 96.91 458 A 1 ATOM 3575 C CA . GLU A 0 458 . -13.344 8.948 25.355 1.00 96.91 458 A 1 ATOM 3576 C C . GLU A 0 458 . -14.414 9.947 24.875 1.00 96.91 458 A 1 ATOM 3577 C CB . GLU A 0 458 . -13.773 8.302 26.685 1.00 96.91 458 A 1 ATOM 3578 O O . GLU A 0 458 . -15.366 9.590 24.173 1.00 96.91 458 A 1 ATOM 3579 C CG . GLU A 0 458 . -12.871 7.138 27.146 1.00 96.91 458 A 1 ATOM 3580 C CD . GLU A 0 458 . -12.819 5.957 26.157 1.00 96.91 458 A 1 ATOM 3581 O OE1 . GLU A 0 458 . -11.844 5.174 26.211 1.00 96.91 458 A 1 ATOM 3582 O OE2 . GLU A 0 458 . -13.746 5.852 25.319 1.00 96.91 458 A 1 ATOM 3583 N N . ASP A 0 459 . -14.257 11.224 25.213 1.00 96.13 459 A 1 ATOM 3584 C CA . ASP A 0 459 . -15.236 12.295 25.034 1.00 96.13 459 A 1 ATOM 3585 C C . ASP A 0 459 . -14.833 13.362 24.006 1.00 96.13 459 A 1 ATOM 3586 C CB . ASP A 0 459 . -15.580 12.896 26.408 1.00 96.13 459 A 1 ATOM 3587 O O . ASP A 0 459 . -15.533 14.360 23.894 1.00 96.13 459 A 1 ATOM 3588 C CG . ASP A 0 459 . -14.398 13.588 27.102 1.00 96.13 459 A 1 ATOM 3589 O OD1 . ASP A 0 459 . -13.247 13.141 26.881 1.00 96.13 459 A 1 ATOM 3590 O OD2 . ASP A 0 459 . -14.688 14.503 27.898 1.00 96.13 459 A 1 ATOM 3591 N N . ALA A 0 460 . -13.788 13.134 23.202 1.00 97.88 460 A 1 ATOM 3592 C CA . ALA A 0 460 . -13.326 14.070 22.169 1.00 97.88 460 A 1 ATOM 3593 C C . ALA A 0 460 . -13.396 13.491 20.744 1.00 97.88 460 A 1 ATOM 3594 C CB . ALA A 0 460 . -11.905 14.516 22.522 1.00 97.88 460 A 1 ATOM 3595 O O . ALA A 0 460 . -13.515 12.277 20.551 1.00 97.88 460 A 1 ATOM 3596 N N . ILE A 0 461 . -13.286 14.356 19.735 1.00 98.82 461 A 1 ATOM 3597 C CA . ILE A 0 461 . -13.074 13.951 18.339 1.00 98.82 461 A 1 ATOM 3598 C C . ILE A 0 461 . -11.627 13.487 18.144 1.00 98.82 461 A 1 ATOM 3599 C CB . ILE A 0 461 . -13.450 15.099 17.378 1.00 98.82 461 A 1 ATOM 3600 O O . ILE A 0 461 . -10.689 14.153 18.574 1.00 98.82 461 A 1 ATOM 3601 C CG1 . ILE A 0 461 . -14.960 15.409 17.424 1.00 98.82 461 A 1 ATOM 3602 C CG2 . ILE A 0 461 . -12.999 14.847 15.926 1.00 98.82 461 A 1 ATOM 3603 C CD1 . ILE A 0 461 . -15.894 14.293 16.933 1.00 98.82 461 A 1 ATOM 3604 N N . VAL A 0 462 . -11.433 12.361 17.469 1.00 98.95 462 A 1 ATOM 3605 C CA . VAL A 0 462 . -10.120 11.829 17.100 1.00 98.95 462 A 1 ATOM 3606 C C . VAL A 0 462 . -9.951 11.961 15.594 1.00 98.95 462 A 1 ATOM 3607 C CB . VAL A 0 462 . -9.948 10.377 17.585 1.00 98.95 462 A 1 ATOM 3608 O O . VAL A 0 462 . -10.513 11.180 14.822 1.00 98.95 462 A 1 ATOM 3609 C CG1 . VAL A 0 462 . -8.600 9.786 17.149 1.00 98.95 462 A 1 ATOM 3610 C CG2 . VAL A 0 462 . -9.994 10.301 19.115 1.00 98.95 462 A 1 ATOM 3611 N N . TYR A 0 463 . -9.150 12.943 15.190 1.00 98.97 463 A 1 ATOM 3612 C CA . TYR A 0 463 . -8.575 12.988 13.853 1.00 98.97 463 A 1 ATOM 3613 C C . TYR A 0 463 . -7.386 12.034 13.800 1.00 98.97 463 A 1 ATOM 3614 C CB . TYR A 0 463 . -8.140 14.410 13.507 1.00 98.97 463 A 1 ATOM 3615 O O . TYR A 0 463 . -6.593 12.029 14.735 1.00 98.97 463 A 1 ATOM 3616 C CG . TYR A 0 463 . -9.300 15.375 13.424 1.00 98.97 463 A 1 ATOM 3617 C CD1 . TYR A 0 463 . -10.171 15.332 12.318 1.00 98.97 463 A 1 ATOM 3618 C CD2 . TYR A 0 463 . -9.517 16.294 14.466 1.00 98.97 463 A 1 ATOM 3619 C CE1 . TYR A 0 463 . -11.264 16.214 12.251 1.00 98.97 463 A 1 ATOM 3620 C CE2 . TYR A 0 463 . -10.595 17.192 14.394 1.00 98.97 463 A 1 ATOM 3621 O OH . TYR A 0 463 . -12.473 18.039 13.208 1.00 98.97 463 A 1 ATOM 3622 C CZ . TYR A 0 463 . -11.463 17.148 13.285 1.00 98.97 463 A 1 ATOM 3623 N N . CYS A 0 464 . -7.212 11.246 12.744 1.00 98.94 464 A 1 ATOM 3624 C CA . CYS A 0 464 . -6.039 10.383 12.599 1.00 98.94 464 A 1 ATOM 3625 C C . CYS A 0 464 . -5.291 10.608 11.285 1.00 98.94 464 A 1 ATOM 3626 C CB . CYS A 0 464 . -6.422 8.912 12.825 1.00 98.94 464 A 1 ATOM 3627 O O . CYS A 0 464 . -5.864 11.044 10.291 1.00 98.94 464 A 1 ATOM 3628 S SG . CYS A 0 464 . -7.416 8.250 11.455 1.00 98.94 464 A 1 ATOM 3629 N N . ASN A 0 465 . -4.004 10.273 11.281 1.00 98.91 465 A 1 ATOM 3630 C CA . ASN A 0 465 . -3.253 9.975 10.069 1.00 98.91 465 A 1 ATOM 3631 C C . ASN A 0 465 . -2.235 8.879 10.398 1.00 98.91 465 A 1 ATOM 3632 C CB . ASN A 0 465 . -2.586 11.242 9.513 1.00 98.91 465 A 1 ATOM 3633 O O . ASN A 0 465 . -1.435 9.013 11.325 1.00 98.91 465 A 1 ATOM 3634 C CG . ASN A 0 465 . -1.913 10.981 8.175 1.00 98.91 465 A 1 ATOM 3635 N ND2 . ASN A 0 465 . -2.324 11.630 7.120 1.00 98.91 465 A 1 ATOM 3636 O OD1 . ASN A 0 465 . -1.039 10.141 8.038 1.00 98.91 465 A 1 ATOM 3637 N N . PHE A 0 466 . -2.275 7.780 9.646 1.00 98.82 466 A 1 ATOM 3638 C CA . PHE A 0 466 . -1.444 6.604 9.906 1.00 98.82 466 A 1 ATOM 3639 C C . PHE A 0 466 . -0.334 6.377 8.879 1.00 98.82 466 A 1 ATOM 3640 C CB . PHE A 0 466 . -2.337 5.379 10.091 1.00 98.82 466 A 1 ATOM 3641 O O . PHE A 0 466 . 0.218 5.277 8.790 1.00 98.82 466 A 1 ATOM 3642 C CG . PHE A 0 466 . -3.351 5.428 11.209 1.00 98.82 466 A 1 ATOM 3643 C CD1 . PHE A 0 466 . -3.109 6.127 12.411 1.00 98.82 466 A 1 ATOM 3644 C CD2 . PHE A 0 466 . -4.536 4.691 11.055 1.00 98.82 466 A 1 ATOM 3645 C CE1 . PHE A 0 466 . -4.058 6.096 13.444 1.00 98.82 466 A 1 ATOM 3646 C CE2 . PHE A 0 466 . -5.481 4.665 12.086 1.00 98.82 466 A 1 ATOM 3647 C CZ . PHE A 0 466 . -5.247 5.368 13.276 1.00 98.82 466 A 1 ATOM 3648 N N . ASN A 0 467 . -0.006 7.401 8.093 1.00 98.61 467 A 1 ATOM 3649 C CA . ASN A 0 467 . 1.112 7.340 7.166 1.00 98.61 467 A 1 ATOM 3650 C C . ASN A 0 467 . 2.457 7.375 7.903 1.00 98.61 467 A 1 ATOM 3651 C CB . ASN A 0 467 . 1.007 8.482 6.146 1.00 98.61 467 A 1 ATOM 3652 O O . ASN A 0 467 . 2.562 7.739 9.075 1.00 98.61 467 A 1 ATOM 3653 C CG . ASN A 0 467 . -0.105 8.263 5.144 1.00 98.61 467 A 1 ATOM 3654 N ND2 . ASN A 0 467 . -1.216 8.941 5.299 1.00 98.61 467 A 1 ATOM 3655 O OD1 . ASN A 0 467 . 0.055 7.482 4.212 1.00 98.61 467 A 1 ATOM 3656 N N . GLN A 0 468 . 3.514 7.033 7.167 1.00 98.38 468 A 1 ATOM 3657 C CA . GLN A 0 468 . 4.867 7.424 7.550 1.00 98.38 468 A 1 ATOM 3658 C C . GLN A 0 468 . 4.974 8.951 7.593 1.00 98.38 468 A 1 ATOM 3659 C CB . GLN A 0 468 . 5.884 6.861 6.557 1.00 98.38 468 A 1 ATOM 3660 O O . GLN A 0 468 . 4.438 9.642 6.720 1.00 98.38 468 A 1 ATOM 3661 C CG . GLN A 0 468 . 5.978 5.335 6.618 1.00 98.38 468 A 1 ATOM 3662 C CD . GLN A 0 468 . 6.998 4.770 5.642 1.00 98.38 468 A 1 ATOM 3663 N NE2 . GLN A 0 468 . 6.658 3.753 4.880 1.00 98.38 468 A 1 ATOM 3664 O OE1 . GLN A 0 468 . 8.113 5.241 5.525 1.00 98.38 468 A 1 ATOM 3665 N N . LEU A 0 469 . 5.707 9.467 8.577 1.00 98.76 469 A 1 ATOM 3666 C CA . LEU A 0 469 . 5.770 10.899 8.868 1.00 98.76 469 A 1 ATOM 3667 C C . LEU A 0 469 . 6.396 11.722 7.730 1.00 98.76 469 A 1 ATOM 3668 C CB . LEU A 0 469 . 6.520 11.109 10.195 1.00 98.76 469 A 1 ATOM 3669 O O . LEU A 0 469 . 6.071 12.895 7.588 1.00 98.76 469 A 1 ATOM 3670 C CG . LEU A 0 469 . 5.862 10.495 11.445 1.00 98.76 469 A 1 ATOM 3671 C CD1 . LEU A 0 469 . 6.738 10.782 12.666 1.00 98.76 469 A 1 ATOM 3672 C CD2 . LEU A 0 469 . 4.466 11.058 11.716 1.00 98.76 469 A 1 ATOM 3673 N N . TYR A 0 470 . 7.192 11.102 6.848 1.00 98.54 470 A 1 ATOM 3674 C CA . TYR A 0 470 . 7.783 11.777 5.684 1.00 98.54 470 A 1 ATOM 3675 C C . TYR A 0 470 . 6.750 12.395 4.730 1.00 98.54 470 A 1 ATOM 3676 C CB . TYR A 0 470 . 8.710 10.813 4.918 1.00 98.54 470 A 1 ATOM 3677 O O . TYR A 0 470 . 7.107 13.247 3.917 1.00 98.54 470 A 1 ATOM 3678 C CG . TYR A 0 470 . 8.029 9.877 3.934 1.00 98.54 470 A 1 ATOM 3679 C CD1 . TYR A 0 470 . 7.828 8.527 4.273 1.00 98.54 470 A 1 ATOM 3680 C CD2 . TYR A 0 470 . 7.629 10.341 2.664 1.00 98.54 470 A 1 ATOM 3681 C CE1 . TYR A 0 470 . 7.193 7.657 3.367 1.00 98.54 470 A 1 ATOM 3682 C CE2 . TYR A 0 470 . 6.973 9.477 1.767 1.00 98.54 470 A 1 ATOM 3683 O OH . TYR A 0 470 . 6.115 7.302 1.256 1.00 98.54 470 A 1 ATOM 3684 C CZ . TYR A 0 470 . 6.748 8.136 2.121 1.00 98.54 470 A 1 ATOM 3685 N N . LYS A 0 471 . 5.482 11.970 4.791 1.00 98.80 471 A 1 ATOM 3686 C CA . LYS A 0 471 . 4.400 12.537 3.974 1.00 98.80 471 A 1 ATOM 3687 C C . LYS A 0 471 . 3.833 13.843 4.539 1.00 98.80 471 A 1 ATOM 3688 C CB . LYS A 0 471 . 3.288 11.502 3.786 1.00 98.80 471 A 1 ATOM 3689 O O . LYS A 0 471 . 3.031 14.488 3.871 1.00 98.80 471 A 1 ATOM 3690 C CG . LYS A 0 471 . 3.789 10.207 3.131 1.00 98.80 471 A 1 ATOM 3691 C CD . LYS A 0 471 . 2.581 9.400 2.666 1.00 98.80 471 A 1 ATOM 3692 C CE . LYS A 0 471 . 2.931 8.007 2.168 1.00 98.80 471 A 1 ATOM 3693 N NZ . LYS A 0 471 . 1.681 7.319 1.776 1.00 98.80 471 A 1 ATOM 3694 N N . ILE A 0 472 . 4.228 14.219 5.754 1.00 98.85 472 A 1 ATOM 3695 C CA . ILE A 0 472 . 3.843 15.471 6.401 1.00 98.85 472 A 1 ATOM 3696 C C . ILE A 0 472 . 4.904 16.525 6.079 1.00 98.85 472 A 1 ATOM 3697 C CB . ILE A 0 472 . 3.662 15.288 7.927 1.00 98.85 472 A 1 ATOM 3698 O O . ILE A 0 472 . 6.103 16.311 6.270 1.00 98.85 472 A 1 ATOM 3699 C CG1 . ILE A 0 472 . 2.727 14.099 8.264 1.00 98.85 472 A 1 ATOM 3700 C CG2 . ILE A 0 472 . 3.100 16.584 8.548 1.00 98.85 472 A 1 ATOM 3701 C CD1 . ILE A 0 472 . 2.725 13.728 9.751 1.00 98.85 472 A 1 ATOM 3702 N N . ASP A 0 473 . 4.452 17.684 5.621 1.00 98.76 473 A 1 ATOM 3703 C CA . ASP A 0 473 . 5.253 18.891 5.449 1.00 98.76 473 A 1 ATOM 3704 C C . ASP A 0 473 . 4.749 20.011 6.389 1.00 98.76 473 A 1 ATOM 3705 C CB . ASP A 0 473 . 5.235 19.280 3.959 1.00 98.76 473 A 1 ATOM 3706 O O . ASP A 0 473 . 3.687 19.868 7.015 1.00 98.76 473 A 1 ATOM 3707 C CG . ASP A 0 473 . 3.925 19.931 3.512 1.00 98.76 473 A 1 ATOM 3708 O OD1 . ASP A 0 473 . 2.860 19.595 4.069 1.00 98.76 473 A 1 ATOM 3709 O OD2 . ASP A 0 473 . 3.970 20.864 2.687 1.00 98.76 473 A 1 ATOM 3710 N N . PRO A 0 474 . 5.472 21.144 6.502 1.00 98.81 474 A 1 ATOM 3711 C CA . PRO A 0 474 . 5.048 22.252 7.357 1.00 98.81 474 A 1 ATOM 3712 C C . PRO A 0 474 . 3.633 22.753 7.046 1.00 98.81 474 A 1 ATOM 3713 C CB . PRO A 0 474 . 6.081 23.360 7.122 1.00 98.81 474 A 1 ATOM 3714 O O . PRO A 0 474 . 2.876 23.080 7.962 1.00 98.81 474 A 1 ATOM 3715 C CG . PRO A 0 474 . 7.339 22.595 6.730 1.00 98.81 474 A 1 ATOM 3716 C CD . PRO A 0 474 . 6.788 21.417 5.933 1.00 98.81 474 A 1 ATOM 3717 N N . SER A 0 475 . 3.258 22.788 5.761 1.00 98.55 475 A 1 ATOM 3718 C CA . SER A 0 475 . 1.949 23.282 5.329 1.00 98.55 475 A 1 ATOM 3719 C C . SER A 0 475 . 0.805 22.366 5.780 1.00 98.55 475 A 1 ATOM 3720 C CB . SER A 0 475 . 1.944 23.520 3.813 1.00 98.55 475 A 1 ATOM 3721 O O . SER A 0 475 . -0.224 22.855 6.254 1.00 98.55 475 A 1 ATOM 3722 O OG . SER A 0 475 . 1.767 22.345 3.047 1.00 98.55 475 A 1 ATOM 3723 N N . THR A 0 476 . 1.011 21.048 5.735 1.00 98.87 476 A 1 ATOM 3724 C CA . THR A 0 476 . 0.060 20.052 6.239 1.00 98.87 476 A 1 ATOM 3725 C C . THR A 0 476 . -0.126 20.176 7.749 1.00 98.87 476 A 1 ATOM 3726 C CB . THR A 0 476 . 0.517 18.631 5.882 1.00 98.87 476 A 1 ATOM 3727 O O . THR A 0 476 . -1.265 20.240 8.216 1.00 98.87 476 A 1 ATOM 3728 C CG2 . THR A 0 476 . -0.460 17.566 6.368 1.00 98.87 476 A 1 ATOM 3729 O OG1 . THR A 0 476 . 0.597 18.478 4.488 1.00 98.87 476 A 1 ATOM 3730 N N . LEU A 0 477 . 0.963 20.270 8.527 1.00 98.86 477 A 1 ATOM 3731 C CA . LEU A 0 477 . 0.836 20.398 9.985 1.00 98.86 477 A 1 ATOM 3732 C C . LEU A 0 477 . 0.159 21.715 10.382 1.00 98.86 477 A 1 ATOM 3733 C CB . LEU A 0 477 . 2.201 20.230 10.676 1.00 98.86 477 A 1 ATOM 3734 O O . LEU A 0 477 . -0.661 21.721 11.300 1.00 98.86 477 A 1 ATOM 3735 C CG . LEU A 0 477 . 2.084 20.155 12.218 1.00 98.86 477 A 1 ATOM 3736 C CD1 . LEU A 0 477 . 1.363 18.886 12.683 1.00 98.86 477 A 1 ATOM 3737 C CD2 . LEU A 0 477 . 3.457 20.175 12.881 1.00 98.86 477 A 1 ATOM 3738 N N . GLN A 0 478 . 0.431 22.808 9.663 1.00 98.86 478 A 1 ATOM 3739 C CA . GLN A 0 478 . -0.249 24.086 9.884 1.00 98.86 478 A 1 ATOM 3740 C C . GLN A 0 478 . -1.765 23.968 9.673 1.00 98.86 478 A 1 ATOM 3741 C CB . GLN A 0 478 . 0.362 25.148 8.957 1.00 98.86 478 A 1 ATOM 3742 O O . GLN A 0 478 . -2.543 24.442 10.502 1.00 98.86 478 A 1 ATOM 3743 C CG . GLN A 0 478 . -0.242 26.545 9.168 1.00 98.86 478 A 1 ATOM 3744 C CD . GLN A 0 478 . -0.022 27.054 10.586 1.00 98.86 478 A 1 ATOM 3745 N NE2 . GLN A 0 478 . -1.051 27.205 11.390 1.00 98.86 478 A 1 ATOM 3746 O OE1 . GLN A 0 478 . 1.088 27.312 11.016 1.00 98.86 478 A 1 ATOM 3747 N N . MET A 0 479 . -2.186 23.301 8.597 1.00 98.86 479 A 1 ATOM 3748 C CA . MET A 0 479 . -3.598 23.055 8.293 1.00 98.86 479 A 1 ATOM 3749 C C . MET A 0 479 . -4.269 22.225 9.398 1.00 98.86 479 A 1 ATOM 3750 C CB . MET A 0 479 . -3.649 22.350 6.933 1.00 98.86 479 A 1 ATOM 3751 O O . MET A 0 479 . -5.349 22.560 9.886 1.00 98.86 479 A 1 ATOM 3752 C CG . MET A 0 479 . -5.049 22.291 6.334 1.00 98.86 479 A 1 ATOM 3753 S SD . MET A 0 479 . -5.082 21.629 4.645 1.00 98.86 479 A 1 ATOM 3754 C CE . MET A 0 479 . -4.314 20.003 4.897 1.00 98.86 479 A 1 ATOM 3755 N N . TRP A 0 480 . -3.599 21.173 9.874 1.00 98.90 480 A 1 ATOM 3756 C CA . TRP A 0 480 . -4.096 20.361 10.987 1.00 98.90 480 A 1 ATOM 3757 C C . TRP A 0 480 . -4.153 21.145 12.301 1.00 98.90 480 A 1 ATOM 3758 C CB . TRP A 0 480 . -3.236 19.106 11.119 1.00 98.90 480 A 1 ATOM 3759 O O . TRP A 0 480 . -5.111 20.997 13.062 1.00 98.90 480 A 1 ATOM 3760 C CG . TRP A 0 480 . -3.235 18.164 9.950 1.00 98.90 480 A 1 ATOM 3761 C CD1 . TRP A 0 480 . -4.016 18.215 8.841 1.00 98.90 480 A 1 ATOM 3762 C CD2 . TRP A 0 480 . -2.376 17.002 9.768 1.00 98.90 480 A 1 ATOM 3763 C CE2 . TRP A 0 480 . -2.738 16.354 8.552 1.00 98.90 480 A 1 ATOM 3764 C CE3 . TRP A 0 480 . -1.320 16.437 10.511 1.00 98.90 480 A 1 ATOM 3765 N NE1 . TRP A 0 480 . -3.712 17.155 8.005 1.00 98.90 480 A 1 ATOM 3766 C CH2 . TRP A 0 480 . -1.087 14.622 8.893 1.00 98.90 480 A 1 ATOM 3767 C CZ2 . TRP A 0 480 . -2.114 15.180 8.114 1.00 98.90 480 A 1 ATOM 3768 C CZ3 . TRP A 0 480 . -0.689 15.254 10.085 1.00 98.90 480 A 1 ATOM 3769 N N . ALA A 0 481 . -3.194 22.036 12.557 1.00 98.86 481 A 1 ATOM 3770 C CA . ALA A 0 481 . -3.232 22.913 13.720 1.00 98.86 481 A 1 ATOM 3771 C C . ALA A 0 481 . -4.409 23.893 13.678 1.00 98.86 481 A 1 ATOM 3772 C CB . ALA A 0 481 . -1.881 23.629 13.861 1.00 98.86 481 A 1 ATOM 3773 O O . ALA A 0 481 . -5.054 24.115 14.707 1.00 98.86 481 A 1 ATOM 3774 N N . ASN A 0 482 . -4.741 24.427 12.503 1.00 98.89 482 A 1 ATOM 3775 C CA . ASN A 0 482 . -5.921 25.271 12.315 1.00 98.89 482 A 1 ATOM 3776 C C . ASN A 0 482 . -7.214 24.500 12.631 1.00 98.89 482 A 1 ATOM 3777 C CB . ASN A 0 482 . -5.928 25.821 10.881 1.00 98.89 482 A 1 ATOM 3778 O O . ASN A 0 482 . -8.056 24.995 13.386 1.00 98.89 482 A 1 ATOM 3779 C CG . ASN A 0 482 . -4.771 26.747 10.554 1.00 98.89 482 A 1 ATOM 3780 N ND2 . ASN A 0 482 . -4.581 27.029 9.290 1.00 98.89 482 A 1 ATOM 3781 O OD1 . ASN A 0 482 . -4.046 27.235 11.417 1.00 98.89 482 A 1 ATOM 3782 N N . ILE A 0 483 . -7.339 23.262 12.139 1.00 98.92 483 A 1 ATOM 3783 C CA . ILE A 0 483 . -8.479 22.373 12.428 1.00 98.92 483 A 1 ATOM 3784 C C . ILE A 0 483 . -8.603 22.118 13.935 1.00 98.92 483 A 1 ATOM 3785 C CB . ILE A 0 483 . -8.348 21.047 11.641 1.00 98.92 483 A 1 ATOM 3786 O O . ILE A 0 483 . -9.666 22.340 14.516 1.00 98.92 483 A 1 ATOM 3787 C CG1 . ILE A 0 483 . -8.480 21.308 10.126 1.00 98.92 483 A 1 ATOM 3788 C CG2 . ILE A 0 483 . -9.407 20.015 12.084 1.00 98.92 483 A 1 ATOM 3789 C CD1 . ILE A 0 483 . -7.912 20.179 9.258 1.00 98.92 483 A 1 ATOM 3790 N N . LEU A 0 484 . -7.515 21.710 14.595 1.00 98.90 484 A 1 ATOM 3791 C CA . LEU A 0 484 . -7.511 21.423 16.033 1.00 98.90 484 A 1 ATOM 3792 C C . LEU A 0 484 . -7.873 22.656 16.875 1.00 98.90 484 A 1 ATOM 3793 C CB . LEU A 0 484 . -6.127 20.890 16.442 1.00 98.90 484 A 1 ATOM 3794 O O . LEU A 0 484 . -8.550 22.530 17.897 1.00 98.90 484 A 1 ATOM 3795 C CG . LEU A 0 484 . -5.791 19.466 15.962 1.00 98.90 484 A 1 ATOM 3796 C CD1 . LEU A 0 484 . -4.345 19.174 16.362 1.00 98.90 484 A 1 ATOM 3797 C CD2 . LEU A 0 484 . -6.697 18.397 16.574 1.00 98.90 484 A 1 ATOM 3798 N N . LYS A 0 485 . -7.464 23.862 16.475 1.00 98.78 485 A 1 ATOM 3799 C CA . LYS A 0 485 . -7.865 25.099 17.168 1.00 98.78 485 A 1 ATOM 3800 C C . LYS A 0 485 . -9.355 25.400 17.012 1.00 98.78 485 A 1 ATOM 3801 C CB . LYS A 0 485 . -7.038 26.272 16.644 1.00 98.78 485 A 1 ATOM 3802 O O . LYS A 0 485 . -9.975 25.881 17.956 1.00 98.78 485 A 1 ATOM 3803 C CG . LYS A 0 485 . -5.598 26.236 17.167 1.00 98.78 485 A 1 ATOM 3804 C CD . LYS A 0 485 . -4.804 27.325 16.449 1.00 98.78 485 A 1 ATOM 3805 C CE . LYS A 0 485 . -3.348 27.316 16.899 1.00 98.78 485 A 1 ATOM 3806 N NZ . LYS A 0 485 . -2.586 28.360 16.178 1.00 98.78 485 A 1 ATOM 3807 N N . ARG A 0 486 . -9.928 25.102 15.844 1.00 98.85 486 A 1 ATOM 3808 C CA . ARG A 0 486 . -11.351 25.318 15.530 1.00 98.85 486 A 1 ATOM 3809 C C . ARG A 0 486 . -12.270 24.239 16.112 1.00 98.85 486 A 1 ATOM 3810 C CB . ARG A 0 486 . -11.509 25.427 14.008 1.00 98.85 486 A 1 ATOM 3811 O O . ARG A 0 486 . -13.466 24.482 16.235 1.00 98.85 486 A 1 ATOM 3812 C CG . ARG A 0 486 . -10.899 26.720 13.438 1.00 98.85 486 A 1 ATOM 3813 C CD . ARG A 0 486 . -10.830 26.690 11.903 1.00 98.85 486 A 1 ATOM 3814 N NE . ARG A 0 486 . -12.168 26.614 11.286 1.00 98.85 486 A 1 ATOM 3815 N NH1 . ARG A 0 486 . -11.543 26.216 9.079 1.00 98.85 486 A 1 ATOM 3816 N NH2 . ARG A 0 486 . -13.668 26.334 9.598 1.00 98.85 486 A 1 ATOM 3817 C CZ . ARG A 0 486 . -12.437 26.386 10.008 1.00 98.85 486 A 1 ATOM 3818 N N . VAL A 0 487 . -11.727 23.085 16.509 1.00 98.82 487 A 1 ATOM 3819 C CA . VAL A 0 487 . -12.455 22.011 17.205 1.00 98.82 487 A 1 ATOM 3820 C C . VAL A 0 487 . -11.827 21.781 18.586 1.00 98.82 487 A 1 ATOM 3821 C CB . VAL A 0 487 . -12.508 20.724 16.355 1.00 98.82 487 A 1 ATOM 3822 O O . VAL A 0 487 . -10.956 20.919 18.721 1.00 98.82 487 A 1 ATOM 3823 C CG1 . VAL A 0 487 . -13.480 19.714 16.978 1.00 98.82 487 A 1 ATOM 3824 C CG2 . VAL A 0 487 . -12.983 21.027 14.930 1.00 98.82 487 A 1 ATOM 3825 N N . PRO A 0 488 . -12.230 22.536 19.629 1.00 97.78 488 A 1 ATOM 3826 C CA . PRO A 0 488 . -11.545 22.530 20.926 1.00 97.78 488 A 1 ATOM 3827 C C . PRO A 0 488 . -11.443 21.141 21.561 1.00 97.78 488 A 1 ATOM 3828 C CB . PRO A 0 488 . -12.346 23.489 21.815 1.00 97.78 488 A 1 ATOM 3829 O O . PRO A 0 488 . -10.386 20.761 22.058 1.00 97.78 488 A 1 ATOM 3830 C CG . PRO A 0 488 . -12.956 24.467 20.814 1.00 97.78 488 A 1 ATOM 3831 C CD . PRO A 0 488 . -13.244 23.583 19.605 1.00 97.78 488 A 1 ATOM 3832 N N . ASN A 0 489 . -12.524 20.362 21.483 1.00 98.42 489 A 1 ATOM 3833 C CA . ASN A 0 489 . -12.597 19.016 22.035 1.00 98.42 489 A 1 ATOM 3834 C C . ASN A 0 489 . -12.181 17.962 20.994 1.00 98.42 489 A 1 ATOM 3835 C CB . ASN A 0 489 . -13.996 18.809 22.632 1.00 98.42 489 A 1 ATOM 3836 O O . ASN A 0 489 . -12.980 17.123 20.571 1.00 98.42 489 A 1 ATOM 3837 C CG . ASN A 0 489 . -14.034 17.587 23.525 1.00 98.42 489 A 1 ATOM 3838 N ND2 . ASN A 0 489 . -15.204 17.052 23.746 1.00 98.42 489 A 1 ATOM 3839 O OD1 . ASN A 0 489 . -13.024 17.122 24.020 1.00 98.42 489 A 1 ATOM 3840 N N . SER A 0 490 . -10.937 18.054 20.522 1.00 98.89 490 A 1 ATOM 3841 C CA . SER A 0 490 . -10.373 17.106 19.557 1.00 98.89 490 A 1 ATOM 3842 C C . SER A 0 490 . -8.886 16.841 19.763 1.00 98.89 490 A 1 ATOM 3843 C CB . SER A 0 490 . -10.611 17.568 18.117 1.00 98.89 490 A 1 ATOM 3844 O O . SER A 0 490 . -8.165 17.681 20.306 1.00 98.89 490 A 1 ATOM 3845 O OG . SER A 0 490 . -9.853 18.723 17.819 1.00 98.89 490 A 1 ATOM 3846 N N . VAL A 0 491 . -8.411 15.702 19.272 1.00 98.93 491 A 1 ATOM 3847 C CA . VAL A 0 491 . -6.993 15.329 19.215 1.00 98.93 491 A 1 ATOM 3848 C C . VAL A 0 491 . -6.624 14.855 17.814 1.00 98.93 491 A 1 ATOM 3849 C CB . VAL A 0 491 . -6.635 14.255 20.261 1.00 98.93 491 A 1 ATOM 3850 O O . VAL A 0 491 . -7.480 14.388 17.061 1.00 98.93 491 A 1 ATOM 3851 C CG1 . VAL A 0 491 . -6.830 14.782 21.687 1.00 98.93 491 A 1 ATOM 3852 C CG2 . VAL A 0 491 . -7.454 12.970 20.081 1.00 98.93 491 A 1 ATOM 3853 N N . LEU A 0 492 . -5.341 14.956 17.480 1.00 98.96 492 A 1 ATOM 3854 C CA . LEU A 0 492 . -4.736 14.344 16.305 1.00 98.96 492 A 1 ATOM 3855 C C . LEU A 0 492 . -3.959 13.093 16.726 1.00 98.96 492 A 1 ATOM 3856 C CB . LEU A 0 492 . -3.857 15.386 15.604 1.00 98.96 492 A 1 ATOM 3857 O O . LEU A 0 492 . -3.120 13.142 17.621 1.00 98.96 492 A 1 ATOM 3858 C CG . LEU A 0 492 . -3.094 14.859 14.382 1.00 98.96 492 A 1 ATOM 3859 C CD1 . LEU A 0 492 . -4.032 14.506 13.226 1.00 98.96 492 A 1 ATOM 3860 C CD2 . LEU A 0 492 . -2.102 15.919 13.913 1.00 98.96 492 A 1 ATOM 3861 N N . TRP A 0 493 . -4.227 11.975 16.068 1.00 98.93 493 A 1 ATOM 3862 C CA . TRP A 0 493 . -3.627 10.679 16.334 1.00 98.93 493 A 1 ATOM 3863 C C . TRP A 0 493 . -2.661 10.298 15.213 1.00 98.93 493 A 1 ATOM 3864 C CB . TRP A 0 493 . -4.736 9.644 16.527 1.00 98.93 493 A 1 ATOM 3865 O O . TRP A 0 493 . -3.079 10.026 14.085 1.00 98.93 493 A 1 ATOM 3866 C CG . TRP A 0 493 . -4.279 8.272 16.906 1.00 98.93 493 A 1 ATOM 3867 C CD1 . TRP A 0 493 . -3.091 7.952 17.469 1.00 98.93 493 A 1 ATOM 3868 C CD2 . TRP A 0 493 . -5.023 7.021 16.817 1.00 98.93 493 A 1 ATOM 3869 C CE2 . TRP A 0 493 . -4.213 5.977 17.353 1.00 98.93 493 A 1 ATOM 3870 C CE3 . TRP A 0 493 . -6.311 6.664 16.365 1.00 98.93 493 A 1 ATOM 3871 N NE1 . TRP A 0 493 . -3.056 6.605 17.733 1.00 98.93 493 A 1 ATOM 3872 C CH2 . TRP A 0 493 . -5.940 4.333 17.004 1.00 98.93 493 A 1 ATOM 3873 C CZ2 . TRP A 0 493 . -4.650 4.652 17.455 1.00 98.93 493 A 1 ATOM 3874 C CZ3 . TRP A 0 493 . -6.764 5.334 16.458 1.00 98.93 493 A 1 ATOM 3875 N N . LEU A 0 494 . -1.369 10.281 15.539 1.00 98.92 494 A 1 ATOM 3876 C CA . LEU A 0 494 . -0.272 9.963 14.626 1.00 98.92 494 A 1 ATOM 3877 C C . LEU A 0 494 . 0.472 8.701 15.064 1.00 98.92 494 A 1 ATOM 3878 C CB . LEU A 0 494 . 0.691 11.163 14.525 1.00 98.92 494 A 1 ATOM 3879 O O . LEU A 0 494 . 0.291 8.184 16.172 1.00 98.92 494 A 1 ATOM 3880 C CG . LEU A 0 494 . 0.061 12.470 14.015 1.00 98.92 494 A 1 ATOM 3881 C CD1 . LEU A 0 494 . 1.142 13.545 13.906 1.00 98.92 494 A 1 ATOM 3882 C CD2 . LEU A 0 494 . -0.599 12.317 12.644 1.00 98.92 494 A 1 ATOM 3883 N N . LEU A 0 495 . 1.340 8.201 14.186 1.00 98.82 495 A 1 ATOM 3884 C CA . LEU A 0 495 . 2.198 7.056 14.474 1.00 98.82 495 A 1 ATOM 3885 C C . LEU A 0 495 . 3.647 7.476 14.684 1.00 98.82 495 A 1 ATOM 3886 C CB . LEU A 0 495 . 2.084 5.989 13.376 1.00 98.82 495 A 1 ATOM 3887 O O . LEU A 0 495 . 4.158 8.377 14.022 1.00 98.82 495 A 1 ATOM 3888 C CG . LEU A 0 495 . 0.649 5.521 13.094 1.00 98.82 495 A 1 ATOM 3889 C CD1 . LEU A 0 495 . 0.693 4.299 12.176 1.00 98.82 495 A 1 ATOM 3890 C CD2 . LEU A 0 495 . -0.130 5.163 14.360 1.00 98.82 495 A 1 ATOM 3891 N N . ARG A 0 496 . 4.340 6.746 15.558 1.00 98.75 496 A 1 ATOM 3892 C CA . ARG A 0 496 . 5.801 6.779 15.700 1.00 98.75 496 A 1 ATOM 3893 C C . ARG A 0 496 . 6.465 6.143 14.479 1.00 98.75 496 A 1 ATOM 3894 C CB . ARG A 0 496 . 6.197 6.058 16.997 1.00 98.75 496 A 1 ATOM 3895 O O . ARG A 0 496 . 6.993 5.036 14.571 1.00 98.75 496 A 1 ATOM 3896 C CG . ARG A 0 496 . 5.771 6.845 18.230 1.00 98.75 496 A 1 ATOM 3897 C CD . ARG A 0 496 . 6.338 6.206 19.499 1.00 98.75 496 A 1 ATOM 3898 N NE . ARG A 0 496 . 5.815 6.924 20.662 1.00 98.75 496 A 1 ATOM 3899 N NH1 . ARG A 0 496 . 4.058 5.549 21.211 1.00 98.75 496 A 1 ATOM 3900 N NH2 . ARG A 0 496 . 4.168 7.627 22.023 1.00 98.75 496 A 1 ATOM 3901 C CZ . ARG A 0 496 . 4.694 6.687 21.303 1.00 98.75 496 A 1 ATOM 3902 N N . PHE A 0 497 . 6.408 6.818 13.331 1.00 98.12 497 A 1 ATOM 3903 C CA . PHE A 0 497 . 6.793 6.239 12.044 1.00 98.12 497 A 1 ATOM 3904 C C . PHE A 0 497 . 7.740 7.145 11.228 1.00 98.12 497 A 1 ATOM 3905 C CB . PHE A 0 497 . 5.521 5.803 11.295 1.00 98.12 497 A 1 ATOM 3906 O O . PHE A 0 497 . 7.338 7.664 10.183 1.00 98.12 497 A 1 ATOM 3907 C CG . PHE A 0 497 . 5.669 4.666 10.292 1.00 98.12 497 A 1 ATOM 3908 C CD1 . PHE A 0 497 . 6.870 3.933 10.135 1.00 98.12 497 A 1 ATOM 3909 C CD2 . PHE A 0 497 . 4.532 4.276 9.558 1.00 98.12 497 A 1 ATOM 3910 C CE1 . PHE A 0 497 . 6.920 2.820 9.280 1.00 98.12 497 A 1 ATOM 3911 C CE2 . PHE A 0 497 . 4.585 3.164 8.697 1.00 98.12 497 A 1 ATOM 3912 C CZ . PHE A 0 497 . 5.778 2.432 8.564 1.00 98.12 497 A 1 ATOM 3913 N N . PRO A 0 498 . 8.998 7.330 11.685 1.00 98.01 498 A 1 ATOM 3914 C CA . PRO A 0 498 . 9.638 6.671 12.835 1.00 98.01 498 A 1 ATOM 3915 C C . PRO A 0 498 . 9.462 7.433 14.163 1.00 98.01 498 A 1 ATOM 3916 C CB . PRO A 0 498 . 11.111 6.582 12.434 1.00 98.01 498 A 1 ATOM 3917 O O . PRO A 0 498 . 9.114 8.610 14.182 1.00 98.01 498 A 1 ATOM 3918 C CG . PRO A 0 498 . 11.324 7.887 11.668 1.00 98.01 498 A 1 ATOM 3919 C CD . PRO A 0 498 . 9.994 8.095 10.943 1.00 98.01 498 A 1 ATOM 3920 N N . ALA A 0 499 . 9.749 6.774 15.293 1.00 98.25 499 A 1 ATOM 3921 C CA . ALA A 0 499 . 9.636 7.368 16.634 1.00 98.25 499 A 1 ATOM 3922 C C . ALA A 0 499 . 10.467 8.648 16.816 1.00 98.25 499 A 1 ATOM 3923 C CB . ALA A 0 499 . 10.050 6.311 17.667 1.00 98.25 499 A 1 ATOM 3924 O O . ALA A 0 499 . 10.027 9.578 17.480 1.00 98.25 499 A 1 ATOM 3925 N N . VAL A 0 500 . 11.635 8.731 16.173 1.00 97.99 500 A 1 ATOM 3926 C CA . VAL A 0 500 . 12.508 9.916 16.231 1.00 97.99 500 A 1 ATOM 3927 C C . VAL A 0 500 . 11.901 11.166 15.577 1.00 97.99 500 A 1 ATOM 3928 C CB . VAL A 0 500 . 13.900 9.616 15.641 1.00 97.99 500 A 1 ATOM 3929 O O . VAL A 0 500 . 12.426 12.255 15.780 1.00 97.99 500 A 1 ATOM 3930 C CG1 . VAL A 0 500 . 14.642 8.563 16.471 1.00 97.99 500 A 1 ATOM 3931 C CG2 . VAL A 0 500 . 13.828 9.124 14.191 1.00 97.99 500 A 1 ATOM 3932 N N . GLY A 0 501 . 10.803 11.039 14.821 1.00 98.57 501 A 1 ATOM 3933 C CA . GLY A 0 501 . 10.062 12.183 14.282 1.00 98.57 501 A 1 ATOM 3934 C C . GLY A 0 501 . 9.032 12.785 15.247 1.00 98.57 501 A 1 ATOM 3935 O O . GLY A 0 501 . 8.632 13.933 15.065 1.00 98.57 501 A 1 ATOM 3936 N N . GLU A 0 502 . 8.619 12.055 16.293 1.00 98.71 502 A 1 ATOM 3937 C CA . GLU A 0 502 . 7.632 12.537 17.276 1.00 98.71 502 A 1 ATOM 3938 C C . GLU A 0 502 . 8.072 13.842 17.969 1.00 98.71 502 A 1 ATOM 3939 C CB . GLU A 0 502 . 7.262 11.407 18.265 1.00 98.71 502 A 1 ATOM 3940 O O . GLU A 0 502 . 7.282 14.789 17.962 1.00 98.71 502 A 1 ATOM 3941 C CG . GLU A 0 502 . 6.488 11.861 19.518 1.00 98.71 502 A 1 ATOM 3942 C CD . GLU A 0 502 . 6.009 10.688 20.401 1.00 98.71 502 A 1 ATOM 3943 O OE1 . GLU A 0 502 . 5.229 10.919 21.352 1.00 98.71 502 A 1 ATOM 3944 O OE2 . GLU A 0 502 . 6.386 9.520 20.153 1.00 98.71 502 A 1 ATOM 3945 N N . PRO A 0 503 . 9.310 13.972 18.496 1.00 98.66 503 A 1 ATOM 3946 C CA . PRO A 0 503 . 9.752 15.213 19.133 1.00 98.66 503 A 1 ATOM 3947 C C . PRO A 0 503 . 9.716 16.422 18.192 1.00 98.66 503 A 1 ATOM 3948 C CB . PRO A 0 503 . 11.178 14.943 19.627 1.00 98.66 503 A 1 ATOM 3949 O O . PRO A 0 503 . 9.332 17.511 18.611 1.00 98.66 503 A 1 ATOM 3950 C CG . PRO A 0 503 . 11.227 13.426 19.781 1.00 98.66 503 A 1 ATOM 3951 C CD . PRO A 0 503 . 10.336 12.949 18.640 1.00 98.66 503 A 1 ATOM 3952 N N . ASN A 0 504 . 10.058 16.226 16.914 1.00 98.76 504 A 1 ATOM 3953 C CA . ASN A 0 504 . 10.055 17.301 15.923 1.00 98.76 504 A 1 ATOM 3954 C C . ASN A 0 504 . 8.630 17.792 15.654 1.00 98.76 504 A 1 ATOM 3955 C CB . ASN A 0 504 . 10.747 16.819 14.638 1.00 98.76 504 A 1 ATOM 3956 O O . ASN A 0 504 . 8.363 18.988 15.770 1.00 98.76 504 A 1 ATOM 3957 C CG . ASN A 0 504 . 12.237 16.587 14.811 1.00 98.76 504 A 1 ATOM 3958 N ND2 . ASN A 0 504 . 12.828 15.772 13.978 1.00 98.76 504 A 1 ATOM 3959 O OD1 . ASN A 0 504 . 12.893 17.122 15.687 1.00 98.76 504 A 1 ATOM 3960 N N . ILE A 0 505 . 7.690 16.879 15.381 1.00 98.85 505 A 1 ATOM 3961 C CA . ILE A 0 505 . 6.275 17.235 15.192 1.00 98.85 505 A 1 ATOM 3962 C C . ILE A 0 505 . 5.719 17.950 16.427 1.00 98.85 505 A 1 ATOM 3963 C CB . ILE A 0 505 . 5.435 15.984 14.852 1.00 98.85 505 A 1 ATOM 3964 O O . ILE A 0 505 . 5.055 18.976 16.281 1.00 98.85 505 A 1 ATOM 3965 C CG1 . ILE A 0 505 . 5.783 15.392 13.467 1.00 98.85 505 A 1 ATOM 3966 C CG2 . ILE A 0 505 . 3.921 16.274 14.932 1.00 98.85 505 A 1 ATOM 3967 C CD1 . ILE A 0 505 . 5.420 16.284 12.271 1.00 98.85 505 A 1 ATOM 3968 N N . GLN A 0 506 . 6.009 17.452 17.634 1.00 98.70 506 A 1 ATOM 3969 C CA . GLN A 0 506 . 5.560 18.083 18.879 1.00 98.70 506 A 1 ATOM 3970 C C . GLN A 0 506 . 6.118 19.506 19.032 1.00 98.70 506 A 1 ATOM 3971 C CB . GLN A 0 506 . 5.955 17.211 20.083 1.00 98.70 506 A 1 ATOM 3972 O O . GLN A 0 506 . 5.372 20.415 19.397 1.00 98.70 506 A 1 ATOM 3973 C CG . GLN A 0 506 . 5.162 15.894 20.192 1.00 98.70 506 A 1 ATOM 3974 C CD . GLN A 0 506 . 3.703 16.059 20.619 1.00 98.70 506 A 1 ATOM 3975 N NE2 . GLN A 0 506 . 3.020 14.970 20.901 1.00 98.70 506 A 1 ATOM 3976 O OE1 . GLN A 0 506 . 3.156 17.145 20.720 1.00 98.70 506 A 1 ATOM 3977 N N . GLN A 0 507 . 7.390 19.734 18.692 1.00 98.69 507 A 1 ATOM 3978 C CA . GLN A 0 507 . 7.989 21.069 18.741 1.00 98.69 507 A 1 ATOM 3979 C C . GLN A 0 507 . 7.329 22.032 17.746 1.00 98.69 507 A 1 ATOM 3980 C CB . GLN A 0 507 . 9.504 20.974 18.493 1.00 98.69 507 A 1 ATOM 3981 O O . GLN A 0 507 . 6.972 23.152 18.117 1.00 98.69 507 A 1 ATOM 3982 C CG . GLN A 0 507 . 10.215 22.323 18.701 1.00 98.69 507 A 1 ATOM 3983 C CD . GLN A 0 507 . 10.059 22.824 20.134 1.00 98.69 507 A 1 ATOM 3984 N NE2 . GLN A 0 507 . 9.383 23.927 20.373 1.00 98.69 507 A 1 ATOM 3985 O OE1 . GLN A 0 507 . 10.508 22.193 21.074 1.00 98.69 507 A 1 ATOM 3986 N N . TYR A 0 508 . 7.121 21.616 16.492 1.00 98.76 508 A 1 ATOM 3987 C CA . TYR A 0 508 . 6.436 22.460 15.507 1.00 98.76 508 A 1 ATOM 3988 C C . TYR A 0 508 . 4.979 22.729 15.897 1.00 98.76 508 A 1 ATOM 3989 C CB . TYR A 0 508 . 6.530 21.849 14.104 1.00 98.76 508 A 1 ATOM 3990 O O . TYR A 0 508 . 4.514 23.860 15.767 1.00 98.76 508 A 1 ATOM 3991 C CG . TYR A 0 508 . 7.922 21.906 13.509 1.00 98.76 508 A 1 ATOM 3992 C CD1 . TYR A 0 508 . 8.495 23.149 13.172 1.00 98.76 508 A 1 ATOM 3993 C CD2 . TYR A 0 508 . 8.644 20.721 13.287 1.00 98.76 508 A 1 ATOM 3994 C CE1 . TYR A 0 508 . 9.806 23.208 12.659 1.00 98.76 508 A 1 ATOM 3995 C CE2 . TYR A 0 508 . 9.961 20.778 12.802 1.00 98.76 508 A 1 ATOM 3996 O OH . TYR A 0 508 . 11.822 22.053 12.034 1.00 98.76 508 A 1 ATOM 3997 C CZ . TYR A 0 508 . 10.546 22.018 12.493 1.00 98.76 508 A 1 ATOM 3998 N N . ALA A 0 509 . 4.276 21.738 16.448 1.00 98.69 509 A 1 ATOM 3999 C CA . ALA A 0 509 . 2.922 21.908 16.967 1.00 98.69 509 A 1 ATOM 4000 C C . ALA A 0 509 . 2.871 22.919 18.127 1.00 98.69 509 A 1 ATOM 4001 C CB . ALA A 0 509 . 2.399 20.534 17.388 1.00 98.69 509 A 1 ATOM 4002 O O . ALA A 0 509 . 2.002 23.795 18.138 1.00 98.69 509 A 1 ATOM 4003 N N . GLN A 0 510 . 3.831 22.859 19.056 1.00 98.56 510 A 1 ATOM 4004 C CA . GLN A 0 510 . 3.964 23.835 20.140 1.00 98.56 510 A 1 ATOM 4005 C C . GLN A 0 510 . 4.204 25.247 19.598 1.00 98.56 510 A 1 ATOM 4006 C CB . GLN A 0 510 . 5.096 23.410 21.086 1.00 98.56 510 A 1 ATOM 4007 O O . GLN A 0 510 . 3.545 26.189 20.037 1.00 98.56 510 A 1 ATOM 4008 C CG . GLN A 0 510 . 5.160 24.321 22.322 1.00 98.56 510 A 1 ATOM 4009 C CD . GLN A 0 510 . 6.315 23.964 23.248 1.00 98.56 510 A 1 ATOM 4010 N NE2 . GLN A 0 510 . 6.098 23.938 24.545 1.00 98.56 510 A 1 ATOM 4011 O OE1 . GLN A 0 510 . 7.437 23.730 22.839 1.00 98.56 510 A 1 ATOM 4012 N N . ASN A 0 511 . 5.081 25.394 18.601 1.00 98.48 511 A 1 ATOM 4013 C CA . ASN A 0 511 . 5.346 26.678 17.944 1.00 98.48 511 A 1 ATOM 4014 C C . ASN A 0 511 . 4.095 27.225 17.231 1.00 98.48 511 A 1 ATOM 4015 C CB . ASN A 0 511 . 6.509 26.507 16.953 1.00 98.48 511 A 1 ATOM 4016 O O . ASN A 0 511 . 3.885 28.434 17.176 1.00 98.48 511 A 1 ATOM 4017 C CG . ASN A 0 511 . 7.833 26.126 17.597 1.00 98.48 511 A 1 ATOM 4018 N ND2 . ASN A 0 511 . 8.824 25.812 16.797 1.00 98.48 511 A 1 ATOM 4019 O OD1 . ASN A 0 511 . 8.017 26.112 18.802 1.00 98.48 511 A 1 ATOM 4020 N N . MET A 0 512 . 3.228 26.338 16.735 1.00 98.58 512 A 1 ATOM 4021 C CA . MET A 0 512 . 1.914 26.682 16.186 1.00 98.58 512 A 1 ATOM 4022 C C . MET A 0 512 . 0.854 26.934 17.274 1.00 98.58 512 A 1 ATOM 4023 C CB . MET A 0 512 . 1.456 25.587 15.209 1.00 98.58 512 A 1 ATOM 4024 O O . MET A 0 512 . -0.291 27.232 16.936 1.00 98.58 512 A 1 ATOM 4025 C CG . MET A 0 512 . 2.328 25.507 13.953 1.00 98.58 512 A 1 ATOM 4026 S SD . MET A 0 512 . 1.939 24.065 12.928 1.00 98.58 512 A 1 ATOM 4027 C CE . MET A 0 512 . 3.210 24.257 11.651 1.00 98.58 512 A 1 ATOM 4028 N N . GLY A 0 513 . 1.185 26.849 18.564 1.00 98.38 513 A 1 ATOM 4029 C CA . GLY A 0 513 . 0.279 27.117 19.685 1.00 98.38 513 A 1 ATOM 4030 C C . GLY A 0 513 . -0.626 25.946 20.081 1.00 98.38 513 A 1 ATOM 4031 O O . GLY A 0 513 . -1.679 26.172 20.679 1.00 98.38 513 A 1 ATOM 4032 N N . LEU A 0 514 . -0.264 24.708 19.738 1.00 98.44 514 A 1 ATOM 4033 C CA . LEU A 0 514 . -0.948 23.510 20.227 1.00 98.44 514 A 1 ATOM 4034 C C . LEU A 0 514 . -0.242 22.954 21.473 1.00 98.44 514 A 1 ATOM 4035 C CB . LEU A 0 514 . -0.983 22.425 19.147 1.00 98.44 514 A 1 ATOM 4036 O O . LEU A 0 514 . 0.967 22.726 21.431 1.00 98.44 514 A 1 ATOM 4037 C CG . LEU A 0 514 . -1.752 22.773 17.867 1.00 98.44 514 A 1 ATOM 4038 C CD1 . LEU A 0 514 . -1.558 21.594 16.920 1.00 98.44 514 A 1 ATOM 4039 C CD2 . LEU A 0 514 . -3.249 22.986 18.118 1.00 98.44 514 A 1 ATOM 4040 N N . PRO A 0 515 . -0.963 22.676 22.573 1.00 97.71 515 A 1 ATOM 4041 C CA . PRO A 0 515 . -0.380 21.947 23.689 1.00 97.71 515 A 1 ATOM 4042 C C . PRO A 0 515 . -0.129 20.476 23.325 1.00 97.71 515 A 1 ATOM 4043 C CB . PRO A 0 515 . -1.346 22.138 24.859 1.00 97.71 515 A 1 ATOM 4044 O O . PRO A 0 515 . -0.825 19.898 22.489 1.00 97.71 515 A 1 ATOM 4045 C CG . PRO A 0 515 . -2.692 22.469 24.215 1.00 97.71 515 A 1 ATOM 4046 C CD . PRO A 0 515 . -2.336 23.068 22.852 1.00 97.71 515 A 1 ATOM 4047 N N . GLN A 0 516 . 0.847 19.857 23.996 1.00 96.97 516 A 1 ATOM 4048 C CA . GLN A 0 516 . 1.318 18.493 23.710 1.00 96.97 516 A 1 ATOM 4049 C C . GLN A 0 516 . 0.193 17.443 23.736 1.00 96.97 516 A 1 ATOM 4050 C CB . GLN A 0 516 . 2.401 18.149 24.746 1.00 96.97 516 A 1 ATOM 4051 O O . GLN A 0 516 . 0.192 16.505 22.946 1.00 96.97 516 A 1 ATOM 4052 C CG . GLN A 0 516 . 3.148 16.844 24.427 1.00 96.97 516 A 1 ATOM 4053 C CD . GLN A 0 516 . 4.200 16.492 25.474 1.00 96.97 516 A 1 ATOM 4054 N NE2 . GLN A 0 516 . 4.984 15.463 25.245 1.00 96.97 516 A 1 ATOM 4055 O OE1 . GLN A 0 516 . 4.332 17.112 26.516 1.00 96.97 516 A 1 ATOM 4056 N N . ASN A 0 517 . -0.807 17.618 24.605 1.00 97.37 517 A 1 ATOM 4057 C CA . ASN A 0 517 . -1.942 16.700 24.731 1.00 97.37 517 A 1 ATOM 4058 C C . ASN A 0 517 . -2.902 16.712 23.525 1.00 97.37 517 A 1 ATOM 4059 C CB . ASN A 0 517 . -2.691 16.992 26.044 1.00 97.37 517 A 1 ATOM 4060 O O . ASN A 0 517 . -3.794 15.869 23.460 1.00 97.37 517 A 1 ATOM 4061 C CG . ASN A 0 517 . -3.449 18.311 26.037 1.00 97.37 517 A 1 ATOM 4062 N ND2 . ASN A 0 517 . -4.488 18.424 26.830 1.00 97.37 517 A 1 ATOM 4063 O OD1 . ASN A 0 517 . -3.117 19.259 25.345 1.00 97.37 517 A 1 ATOM 4064 N N . ARG A 0 518 . -2.753 17.646 22.573 1.00 98.64 518 A 1 ATOM 4065 C CA . ARG A 0 518 . -3.558 17.675 21.340 1.00 98.64 518 A 1 ATOM 4066 C C . ARG A 0 518 . -3.075 16.684 20.290 1.00 98.64 518 A 1 ATOM 4067 C CB . ARG A 0 518 . -3.590 19.083 20.728 1.00 98.64 518 A 1 ATOM 4068 O O . ARG A 0 518 . -3.837 16.411 19.366 1.00 98.64 518 A 1 ATOM 4069 C CG . ARG A 0 518 . -4.141 20.162 21.661 1.00 98.64 518 A 1 ATOM 4070 C CD . ARG A 0 518 . -5.562 19.920 22.187 1.00 98.64 518 A 1 ATOM 4071 N NE . ARG A 0 518 . -6.543 19.789 21.099 1.00 98.64 518 A 1 ATOM 4072 N NH1 . ARG A 0 518 . -6.903 22.005 20.544 1.00 98.64 518 A 1 ATOM 4073 N NH2 . ARG A 0 518 . -7.963 20.386 19.465 1.00 98.64 518 A 1 ATOM 4074 C CZ . ARG A 0 518 . -7.123 20.731 20.385 1.00 98.64 518 A 1 ATOM 4075 N N . ILE A 0 519 . -1.851 16.165 20.405 1.00 98.83 519 A 1 ATOM 4076 C CA . ILE A 0 519 . -1.297 15.181 19.470 1.00 98.83 519 A 1 ATOM 4077 C C . ILE A 0 519 . -0.875 13.934 20.242 1.00 98.83 519 A 1 ATOM 4078 C CB . ILE A 0 519 . -0.145 15.753 18.616 1.00 98.83 519 A 1 ATOM 4079 O O . ILE A 0 519 . 0.031 13.976 21.072 1.00 98.83 519 A 1 ATOM 4080 C CG1 . ILE A 0 519 . -0.558 17.086 17.947 1.00 98.83 519 A 1 ATOM 4081 C CG2 . ILE A 0 519 . 0.250 14.705 17.555 1.00 98.83 519 A 1 ATOM 4082 C CD1 . ILE A 0 519 . 0.496 17.676 17.006 1.00 98.83 519 A 1 ATOM 4083 N N . ILE A 0 520 . -1.524 12.812 19.940 1.00 98.85 520 A 1 ATOM 4084 C CA . ILE A 0 520 . -1.277 11.514 20.565 1.00 98.85 520 A 1 ATOM 4085 C C . ILE A 0 520 . -0.534 10.629 19.568 1.00 98.85 520 A 1 ATOM 4086 C CB . ILE A 0 520 . -2.598 10.886 21.064 1.00 98.85 520 A 1 ATOM 4087 O O . ILE A 0 520 . -0.950 10.487 18.419 1.00 98.85 520 A 1 ATOM 4088 C CG1 . ILE A 0 520 . -3.224 11.805 22.141 1.00 98.85 520 A 1 ATOM 4089 C CG2 . ILE A 0 520 . -2.350 9.469 21.621 1.00 98.85 520 A 1 ATOM 4090 C CD1 . ILE A 0 520 . -4.628 11.387 22.575 1.00 98.85 520 A 1 ATOM 4091 N N . PHE A 0 521 . 0.554 10.009 20.021 1.00 98.85 521 A 1 ATOM 4092 C CA . PHE A 0 521 . 1.351 9.087 19.218 1.00 98.85 521 A 1 ATOM 4093 C C . PHE A 0 521 . 1.176 7.642 19.679 1.00 98.85 521 A 1 ATOM 4094 C CB . PHE A 0 521 . 2.822 9.504 19.230 1.00 98.85 521 A 1 ATOM 4095 O O . PHE A 0 521 . 1.352 7.313 20.856 1.00 98.85 521 A 1 ATOM 4096 C CG . PHE A 0 521 . 3.137 10.647 18.290 1.00 98.85 521 A 1 ATOM 4097 C CD1 . PHE A 0 521 . 3.629 10.379 16.999 1.00 98.85 521 A 1 ATOM 4098 C CD2 . PHE A 0 521 . 2.947 11.978 18.702 1.00 98.85 521 A 1 ATOM 4099 C CE1 . PHE A 0 521 . 3.941 11.434 16.126 1.00 98.85 521 A 1 ATOM 4100 C CE2 . PHE A 0 521 . 3.266 13.035 17.832 1.00 98.85 521 A 1 ATOM 4101 C CZ . PHE A 0 521 . 3.763 12.762 16.546 1.00 98.85 521 A 1 ATOM 4102 N N . SER A 0 522 . 0.916 6.749 18.726 1.00 98.71 522 A 1 ATOM 4103 C CA . SER A 0 522 . 0.940 5.298 18.938 1.00 98.71 522 A 1 ATOM 4104 C C . SER A 0 522 . 2.102 4.634 18.200 1.00 98.71 522 A 1 ATOM 4105 C CB . SER A 0 522 . -0.387 4.671 18.519 1.00 98.71 522 A 1 ATOM 4106 O O . SER A 0 522 . 2.587 5.162 17.196 1.00 98.71 522 A 1 ATOM 4107 O OG . SER A 0 522 . -1.402 5.075 19.412 1.00 98.71 522 A 1 ATOM 4108 N N . PRO A 0 523 . 2.571 3.460 18.659 1.00 98.18 523 A 1 ATOM 4109 C CA . PRO A 0 523 . 3.522 2.674 17.887 1.00 98.18 523 A 1 ATOM 4110 C C . PRO A 0 523 . 2.912 2.214 16.553 1.00 98.18 523 A 1 ATOM 4111 C CB . PRO A 0 523 . 3.916 1.504 18.794 1.00 98.18 523 A 1 ATOM 4112 O O . PRO A 0 523 . 1.684 2.119 16.385 1.00 98.18 523 A 1 ATOM 4113 C CG . PRO A 0 523 . 2.677 1.303 19.665 1.00 98.18 523 A 1 ATOM 4114 C CD . PRO A 0 523 . 2.143 2.723 19.845 1.00 98.18 523 A 1 ATOM 4115 N N . VAL A 0 524 . 3.789 1.910 15.596 1.00 97.39 524 A 1 ATOM 4116 C CA . VAL A 0 524 . 3.413 1.099 14.433 1.00 97.39 524 A 1 ATOM 4117 C C . VAL A 0 524 . 2.942 -0.260 14.953 1.00 97.39 524 A 1 ATOM 4118 C CB . VAL A 0 524 . 4.579 0.947 13.437 1.00 97.39 524 A 1 ATOM 4119 O O . VAL A 0 524 . 3.564 -0.828 15.847 1.00 97.39 524 A 1 ATOM 4120 C CG1 . VAL A 0 524 . 4.149 0.154 12.197 1.00 97.39 524 A 1 ATOM 4121 C CG2 . VAL A 0 524 . 5.071 2.321 12.962 1.00 97.39 524 A 1 ATOM 4122 N N . ALA A 0 525 . 1.815 -0.734 14.433 1.00 97.59 525 A 1 ATOM 4123 C CA . ALA A 0 525 . 1.164 -1.961 14.874 1.00 97.59 525 A 1 ATOM 4124 C C . ALA A 0 525 . 1.225 -3.034 13.774 1.00 97.59 525 A 1 ATOM 4125 C CB . ALA A 0 525 . -0.274 -1.615 15.273 1.00 97.59 525 A 1 ATOM 4126 O O . ALA A 0 525 . 1.401 -2.676 12.602 1.00 97.59 525 A 1 ATOM 4127 N N . PRO A 0 526 . 1.044 -4.323 14.119 1.00 97.61 526 A 1 ATOM 4128 C CA . PRO A 0 526 . 0.787 -5.379 13.143 1.00 97.61 526 A 1 ATOM 4129 C C . PRO A 0 526 . -0.353 -5.001 12.191 1.00 97.61 526 A 1 ATOM 4130 C CB . PRO A 0 526 . 0.438 -6.627 13.957 1.00 97.61 526 A 1 ATOM 4131 O O . PRO A 0 526 . -1.237 -4.220 12.548 1.00 97.61 526 A 1 ATOM 4132 C CG . PRO A 0 526 . 1.088 -6.370 15.313 1.00 97.61 526 A 1 ATOM 4133 C CD . PRO A 0 526 . 0.975 -4.860 15.471 1.00 97.61 526 A 1 ATOM 4134 N N . LYS A 0 527 . -0.341 -5.550 10.973 1.00 98.42 527 A 1 ATOM 4135 C CA . LYS A 0 527 . -1.229 -5.109 9.889 1.00 98.42 527 A 1 ATOM 4136 C C . LYS A 0 527 . -2.715 -5.199 10.262 1.00 98.42 527 A 1 ATOM 4137 C CB . LYS A 0 527 . -0.896 -5.908 8.617 1.00 98.42 527 A 1 ATOM 4138 O O . LYS A 0 527 . -3.448 -4.246 10.005 1.00 98.42 527 A 1 ATOM 4139 C CG . LYS A 0 527 . -1.701 -5.475 7.384 1.00 98.42 527 A 1 ATOM 4140 C CD . LYS A 0 527 . -1.385 -4.065 6.861 1.00 98.42 527 A 1 ATOM 4141 C CE . LYS A 0 527 . -2.349 -3.756 5.709 1.00 98.42 527 A 1 ATOM 4142 N NZ . LYS A 0 527 . -2.183 -2.388 5.166 1.00 98.42 527 A 1 ATOM 4143 N N . GLU A 0 528 . -3.152 -6.287 10.899 1.00 98.77 528 A 1 ATOM 4144 C CA . GLU A 0 528 . -4.546 -6.444 11.347 1.00 98.77 528 A 1 ATOM 4145 C C . GLU A 0 528 . -4.931 -5.382 12.380 1.00 98.77 528 A 1 ATOM 4146 C CB . GLU A 0 528 . -4.741 -7.863 11.904 1.00 98.77 528 A 1 ATOM 4147 O O . GLU A 0 528 . -5.957 -4.719 12.230 1.00 98.77 528 A 1 ATOM 4148 C CG . GLU A 0 528 . -6.189 -8.225 12.283 1.00 98.77 528 A 1 ATOM 4149 C CD . GLU A 0 528 . -6.711 -7.637 13.610 1.00 98.77 528 A 1 ATOM 4150 O OE1 . GLU A 0 528 . -7.944 -7.447 13.711 1.00 98.77 528 A 1 ATOM 4151 O OE2 . GLU A 0 528 . -5.943 -7.375 14.568 1.00 98.77 528 A 1 ATOM 4152 N N . GLU A 0 529 . -4.080 -5.164 13.387 1.00 98.83 529 A 1 ATOM 4153 C CA . GLU A 0 529 . -4.324 -4.169 14.430 1.00 98.83 529 A 1 ATOM 4154 C C . GLU A 0 529 . -4.337 -2.753 13.846 1.00 98.83 529 A 1 ATOM 4155 C CB . GLU A 0 529 . -3.266 -4.305 15.537 1.00 98.83 529 A 1 ATOM 4156 O O . GLU A 0 529 . -5.201 -1.951 14.201 1.00 98.83 529 A 1 ATOM 4157 C CG . GLU A 0 529 . -3.549 -3.352 16.711 1.00 98.83 529 A 1 ATOM 4158 C CD . GLU A 0 529 . -2.379 -3.199 17.686 1.00 98.83 529 A 1 ATOM 4159 O OE1 . GLU A 0 529 . -2.284 -2.080 18.250 1.00 98.83 529 A 1 ATOM 4160 O OE2 . GLU A 0 529 . -1.580 -4.148 17.823 1.00 98.83 529 A 1 ATOM 4161 N N . HIS A 0 530 . -3.427 -2.450 12.916 1.00 98.58 530 A 1 ATOM 4162 C CA . HIS A 0 530 . -3.355 -1.163 12.227 1.00 98.58 530 A 1 ATOM 4163 C C . HIS A 0 530 . -4.674 -0.816 11.527 1.00 98.58 530 A 1 ATOM 4164 C CB . HIS A 0 530 . -2.197 -1.193 11.221 1.00 98.58 530 A 1 ATOM 4165 O O . HIS A 0 530 . -5.182 0.293 11.701 1.00 98.58 530 A 1 ATOM 4166 C CG . HIS A 0 530 . -2.093 0.064 10.394 1.00 98.58 530 A 1 ATOM 4167 C CD2 . HIS A 0 530 . -2.742 0.336 9.217 1.00 98.58 530 A 1 ATOM 4168 N ND1 . HIS A 0 530 . -1.270 1.132 10.659 1.00 98.58 530 A 1 ATOM 4169 C CE1 . HIS A 0 530 . -1.401 2.012 9.652 1.00 98.58 530 A 1 ATOM 4170 N NE2 . HIS A 0 530 . -2.301 1.581 8.764 1.00 98.58 530 A 1 ATOM 4171 N N . VAL A 0 531 . -5.248 -1.761 10.776 1.00 98.82 531 A 1 ATOM 4172 C CA . VAL A 0 531 . -6.536 -1.567 10.094 1.00 98.82 531 A 1 ATOM 4173 C C . VAL A 0 531 . -7.669 -1.494 11.120 1.00 98.82 531 A 1 ATOM 4174 C CB . VAL A 0 531 . -6.777 -2.687 9.062 1.00 98.82 531 A 1 ATOM 4175 O O . VAL A 0 531 . -8.464 -0.552 11.111 1.00 98.82 531 A 1 ATOM 4176 C CG1 . VAL A 0 531 . -8.121 -2.531 8.342 1.00 98.82 531 A 1 ATOM 4177 C CG2 . VAL A 0 531 . -5.694 -2.691 7.974 1.00 98.82 531 A 1 ATOM 4178 N N . ARG A 0 532 . -7.726 -2.444 12.062 1.00 98.87 532 A 1 ATOM 4179 C CA . ARG A 0 532 . -8.802 -2.545 13.059 1.00 98.87 532 A 1 ATOM 4180 C C . ARG A 0 532 . -8.902 -1.309 13.948 1.00 98.87 532 A 1 ATOM 4181 C CB . ARG A 0 532 . -8.585 -3.820 13.883 1.00 98.87 532 A 1 ATOM 4182 O O . ARG A 0 532 . -10.016 -0.829 14.176 1.00 98.87 532 A 1 ATOM 4183 C CG . ARG A 0 532 . -9.614 -3.987 15.015 1.00 98.87 532 A 1 ATOM 4184 C CD . ARG A 0 532 . -9.542 -5.369 15.672 1.00 98.87 532 A 1 ATOM 4185 N NE . ARG A 0 532 . -8.164 -5.777 15.971 1.00 98.87 532 A 1 ATOM 4186 N NH1 . ARG A 0 532 . -7.646 -4.412 17.762 1.00 98.87 532 A 1 ATOM 4187 N NH2 . ARG A 0 532 . -6.139 -5.827 16.918 1.00 98.87 532 A 1 ATOM 4188 C CZ . ARG A 0 532 . -7.333 -5.328 16.887 1.00 98.87 532 A 1 ATOM 4189 N N . ARG A 0 533 . -7.777 -0.767 14.427 1.00 98.76 533 A 1 ATOM 4190 C CA . ARG A 0 533 . -7.759 0.415 15.308 1.00 98.76 533 A 1 ATOM 4191 C C . ARG A 0 533 . -8.189 1.698 14.597 1.00 98.76 533 A 1 ATOM 4192 C CB . ARG A 0 533 . -6.399 0.546 16.009 1.00 98.76 533 A 1 ATOM 4193 O O . ARG A 0 533 . -8.604 2.642 15.264 1.00 98.76 533 A 1 ATOM 4194 C CG . ARG A 0 533 . -5.313 1.180 15.127 1.00 98.76 533 A 1 ATOM 4195 C CD . ARG A 0 533 . -3.978 1.201 15.867 1.00 98.76 533 A 1 ATOM 4196 N NE . ARG A 0 533 . -2.912 1.755 15.017 1.00 98.76 533 A 1 ATOM 4197 N NH1 . ARG A 0 533 . -1.215 1.576 16.563 1.00 98.76 533 A 1 ATOM 4198 N NH2 . ARG A 0 533 . -0.738 2.220 14.516 1.00 98.76 533 A 1 ATOM 4199 C CZ . ARG A 0 533 . -1.645 1.854 15.368 1.00 98.76 533 A 1 ATOM 4200 N N . GLY A 0 534 . -8.190 1.715 13.260 1.00 98.70 534 A 1 ATOM 4201 C CA . GLY A 0 534 . -8.784 2.797 12.474 1.00 98.70 534 A 1 ATOM 4202 C C . GLY A 0 534 . -10.263 3.031 12.777 1.00 98.70 534 A 1 ATOM 4203 O O . GLY A 0 534 . -10.725 4.160 12.629 1.00 98.70 534 A 1 ATOM 4204 N N . GLN A 0 535 . -10.976 2.023 13.296 1.00 98.89 535 A 1 ATOM 4205 C CA . GLN A 0 535 . -12.372 2.158 13.725 1.00 98.89 535 A 1 ATOM 4206 C C . GLN A 0 535 . -12.546 3.113 14.910 1.00 98.89 535 A 1 ATOM 4207 C CB . GLN A 0 535 . -12.943 0.788 14.121 1.00 98.89 535 A 1 ATOM 4208 O O . GLN A 0 535 . -13.650 3.615 15.085 1.00 98.89 535 A 1 ATOM 4209 C CG . GLN A 0 535 . -13.123 -0.165 12.932 1.00 98.89 535 A 1 ATOM 4210 C CD . GLN A 0 535 . -13.546 -1.543 13.408 1.00 98.89 535 A 1 ATOM 4211 N NE2 . GLN A 0 535 . -12.619 -2.275 13.974 1.00 98.89 535 A 1 ATOM 4212 O OE1 . GLN A 0 535 . -14.697 -1.956 13.317 1.00 98.89 535 A 1 ATOM 4213 N N . LEU A 0 536 . -11.498 3.358 15.713 1.00 98.89 536 A 1 ATOM 4214 C CA . LEU A 0 536 . -11.551 4.230 16.895 1.00 98.89 536 A 1 ATOM 4215 C C . LEU A 0 536 . -11.518 5.724 16.549 1.00 98.89 536 A 1 ATOM 4216 C CB . LEU A 0 536 . -10.376 3.914 17.831 1.00 98.89 536 A 1 ATOM 4217 O O . LEU A 0 536 . -11.945 6.560 17.354 1.00 98.89 536 A 1 ATOM 4218 C CG . LEU A 0 536 . -10.290 2.471 18.346 1.00 98.89 536 A 1 ATOM 4219 C CD1 . LEU A 0 536 . -9.052 2.394 19.234 1.00 98.89 536 A 1 ATOM 4220 C CD2 . LEU A 0 536 . -11.529 2.061 19.143 1.00 98.89 536 A 1 ATOM 4221 N N . ALA A 0 537 . -11.001 6.062 15.366 1.00 98.86 537 A 1 ATOM 4222 C CA . ALA A 0 537 . -10.960 7.430 14.874 1.00 98.86 537 A 1 ATOM 4223 C C . ALA A 0 537 . -12.352 7.896 14.428 1.00 98.86 537 A 1 ATOM 4224 C CB . ALA A 0 537 . -9.919 7.533 13.758 1.00 98.86 537 A 1 ATOM 4225 O O . ALA A 0 537 . -13.208 7.097 14.034 1.00 98.86 537 A 1 ATOM 4226 N N . ASP A 0 538 . -12.581 9.204 14.490 1.00 98.85 538 A 1 ATOM 4227 C CA . ASP A 0 538 . -13.787 9.832 13.952 1.00 98.85 538 A 1 ATOM 4228 C C . ASP A 0 538 . -13.587 10.187 12.472 1.00 98.85 538 A 1 ATOM 4229 C CB . ASP A 0 538 . -14.160 11.058 14.795 1.00 98.85 538 A 1 ATOM 4230 O O . ASP A 0 538 . -14.458 9.875 11.657 1.00 98.85 538 A 1 ATOM 4231 C CG . ASP A 0 538 . -14.552 10.681 16.230 1.00 98.85 538 A 1 ATOM 4232 O OD1 . ASP A 0 538 . -15.634 10.099 16.460 1.00 98.85 538 A 1 ATOM 4233 O OD2 . ASP A 0 538 . -13.746 10.921 17.153 1.00 98.85 538 A 1 ATOM 4234 N N . VAL A 0 539 . -12.430 10.777 12.133 1.00 98.94 539 A 1 ATOM 4235 C CA . VAL A 0 539 . -12.064 11.268 10.792 1.00 98.94 539 A 1 ATOM 4236 C C . VAL A 0 539 . -10.568 11.044 10.538 1.00 98.94 539 A 1 ATOM 4237 C CB . VAL A 0 539 . -12.382 12.775 10.667 1.00 98.94 539 A 1 ATOM 4238 O O . VAL A 0 539 . -9.745 11.276 11.416 1.00 98.94 539 A 1 ATOM 4239 C CG1 . VAL A 0 539 . -12.035 13.349 9.286 1.00 98.94 539 A 1 ATOM 4240 C CG2 . VAL A 0 539 . -13.855 13.100 10.927 1.00 98.94 539 A 1 ATOM 4241 N N . CYS A 0 540 . -10.194 10.640 9.331 1.00 98.95 540 A 1 ATOM 4242 C CA . CYS A 0 540 . -8.817 10.632 8.849 1.00 98.95 540 A 1 ATOM 4243 C C . CYS A 0 540 . -8.515 11.940 8.110 1.00 98.95 540 A 1 ATOM 4244 C CB . CYS A 0 540 . -8.608 9.403 7.965 1.00 98.95 540 A 1 ATOM 4245 O O . CYS A 0 540 . -9.285 12.364 7.246 1.00 98.95 540 A 1 ATOM 4246 S SG . CYS A 0 540 . -6.874 9.297 7.426 1.00 98.95 540 A 1 ATOM 4247 N N . LEU A 0 541 . -7.399 12.576 8.449 1.00 98.96 541 A 1 ATOM 4248 C CA . LEU A 0 541 . -6.874 13.753 7.768 1.00 98.96 541 A 1 ATOM 4249 C C . LEU A 0 541 . -5.727 13.303 6.868 1.00 98.96 541 A 1 ATOM 4250 C CB . LEU A 0 541 . -6.419 14.776 8.828 1.00 98.96 541 A 1 ATOM 4251 O O . LEU A 0 541 . -4.630 13.059 7.364 1.00 98.96 541 A 1 ATOM 4252 C CG . LEU A 0 541 . -7.545 15.375 9.682 1.00 98.96 541 A 1 ATOM 4253 C CD1 . LEU A 0 541 . -6.969 16.487 10.563 1.00 98.96 541 A 1 ATOM 4254 C CD2 . LEU A 0 541 . -8.698 15.966 8.868 1.00 98.96 541 A 1 ATOM 4255 N N . ASP A 0 542 . -5.976 13.149 5.570 1.00 98.92 542 A 1 ATOM 4256 C CA . ASP A 0 542 . -4.966 12.697 4.613 1.00 98.92 542 A 1 ATOM 4257 C C . ASP A 0 542 . -3.839 13.732 4.417 1.00 98.92 542 A 1 ATOM 4258 C CB . ASP A 0 542 . -5.657 12.326 3.296 1.00 98.92 542 A 1 ATOM 4259 O O . ASP A 0 542 . -3.973 14.911 4.741 1.00 98.92 542 A 1 ATOM 4260 C CG . ASP A 0 542 . -4.707 11.707 2.277 1.00 98.92 542 A 1 ATOM 4261 O OD1 . ASP A 0 542 . -3.803 10.934 2.681 1.00 98.92 542 A 1 ATOM 4262 O OD2 . ASP A 0 542 . -4.855 12.055 1.089 1.00 98.92 542 A 1 ATOM 4263 N N . THR A 0 543 . -2.693 13.283 3.908 1.00 98.88 543 A 1 ATOM 4264 C CA . THR A 0 543 . -1.524 14.121 3.612 1.00 98.88 543 A 1 ATOM 4265 C C . THR A 0 543 . -1.569 14.605 2.155 1.00 98.88 543 A 1 ATOM 4266 C CB . THR A 0 543 . -0.216 13.361 3.900 1.00 98.88 543 A 1 ATOM 4267 O O . THR A 0 543 . -1.404 13.787 1.248 1.00 98.88 543 A 1 ATOM 4268 C CG2 . THR A 0 543 . 0.175 13.459 5.373 1.00 98.88 543 A 1 ATOM 4269 O OG1 . THR A 0 543 . -0.318 11.983 3.617 1.00 98.88 543 A 1 ATOM 4270 N N . PRO A 0 544 . -1.739 15.915 1.880 1.00 98.75 544 A 1 ATOM 4271 C CA . PRO A 0 544 . -1.821 16.421 0.505 1.00 98.75 544 A 1 ATOM 4272 C C . PRO A 0 544 . -0.524 16.280 -0.303 1.00 98.75 544 A 1 ATOM 4273 C CB . PRO A 0 544 . -2.222 17.893 0.629 1.00 98.75 544 A 1 ATOM 4274 O O . PRO A 0 544 . -0.575 16.149 -1.521 1.00 98.75 544 A 1 ATOM 4275 C CG . PRO A 0 544 . -2.917 17.967 1.985 1.00 98.75 544 A 1 ATOM 4276 C CD . PRO A 0 544 . -2.117 16.970 2.811 1.00 98.75 544 A 1 ATOM 4277 N N . LEU A 0 545 . 0.644 16.289 0.356 1.00 98.47 545 A 1 ATOM 4278 C CA . LEU A 0 545 . 1.945 16.151 -0.315 1.00 98.47 545 A 1 ATOM 4279 C C . LEU A 0 545 . 2.081 14.800 -1.036 1.00 98.47 545 A 1 ATOM 4280 C CB . LEU A 0 545 . 3.053 16.316 0.744 1.00 98.47 545 A 1 ATOM 4281 O O . LEU A 0 545 . 2.534 14.714 -2.174 1.00 98.47 545 A 1 ATOM 4282 C CG . LEU A 0 545 . 4.487 16.210 0.185 1.00 98.47 545 A 1 ATOM 4283 C CD1 . LEU A 0 545 . 4.771 17.348 -0.796 1.00 98.47 545 A 1 ATOM 4284 C CD2 . LEU A 0 545 . 5.507 16.220 1.330 1.00 98.47 545 A 1 ATOM 4285 N N . CYS A 0 546 . 1.694 13.735 -0.343 1.00 98.68 546 A 1 ATOM 4286 C CA . CYS A 0 546 . 1.634 12.369 -0.837 1.00 98.68 546 A 1 ATOM 4287 C C . CYS A 0 546 . 0.553 11.674 -0.014 1.00 98.68 546 A 1 ATOM 4288 C CB . CYS A 0 546 . 3.019 11.724 -0.663 1.00 98.68 546 A 1 ATOM 4289 O O . CYS A 0 546 . 0.657 11.632 1.211 1.00 98.68 546 A 1 ATOM 4290 S SG . CYS A 0 546 . 2.985 9.952 -1.074 1.00 98.68 546 A 1 ATOM 4291 N N . ASN A 0 547 . -0.493 11.165 -0.654 1.00 98.83 547 A 1 ATOM 4292 C CA . ASN A 0 547 . -1.644 10.631 0.064 1.00 98.83 547 A 1 ATOM 4293 C C . ASN A 0 547 . -1.328 9.301 0.759 1.00 98.83 547 A 1 ATOM 4294 C CB . ASN A 0 547 . -2.838 10.454 -0.884 1.00 98.83 547 A 1 ATOM 4295 O O . ASN A 0 547 . -0.350 8.601 0.455 1.00 98.83 547 A 1 ATOM 4296 C CG . ASN A 0 547 . -3.297 11.684 -1.641 1.00 98.83 547 A 1 ATOM 4297 N ND2 . ASN A 0 547 . -3.097 12.889 -1.164 1.00 98.83 547 A 1 ATOM 4298 O OD1 . ASN A 0 547 . -3.851 11.534 -2.716 1.00 98.83 547 A 1 ATOM 4299 N N . GLY A 0 548 . -2.219 8.890 1.656 1.00 97.97 548 A 1 ATOM 4300 C CA . GLY A 0 548 . -2.372 7.496 2.045 1.00 97.97 548 A 1 ATOM 4301 C C . GLY A 0 548 . -2.823 6.646 0.862 1.00 97.97 548 A 1 ATOM 4302 O O . GLY A 0 548 . -3.984 6.669 0.486 1.00 97.97 548 A 1 ATOM 4303 N N . HIS A 0 549 . -1.909 5.857 0.293 1.00 98.55 549 A 1 ATOM 4304 C CA . HIS A 0 549 . -2.231 4.891 -0.764 1.00 98.55 549 A 1 ATOM 4305 C C . HIS A 0 549 . -2.843 3.640 -0.124 1.00 98.55 549 A 1 ATOM 4306 C CB . HIS A 0 549 . -0.992 4.627 -1.641 1.00 98.55 549 A 1 ATOM 4307 O O . HIS A 0 549 . -4.044 3.602 0.135 1.00 98.55 549 A 1 ATOM 4308 C CG . HIS A 0 549 . -0.384 5.844 -2.290 1.00 98.55 549 A 1 ATOM 4309 C CD2 . HIS A 0 549 . -0.934 7.089 -2.377 1.00 98.55 549 A 1 ATOM 4310 N ND1 . HIS A 0 549 . 0.891 5.876 -2.849 1.00 98.55 549 A 1 ATOM 4311 C CE1 . HIS A 0 549 . 1.072 7.134 -3.278 1.00 98.55 549 A 1 ATOM 4312 N NE2 . HIS A 0 549 . -0.003 7.888 -2.994 1.00 98.55 549 A 1 ATOM 4313 N N . THR A 0 550 . -2.014 2.673 0.283 1.00 97.99 550 A 1 ATOM 4314 C CA . THR A 0 550 . -2.448 1.525 1.100 1.00 97.99 550 A 1 ATOM 4315 C C . THR A 0 550 . -3.123 1.976 2.395 1.00 97.99 550 A 1 ATOM 4316 C CB . THR A 0 550 . -1.244 0.642 1.449 1.00 97.99 550 A 1 ATOM 4317 O O . THR A 0 550 . -4.177 1.462 2.746 1.00 97.99 550 A 1 ATOM 4318 C CG2 . THR A 0 550 . -1.616 -0.635 2.201 1.00 97.99 550 A 1 ATOM 4319 O OG1 . THR A 0 550 . -0.550 0.295 0.277 1.00 97.99 550 A 1 ATOM 4320 N N . THR A 0 551 . -2.567 2.989 3.067 1.00 97.88 551 A 1 ATOM 4321 C CA . THR A 0 551 . -3.136 3.553 4.301 1.00 97.88 551 A 1 ATOM 4322 C C . THR A 0 551 . -4.519 4.180 4.080 1.00 97.88 551 A 1 ATOM 4323 C CB . THR A 0 551 . -2.176 4.599 4.886 1.00 97.88 551 A 1 ATOM 4324 O O . THR A 0 551 . -5.347 4.143 4.987 1.00 97.88 551 A 1 ATOM 4325 C CG2 . THR A 0 551 . -2.566 5.063 6.285 1.00 97.88 551 A 1 ATOM 4326 O OG1 . THR A 0 551 . -0.880 4.048 4.987 1.00 97.88 551 A 1 ATOM 4327 N N . GLY A 0 552 . -4.798 4.707 2.880 1.00 98.49 552 A 1 ATOM 4328 C CA . GLY A 0 552 . -6.130 5.184 2.501 1.00 98.49 552 A 1 ATOM 4329 C C . GLY A 0 552 . -7.139 4.036 2.458 1.00 98.49 552 A 1 ATOM 4330 O O . GLY A 0 552 . -8.186 4.095 3.098 1.00 98.49 552 A 1 ATOM 4331 N N . MET A 0 553 . -6.778 2.919 1.822 1.00 98.87 553 A 1 ATOM 4332 C CA . MET A 0 553 . -7.612 1.709 1.822 1.00 98.87 553 A 1 ATOM 4333 C C . MET A 0 553 . -7.805 1.141 3.233 1.00 98.87 553 A 1 ATOM 4334 C CB . MET A 0 553 . -7.007 0.636 0.908 1.00 98.87 553 A 1 ATOM 4335 O O . MET A 0 553 . -8.914 0.760 3.599 1.00 98.87 553 A 1 ATOM 4336 C CG . MET A 0 553 . -6.822 1.118 -0.528 1.00 98.87 553 A 1 ATOM 4337 S SD . MET A 0 553 . -8.334 1.659 -1.364 1.00 98.87 553 A 1 ATOM 4338 C CE . MET A 0 553 . -9.089 0.051 -1.721 1.00 98.87 553 A 1 ATOM 4339 N N . ASP A 0 554 . -6.750 1.135 4.053 1.00 98.82 554 A 1 ATOM 4340 C CA . ASP A 0 554 . -6.802 0.659 5.439 1.00 98.82 554 A 1 ATOM 4341 C C . ASP A 0 554 . -7.846 1.435 6.265 1.00 98.82 554 A 1 ATOM 4342 C CB . ASP A 0 554 . -5.407 0.773 6.090 1.00 98.82 554 A 1 ATOM 4343 O O . ASP A 0 554 . -8.679 0.833 6.948 1.00 98.82 554 A 1 ATOM 4344 C CG . ASP A 0 554 . -4.319 -0.127 5.479 1.00 98.82 554 A 1 ATOM 4345 O OD1 . ASP A 0 554 . -4.629 -1.141 4.815 1.00 98.82 554 A 1 ATOM 4346 O OD2 . ASP A 0 554 . -3.115 0.099 5.733 1.00 98.82 554 A 1 ATOM 4347 N N . VAL A 0 555 . -7.846 2.770 6.174 1.00 98.75 555 A 1 ATOM 4348 C CA . VAL A 0 555 . -8.759 3.615 6.958 1.00 98.75 555 A 1 ATOM 4349 C C . VAL A 0 555 . -10.194 3.599 6.423 1.00 98.75 555 A 1 ATOM 4350 C CB . VAL A 0 555 . -8.183 5.034 7.109 1.00 98.75 555 A 1 ATOM 4351 O O . VAL A 0 555 . -11.147 3.580 7.208 1.00 98.75 555 A 1 ATOM 4352 C CG1 . VAL A 0 555 . -8.260 5.901 5.850 1.00 98.75 555 A 1 ATOM 4353 C CG2 . VAL A 0 555 . -8.855 5.787 8.255 1.00 98.75 555 A 1 ATOM 4354 N N . LEU A 0 556 . -10.369 3.514 5.101 1.00 98.87 556 A 1 ATOM 4355 C CA . LEU A 0 556 . -11.689 3.378 4.483 1.00 98.87 556 A 1 ATOM 4356 C C . LEU A 0 556 . -12.312 2.006 4.781 1.00 98.87 556 A 1 ATOM 4357 C CB . LEU A 0 556 . -11.580 3.634 2.969 1.00 98.87 556 A 1 ATOM 4358 O O . LEU A 0 556 . -13.520 1.922 5.017 1.00 98.87 556 A 1 ATOM 4359 C CG . LEU A 0 556 . -11.213 5.080 2.577 1.00 98.87 556 A 1 ATOM 4360 C CD1 . LEU A 0 556 . -11.090 5.169 1.055 1.00 98.87 556 A 1 ATOM 4361 C CD2 . LEU A 0 556 . -12.239 6.105 3.063 1.00 98.87 556 A 1 ATOM 4362 N N . TRP A 0 557 . -11.509 0.936 4.862 1.00 98.85 557 A 1 ATOM 4363 C CA . TRP A 0 557 . -12.000 -0.387 5.261 1.00 98.85 557 A 1 ATOM 4364 C C . TRP A 0 557 . -12.498 -0.415 6.709 1.00 98.85 557 A 1 ATOM 4365 C CB . TRP A 0 557 . -10.928 -1.461 5.072 1.00 98.85 557 A 1 ATOM 4366 O O . TRP A 0 557 . -13.506 -1.063 7.003 1.00 98.85 557 A 1 ATOM 4367 C CG . TRP A 0 557 . -11.482 -2.836 5.288 1.00 98.85 557 A 1 ATOM 4368 C CD1 . TRP A 0 557 . -11.220 -3.665 6.325 1.00 98.85 557 A 1 ATOM 4369 C CD2 . TRP A 0 557 . -12.455 -3.533 4.459 1.00 98.85 557 A 1 ATOM 4370 C CE2 . TRP A 0 557 . -12.740 -4.794 5.056 1.00 98.85 557 A 1 ATOM 4371 C CE3 . TRP A 0 557 . -13.132 -3.218 3.263 1.00 98.85 557 A 1 ATOM 4372 N NE1 . TRP A 0 557 . -11.945 -4.835 6.177 1.00 98.85 557 A 1 ATOM 4373 C CH2 . TRP A 0 557 . -14.331 -5.342 3.321 1.00 98.85 557 A 1 ATOM 4374 C CZ2 . TRP A 0 557 . -13.662 -5.693 4.508 1.00 98.85 557 A 1 ATOM 4375 C CZ3 . TRP A 0 557 . -14.059 -4.112 2.698 1.00 98.85 557 A 1 ATOM 4376 N N . ALA A 0 558 . -11.849 0.340 7.599 1.00 98.75 558 A 1 ATOM 4377 C CA . ALA A 0 558 . -12.314 0.562 8.968 1.00 98.75 558 A 1 ATOM 4378 C C . ALA A 0 558 . -13.617 1.389 9.044 1.00 98.75 558 A 1 ATOM 4379 C CB . ALA A 0 558 . -11.176 1.222 9.749 1.00 98.75 558 A 1 ATOM 4380 O O . ALA A 0 558 . -14.225 1.500 10.110 1.00 98.75 558 A 1 ATOM 4381 N N . GLY A 0 559 . -14.069 1.949 7.919 1.00 98.39 559 A 1 ATOM 4382 C CA . GLY A 0 559 . -15.265 2.777 7.824 1.00 98.39 559 A 1 ATOM 4383 C C . GLY A 0 559 . -15.073 4.202 8.338 1.00 98.39 559 A 1 ATOM 4384 O O . GLY A 0 559 . -16.049 4.842 8.731 1.00 98.39 559 A 1 ATOM 4385 N N . THR A 0 560 . -13.832 4.686 8.352 1.00 98.85 560 A 1 ATOM 4386 C CA . THR A 0 560 . -13.485 6.024 8.833 1.00 98.85 560 A 1 ATOM 4387 C C . THR A 0 560 . -13.426 6.998 7.651 1.00 98.85 560 A 1 ATOM 4388 C CB . THR A 0 560 . -12.183 5.973 9.636 1.00 98.85 560 A 1 ATOM 4389 O O . THR A 0 560 . -12.649 6.772 6.723 1.00 98.85 560 A 1 ATOM 4390 C CG2 . THR A 0 560 . -11.691 7.349 10.088 1.00 98.85 560 A 1 ATOM 4391 O OG1 . THR A 0 560 . -12.459 5.225 10.798 1.00 98.85 560 A 1 ATOM 4392 N N . PRO A 0 561 . -14.230 8.082 7.654 1.00 98.85 561 A 1 ATOM 4393 C CA . PRO A 0 561 . -14.174 9.128 6.637 1.00 98.85 561 A 1 ATOM 4394 C C . PRO A 0 561 . -12.775 9.710 6.516 1.00 98.85 561 A 1 ATOM 4395 C CB . PRO A 0 561 . -15.169 10.206 7.084 1.00 98.85 561 A 1 ATOM 4396 O O . PRO A 0 561 . -12.161 10.022 7.530 1.00 98.85 561 A 1 ATOM 4397 C CG . PRO A 0 561 . -16.153 9.439 7.960 1.00 98.85 561 A 1 ATOM 4398 C CD . PRO A 0 561 . -15.274 8.382 8.615 1.00 98.85 561 A 1 ATOM 4399 N N . MET A 0 562 . -12.292 9.888 5.292 1.00 98.95 562 A 1 ATOM 4400 C CA . MET A 0 562 . -10.983 10.471 5.014 1.00 98.95 562 A 1 ATOM 4401 C C . MET A 0 562 . -11.162 11.775 4.248 1.00 98.95 562 A 1 ATOM 4402 C CB . MET A 0 562 . -10.137 9.444 4.252 1.00 98.95 562 A 1 ATOM 4403 O O . MET A 0 562 . -11.761 11.758 3.181 1.00 98.95 562 A 1 ATOM 4404 C CG . MET A 0 562 . -8.736 9.968 3.932 1.00 98.95 562 A 1 ATOM 4405 S SD . MET A 0 562 . -7.621 8.720 3.233 1.00 98.95 562 A 1 ATOM 4406 C CE . MET A 0 562 . -8.477 8.335 1.677 1.00 98.95 562 A 1 ATOM 4407 N N . VAL A 0 563 . -10.659 12.884 4.788 1.00 98.95 563 A 1 ATOM 4408 C CA . VAL A 0 563 . -10.619 14.184 4.104 1.00 98.95 563 A 1 ATOM 4409 C C . VAL A 0 563 . -9.308 14.274 3.337 1.00 98.95 563 A 1 ATOM 4410 C CB . VAL A 0 563 . -10.747 15.360 5.093 1.00 98.95 563 A 1 ATOM 4411 O O . VAL A 0 563 . -8.252 14.047 3.925 1.00 98.95 563 A 1 ATOM 4412 C CG1 . VAL A 0 563 . -10.843 16.703 4.358 1.00 98.95 563 A 1 ATOM 4413 C CG2 . VAL A 0 563 . -12.002 15.225 5.964 1.00 98.95 563 A 1 ATOM 4414 N N . THR A 0 564 . -9.363 14.607 2.049 1.00 98.95 564 A 1 ATOM 4415 C CA . THR A 0 564 . -8.173 14.775 1.200 1.00 98.95 564 A 1 ATOM 4416 C C . THR A 0 564 . -8.247 16.060 0.378 1.00 98.95 564 A 1 ATOM 4417 C CB . THR A 0 564 . -7.930 13.538 0.320 1.00 98.95 564 A 1 ATOM 4418 O O . THR A 0 564 . -9.317 16.646 0.205 1.00 98.95 564 A 1 ATOM 4419 C CG2 . THR A 0 564 . -8.933 13.445 -0.829 1.00 98.95 564 A 1 ATOM 4420 O OG1 . THR A 0 564 . -6.636 13.607 -0.242 1.00 98.95 564 A 1 ATOM 4421 N N . MET A 0 565 . -7.098 16.505 -0.123 1.00 98.86 565 A 1 ATOM 4422 C CA . MET A 0 565 . -6.962 17.635 -1.040 1.00 98.86 565 A 1 ATOM 4423 C C . MET A 0 565 . -6.056 17.191 -2.195 1.00 98.86 565 A 1 ATOM 4424 C CB . MET A 0 565 . -6.396 18.851 -0.290 1.00 98.86 565 A 1 ATOM 4425 O O . MET A 0 565 . -4.835 17.186 -2.011 1.00 98.86 565 A 1 ATOM 4426 C CG . MET A 0 565 . -6.260 20.082 -1.192 1.00 98.86 565 A 1 ATOM 4427 S SD . MET A 0 565 . -5.540 21.538 -0.379 1.00 98.86 565 A 1 ATOM 4428 C CE . MET A 0 565 . -3.822 21.002 -0.208 1.00 98.86 565 A 1 ATOM 4429 N N . PRO A 0 566 . -6.617 16.770 -3.346 1.00 98.80 566 A 1 ATOM 4430 C CA . PRO A 0 566 . -5.821 16.287 -4.460 1.00 98.80 566 A 1 ATOM 4431 C C . PRO A 0 566 . -4.879 17.373 -4.979 1.00 98.80 566 A 1 ATOM 4432 C CB . PRO A 0 566 . -6.806 15.813 -5.532 1.00 98.80 566 A 1 ATOM 4433 O O . PRO A 0 566 . -5.308 18.484 -5.291 1.00 98.80 566 A 1 ATOM 4434 C CG . PRO A 0 566 . -8.086 16.574 -5.205 1.00 98.80 566 A 1 ATOM 4435 C CD . PRO A 0 566 . -8.028 16.676 -3.685 1.00 98.80 566 A 1 ATOM 4436 N N . GLY A 0 567 . -3.598 17.030 -5.086 1.00 97.85 567 A 1 ATOM 4437 C CA . GLY A 0 567 . -2.605 17.849 -5.773 1.00 97.85 567 A 1 ATOM 4438 C C . GLY A 0 567 . -2.569 17.565 -7.277 1.00 97.85 567 A 1 ATOM 4439 O O . GLY A 0 567 . -3.572 17.204 -7.899 1.00 97.85 567 A 1 ATOM 4440 N N . GLU A 0 568 . -1.383 17.715 -7.864 1.00 98.26 568 A 1 ATOM 4441 C CA . GLU A 0 568 . -1.147 17.486 -9.296 1.00 98.26 568 A 1 ATOM 4442 C C . GLU A 0 568 . -0.422 16.163 -9.590 1.00 98.26 568 A 1 ATOM 4443 C CB . GLU A 0 568 . -0.325 18.645 -9.865 1.00 98.26 568 A 1 ATOM 4444 O O . GLU A 0 568 . -0.669 15.533 -10.619 1.00 98.26 568 A 1 ATOM 4445 C CG . GLU A 0 568 . -1.042 20.004 -9.809 1.00 98.26 568 A 1 ATOM 4446 C CD . GLU A 0 568 . -0.156 21.123 -10.374 1.00 98.26 568 A 1 ATOM 4447 O OE1 . GLU A 0 568 . -0.188 22.236 -9.810 1.00 98.26 568 A 1 ATOM 4448 O OE2 . GLU A 0 568 . 0.604 20.834 -11.326 1.00 98.26 568 A 1 ATOM 4449 N N . THR A 0 569 . 0.472 15.722 -8.697 1.00 98.58 569 A 1 ATOM 4450 C CA . THR A 0 569 . 1.213 14.465 -8.889 1.00 98.58 569 A 1 ATOM 4451 C C . THR A 0 569 . 0.297 13.269 -8.659 1.00 98.58 569 A 1 ATOM 4452 C CB . THR A 0 569 . 2.449 14.338 -7.979 1.00 98.58 569 A 1 ATOM 4453 O O . THR A 0 569 . -0.584 13.334 -7.799 1.00 98.58 569 A 1 ATOM 4454 C CG2 . THR A 0 569 . 3.377 15.549 -8.039 1.00 98.58 569 A 1 ATOM 4455 O OG1 . THR A 0 569 . 2.092 14.135 -6.630 1.00 98.58 569 A 1 ATOM 4456 N N . LEU A 0 570 . 0.562 12.144 -9.333 1.00 98.72 570 A 1 ATOM 4457 C CA . LEU A 0 570 . -0.160 10.881 -9.110 1.00 98.72 570 A 1 ATOM 4458 C C . LEU A 0 570 . -0.288 10.565 -7.610 1.00 98.72 570 A 1 ATOM 4459 C CB . LEU A 0 570 . 0.580 9.755 -9.866 1.00 98.72 570 A 1 ATOM 4460 O O . LEU A 0 570 . -1.388 10.384 -7.092 1.00 98.72 570 A 1 ATOM 4461 C CG . LEU A 0 570 . -0.195 8.424 -9.946 1.00 98.72 570 A 1 ATOM 4462 C CD1 . LEU A 0 570 . 0.362 7.548 -11.064 1.00 98.72 570 A 1 ATOM 4463 C CD2 . LEU A 0 570 . -0.171 7.623 -8.642 1.00 98.72 570 A 1 ATOM 4464 N N . ALA A 0 571 . 0.838 10.587 -6.889 1.00 98.50 571 A 1 ATOM 4465 C CA . ALA A 0 571 . 0.897 10.267 -5.467 1.00 98.50 571 A 1 ATOM 4466 C C . ALA A 0 571 . 0.043 11.184 -4.571 1.00 98.50 571 A 1 ATOM 4467 C CB . ALA A 0 571 . 2.363 10.327 -5.037 1.00 98.50 571 A 1 ATOM 4468 O O . ALA A 0 571 . -0.346 10.755 -3.484 1.00 98.50 571 A 1 ATOM 4469 N N . SER A 0 572 . -0.246 12.411 -5.012 1.00 98.80 572 A 1 ATOM 4470 C CA . SER A 0 572 . -1.079 13.393 -4.303 1.00 98.80 572 A 1 ATOM 4471 C C . SER A 0 572 . -2.567 13.339 -4.671 1.00 98.80 572 A 1 ATOM 4472 C CB . SER A 0 572 . -0.528 14.806 -4.524 1.00 98.80 572 A 1 ATOM 4473 O O . SER A 0 572 . -3.332 14.145 -4.148 1.00 98.80 572 A 1 ATOM 4474 O OG . SER A 0 572 . -0.694 15.242 -5.865 1.00 98.80 572 A 1 ATOM 4475 N N . ARG A 0 573 . -2.981 12.435 -5.573 1.00 98.90 573 A 1 ATOM 4476 C CA . ARG A 0 573 . -4.369 12.321 -6.064 1.00 98.90 573 A 1 ATOM 4477 C C . ARG A 0 573 . -5.048 10.984 -5.759 1.00 98.90 573 A 1 ATOM 4478 C CB . ARG A 0 573 . -4.389 12.611 -7.572 1.00 98.90 573 A 1 ATOM 4479 O O . ARG A 0 573 . -6.270 10.887 -5.865 1.00 98.90 573 A 1 ATOM 4480 C CG . ARG A 0 573 . -3.951 14.051 -7.887 1.00 98.90 573 A 1 ATOM 4481 C CD . ARG A 0 573 . -4.015 14.344 -9.389 1.00 98.90 573 A 1 ATOM 4482 N NE . ARG A 0 573 . -5.401 14.292 -9.886 1.00 98.90 573 A 1 ATOM 4483 N NH1 . ARG A 0 573 . -6.055 16.407 -9.263 1.00 98.90 573 A 1 ATOM 4484 N NH2 . ARG A 0 573 . -7.516 15.005 -10.220 1.00 98.90 573 A 1 ATOM 4485 C CZ . ARG A 0 573 . -6.311 15.240 -9.791 1.00 98.90 573 A 1 ATOM 4486 N N . VAL A 0 574 . -4.289 9.967 -5.341 1.00 98.87 574 A 1 ATOM 4487 C CA . VAL A 0 574 . -4.797 8.606 -5.084 1.00 98.87 574 A 1 ATOM 4488 C C . VAL A 0 574 . -5.977 8.597 -4.106 1.00 98.87 574 A 1 ATOM 4489 C CB . VAL A 0 574 . -3.678 7.686 -4.552 1.00 98.87 574 A 1 ATOM 4490 O O . VAL A 0 574 . -6.968 7.918 -4.361 1.00 98.87 574 A 1 ATOM 4491 C CG1 . VAL A 0 574 . -4.169 6.257 -4.301 1.00 98.87 574 A 1 ATOM 4492 C CG2 . VAL A 0 574 . -2.497 7.600 -5.525 1.00 98.87 574 A 1 ATOM 4493 N N . ALA A 0 575 . -5.923 9.364 -3.012 1.00 98.88 575 A 1 ATOM 4494 C CA . ALA A 0 575 . -7.008 9.382 -2.026 1.00 98.88 575 A 1 ATOM 4495 C C . ALA A 0 575 . -8.312 9.965 -2.595 1.00 98.88 575 A 1 ATOM 4496 C CB . ALA A 0 575 . -6.551 10.171 -0.801 1.00 98.88 575 A 1 ATOM 4497 O O . ALA A 0 575 . -9.396 9.486 -2.264 1.00 98.88 575 A 1 ATOM 4498 N N . ALA A 0 576 . -8.227 10.964 -3.478 1.00 98.88 576 A 1 ATOM 4499 C CA . ALA A 0 576 . -9.404 11.523 -4.139 1.00 98.88 576 A 1 ATOM 4500 C C . ALA A 0 576 . -10.027 10.514 -5.114 1.00 98.88 576 A 1 ATOM 4501 C CB . ALA A 0 576 . -9.014 12.828 -4.837 1.00 98.88 576 A 1 ATOM 4502 O O . ALA A 0 576 . -11.249 10.373 -5.145 1.00 98.88 576 A 1 ATOM 4503 N N . SER A 0 577 . -9.204 9.754 -5.841 1.00 98.89 577 A 1 ATOM 4504 C CA . SER A 0 577 . -9.673 8.656 -6.697 1.00 98.89 577 A 1 ATOM 4505 C C . SER A 0 577 . -10.358 7.548 -5.881 1.00 98.89 577 A 1 ATOM 4506 C CB . SER A 0 577 . -8.497 8.114 -7.511 1.00 98.89 577 A 1 ATOM 4507 O O . SER A 0 577 . -11.480 7.141 -6.193 1.00 98.89 577 A 1 ATOM 4508 O OG . SER A 0 577 . -8.924 7.048 -8.326 1.00 98.89 577 A 1 ATOM 4509 N N . GLN A 0 578 . -9.764 7.143 -4.751 1.00 98.88 578 A 1 ATOM 4510 C CA . GLN A 0 578 . -10.375 6.186 -3.818 1.00 98.88 578 A 1 ATOM 4511 C C . GLN A 0 578 . -11.741 6.678 -3.308 1.00 98.88 578 A 1 ATOM 4512 C CB . GLN A 0 578 . -9.444 5.950 -2.618 1.00 98.88 578 A 1 ATOM 4513 O O . GLN A 0 578 . -12.719 5.931 -3.331 1.00 98.88 578 A 1 ATOM 4514 C CG . GLN A 0 578 . -8.155 5.180 -2.950 1.00 98.88 578 A 1 ATOM 4515 C CD . GLN A 0 578 . -7.152 5.191 -1.794 1.00 98.88 578 A 1 ATOM 4516 N NE2 . GLN A 0 578 . -6.041 4.497 -1.918 1.00 98.88 578 A 1 ATOM 4517 O OE1 . GLN A 0 578 . -7.339 5.800 -0.752 1.00 98.88 578 A 1 ATOM 4518 N N . LEU A 0 579 . -11.833 7.940 -2.874 1.00 98.89 579 A 1 ATOM 4519 C CA . LEU A 0 579 . -13.074 8.537 -2.366 1.00 98.89 579 A 1 ATOM 4520 C C . LEU A 0 579 . -14.131 8.730 -3.455 1.00 98.89 579 A 1 ATOM 4521 C CB . LEU A 0 579 . -12.756 9.887 -1.710 1.00 98.89 579 A 1 ATOM 4522 O O . LEU A 0 579 . -15.321 8.591 -3.170 1.00 98.89 579 A 1 ATOM 4523 C CG . LEU A 0 579 . -12.038 9.757 -0.357 1.00 98.89 579 A 1 ATOM 4524 C CD1 . LEU A 0 579 . -11.502 11.126 0.037 1.00 98.89 579 A 1 ATOM 4525 C CD2 . LEU A 0 579 . -12.977 9.254 0.742 1.00 98.89 579 A 1 ATOM 4526 N N . THR A 0 580 . -13.720 9.010 -4.690 1.00 98.79 580 A 1 ATOM 4527 C CA . THR A 0 580 . -14.627 9.101 -5.839 1.00 98.79 580 A 1 ATOM 4528 C C . THR A 0 580 . -15.224 7.738 -6.160 1.00 98.79 580 A 1 ATOM 4529 C CB . THR A 0 580 . -13.923 9.710 -7.056 1.00 98.79 580 A 1 ATOM 4530 O O . THR A 0 580 . -16.447 7.620 -6.227 1.00 98.79 580 A 1 ATOM 4531 C CG2 . THR A 0 580 . -14.852 9.807 -8.267 1.00 98.79 580 A 1 ATOM 4532 O OG1 . THR A 0 580 . -13.515 11.008 -6.701 1.00 98.79 580 A 1 ATOM 4533 N N . CYS A 0 581 . -14.400 6.686 -6.216 1.00 98.65 581 A 1 ATOM 4534 C CA . CYS A 0 581 . -14.868 5.304 -6.359 1.00 98.65 581 A 1 ATOM 4535 C C . CYS A 0 581 . -15.805 4.883 -5.208 1.00 98.65 581 A 1 ATOM 4536 C CB . CYS A 0 581 . -13.630 4.403 -6.450 1.00 98.65 581 A 1 ATOM 4537 O O . CYS A 0 581 . -16.821 4.226 -5.432 1.00 98.65 581 A 1 ATOM 4538 S SG . CYS A 0 581 . -14.133 2.669 -6.659 1.00 98.65 581 A 1 ATOM 4539 N N . LEU A 0 582 . -15.518 5.320 -3.977 1.00 98.57 582 A 1 ATOM 4540 C CA . LEU A 0 582 . -16.377 5.089 -2.810 1.00 98.57 582 A 1 ATOM 4541 C C . LEU A 0 582 . -17.707 5.875 -2.865 1.00 98.57 582 A 1 ATOM 4542 C CB . LEU A 0 582 . -15.564 5.464 -1.559 1.00 98.57 582 A 1 ATOM 4543 O O . LEU A 0 582 . -18.666 5.540 -2.165 1.00 98.57 582 A 1 ATOM 4544 C CG . LEU A 0 582 . -16.168 4.993 -0.228 1.00 98.57 582 A 1 ATOM 4545 C CD1 . LEU A 0 582 . -16.175 3.472 -0.088 1.00 98.57 582 A 1 ATOM 4546 C CD2 . LEU A 0 582 . -15.338 5.546 0.921 1.00 98.57 582 A 1 ATOM 4547 N N . GLY A 0 583 . -17.779 6.936 -3.672 1.00 98.24 583 A 1 ATOM 4548 C CA . GLY A 0 583 . -18.931 7.831 -3.774 1.00 98.24 583 A 1 ATOM 4549 C C . GLY A 0 583 . -18.998 8.902 -2.678 1.00 98.24 583 A 1 ATOM 4550 O O . GLY A 0 583 . -20.095 9.328 -2.314 1.00 98.24 583 A 1 ATOM 4551 N N . CYS A 0 584 . -17.861 9.336 -2.132 1.00 98.37 584 A 1 ATOM 4552 C CA . CYS A 0 584 . -17.735 10.316 -1.042 1.00 98.37 584 A 1 ATOM 4553 C C . CYS A 0 584 . -17.079 11.635 -1.498 1.00 98.37 584 A 1 ATOM 4554 C CB . CYS A 0 584 . -17.009 9.658 0.141 1.00 98.37 584 A 1 ATOM 4555 O O . CYS A 0 584 . -16.109 12.100 -0.900 1.00 98.37 584 A 1 ATOM 4556 S SG . CYS A 0 584 . -18.120 8.516 1.012 1.00 98.37 584 A 1 ATOM 4557 N N . LEU A 0 585 . -17.625 12.253 -2.550 1.00 98.51 585 A 1 ATOM 4558 C CA . LEU A 0 585 . -17.112 13.499 -3.144 1.00 98.51 585 A 1 ATOM 4559 C C . LEU A 0 585 . -17.066 14.679 -2.160 1.00 98.51 585 A 1 ATOM 4560 C CB . LEU A 0 585 . -17.993 13.883 -4.347 1.00 98.51 585 A 1 ATOM 4561 O O . LEU A 0 585 . -16.219 15.558 -2.279 1.00 98.51 585 A 1 ATOM 4562 C CG . LEU A 0 585 . -18.114 12.813 -5.446 1.00 98.51 585 A 1 ATOM 4563 C CD1 . LEU A 0 585 . -18.999 13.339 -6.575 1.00 98.51 585 A 1 ATOM 4564 C CD2 . LEU A 0 585 . -16.757 12.426 -6.023 1.00 98.51 585 A 1 ATOM 4565 N N . GLU A 0 586 . -17.944 14.689 -1.156 1.00 98.54 586 A 1 ATOM 4566 C CA . GLU A 0 586 . -17.999 15.714 -0.108 1.00 98.54 586 A 1 ATOM 4567 C C . GLU A 0 586 . -16.771 15.742 0.819 1.00 98.54 586 A 1 ATOM 4568 C CB . GLU A 0 586 . -19.297 15.554 0.709 1.00 98.54 586 A 1 ATOM 4569 O O . GLU A 0 586 . -16.674 16.619 1.676 1.00 98.54 586 A 1 ATOM 4570 C CG . GLU A 0 586 . -19.386 14.298 1.605 1.00 98.54 586 A 1 ATOM 4571 C CD . GLU A 0 586 . -19.914 13.024 0.921 1.00 98.54 586 A 1 ATOM 4572 O OE1 . GLU A 0 586 . -20.445 12.133 1.622 1.00 98.54 586 A 1 ATOM 4573 O OE2 . GLU A 0 586 . -19.873 12.871 -0.319 1.00 98.54 586 A 1 ATOM 4574 N N . LEU A 0 587 . -15.861 14.773 0.679 1.00 98.89 587 A 1 ATOM 4575 C CA . LEU A 0 587 . -14.611 14.674 1.432 1.00 98.89 587 A 1 ATOM 4576 C C . LEU A 0 587 . -13.377 15.115 0.626 1.00 98.89 587 A 1 ATOM 4577 C CB . LEU A 0 587 . -14.465 13.241 1.964 1.00 98.89 587 A 1 ATOM 4578 O O . LEU A 0 587 . -12.253 15.018 1.122 1.00 98.89 587 A 1 ATOM 4579 C CG . LEU A 0 587 . -15.579 12.767 2.908 1.00 98.89 587 A 1 ATOM 4580 C CD1 . LEU A 0 587 . -15.319 11.331 3.366 1.00 98.89 587 A 1 ATOM 4581 C CD2 . LEU A 0 587 . -15.651 13.652 4.153 1.00 98.89 587 A 1 ATOM 4582 N N . ILE A 0 588 . -13.579 15.596 -0.604 1.00 98.89 588 A 1 ATOM 4583 C CA . ILE A 0 588 . -12.519 16.007 -1.527 1.00 98.89 588 A 1 ATOM 4584 C C . ILE A 0 588 . -12.491 17.537 -1.602 1.00 98.89 588 A 1 ATOM 4585 C CB . ILE A 0 588 . -12.717 15.346 -2.911 1.00 98.89 588 A 1 ATOM 4586 O O . ILE A 0 588 . -13.331 18.170 -2.245 1.00 98.89 588 A 1 ATOM 4587 C CG1 . ILE A 0 588 . -12.864 13.808 -2.794 1.00 98.89 588 A 1 ATOM 4588 C CG2 . ILE A 0 588 . -11.534 15.706 -3.828 1.00 98.89 588 A 1 ATOM 4589 C CD1 . ILE A 0 588 . -13.169 13.119 -4.128 1.00 98.89 588 A 1 ATOM 4590 N N . ALA A 0 589 . -11.512 18.140 -0.933 1.00 98.85 589 A 1 ATOM 4591 C CA . ALA A 0 589 . -11.313 19.582 -0.924 1.00 98.85 589 A 1 ATOM 4592 C C . ALA A 0 589 . -10.543 20.069 -2.156 1.00 98.85 589 A 1 ATOM 4593 C CB . ALA A 0 589 . -10.559 19.955 0.346 1.00 98.85 589 A 1 ATOM 4594 O O . ALA A 0 589 . -9.561 19.461 -2.566 1.00 98.85 589 A 1 ATOM 4595 N N . LYS A 0 590 . -10.918 21.225 -2.703 1.00 98.68 590 A 1 ATOM 4596 C CA . LYS A 0 590 . -10.237 21.857 -3.849 1.00 98.68 590 A 1 ATOM 4597 C C . LYS A 0 590 . -9.065 22.736 -3.421 1.00 98.68 590 A 1 ATOM 4598 C CB . LYS A 0 590 . -11.249 22.702 -4.635 1.00 98.68 590 A 1 ATOM 4599 O O . LYS A 0 590 . -8.234 23.107 -4.242 1.00 98.68 590 A 1 ATOM 4600 C CG . LYS A 0 590 . -12.432 21.874 -5.156 1.00 98.68 590 A 1 ATOM 4601 C CD . LYS A 0 590 . -13.584 22.788 -5.596 1.00 98.68 590 A 1 ATOM 4602 C CE . LYS A 0 590 . -14.908 22.021 -5.662 1.00 98.68 590 A 1 ATOM 4603 N NZ . LYS A 0 590 . -15.316 21.538 -4.311 1.00 98.68 590 A 1 ATOM 4604 N N . ASN A 0 591 . -9.032 23.144 -2.155 1.00 98.75 591 A 1 ATOM 4605 C CA . ASN A 0 591 . -7.995 23.997 -1.590 1.00 98.75 591 A 1 ATOM 4606 C C . ASN A 0 591 . -7.897 23.800 -0.068 1.00 98.75 591 A 1 ATOM 4607 C CB . ASN A 0 591 . -8.284 25.462 -1.978 1.00 98.75 591 A 1 ATOM 4608 O O . ASN A 0 591 . -8.740 23.146 0.546 1.00 98.75 591 A 1 ATOM 4609 C CG . ASN A 0 591 . -9.607 25.968 -1.433 1.00 98.75 591 A 1 ATOM 4610 N ND2 . ASN A 0 591 . -10.534 26.344 -2.279 1.00 98.75 591 A 1 ATOM 4611 O OD1 . ASN A 0 591 . -9.809 26.036 -0.235 1.00 98.75 591 A 1 ATOM 4612 N N . ARG A 0 592 . -6.867 24.401 0.543 1.00 98.79 592 A 1 ATOM 4613 C CA . ARG A 0 592 . -6.585 24.254 1.980 1.00 98.79 592 A 1 ATOM 4614 C C . ARG A 0 592 . -7.736 24.733 2.864 1.00 98.79 592 A 1 ATOM 4615 C CB . ARG A 0 592 . -5.290 24.991 2.356 1.00 98.79 592 A 1 ATOM 4616 O O . ARG A 0 592 . -8.025 24.093 3.863 1.00 98.79 592 A 1 ATOM 4617 C CG . ARG A 0 592 . -4.040 24.315 1.772 1.00 98.79 592 A 1 ATOM 4618 C CD . ARG A 0 592 . -2.750 24.997 2.249 1.00 98.79 592 A 1 ATOM 4619 N NE . ARG A 0 592 . -2.587 26.355 1.683 1.00 98.79 592 A 1 ATOM 4620 N NH1 . ARG A 0 592 . -1.448 25.777 -0.229 1.00 98.79 592 A 1 ATOM 4621 N NH2 . ARG A 0 592 . -1.923 27.919 0.164 1.00 98.79 592 A 1 ATOM 4622 C CZ . ARG A 0 592 . -1.988 26.674 0.548 1.00 98.79 592 A 1 ATOM 4623 N N . GLN A 0 593 . -8.418 25.814 2.484 1.00 98.80 593 A 1 ATOM 4624 C CA . GLN A 0 593 . -9.536 26.339 3.269 1.00 98.80 593 A 1 ATOM 4625 C C . GLN A 0 593 . -10.712 25.356 3.277 1.00 98.80 593 A 1 ATOM 4626 C CB . GLN A 0 593 . -9.943 27.719 2.725 1.00 98.80 593 A 1 ATOM 4627 O O . GLN A 0 593 . -11.222 25.023 4.341 1.00 98.80 593 A 1 ATOM 4628 C CG . GLN A 0 593 . -11.011 28.404 3.589 1.00 98.80 593 A 1 ATOM 4629 C CD . GLN A 0 593 . -10.527 28.635 5.013 1.00 98.80 593 A 1 ATOM 4630 N NE2 . GLN A 0 593 . -11.207 28.120 6.011 1.00 98.80 593 A 1 ATOM 4631 O OE1 . GLN A 0 593 . -9.509 29.269 5.243 1.00 98.80 593 A 1 ATOM 4632 N N . GLU A 0 594 . -11.088 24.824 2.110 1.00 98.87 594 A 1 ATOM 4633 C CA . GLU A 0 594 . -12.145 23.811 2.002 1.00 98.87 594 A 1 ATOM 4634 C C . GLU A 0 594 . -11.769 22.527 2.761 1.00 98.87 594 A 1 ATOM 4635 C CB . GLU A 0 594 . -12.449 23.547 0.514 1.00 98.87 594 A 1 ATOM 4636 O O . GLU A 0 594 . -12.623 21.937 3.417 1.00 98.87 594 A 1 ATOM 4637 C CG . GLU A 0 594 . -13.711 22.691 0.275 1.00 98.87 594 A 1 ATOM 4638 C CD . GLU A 0 594 . -14.056 22.525 -1.222 1.00 98.87 594 A 1 ATOM 4639 O OE1 . GLU A 0 594 . -15.206 22.191 -1.591 1.00 98.87 594 A 1 ATOM 4640 O OE2 . GLU A 0 594 . -13.163 22.712 -2.075 1.00 98.87 594 A 1 ATOM 4641 N N . TYR A 0 595 . -10.490 22.131 2.754 1.00 98.93 595 A 1 ATOM 4642 C CA . TYR A 0 595 . -10.001 20.995 3.542 1.00 98.93 595 A 1 ATOM 4643 C C . TYR A 0 595 . -10.232 21.215 5.041 1.00 98.93 595 A 1 ATOM 4644 C CB . TYR A 0 595 . -8.514 20.756 3.235 1.00 98.93 595 A 1 ATOM 4645 O O . TYR A 0 595 . -10.791 20.351 5.724 1.00 98.93 595 A 1 ATOM 4646 C CG . TYR A 0 595 . -7.920 19.569 3.966 1.00 98.93 595 A 1 ATOM 4647 C CD1 . TYR A 0 595 . -7.595 19.677 5.332 1.00 98.93 595 A 1 ATOM 4648 C CD2 . TYR A 0 595 . -7.703 18.357 3.286 1.00 98.93 595 A 1 ATOM 4649 C CE1 . TYR A 0 595 . -7.078 18.573 6.028 1.00 98.93 595 A 1 ATOM 4650 C CE2 . TYR A 0 595 . -7.137 17.264 3.966 1.00 98.93 595 A 1 ATOM 4651 O OH . TYR A 0 595 . -6.341 16.311 5.999 1.00 98.93 595 A 1 ATOM 4652 C CZ . TYR A 0 595 . -6.843 17.371 5.335 1.00 98.93 595 A 1 ATOM 4653 N N . GLU A 0 596 . -9.831 22.380 5.556 1.00 98.92 596 A 1 ATOM 4654 C CA . GLU A 0 596 . -10.052 22.736 6.957 1.00 98.92 596 A 1 ATOM 4655 C C . GLU A 0 596 . -11.544 22.793 7.294 1.00 98.92 596 A 1 ATOM 4656 C CB . GLU A 0 596 . -9.411 24.087 7.296 1.00 98.92 596 A 1 ATOM 4657 O O . GLU A 0 596 . -11.955 22.298 8.341 1.00 98.92 596 A 1 ATOM 4658 C CG . GLU A 0 596 . -7.879 24.092 7.227 1.00 98.92 596 A 1 ATOM 4659 C CD . GLU A 0 596 . -7.281 25.463 7.579 1.00 98.92 596 A 1 ATOM 4660 O OE1 . GLU A 0 596 . -6.075 25.675 7.302 1.00 98.92 596 A 1 ATOM 4661 O OE2 . GLU A 0 596 . -7.986 26.269 8.235 1.00 98.92 596 A 1 ATOM 4662 N N . ASP A 0 597 . -12.364 23.360 6.412 1.00 98.90 597 A 1 ATOM 4663 C CA . ASP A 0 597 . -13.798 23.529 6.641 1.00 98.90 597 A 1 ATOM 4664 C C . ASP A 0 597 . -14.550 22.195 6.654 1.00 98.90 597 A 1 ATOM 4665 C CB . ASP A 0 597 . -14.378 24.500 5.602 1.00 98.90 597 A 1 ATOM 4666 O O . ASP A 0 597 . -15.391 21.986 7.532 1.00 98.90 597 A 1 ATOM 4667 C CG . ASP A 0 597 . -13.854 25.931 5.772 1.00 98.90 597 A 1 ATOM 4668 O OD1 . ASP A 0 597 . -13.380 26.273 6.887 1.00 98.90 597 A 1 ATOM 4669 O OD2 . ASP A 0 597 . -13.959 26.722 4.815 1.00 98.90 597 A 1 ATOM 4670 N N . ILE A 0 598 . -14.218 21.262 5.753 1.00 98.89 598 A 1 ATOM 4671 C CA . ILE A 0 598 . -14.769 19.898 5.766 1.00 98.89 598 A 1 ATOM 4672 C C . ILE A 0 598 . -14.399 19.200 7.077 1.00 98.89 598 A 1 ATOM 4673 C CB . ILE A 0 598 . -14.279 19.084 4.544 1.00 98.89 598 A 1 ATOM 4674 O O . ILE A 0 598 . -15.275 18.644 7.747 1.00 98.89 598 A 1 ATOM 4675 C CG1 . ILE A 0 598 . -14.889 19.633 3.234 1.00 98.89 598 A 1 ATOM 4676 C CG2 . ILE A 0 598 . -14.649 17.591 4.681 1.00 98.89 598 A 1 ATOM 4677 C CD1 . ILE A 0 598 . -14.215 19.073 1.974 1.00 98.89 598 A 1 ATOM 4678 N N . ALA A 0 599 . -13.121 19.243 7.462 1.00 98.90 599 A 1 ATOM 4679 C CA . ALA A 0 599 . -12.644 18.601 8.681 1.00 98.90 599 A 1 ATOM 4680 C C . ALA A 0 599 . -13.324 19.184 9.926 1.00 98.90 599 A 1 ATOM 4681 C CB . ALA A 0 599 . -11.124 18.746 8.748 1.00 98.90 599 A 1 ATOM 4682 O O . ALA A 0 599 . -13.880 18.440 10.732 1.00 98.90 599 A 1 ATOM 4683 N N . VAL A 0 600 . -13.360 20.513 10.053 1.00 98.92 600 A 1 ATOM 4684 C CA . VAL A 0 600 . -13.995 21.203 11.183 1.00 98.92 600 A 1 ATOM 4685 C C . VAL A 0 600 . -15.489 20.913 11.236 1.00 98.92 600 A 1 ATOM 4686 C CB . VAL A 0 600 . -13.712 22.714 11.125 1.00 98.92 600 A 1 ATOM 4687 O O . VAL A 0 600 . -15.997 20.638 12.324 1.00 98.92 600 A 1 ATOM 4688 C CG1 . VAL A 0 600 . -14.531 23.532 12.135 1.00 98.92 600 A 1 ATOM 4689 C CG2 . VAL A 0 600 . -12.230 22.948 11.440 1.00 98.92 600 A 1 ATOM 4690 N N . LYS A 0 601 . -16.190 20.899 10.094 1.00 98.84 601 A 1 ATOM 4691 C CA . LYS A 0 601 . -17.603 20.500 10.032 1.00 98.84 601 A 1 ATOM 4692 C C . LYS A 0 601 . -17.805 19.085 10.572 1.00 98.84 601 A 1 ATOM 4693 C CB . LYS A 0 601 . -18.127 20.644 8.596 1.00 98.84 601 A 1 ATOM 4694 O O . LYS A 0 601 . -18.662 18.890 11.425 1.00 98.84 601 A 1 ATOM 4695 C CG . LYS A 0 601 . -19.630 20.341 8.522 1.00 98.84 601 A 1 ATOM 4696 C CD . LYS A 0 601 . -20.159 20.529 7.100 1.00 98.84 601 A 1 ATOM 4697 C CE . LYS A 0 601 . -21.657 20.218 7.086 1.00 98.84 601 A 1 ATOM 4698 N NZ . LYS A 0 601 . -22.223 20.398 5.730 1.00 98.84 601 A 1 ATOM 4699 N N . LEU A 0 602 . -16.997 18.115 10.146 1.00 98.72 602 A 1 ATOM 4700 C CA . LEU A 0 602 . -17.057 16.744 10.670 1.00 98.72 602 A 1 ATOM 4701 C C . LEU A 0 602 . -16.745 16.662 12.176 1.00 98.72 602 A 1 ATOM 4702 C CB . LEU A 0 602 . -16.080 15.858 9.885 1.00 98.72 602 A 1 ATOM 4703 O O . LEU A 0 602 . -17.291 15.807 12.862 1.00 98.72 602 A 1 ATOM 4704 C CG . LEU A 0 602 . -16.489 15.559 8.436 1.00 98.72 602 A 1 ATOM 4705 C CD1 . LEU A 0 602 . -15.284 15.028 7.663 1.00 98.72 602 A 1 ATOM 4706 C CD2 . LEU A 0 602 . -17.593 14.500 8.377 1.00 98.72 602 A 1 ATOM 4707 N N . GLY A 0 603 . -15.894 17.537 12.712 1.00 98.64 603 A 1 ATOM 4708 C CA . GLY A 0 603 . -15.585 17.571 14.145 1.00 98.64 603 A 1 ATOM 4709 C C . GLY A 0 603 . -16.574 18.346 15.019 1.00 98.64 603 A 1 ATOM 4710 O O . GLY A 0 603 . -16.440 18.319 16.239 1.00 98.64 603 A 1 ATOM 4711 N N . THR A 0 604 . -17.531 19.068 14.434 1.00 98.58 604 A 1 ATOM 4712 C CA . THR A 0 604 . -18.443 19.965 15.178 1.00 98.58 604 A 1 ATOM 4713 C C . THR A 0 604 . -19.914 19.646 14.955 1.00 98.58 604 A 1 ATOM 4714 C CB . THR A 0 604 . -18.182 21.444 14.856 1.00 98.58 604 A 1 ATOM 4715 O O . THR A 0 604 . -20.707 19.743 15.889 1.00 98.58 604 A 1 ATOM 4716 C CG2 . THR A 0 604 . -16.837 21.908 15.405 1.00 98.58 604 A 1 ATOM 4717 O OG1 . THR A 0 604 . -18.163 21.689 13.470 1.00 98.58 604 A 1 ATOM 4718 N N . ASP A 0 605 . -20.280 19.204 13.754 1.00 98.02 605 A 1 ATOM 4719 C CA . ASP A 0 605 . -21.615 18.729 13.409 1.00 98.02 605 A 1 ATOM 4720 C C . ASP A 0 605 . -21.663 17.199 13.542 1.00 98.02 605 A 1 ATOM 4721 C CB . ASP A 0 605 . -21.981 19.251 12.013 1.00 98.02 605 A 1 ATOM 4722 O O . ASP A 0 605 . -21.351 16.449 12.612 1.00 98.02 605 A 1 ATOM 4723 C CG . ASP A 0 605 . -23.407 18.900 11.578 1.00 98.02 605 A 1 ATOM 4724 O OD1 . ASP A 0 605 . -24.044 18.025 12.215 1.00 98.02 605 A 1 ATOM 4725 O OD2 . ASP A 0 605 . -23.830 19.473 10.547 1.00 98.02 605 A 1 ATOM 4726 N N . LEU A 0 606 . -22.028 16.727 14.738 1.00 95.23 606 A 1 ATOM 4727 C CA . LEU A 0 606 . -22.025 15.298 15.070 1.00 95.23 606 A 1 ATOM 4728 C C . LEU A 0 606 . -23.071 14.490 14.285 1.00 95.23 606 A 1 ATOM 4729 C CB . LEU A 0 606 . -22.235 15.104 16.583 1.00 95.23 606 A 1 ATOM 4730 O O . LEU A 0 606 . -22.857 13.303 14.029 1.00 95.23 606 A 1 ATOM 4731 C CG . LEU A 0 606 . -21.177 15.753 17.493 1.00 95.23 606 A 1 ATOM 4732 C CD1 . LEU A 0 606 . -21.465 15.372 18.947 1.00 95.23 606 A 1 ATOM 4733 C CD2 . LEU A 0 606 . -19.751 15.311 17.159 1.00 95.23 606 A 1 ATOM 4734 N N . GLU A 0 607 . -24.179 15.109 13.870 1.00 93.97 607 A 1 ATOM 4735 C CA . GLU A 0 607 . -25.171 14.440 13.022 1.00 93.97 607 A 1 ATOM 4736 C C . GLU A 0 607 . -24.646 14.290 11.592 1.00 93.97 607 A 1 ATOM 4737 C CB . GLU A 0 607 . -26.512 15.192 13.046 1.00 93.97 607 A 1 ATOM 4738 O O . GLU A 0 607 . -24.789 13.221 10.984 1.00 93.97 607 A 1 ATOM 4739 C CG . GLU A 0 607 . -27.292 14.993 14.358 1.00 93.97 607 A 1 ATOM 4740 C CD . GLU A 0 607 . -27.633 13.514 14.635 1.00 93.97 607 A 1 ATOM 4741 O OE1 . GLU A 0 607 . -27.312 13.011 15.736 1.00 93.97 607 A 1 ATOM 4742 O OE2 . GLU A 0 607 . -28.198 12.838 13.740 1.00 93.97 607 A 1 ATOM 4743 N N . TYR A 0 608 . -23.956 15.309 11.069 1.00 96.40 608 A 1 ATOM 4744 C CA . TYR A 0 608 . -23.255 15.196 9.793 1.00 96.40 608 A 1 ATOM 4745 C C . TYR A 0 608 . -22.141 14.146 9.848 1.00 96.40 608 A 1 ATOM 4746 C CB . TYR A 0 608 . -22.716 16.559 9.364 1.00 96.40 608 A 1 ATOM 4747 O O . TYR A 0 608 . -22.072 13.294 8.959 1.00 96.40 608 A 1 ATOM 4748 C CG . TYR A 0 608 . -22.075 16.550 7.994 1.00 96.40 608 A 1 ATOM 4749 C CD1 . TYR A 0 608 . -20.680 16.687 7.854 1.00 96.40 608 A 1 ATOM 4750 C CD2 . TYR A 0 608 . -22.889 16.393 6.858 1.00 96.40 608 A 1 ATOM 4751 C CE1 . TYR A 0 608 . -20.095 16.668 6.573 1.00 96.40 608 A 1 ATOM 4752 C CE2 . TYR A 0 608 . -22.309 16.371 5.577 1.00 96.40 608 A 1 ATOM 4753 O OH . TYR A 0 608 . -20.383 16.513 4.186 1.00 96.40 608 A 1 ATOM 4754 C CZ . TYR A 0 608 . -20.912 16.504 5.434 1.00 96.40 608 A 1 ATOM 4755 N N . LEU A 0 609 . -21.330 14.128 10.910 1.00 96.89 609 A 1 ATOM 4756 C CA . LEU A 0 609 . -20.312 13.096 11.121 1.00 96.89 609 A 1 ATOM 4757 C C . LEU A 0 609 . -20.927 11.695 11.097 1.00 96.89 609 A 1 ATOM 4758 C CB . LEU A 0 609 . -19.602 13.350 12.458 1.00 96.89 609 A 1 ATOM 4759 O O . LEU A 0 609 . -20.463 10.828 10.355 1.00 96.89 609 A 1 ATOM 4760 C CG . LEU A 0 609 . -18.534 12.300 12.820 1.00 96.89 609 A 1 ATOM 4761 C CD1 . LEU A 0 609 . -17.394 12.242 11.801 1.00 96.89 609 A 1 ATOM 4762 C CD2 . LEU A 0 609 . -17.954 12.592 14.200 1.00 96.89 609 A 1 ATOM 4763 N N . LYS A 0 610 . -22.002 11.475 11.859 1.00 94.18 610 A 1 ATOM 4764 C CA . LYS A 0 610 . -22.718 10.195 11.909 1.00 94.18 610 A 1 ATOM 4765 C C . LYS A 0 610 . -23.223 9.769 10.528 1.00 94.18 610 A 1 ATOM 4766 C CB . LYS A 0 610 . -23.856 10.347 12.921 1.00 94.18 610 A 1 ATOM 4767 O O . LYS A 0 610 . -23.055 8.607 10.153 1.00 94.18 610 A 1 ATOM 4768 C CG . LYS A 0 610 . -24.650 9.057 13.159 1.00 94.18 610 A 1 ATOM 4769 C CD . LYS A 0 610 . -25.715 9.372 14.210 1.00 94.18 610 A 1 ATOM 4770 C CE . LYS A 0 610 . -26.583 8.163 14.549 1.00 94.18 610 A 1 ATOM 4771 N NZ . LYS A 0 610 . -27.580 8.573 15.566 1.00 94.18 610 A 1 ATOM 4772 N N . LYS A 0 611 . -23.783 10.703 9.751 1.00 94.55 611 A 1 ATOM 4773 C CA . LYS A 0 611 . -24.234 10.471 8.368 1.00 94.55 611 A 1 ATOM 4774 C C . LYS A 0 611 . -23.077 10.057 7.453 1.00 94.55 611 A 1 ATOM 4775 C CB . LYS A 0 611 . -24.963 11.735 7.872 1.00 94.55 611 A 1 ATOM 4776 O O . LYS A 0 611 . -23.205 9.073 6.722 1.00 94.55 611 A 1 ATOM 4777 C CG . LYS A 0 611 . -25.284 11.716 6.369 1.00 94.55 611 A 1 ATOM 4778 C CD . LYS A 0 611 . -26.121 12.930 5.942 1.00 94.55 611 A 1 ATOM 4779 C CE . LYS A 0 611 . -25.958 13.193 4.437 1.00 94.55 611 A 1 ATOM 4780 N NZ . LYS A 0 611 . -27.110 13.934 3.855 1.00 94.55 611 A 1 ATOM 4781 N N . VAL A 0 612 . -21.956 10.776 7.490 1.00 96.75 612 A 1 ATOM 4782 C CA . VAL A 0 612 . -20.794 10.500 6.629 1.00 96.75 612 A 1 ATOM 4783 C C . VAL A 0 612 . -20.119 9.181 7.021 1.00 96.75 612 A 1 ATOM 4784 C CB . VAL A 0 612 . -19.808 11.681 6.646 1.00 96.75 612 A 1 ATOM 4785 O O . VAL A 0 612 . -19.826 8.368 6.147 1.00 96.75 612 A 1 ATOM 4786 C CG1 . VAL A 0 612 . -18.556 11.394 5.816 1.00 96.75 612 A 1 ATOM 4787 C CG2 . VAL A 0 612 . -20.445 12.940 6.037 1.00 96.75 612 A 1 ATOM 4788 N N . ARG A 0 613 . -19.953 8.899 8.318 1.00 96.58 613 A 1 ATOM 4789 C CA . ARG A 0 613 . -19.444 7.604 8.809 1.00 96.58 613 A 1 ATOM 4790 C C . ARG A 0 613 . -20.329 6.440 8.365 1.00 96.58 613 A 1 ATOM 4791 C CB . ARG A 0 613 . -19.327 7.628 10.340 1.00 96.58 613 A 1 ATOM 4792 O O . ARG A 0 613 . -19.821 5.445 7.857 1.00 96.58 613 A 1 ATOM 4793 C CG . ARG A 0 613 . -18.172 8.516 10.827 1.00 96.58 613 A 1 ATOM 4794 C CD . ARG A 0 613 . -18.078 8.550 12.355 1.00 96.58 613 A 1 ATOM 4795 N NE . ARG A 0 613 . -17.760 7.226 12.913 1.00 96.58 613 A 1 ATOM 4796 N NH1 . ARG A 0 613 . -15.507 7.146 12.414 1.00 96.58 613 A 1 ATOM 4797 N NH2 . ARG A 0 613 . -16.506 5.458 13.484 1.00 96.58 613 A 1 ATOM 4798 C CZ . ARG A 0 613 . -16.588 6.624 12.924 1.00 96.58 613 A 1 ATOM 4799 N N . GLY A 0 614 . -21.652 6.581 8.486 1.00 94.97 614 A 1 ATOM 4800 C CA . GLY A 0 614 . -22.611 5.586 7.992 1.00 94.97 614 A 1 ATOM 4801 C C . GLY A 0 614 . -22.484 5.345 6.484 1.00 94.97 614 A 1 ATOM 4802 O O . GLY A 0 614 . -22.463 4.194 6.043 1.00 94.97 614 A 1 ATOM 4803 N N . LYS A 0 615 . -22.318 6.420 5.701 1.00 96.15 615 A 1 ATOM 4804 C CA . LYS A 0 615 . -22.094 6.349 4.250 1.00 96.15 615 A 1 ATOM 4805 C C . LYS A 0 615 . -20.824 5.569 3.908 1.00 96.15 615 A 1 ATOM 4806 C CB . LYS A 0 615 . -22.080 7.769 3.663 1.00 96.15 615 A 1 ATOM 4807 O O . LYS A 0 615 . -20.912 4.613 3.144 1.00 96.15 615 A 1 ATOM 4808 C CG . LYS A 0 615 . -21.985 7.776 2.131 1.00 96.15 615 A 1 ATOM 4809 C CD . LYS A 0 615 . -21.960 9.220 1.620 1.00 96.15 615 A 1 ATOM 4810 C CE . LYS A 0 615 . -21.733 9.244 0.109 1.00 96.15 615 A 1 ATOM 4811 N NZ . LYS A 0 615 . -21.588 10.625 -0.411 1.00 96.15 615 A 1 ATOM 4812 N N . VAL A 0 616 . -19.680 5.909 4.504 1.00 97.37 616 A 1 ATOM 4813 C CA . VAL A 0 616 . -18.398 5.207 4.282 1.00 97.37 616 A 1 ATOM 4814 C C . VAL A 0 616 . -18.509 3.735 4.690 1.00 97.37 616 A 1 ATOM 4815 C CB . VAL A 0 616 . -17.264 5.912 5.056 1.00 97.37 616 A 1 ATOM 4816 O O . VAL A 0 616 . -18.126 2.843 3.932 1.00 97.37 616 A 1 ATOM 4817 C CG1 . VAL A 0 616 . -15.914 5.185 4.985 1.00 97.37 616 A 1 ATOM 4818 C CG2 . VAL A 0 616 . -17.033 7.323 4.503 1.00 97.37 616 A 1 ATOM 4819 N N . TRP A 0 617 . -19.102 3.461 5.857 1.00 97.08 617 A 1 ATOM 4820 C CA . TRP A 0 617 . -19.274 2.102 6.370 1.00 97.08 617 A 1 ATOM 4821 C C . TRP A 0 617 . -20.115 1.210 5.447 1.00 97.08 617 A 1 ATOM 4822 C CB . TRP A 0 617 . -19.894 2.163 7.770 1.00 97.08 617 A 1 ATOM 4823 O O . TRP A 0 617 . -19.813 0.022 5.322 1.00 97.08 617 A 1 ATOM 4824 C CG . TRP A 0 617 . -20.013 0.826 8.430 1.00 97.08 617 A 1 ATOM 4825 C CD1 . TRP A 0 617 . -21.032 -0.038 8.264 1.00 97.08 617 A 1 ATOM 4826 C CD2 . TRP A 0 617 . -19.042 0.120 9.250 1.00 97.08 617 A 1 ATOM 4827 C CE2 . TRP A 0 617 . -19.553 -1.176 9.557 1.00 97.08 617 A 1 ATOM 4828 C CE3 . TRP A 0 617 . -17.766 0.434 9.750 1.00 97.08 617 A 1 ATOM 4829 N NE1 . TRP A 0 617 . -20.781 -1.211 8.948 1.00 97.08 617 A 1 ATOM 4830 C CH2 . TRP A 0 617 . -17.534 -1.786 10.737 1.00 97.08 617 A 1 ATOM 4831 C CZ2 . TRP A 0 617 . -18.826 -2.116 10.296 1.00 97.08 617 A 1 ATOM 4832 C CZ3 . TRP A 0 617 . -17.010 -0.512 10.464 1.00 97.08 617 A 1 ATOM 4833 N N . LYS A 0 618 . -21.150 1.765 4.804 1.00 96.01 618 A 1 ATOM 4834 C CA . LYS A 0 618 . -21.960 1.071 3.791 1.00 96.01 618 A 1 ATOM 4835 C C . LYS A 0 618 . -21.194 0.925 2.474 1.00 96.01 618 A 1 ATOM 4836 C CB . LYS A 0 618 . -23.283 1.836 3.602 1.00 96.01 618 A 1 ATOM 4837 O O . LYS A 0 618 . -21.061 -0.182 1.954 1.00 96.01 618 A 1 ATOM 4838 C CG . LYS A 0 618 . -24.242 1.130 2.629 1.00 96.01 618 A 1 ATOM 4839 C CD . LYS A 0 618 . -25.545 1.927 2.464 1.00 96.01 618 A 1 ATOM 4840 C CE . LYS A 0 618 . -26.441 1.269 1.407 1.00 96.01 618 A 1 ATOM 4841 N NZ . LYS A 0 618 . -27.683 2.050 1.172 1.00 96.01 618 A 1 ATOM 4842 N N . GLN A 0 619 . -20.662 2.034 1.961 1.00 96.60 619 A 1 ATOM 4843 C CA . GLN A 0 619 . -20.086 2.101 0.621 1.00 96.60 619 A 1 ATOM 4844 C C . GLN A 0 619 . -18.820 1.270 0.458 1.00 96.60 619 A 1 ATOM 4845 C CB . GLN A 0 619 . -19.832 3.554 0.204 1.00 96.60 619 A 1 ATOM 4846 O O . GLN A 0 619 . -18.582 0.770 -0.633 1.00 96.60 619 A 1 ATOM 4847 C CG . GLN A 0 619 . -21.110 4.358 -0.080 1.00 96.60 619 A 1 ATOM 4848 C CD . GLN A 0 619 . -21.815 3.947 -1.373 1.00 96.60 619 A 1 ATOM 4849 N NE2 . GLN A 0 619 . -22.067 4.870 -2.270 1.00 96.60 619 A 1 ATOM 4850 O OE1 . GLN A 0 619 . -22.189 2.805 -1.588 1.00 96.60 619 A 1 ATOM 4851 N N . ARG A 0 620 . -18.043 1.008 1.512 1.00 97.21 620 A 1 ATOM 4852 C CA . ARG A 0 620 . -16.892 0.091 1.397 1.00 97.21 620 A 1 ATOM 4853 C C . ARG A 0 620 . -17.280 -1.337 0.967 1.00 97.21 620 A 1 ATOM 4854 C CB . ARG A 0 620 . -16.099 0.087 2.710 1.00 97.21 620 A 1 ATOM 4855 O O . ARG A 0 620 . -16.410 -2.090 0.552 1.00 97.21 620 A 1 ATOM 4856 C CG . ARG A 0 620 . -16.851 -0.702 3.781 1.00 97.21 620 A 1 ATOM 4857 C CD . ARG A 0 620 . -16.204 -0.563 5.146 1.00 97.21 620 A 1 ATOM 4858 N NE . ARG A 0 620 . -16.986 -1.328 6.128 1.00 97.21 620 A 1 ATOM 4859 N NH1 . ARG A 0 620 . -15.588 -3.154 6.341 1.00 97.21 620 A 1 ATOM 4860 N NH2 . ARG A 0 620 . -17.332 -2.913 7.685 1.00 97.21 620 A 1 ATOM 4861 C CZ . ARG A 0 620 . -16.632 -2.461 6.695 1.00 97.21 620 A 1 ATOM 4862 N N . ILE A 0 621 . -18.556 -1.718 1.112 1.00 97.01 621 A 1 ATOM 4863 C CA . ILE A 0 621 . -19.088 -3.025 0.696 1.00 97.01 621 A 1 ATOM 4864 C C . ILE A 0 621 . -19.831 -2.929 -0.640 1.00 97.01 621 A 1 ATOM 4865 C CB . ILE A 0 621 . -20.007 -3.618 1.791 1.00 97.01 621 A 1 ATOM 4866 O O . ILE A 0 621 . -19.694 -3.823 -1.466 1.00 97.01 621 A 1 ATOM 4867 C CG1 . ILE A 0 621 . -19.347 -3.689 3.188 1.00 97.01 621 A 1 ATOM 4868 C CG2 . ILE A 0 621 . -20.521 -5.014 1.388 1.00 97.01 621 A 1 ATOM 4869 C CD1 . ILE A 0 621 . -18.059 -4.522 3.271 1.00 97.01 621 A 1 ATOM 4870 N N . SER A 0 622 . -20.641 -1.883 -0.840 1.00 95.87 622 A 1 ATOM 4871 C CA . SER A 0 622 . -21.473 -1.735 -2.043 1.00 95.87 622 A 1 ATOM 4872 C C . SER A 0 622 . -20.782 -1.046 -3.218 1.00 95.87 622 A 1 ATOM 4873 C CB . SER A 0 622 . -22.782 -1.009 -1.710 1.00 95.87 622 A 1 ATOM 4874 O O . SER A 0 622 . -21.253 -1.180 -4.342 1.00 95.87 622 A 1 ATOM 4875 O OG . SER A 0 622 . -22.579 0.163 -0.936 1.00 95.87 622 A 1 ATOM 4876 N N . SER A 0 623 . -19.705 -0.296 -2.979 1.00 98.09 623 A 1 ATOM 4877 C CA . SER A 0 623 . -18.916 0.330 -4.045 1.00 98.09 623 A 1 ATOM 4878 C C . SER A 0 623 . -17.884 -0.640 -4.641 1.00 98.09 623 A 1 ATOM 4879 C CB . SER A 0 623 . -18.219 1.612 -3.568 1.00 98.09 623 A 1 ATOM 4880 O O . SER A 0 623 . -17.532 -1.640 -4.006 1.00 98.09 623 A 1 ATOM 4881 O OG . SER A 0 623 . -17.104 1.298 -2.757 1.00 98.09 623 A 1 ATOM 4882 N N . PRO A 0 624 . -17.325 -0.323 -5.821 1.00 98.47 624 A 1 ATOM 4883 C CA . PRO A 0 624 . -16.290 -1.138 -6.457 1.00 98.47 624 A 1 ATOM 4884 C C . PRO A 0 624 . -14.940 -1.152 -5.718 1.00 98.47 624 A 1 ATOM 4885 C CB . PRO A 0 624 . -16.134 -0.565 -7.872 1.00 98.47 624 A 1 ATOM 4886 O O . PRO A 0 624 . -14.102 -1.997 -6.018 1.00 98.47 624 A 1 ATOM 4887 C CG . PRO A 0 624 . -17.438 0.193 -8.114 1.00 98.47 624 A 1 ATOM 4888 C CD . PRO A 0 624 . -17.761 0.727 -6.731 1.00 98.47 624 A 1 ATOM 4889 N N . LEU A 0 625 . -14.712 -0.248 -4.754 1.00 98.68 625 A 1 ATOM 4890 C CA . LEU A 0 625 . -13.382 0.044 -4.195 1.00 98.68 625 A 1 ATOM 4891 C C . LEU A 0 625 . -12.656 -1.177 -3.597 1.00 98.68 625 A 1 ATOM 4892 C CB . LEU A 0 625 . -13.542 1.167 -3.148 1.00 98.68 625 A 1 ATOM 4893 O O . LEU A 0 625 . -11.437 -1.281 -3.701 1.00 98.68 625 A 1 ATOM 4894 C CG . LEU A 0 625 . -12.208 1.666 -2.560 1.00 98.68 625 A 1 ATOM 4895 C CD1 . LEU A 0 625 . -11.306 2.293 -3.623 1.00 98.68 625 A 1 ATOM 4896 C CD2 . LEU A 0 625 . -12.450 2.716 -1.481 1.00 98.68 625 A 1 ATOM 4897 N N . PHE A 0 626 . -13.396 -2.101 -2.979 1.00 98.76 626 A 1 ATOM 4898 C CA . PHE A 0 626 . -12.856 -3.343 -2.402 1.00 98.76 626 A 1 ATOM 4899 C C . PHE A 0 626 . -13.381 -4.600 -3.115 1.00 98.76 626 A 1 ATOM 4900 C CB . PHE A 0 626 . -13.128 -3.376 -0.892 1.00 98.76 626 A 1 ATOM 4901 O O . PHE A 0 626 . -13.261 -5.712 -2.595 1.00 98.76 626 A 1 ATOM 4902 C CG . PHE A 0 626 . -12.453 -2.268 -0.107 1.00 98.76 626 A 1 ATOM 4903 C CD1 . PHE A 0 626 . -11.120 -2.418 0.319 1.00 98.76 626 A 1 ATOM 4904 C CD2 . PHE A 0 626 . -13.163 -1.097 0.216 1.00 98.76 626 A 1 ATOM 4905 C CE1 . PHE A 0 626 . -10.513 -1.409 1.085 1.00 98.76 626 A 1 ATOM 4906 C CE2 . PHE A 0 626 . -12.549 -0.082 0.971 1.00 98.76 626 A 1 ATOM 4907 C CZ . PHE A 0 626 . -11.223 -0.239 1.402 1.00 98.76 626 A 1 ATOM 4908 N N . ASN A 0 627 . -13.993 -4.442 -4.293 1.00 98.74 627 A 1 ATOM 4909 C CA . ASN A 0 627 . -14.505 -5.552 -5.089 1.00 98.74 627 A 1 ATOM 4910 C C . ASN A 0 627 . -13.417 -6.056 -6.047 1.00 98.74 627 A 1 ATOM 4911 C CB . ASN A 0 627 . -15.809 -5.131 -5.784 1.00 98.74 627 A 1 ATOM 4912 O O . ASN A 0 627 . -13.369 -5.688 -7.221 1.00 98.74 627 A 1 ATOM 4913 C CG . ASN A 0 627 . -16.510 -6.306 -6.446 1.00 98.74 627 A 1 ATOM 4914 N ND2 . ASN A 0 627 . -17.757 -6.135 -6.811 1.00 98.74 627 A 1 ATOM 4915 O OD1 . ASN A 0 627 . -15.964 -7.384 -6.649 1.00 98.74 627 A 1 ATOM 4916 N N . THR A 0 628 . -12.537 -6.919 -5.538 1.00 98.71 628 A 1 ATOM 4917 C CA . THR A 0 628 . -11.404 -7.487 -6.289 1.00 98.71 628 A 1 ATOM 4918 C C . THR A 0 628 . -11.832 -8.274 -7.527 1.00 98.71 628 A 1 ATOM 4919 C CB . THR A 0 628 . -10.554 -8.390 -5.383 1.00 98.71 628 A 1 ATOM 4920 O O . THR A 0 628 . -11.129 -8.244 -8.538 1.00 98.71 628 A 1 ATOM 4921 C CG2 . THR A 0 628 . -9.757 -7.590 -4.356 1.00 98.71 628 A 1 ATOM 4922 O OG1 . THR A 0 628 . -11.377 -9.262 -4.644 1.00 98.71 628 A 1 ATOM 4923 N N . LYS A 0 629 . -13.008 -8.919 -7.510 1.00 98.68 629 A 1 ATOM 4924 C CA . LYS A 0 629 . -13.509 -9.654 -8.679 1.00 98.68 629 A 1 ATOM 4925 C C . LYS A 0 629 . -13.936 -8.709 -9.797 1.00 98.68 629 A 1 ATOM 4926 C CB . LYS A 0 629 . -14.630 -10.627 -8.281 1.00 98.68 629 A 1 ATOM 4927 O O . LYS A 0 629 . -13.510 -8.903 -10.933 1.00 98.68 629 A 1 ATOM 4928 C CG . LYS A 0 629 . -15.149 -11.477 -9.460 1.00 98.68 629 A 1 ATOM 4929 C CD . LYS A 0 629 . -14.044 -12.289 -10.164 1.00 98.68 629 A 1 ATOM 4930 C CE . LYS A 0 629 . -14.617 -13.161 -11.287 1.00 98.68 629 A 1 ATOM 4931 N NZ . LYS A 0 629 . -13.543 -13.827 -12.074 1.00 98.68 629 A 1 ATOM 4932 N N . GLN A 0 630 . -14.722 -7.679 -9.476 1.00 98.65 630 A 1 ATOM 4933 C CA . GLN A 0 630 . -15.084 -6.647 -10.450 1.00 98.65 630 A 1 ATOM 4934 C C . GLN A 0 630 . -13.829 -5.948 -10.979 1.00 98.65 630 A 1 ATOM 4935 C CB . GLN A 0 630 . -16.056 -5.646 -9.814 1.00 98.65 630 A 1 ATOM 4936 O O . GLN A 0 630 . -13.670 -5.830 -12.188 1.00 98.65 630 A 1 ATOM 4937 C CG . GLN A 0 630 . -16.509 -4.552 -10.796 1.00 98.65 630 A 1 ATOM 4938 C CD . GLN A 0 630 . -17.447 -3.534 -10.156 1.00 98.65 630 A 1 ATOM 4939 N NE2 . GLN A 0 630 . -17.752 -2.462 -10.854 1.00 98.65 630 A 1 ATOM 4940 O OE1 . GLN A 0 630 . -17.901 -3.671 -9.026 1.00 98.65 630 A 1 ATOM 4941 N N . TYR A 0 631 . -12.903 -5.566 -10.096 1.00 98.75 631 A 1 ATOM 4942 C CA . TYR A 0 631 . -11.633 -4.958 -10.492 1.00 98.75 631 A 1 ATOM 4943 C C . TYR A 0 631 . -10.867 -5.826 -11.499 1.00 98.75 631 A 1 ATOM 4944 C CB . TYR A 0 631 . -10.789 -4.709 -9.239 1.00 98.75 631 A 1 ATOM 4945 O O . TYR A 0 631 . -10.402 -5.319 -12.515 1.00 98.75 631 A 1 ATOM 4946 C CG . TYR A 0 631 . -9.495 -3.986 -9.533 1.00 98.75 631 A 1 ATOM 4947 C CD1 . TYR A 0 631 . -8.385 -4.697 -10.032 1.00 98.75 631 A 1 ATOM 4948 C CD2 . TYR A 0 631 . -9.413 -2.594 -9.341 1.00 98.75 631 A 1 ATOM 4949 C CE1 . TYR A 0 631 . -7.205 -4.010 -10.356 1.00 98.75 631 A 1 ATOM 4950 C CE2 . TYR A 0 631 . -8.218 -1.913 -9.623 1.00 98.75 631 A 1 ATOM 4951 O OH . TYR A 0 631 . -5.950 -1.986 -10.390 1.00 98.75 631 A 1 ATOM 4952 C CZ . TYR A 0 631 . -7.113 -2.624 -10.132 1.00 98.75 631 A 1 ATOM 4953 N N . THR A 0 632 . -10.771 -7.136 -11.248 1.00 98.87 632 A 1 ATOM 4954 C CA . THR A 0 632 . -10.068 -8.065 -12.147 1.00 98.87 632 A 1 ATOM 4955 C C . THR A 0 632 . -10.736 -8.123 -13.520 1.00 98.87 632 A 1 ATOM 4956 C CB . THR A 0 632 . -9.968 -9.472 -11.540 1.00 98.87 632 A 1 ATOM 4957 O O . THR A 0 632 . -10.046 -8.042 -14.527 1.00 98.87 632 A 1 ATOM 4958 C CG2 . THR A 0 632 . -9.104 -10.399 -12.393 1.00 98.87 632 A 1 ATOM 4959 O OG1 . THR A 0 632 . -9.372 -9.410 -10.261 1.00 98.87 632 A 1 ATOM 4960 N N . MET A 0 633 . -12.070 -8.166 -13.585 1.00 98.73 633 A 1 ATOM 4961 C CA . MET A 0 633 . -12.802 -8.150 -14.862 1.00 98.73 633 A 1 ATOM 4962 C C . MET A 0 633 . -12.603 -6.844 -15.647 1.00 98.73 633 A 1 ATOM 4963 C CB . MET A 0 633 . -14.298 -8.350 -14.599 1.00 98.73 633 A 1 ATOM 4964 O O . MET A 0 633 . -12.514 -6.854 -16.875 1.00 98.73 633 A 1 ATOM 4965 C CG . MET A 0 633 . -14.620 -9.759 -14.092 1.00 98.73 633 A 1 ATOM 4966 S SD . MET A 0 633 . -16.346 -10.006 -13.581 1.00 98.73 633 A 1 ATOM 4967 C CE . MET A 0 633 . -17.211 -9.624 -15.131 1.00 98.73 633 A 1 ATOM 4968 N N . GLU A 0 634 . -12.522 -5.709 -14.954 1.00 98.50 634 A 1 ATOM 4969 C CA . GLU A 0 634 . -12.239 -4.418 -15.587 1.00 98.50 634 A 1 ATOM 4970 C C . GLU A 0 634 . -10.791 -4.326 -16.083 1.00 98.50 634 A 1 ATOM 4971 C CB . GLU A 0 634 . -12.563 -3.281 -14.603 1.00 98.50 634 A 1 ATOM 4972 O O . GLU A 0 634 . -10.535 -3.826 -17.179 1.00 98.50 634 A 1 ATOM 4973 C CG . GLU A 0 634 . -14.061 -3.171 -14.267 1.00 98.50 634 A 1 ATOM 4974 C CD . GLU A 0 634 . -14.934 -3.024 -15.515 1.00 98.50 634 A 1 ATOM 4975 O OE1 . GLU A 0 634 . -16.089 -3.516 -15.511 1.00 98.50 634 A 1 ATOM 4976 O OE2 . GLU A 0 634 . -14.447 -2.457 -16.522 1.00 98.50 634 A 1 ATOM 4977 N N . LEU A 0 635 . -9.851 -4.887 -15.321 1.00 98.76 635 A 1 ATOM 4978 C CA . LEU A 0 635 . -8.447 -4.984 -15.709 1.00 98.76 635 A 1 ATOM 4979 C C . LEU A 0 635 . -8.275 -5.876 -16.948 1.00 98.76 635 A 1 ATOM 4980 C CB . LEU A 0 635 . -7.664 -5.511 -14.494 1.00 98.76 635 A 1 ATOM 4981 O O . LEU A 0 635 . -7.550 -5.526 -17.875 1.00 98.76 635 A 1 ATOM 4982 C CG . LEU A 0 635 . -6.142 -5.489 -14.673 1.00 98.76 635 A 1 ATOM 4983 C CD1 . LEU A 0 635 . -5.599 -4.061 -14.761 1.00 98.76 635 A 1 ATOM 4984 C CD2 . LEU A 0 635 . -5.489 -6.190 -13.480 1.00 98.76 635 A 1 ATOM 4985 N N . GLU A 0 636 . -9.000 -6.991 -17.007 1.00 98.82 636 A 1 ATOM 4986 C CA . GLU A 0 636 . -9.076 -7.874 -18.173 1.00 98.82 636 A 1 ATOM 4987 C C . GLU A 0 636 . -9.607 -7.158 -19.415 1.00 98.82 636 A 1 ATOM 4988 C CB . GLU A 0 636 . -10.013 -9.038 -17.844 1.00 98.82 636 A 1 ATOM 4989 O O . GLU A 0 636 . -9.042 -7.292 -20.503 1.00 98.82 636 A 1 ATOM 4990 C CG . GLU A 0 636 . -9.318 -10.060 -16.954 1.00 98.82 636 A 1 ATOM 4991 C CD . GLU A 0 636 . -10.230 -11.224 -16.573 1.00 98.82 636 A 1 ATOM 4992 O OE1 . GLU A 0 636 . -9.635 -12.257 -16.213 1.00 98.82 636 A 1 ATOM 4993 O OE2 . GLU A 0 636 . -11.479 -11.126 -16.630 1.00 98.82 636 A 1 ATOM 4994 N N . ARG A 0 637 . -10.675 -6.366 -19.267 1.00 98.48 637 A 1 ATOM 4995 C CA . ARG A 0 637 . -11.212 -5.561 -20.368 1.00 98.48 637 A 1 ATOM 4996 C C . ARG A 0 637 . -10.170 -4.570 -20.882 1.00 98.48 637 A 1 ATOM 4997 C CB . ARG A 0 637 . -12.495 -4.862 -19.902 1.00 98.48 637 A 1 ATOM 4998 O O . ARG A 0 637 . -10.002 -4.449 -22.095 1.00 98.48 637 A 1 ATOM 4999 C CG . ARG A 0 637 . -13.174 -4.109 -21.055 1.00 98.48 637 A 1 ATOM 5000 C CD . ARG A 0 637 . -14.467 -3.432 -20.596 1.00 98.48 637 A 1 ATOM 5001 N NE . ARG A 0 637 . -15.505 -4.417 -20.225 1.00 98.48 637 A 1 ATOM 5002 N NH1 . ARG A 0 637 . -16.134 -3.500 -18.218 1.00 98.48 637 A 1 ATOM 5003 N NH2 . ARG A 0 637 . -17.120 -5.333 -18.889 1.00 98.48 637 A 1 ATOM 5004 C CZ . ARG A 0 637 . -16.232 -4.411 -19.121 1.00 98.48 637 A 1 ATOM 5005 N N . LEU A 0 638 . -9.453 -3.906 -19.978 1.00 98.65 638 A 1 ATOM 5006 C CA . LEU A 0 638 . -8.383 -2.977 -20.331 1.00 98.65 638 A 1 ATOM 5007 C C . LEU A 0 638 . -7.224 -3.687 -21.053 1.00 98.65 638 A 1 ATOM 5008 C CB . LEU A 0 638 . -7.928 -2.264 -19.047 1.00 98.65 638 A 1 ATOM 5009 O O . LEU A 0 638 . -6.725 -3.188 -22.061 1.00 98.65 638 A 1 ATOM 5010 C CG . LEU A 0 638 . -6.911 -1.140 -19.289 1.00 98.65 638 A 1 ATOM 5011 C CD1 . LEU A 0 638 . -7.493 -0.024 -20.161 1.00 98.65 638 A 1 ATOM 5012 C CD2 . LEU A 0 638 . -6.474 -0.553 -17.947 1.00 98.65 638 A 1 ATOM 5013 N N . TYR A 0 639 . -6.836 -4.881 -20.604 1.00 98.79 639 A 1 ATOM 5014 C CA . TYR A 0 639 . -5.824 -5.700 -21.277 1.00 98.79 639 A 1 ATOM 5015 C C . TYR A 0 639 . -6.227 -6.109 -22.689 1.00 98.79 639 A 1 ATOM 5016 C CB . TYR A 0 639 . -5.538 -6.949 -20.439 1.00 98.79 639 A 1 ATOM 5017 O O . TYR A 0 639 . -5.405 -6.029 -23.601 1.00 98.79 639 A 1 ATOM 5018 C CG . TYR A 0 639 . -4.791 -6.739 -19.138 1.00 98.79 639 A 1 ATOM 5019 C CD1 . TYR A 0 639 . -3.982 -5.603 -18.921 1.00 98.79 639 A 1 ATOM 5020 C CD2 . TYR A 0 639 . -4.880 -7.732 -18.145 1.00 98.79 639 A 1 ATOM 5021 C CE1 . TYR A 0 639 . -3.286 -5.455 -17.713 1.00 98.79 639 A 1 ATOM 5022 C CE2 . TYR A 0 639 . -4.181 -7.585 -16.935 1.00 98.79 639 A 1 ATOM 5023 O OH . TYR A 0 639 . -2.736 -6.264 -15.534 1.00 98.79 639 A 1 ATOM 5024 C CZ . TYR A 0 639 . -3.390 -6.439 -16.712 1.00 98.79 639 A 1 ATOM 5025 N N . LEU A 0 640 . -7.486 -6.494 -22.900 1.00 98.57 640 A 1 ATOM 5026 C CA . LEU A 0 640 . -7.980 -6.798 -24.242 1.00 98.57 640 A 1 ATOM 5027 C C . LEU A 0 640 . -7.933 -5.561 -25.145 1.00 98.57 640 A 1 ATOM 5028 C CB . LEU A 0 640 . -9.395 -7.390 -24.162 1.00 98.57 640 A 1 ATOM 5029 O O . LEU A 0 640 . -7.508 -5.677 -26.286 1.00 98.57 640 A 1 ATOM 5030 C CG . LEU A 0 640 . -9.432 -8.802 -23.553 1.00 98.57 640 A 1 ATOM 5031 C CD1 . LEU A 0 640 . -10.881 -9.202 -23.266 1.00 98.57 640 A 1 ATOM 5032 C CD2 . LEU A 0 640 . -8.817 -9.861 -24.471 1.00 98.57 640 A 1 ATOM 5033 N N . GLN A 0 641 . -8.273 -4.369 -24.644 1.00 98.34 641 A 1 ATOM 5034 C CA . GLN A 0 641 . -8.140 -3.132 -25.428 1.00 98.34 641 A 1 ATOM 5035 C C . GLN A 0 641 . -6.688 -2.860 -25.842 1.00 98.34 641 A 1 ATOM 5036 C CB . GLN A 0 641 . -8.664 -1.934 -24.629 1.00 98.34 641 A 1 ATOM 5037 O O . GLN A 0 641 . -6.430 -2.545 -27.004 1.00 98.34 641 A 1 ATOM 5038 C CG . GLN A 0 641 . -10.183 -1.963 -24.433 1.00 98.34 641 A 1 ATOM 5039 C CD . GLN A 0 641 . -10.657 -0.869 -23.483 1.00 98.34 641 A 1 ATOM 5040 N NE2 . GLN A 0 641 . -11.931 -0.836 -23.162 1.00 98.34 641 A 1 ATOM 5041 O OE1 . GLN A 0 641 . -9.919 -0.019 -23.019 1.00 98.34 641 A 1 ATOM 5042 N N . MET A 0 642 . -5.737 -3.014 -24.914 1.00 98.69 642 A 1 ATOM 5043 C CA . MET A 0 642 . -4.307 -2.881 -25.217 1.00 98.69 642 A 1 ATOM 5044 C C . MET A 0 642 . -3.871 -3.887 -26.288 1.00 98.69 642 A 1 ATOM 5045 C CB . MET A 0 642 . -3.468 -3.109 -23.952 1.00 98.69 642 A 1 ATOM 5046 O O . MET A 0 642 . -3.186 -3.519 -27.245 1.00 98.69 642 A 1 ATOM 5047 C CG . MET A 0 642 . -3.628 -2.035 -22.879 1.00 98.69 642 A 1 ATOM 5048 S SD . MET A 0 642 . -2.712 -2.463 -21.373 1.00 98.69 642 A 1 ATOM 5049 C CE . MET A 0 642 . -3.021 -0.973 -20.406 1.00 98.69 642 A 1 ATOM 5050 N N . TRP A 0 643 . -4.278 -5.149 -26.133 1.00 98.70 643 A 1 ATOM 5051 C CA . TRP A 0 643 . -3.908 -6.225 -27.043 1.00 98.70 643 A 1 ATOM 5052 C C . TRP A 0 643 . -4.501 -6.049 -28.440 1.00 98.70 643 A 1 ATOM 5053 C CB . TRP A 0 643 . -4.310 -7.577 -26.454 1.00 98.70 643 A 1 ATOM 5054 O O . TRP A 0 643 . -3.758 -6.107 -29.413 1.00 98.70 643 A 1 ATOM 5055 C CG . TRP A 0 643 . -4.006 -8.699 -27.390 1.00 98.70 643 A 1 ATOM 5056 C CD1 . TRP A 0 643 . -4.919 -9.396 -28.103 1.00 98.70 643 A 1 ATOM 5057 C CD2 . TRP A 0 643 . -2.698 -9.154 -27.849 1.00 98.70 643 A 1 ATOM 5058 C CE2 . TRP A 0 643 . -2.899 -10.157 -28.840 1.00 98.70 643 A 1 ATOM 5059 C CE3 . TRP A 0 643 . -1.364 -8.788 -27.558 1.00 98.70 643 A 1 ATOM 5060 N NE1 . TRP A 0 643 . -4.269 -10.269 -28.949 1.00 98.70 643 A 1 ATOM 5061 C CH2 . TRP A 0 643 . -0.518 -10.389 -29.193 1.00 98.70 643 A 1 ATOM 5062 C CZ2 . TRP A 0 643 . -1.831 -10.782 -29.493 1.00 98.70 643 A 1 ATOM 5063 C CZ3 . TRP A 0 643 . -0.285 -9.396 -28.227 1.00 98.70 643 A 1 ATOM 5064 N N . GLU A 0 644 . -5.803 -5.785 -28.556 1.00 98.35 644 A 1 ATOM 5065 C CA . GLU A 0 644 . -6.469 -5.580 -29.849 1.00 98.35 644 A 1 ATOM 5066 C C . GLU A 0 644 . -5.861 -4.394 -30.609 1.00 98.35 644 A 1 ATOM 5067 C CB . GLU A 0 644 . -7.973 -5.348 -29.628 1.00 98.35 644 A 1 ATOM 5068 O O . GLU A 0 644 . -5.638 -4.461 -31.819 1.00 98.35 644 A 1 ATOM 5069 C CG . GLU A 0 644 . -8.740 -6.601 -29.169 1.00 98.35 644 A 1 ATOM 5070 C CD . GLU A 0 644 . -8.664 -7.771 -30.159 1.00 98.35 644 A 1 ATOM 5071 O OE1 . GLU A 0 644 . -8.683 -8.928 -29.680 1.00 98.35 644 A 1 ATOM 5072 O OE2 . GLU A 0 644 . -8.591 -7.510 -31.380 1.00 98.35 644 A 1 ATOM 5073 N N . HIS A 0 645 . -5.506 -3.322 -29.895 1.00 98.40 645 A 1 ATOM 5074 C CA . HIS A 0 645 . -4.829 -2.169 -30.488 1.00 98.40 645 A 1 ATOM 5075 C C . HIS A 0 645 . -3.455 -2.532 -31.063 1.00 98.40 645 A 1 ATOM 5076 C CB . HIS A 0 645 . -4.722 -1.071 -29.433 1.00 98.40 645 A 1 ATOM 5077 O O . HIS A 0 645 . -3.141 -2.146 -32.192 1.00 98.40 645 A 1 ATOM 5078 C CG . HIS A 0 645 . -4.185 0.219 -29.985 1.00 98.40 645 A 1 ATOM 5079 C CD2 . HIS A 0 645 . -2.951 0.741 -29.741 1.00 98.40 645 A 1 ATOM 5080 N ND1 . HIS A 0 645 . -4.901 1.100 -30.794 1.00 98.40 645 A 1 ATOM 5081 C CE1 . HIS A 0 645 . -4.091 2.146 -31.005 1.00 98.40 645 A 1 ATOM 5082 N NE2 . HIS A 0 645 . -2.913 1.955 -30.388 1.00 98.40 645 A 1 ATOM 5083 N N . TYR A 0 646 . -2.658 -3.304 -30.318 1.00 98.54 646 A 1 ATOM 5084 C CA . TYR A 0 646 . -1.366 -3.819 -30.778 1.00 98.54 646 A 1 ATOM 5085 C C . TYR A 0 646 . -1.515 -4.810 -31.942 1.00 98.54 646 A 1 ATOM 5086 C CB . TYR A 0 646 . -0.643 -4.486 -29.602 1.00 98.54 646 A 1 ATOM 5087 O O . TYR A 0 646 . -0.803 -4.698 -32.940 1.00 98.54 646 A 1 ATOM 5088 C CG . TYR A 0 646 . 0.621 -5.218 -30.009 1.00 98.54 646 A 1 ATOM 5089 C CD1 . TYR A 0 646 . 0.577 -6.600 -30.284 1.00 98.54 646 A 1 ATOM 5090 C CD2 . TYR A 0 646 . 1.823 -4.506 -30.175 1.00 98.54 646 A 1 ATOM 5091 C CE1 . TYR A 0 646 . 1.726 -7.261 -30.755 1.00 98.54 646 A 1 ATOM 5092 C CE2 . TYR A 0 646 . 2.980 -5.168 -30.630 1.00 98.54 646 A 1 ATOM 5093 O OH . TYR A 0 646 . 4.042 -7.185 -31.382 1.00 98.54 646 A 1 ATOM 5094 C CZ . TYR A 0 646 . 2.926 -6.546 -30.939 1.00 98.54 646 A 1 ATOM 5095 N N . ALA A 0 647 . -2.456 -5.753 -31.849 1.00 98.00 647 A 1 ATOM 5096 C CA . ALA A 0 647 . -2.713 -6.772 -32.865 1.00 98.00 647 A 1 ATOM 5097 C C . ALA A 0 647 . -3.182 -6.157 -34.195 1.00 98.00 647 A 1 ATOM 5098 C CB . ALA A 0 647 . -3.738 -7.764 -32.303 1.00 98.00 647 A 1 ATOM 5099 O O . ALA A 0 647 . -2.858 -6.670 -35.267 1.00 98.00 647 A 1 ATOM 5100 N N . ALA A 0 648 . -3.855 -5.004 -34.142 1.00 98.27 648 A 1 ATOM 5101 C CA . ALA A 0 648 . -4.183 -4.184 -35.308 1.00 98.27 648 A 1 ATOM 5102 C C . ALA A 0 648 . -2.974 -3.427 -35.910 1.00 98.27 648 A 1 ATOM 5103 C CB . ALA A 0 648 . -5.335 -3.253 -34.915 1.00 98.27 648 A 1 ATOM 5104 O O . ALA A 0 648 . -3.128 -2.696 -36.888 1.00 98.27 648 A 1 ATOM 5105 N N . GLY A 0 649 . -1.766 -3.600 -35.362 1.00 97.76 649 A 1 ATOM 5106 C CA . GLY A 0 649 . -0.519 -3.017 -35.863 1.00 97.76 649 A 1 ATOM 5107 C C . GLY A 0 649 . -0.236 -1.595 -35.374 1.00 97.76 649 A 1 ATOM 5108 O O . GLY A 0 649 . 0.654 -0.931 -35.913 1.00 97.76 649 A 1 ATOM 5109 N N . ASN A 0 650 . -0.970 -1.110 -34.371 1.00 98.55 650 A 1 ATOM 5110 C CA . ASN A 0 650 . -0.809 0.248 -33.864 1.00 98.55 650 A 1 ATOM 5111 C C . ASN A 0 650 . 0.260 0.327 -32.767 1.00 98.55 650 A 1 ATOM 5112 C CB . ASN A 0 650 . -2.151 0.795 -33.374 1.00 98.55 650 A 1 ATOM 5113 O O . ASN A 0 650 . 0.453 -0.593 -31.973 1.00 98.55 650 A 1 ATOM 5114 C CG . ASN A 0 650 . -3.241 0.705 -34.418 1.00 98.55 650 A 1 ATOM 5115 N ND2 . ASN A 0 650 . -4.257 -0.079 -34.166 1.00 98.55 650 A 1 ATOM 5116 O OD1 . ASN A 0 650 . -3.176 1.334 -35.461 1.00 98.55 650 A 1 ATOM 5117 N N . LYS A 0 651 . 0.930 1.481 -32.682 1.00 98.34 651 A 1 ATOM 5118 C CA . LYS A 0 651 . 1.768 1.826 -31.523 1.00 98.34 651 A 1 ATOM 5119 C C . LYS A 0 651 . 0.890 2.217 -30.327 1.00 98.34 651 A 1 ATOM 5120 C CB . LYS A 0 651 . 2.732 2.966 -31.872 1.00 98.34 651 A 1 ATOM 5121 O O . LYS A 0 651 . -0.228 2.685 -30.555 1.00 98.34 651 A 1 ATOM 5122 C CG . LYS A 0 651 . 3.812 2.509 -32.857 1.00 98.34 651 A 1 ATOM 5123 C CD . LYS A 0 651 . 4.812 3.643 -33.093 1.00 98.34 651 A 1 ATOM 5124 C CE . LYS A 0 651 . 5.874 3.187 -34.095 1.00 98.34 651 A 1 ATOM 5125 N NZ . LYS A 0 651 . 6.860 4.263 -34.355 1.00 98.34 651 A 1 ATOM 5126 N N . PRO A 0 652 . 1.397 2.107 -29.085 1.00 98.61 652 A 1 ATOM 5127 C CA . PRO A 0 652 . 0.657 2.517 -27.899 1.00 98.61 652 A 1 ATOM 5128 C C . PRO A 0 652 . 0.081 3.932 -28.016 1.00 98.61 652 A 1 ATOM 5129 C CB . PRO A 0 652 . 1.643 2.408 -26.731 1.00 98.61 652 A 1 ATOM 5130 O O . PRO A 0 652 . 0.791 4.881 -28.360 1.00 98.61 652 A 1 ATOM 5131 C CG . PRO A 0 652 . 2.597 1.312 -27.194 1.00 98.61 652 A 1 ATOM 5132 C CD . PRO A 0 652 . 2.677 1.524 -28.701 1.00 98.61 652 A 1 ATOM 5133 N N . ASP A 0 653 . -1.202 4.071 -27.691 1.00 98.40 653 A 1 ATOM 5134 C CA . ASP A 0 653 . -1.878 5.357 -27.530 1.00 98.40 653 A 1 ATOM 5135 C C . ASP A 0 653 . -2.860 5.324 -26.353 1.00 98.40 653 A 1 ATOM 5136 C CB . ASP A 0 653 . -2.564 5.790 -28.835 1.00 98.40 653 A 1 ATOM 5137 O O . ASP A 0 653 . -3.139 4.255 -25.817 1.00 98.40 653 A 1 ATOM 5138 C CG . ASP A 0 653 . -2.807 7.305 -28.876 1.00 98.40 653 A 1 ATOM 5139 O OD1 . ASP A 0 653 . -2.183 8.034 -28.050 1.00 98.40 653 A 1 ATOM 5140 O OD2 . ASP A 0 653 . -3.582 7.738 -29.749 1.00 98.40 653 A 1 ATOM 5141 N N . HIS A 0 654 . -3.343 6.486 -25.916 1.00 98.45 654 A 1 ATOM 5142 C CA . HIS A 0 654 . -4.180 6.623 -24.723 1.00 98.45 654 A 1 ATOM 5143 C C . HIS A 0 654 . -5.455 5.761 -24.780 1.00 98.45 654 A 1 ATOM 5144 C CB . HIS A 0 654 . -4.528 8.106 -24.529 1.00 98.45 654 A 1 ATOM 5145 O O . HIS A 0 654 . -6.283 5.911 -25.677 1.00 98.45 654 A 1 ATOM 5146 C CG . HIS A 0 654 . -3.325 8.961 -24.234 1.00 98.45 654 A 1 ATOM 5147 C CD2 . HIS A 0 654 . -2.651 9.756 -25.118 1.00 98.45 654 A 1 ATOM 5148 N ND1 . HIS A 0 654 . -2.679 9.054 -23.024 1.00 98.45 654 A 1 ATOM 5149 C CE1 . HIS A 0 654 . -1.625 9.876 -23.177 1.00 98.45 654 A 1 ATOM 5150 N NE2 . HIS A 0 654 . -1.549 10.306 -24.449 1.00 98.45 654 A 1 ATOM 5151 N N . MET A 0 655 . -5.659 4.929 -23.755 1.00 98.07 655 A 1 ATOM 5152 C CA . MET A 0 655 . -6.864 4.118 -23.540 1.00 98.07 655 A 1 ATOM 5153 C C . MET A 0 655 . -7.747 4.798 -22.487 1.00 98.07 655 A 1 ATOM 5154 C CB . MET A 0 655 . -6.493 2.671 -23.159 1.00 98.07 655 A 1 ATOM 5155 O O . MET A 0 655 . -7.850 4.345 -21.349 1.00 98.07 655 A 1 ATOM 5156 C CG . MET A 0 655 . -5.646 1.967 -24.220 1.00 98.07 655 A 1 ATOM 5157 S SD . MET A 0 655 . -6.492 1.748 -25.801 1.00 98.07 655 A 1 ATOM 5158 C CE . MET A 0 655 . -5.095 1.214 -26.811 1.00 98.07 655 A 1 ATOM 5159 N N . ILE A 0 656 . -8.308 5.955 -22.854 1.00 95.54 656 A 1 ATOM 5160 C CA . ILE A 0 656 . -9.003 6.876 -21.929 1.00 95.54 656 A 1 ATOM 5161 C C . ILE A 0 656 . -10.493 7.067 -22.238 1.00 95.54 656 A 1 ATOM 5162 C CB . ILE A 0 656 . -8.276 8.239 -21.861 1.00 95.54 656 A 1 ATOM 5163 O O . ILE A 0 656 . -11.152 7.890 -21.605 1.00 95.54 656 A 1 ATOM 5164 C CG1 . ILE A 0 656 . -8.255 8.939 -23.240 1.00 95.54 656 A 1 ATOM 5165 C CG2 . ILE A 0 656 . -6.870 8.048 -21.267 1.00 95.54 656 A 1 ATOM 5166 C CD1 . ILE A 0 656 . -7.726 10.377 -23.191 1.00 95.54 656 A 1 ATOM 5167 N N . LYS A 0 657 . -11.039 6.359 -23.236 1.00 80.11 657 A 1 ATOM 5168 C CA . LYS A 0 657 . -12.469 6.465 -23.549 1.00 80.11 657 A 1 ATOM 5169 C C . LYS A 0 657 . -13.295 5.810 -22.436 1.00 80.11 657 A 1 ATOM 5170 C CB . LYS A 0 657 . -12.816 5.852 -24.913 1.00 80.11 657 A 1 ATOM 5171 O O . LYS A 0 657 . -12.984 4.676 -22.069 1.00 80.11 657 A 1 ATOM 5172 C CG . LYS A 0 657 . -12.586 6.852 -26.053 1.00 80.11 657 A 1 ATOM 5173 C CD . LYS A 0 657 . -13.112 6.281 -27.374 1.00 80.11 657 A 1 ATOM 5174 C CE . LYS A 0 657 . -12.973 7.313 -28.497 1.00 80.11 657 A 1 ATOM 5175 N NZ . LYS A 0 657 . -13.528 6.788 -29.769 1.00 80.11 657 A 1 ATOM 5176 N N . PRO A 0 658 . -14.377 6.458 -21.963 1.00 60.52 658 A 1 ATOM 5177 C CA . PRO A 0 658 . -15.404 5.766 -21.202 1.00 60.52 658 A 1 ATOM 5178 C C . PRO A 0 658 . -15.914 4.630 -22.080 1.00 60.52 658 A 1 ATOM 5179 C CB . PRO A 0 658 . -16.507 6.790 -20.898 1.00 60.52 658 A 1 ATOM 5180 O O . PRO A 0 658 . -16.352 4.863 -23.209 1.00 60.52 658 A 1 ATOM 5181 C CG . PRO A 0 658 . -15.879 8.140 -21.240 1.00 60.52 658 A 1 ATOM 5182 C CD . PRO A 0 658 . -14.813 7.806 -22.277 1.00 60.52 658 A 1 ATOM 5183 N N . VAL A 0 659 . -15.795 3.399 -21.603 1.00 50.06 659 A 1 ATOM 5184 C CA . VAL A 0 659 . -16.404 2.269 -22.293 1.00 50.06 659 A 1 ATOM 5185 C C . VAL A 0 659 . -17.910 2.498 -22.212 1.00 50.06 659 A 1 ATOM 5186 C CB . VAL A 0 659 . -15.967 0.932 -21.665 1.00 50.06 659 A 1 ATOM 5187 O O . VAL A 0 659 . -18.447 2.602 -21.110 1.00 50.06 659 A 1 ATOM 5188 C CG1 . VAL A 0 659 . -16.524 -0.257 -22.453 1.00 50.06 659 A 1 ATOM 5189 C CG2 . VAL A 0 659 . -14.435 0.803 -21.659 1.00 50.06 659 A 1 ATOM 5190 N N . GLU A 0 660 . -18.585 2.630 -23.358 1.00 40.66 660 A 1 ATOM 5191 C CA . GLU A 0 660 . -20.043 2.534 -23.393 1.00 40.66 660 A 1 ATOM 5192 C C . GLU A 0 660 . -20.403 1.224 -22.697 1.00 40.66 660 A 1 ATOM 5193 C CB . GLU A 0 660 . -20.585 2.543 -24.836 1.00 40.66 660 A 1 ATOM 5194 O O . GLU A 0 660 . -19.996 0.149 -23.150 1.00 40.66 660 A 1 ATOM 5195 C CG . GLU A 0 660 . -20.587 3.948 -25.460 1.00 40.66 660 A 1 ATOM 5196 C CD . GLU A 0 660 . -21.160 3.990 -26.890 1.00 40.66 660 A 1 ATOM 5197 O OE1 . GLU A 0 660 . -21.367 5.122 -27.385 1.00 40.66 660 A 1 ATOM 5198 O OE2 . GLU A 0 660 . -21.343 2.912 -27.499 1.00 40.66 660 A 1 ATOM 5199 N N . VAL A 0 661 . -21.093 1.319 -21.555 1.00 35.94 661 A 1 ATOM 5200 C CA . VAL A 0 661 . -21.661 0.158 -20.874 1.00 35.94 661 A 1 ATOM 5201 C C . VAL A 0 661 . -22.680 -0.412 -21.844 1.00 35.94 661 A 1 ATOM 5202 C CB . VAL A 0 661 . -22.293 0.510 -19.510 1.00 35.94 661 A 1 ATOM 5203 O O . VAL A 0 661 . -23.837 -0.009 -21.886 1.00 35.94 661 A 1 ATOM 5204 C CG1 . VAL A 0 661 . -22.821 -0.751 -18.808 1.00 35.94 661 A 1 ATOM 5205 C CG2 . VAL A 0 661 . -21.271 1.168 -18.573 1.00 35.94 661 A 1 ATOM 5206 N N . THR A 0 662 . -22.216 -1.311 -22.699 1.00 29.01 662 A 1 ATOM 5207 C CA . THR A 0 662 . -23.083 -2.178 -23.465 1.00 29.01 662 A 1 ATOM 5208 C C . THR A 0 662 . -23.658 -3.134 -22.437 1.00 29.01 662 A 1 ATOM 5209 C CB . THR A 0 662 . -22.347 -2.869 -24.630 1.00 29.01 662 A 1 ATOM 5210 O O . THR A 0 662 . -23.037 -4.135 -22.077 1.00 29.01 662 A 1 ATOM 5211 C CG2 . THR A 0 662 . -22.402 -2.000 -25.887 1.00 29.01 662 A 1 ATOM 5212 O OG1 . THR A 0 662 . -20.972 -3.065 -24.373 1.00 29.01 662 A 1 ATOM 5213 N N . GLU A 0 663 . -24.835 -2.775 -21.917 1.00 27.10 663 A 1 ATOM 5214 C CA . GLU A 0 663 . -25.807 -3.736 -21.406 1.00 27.10 663 A 1 ATOM 5215 C C . GLU A 0 663 . -26.033 -4.760 -22.523 1.00 27.10 663 A 1 ATOM 5216 C CB . GLU A 0 663 . -27.132 -3.046 -21.023 1.00 27.10 663 A 1 ATOM 5217 O O . GLU A 0 663 . -26.883 -4.609 -23.397 1.00 27.10 663 A 1 ATOM 5218 C CG . GLU A 0 663 . -27.067 -2.260 -19.705 1.00 27.10 663 A 1 ATOM 5219 C CD . GLU A 0 663 . -28.433 -1.679 -19.284 1.00 27.10 663 A 1 ATOM 5220 O OE1 . GLU A 0 663 . -28.559 -1.323 -18.089 1.00 27.10 663 A 1 ATOM 5221 O OE2 . GLU A 0 663 . -29.336 -1.570 -20.145 1.00 27.10 663 A 1 ATOM 5222 N N . SER A 0 664 . -25.178 -5.774 -22.565 1.00 29.43 664 A 1 ATOM 5223 C CA . SER A 0 664 . -25.395 -6.956 -23.376 1.00 29.43 664 A 1 ATOM 5224 C C . SER A 0 664 . -26.044 -7.989 -22.467 1.00 29.43 664 A 1 ATOM 5225 C CB . SER A 0 664 . -24.131 -7.422 -24.110 1.00 29.43 664 A 1 ATOM 5226 O O . SER A 0 664 . -25.354 -8.697 -21.745 1.00 29.43 664 A 1 ATOM 5227 O OG . SER A 0 664 . -22.945 -7.297 -23.351 1.00 29.43 664 A 1 ATOM 5228 N N . ALA A 0 665 . -27.381 -7.947 -22.535 1.00 30.56 665 A 1 ATOM 5229 C CA . ALA A 0 665 . -28.385 -8.998 -22.335 1.00 30.56 665 A 1 ATOM 5230 C C . ALA A 0 665 . -28.341 -9.848 -21.056 1.00 30.56 665 A 1 ATOM 5231 C CB . ALA A 0 665 . -28.460 -9.837 -23.616 1.00 30.56 665 A 1 ATOM 5232 O O . ALA A 0 665 . -27.435 -10.700 -20.918 1.00 30.56 665 A 1 ATOM 5233 O OXT . ALA A 0 665 . -29.334 -9.700 -20.308 1.00 30.56 665 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 95.60 # loop_ _atom_type.symbol C N O S #