data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ILE 0 3 ARG 0 4 LYS 0 5 GLY 0 6 TYR 0 7 TYR 0 8 ASN 0 9 ARG 0 10 SER 0 11 LYS 0 12 SER 0 13 VAL 0 14 CYS 0 15 SER 0 16 ALA 0 17 PRO 0 18 VAL 0 19 GLU 0 20 GLU 0 21 LYS 0 22 SER 0 23 ASP 0 24 ASN 0 25 ASP 0 26 GLU 0 27 ARG 0 28 LYS 0 29 ASN 0 30 SER 0 31 MET 0 32 ILE 0 33 SER 0 34 LYS 0 35 CYS 0 36 ILE 0 37 SER 0 38 LYS 0 39 LYS 0 40 SER 0 41 VAL 0 42 LYS 0 43 PHE 0 44 PRO 0 45 GLY 0 46 GLU 0 47 CYS 0 48 ASP 0 49 LEU 0 50 VAL 0 51 THR 0 52 CYS 0 53 VAL 0 54 ILE 0 55 ASP 0 56 PRO 0 57 VAL 0 58 ASP 0 59 PRO 0 60 TRP 0 61 LEU 0 62 ASN 0 63 ARG 0 64 GLN 0 65 CYS 0 66 LEU 0 67 SER 0 68 PRO 0 69 ALA 0 70 GLU 0 71 LEU 0 72 ILE 0 73 SER 0 74 ILE 0 75 TYR 0 76 LYS 0 77 LEU 0 78 GLN 0 79 CYS 0 80 ASN 0 81 LEU 0 82 SER 0 83 SER 0 84 ILE 0 85 GLN 0 86 PRO 0 87 LEU 0 88 TYR 0 89 SER 0 90 VAL 0 91 ILE 0 92 SER 0 93 GLN 0 94 LEU 0 95 GLN 0 96 TYR 0 97 THR 0 98 ASP 0 99 LEU 0 100 ARG 0 101 GLN 0 102 SER 0 103 PRO 0 104 GLU 0 105 ARG 0 106 LYS 0 107 HIS 0 108 VAL 0 109 PHE 0 110 ASN 0 111 LEU 0 112 LYS 0 113 GLY 0 114 CYS 0 115 GLN 0 116 LEU 0 117 ASN 0 118 GLY 0 119 GLY 0 120 HIS 0 121 ILE 0 122 GLU 0 123 MET 0 124 LEU 0 125 GLU 0 126 TYR 0 127 VAL 0 128 PHE 0 129 LYS 0 130 TYR 0 131 VAL 0 132 GLN 0 133 PHE 0 134 GLN 0 135 HIS 0 136 LEU 0 137 ASN 0 138 LEU 0 139 GLU 0 140 ASN 0 141 THR 0 142 ASN 0 143 LEU 0 144 ASP 0 145 ASN 0 146 GLU 0 147 SER 0 148 VAL 0 149 GLU 0 150 SER 0 151 LEU 0 152 TYR 0 153 GLU 0 154 ILE 0 155 LEU 0 156 SER 0 157 TYR 0 158 TYR 0 159 GLU 0 160 THR 0 161 CYS 0 162 THR 0 163 GLY 0 164 LEU 0 165 CYS 0 166 LEU 0 167 ALA 0 168 ARG 0 169 ASN 0 170 PRO 0 171 HIS 0 172 VAL 0 173 THR 0 174 SER 0 175 THR 0 176 GLY 0 177 TRP 0 178 ILE 0 179 PRO 0 180 VAL 0 181 ALA 0 182 PHE 0 183 LEU 0 184 PHE 0 185 ARG 0 186 GLU 0 187 VAL 0 188 PRO 0 189 TYR 0 190 MET 0 191 GLU 0 192 TRP 0 193 LEU 0 194 ASP 0 195 LEU 0 196 ARG 0 197 GLU 0 198 ASN 0 199 ASN 0 200 LEU 0 201 GLY 0 202 LEU 0 203 THR 0 204 PHE 0 205 VAL 0 206 GLN 0 207 ILE 0 208 LEU 0 209 SER 0 210 SER 0 211 CYS 0 212 LEU 0 213 ARG 0 214 ILE 0 215 PRO 0 216 ARG 0 217 LYS 0 218 GLU 0 219 VAL 0 220 LYS 0 221 THR 0 222 LYS 0 223 GLN 0 224 PHE 0 225 LYS 0 226 LYS 0 227 GLU 0 228 SER 0 229 PHE 0 230 ASP 0 231 LYS 0 232 HIS 0 233 SER 0 234 ASP 0 235 LEU 0 236 LEU 0 237 SER 0 238 LYS 0 239 LYS 0 240 LEU 0 241 SER 0 242 ASP 0 243 LYS 0 244 ASP 0 245 ILE 0 246 PHE 0 247 LYS 0 248 ILE 0 249 SER 0 250 LYS 0 251 ASP 0 252 VAL 0 253 SER 0 254 ILE 0 255 SER 0 256 GLU 0 257 SER 0 258 ASN 0 259 PHE 0 260 SER 0 261 SER 0 262 SER 0 263 LYS 0 264 THR 0 265 LEU 0 266 PRO 0 267 PHE 0 268 HIS 0 269 SER 0 270 ARG 0 271 GLY 0 272 LEU 0 273 HIS 0 274 LEU 0 275 GLY 0 276 CYS 0 277 THR 0 278 GLY 0 279 ILE 0 280 ASN 0 281 GLY 0 282 LYS 0 283 LEU 0 284 LEU 0 285 HIS 0 286 THR 0 287 LEU 0 288 ILE 0 289 PRO 0 290 GLY 0 291 PHE 0 292 ARG 0 293 LEU 0 294 GLY 0 295 CYS 0 296 ILE 0 297 THR 0 298 ASP 0 299 LEU 0 300 ARG 0 301 LEU 0 302 PRO 0 303 ASP 0 304 ASN 0 305 GLY 0 306 ILE 0 307 THR 0 308 GLY 0 309 SER 0 310 ASP 0 311 ALA 0 312 LYS 0 313 PHE 0 314 LEU 0 315 VAL 0 316 PRO 0 317 LEU 0 318 LEU 0 319 ARG 0 320 TYR 0 321 SER 0 322 SER 0 323 HIS 0 324 LEU 0 325 LYS 0 326 TYR 0 327 LEU 0 328 ASP 0 329 LEU 0 330 SER 0 331 ARG 0 332 ASN 0 333 LEU 0 334 LEU 0 335 GLY 0 336 ASP 0 337 LEU 0 338 GLY 0 339 CYS 0 340 SER 0 341 THR 0 342 ILE 0 343 SER 0 344 GLN 0 345 ALA 0 346 LEU 0 347 ALA 0 348 SER 0 349 PRO 0 350 CYS 0 351 PHE 0 352 SER 0 353 SER 0 354 GLU 0 355 ILE 0 356 LEU 0 357 ASN 0 358 SER 0 359 ASP 0 360 GLU 0 361 ASN 0 362 GLN 0 363 ARG 0 364 GLY 0 365 LEU 0 366 ILE 0 367 ARG 0 368 LEU 0 369 PHE 0 370 LEU 0 371 SER 0 372 GLU 0 373 ASN 0 374 MET 0 375 ILE 0 376 THR 0 377 ARG 0 378 SER 0 379 SER 0 380 MET 0 381 SER 0 382 ILE 0 383 LEU 0 384 ALA 0 385 SER 0 386 GLY 0 387 LEU 0 388 THR 0 389 ARG 0 390 CYS 0 391 THR 0 392 ARG 0 393 LEU 0 394 THR 0 395 THR 0 396 LEU 0 397 GLN 0 398 LEU 0 399 SER 0 400 GLY 0 401 ASN 0 402 LEU 0 403 ASN 0 404 ILE 0 405 GLY 0 406 SER 0 407 SER 0 408 GLY 0 409 LEU 0 410 PHE 0 411 ASP 0 412 LEU 0 413 LYS 0 414 SER 0 415 SER 0 416 LEU 0 417 ILE 0 418 SER 0 419 CYS 0 420 PRO 0 421 CYS 0 422 LEU 0 423 LYS 0 424 ARG 0 425 LEU 0 426 GLY 0 427 ILE 0 428 ALA 0 429 PHE 0 430 CYS 0 431 GLY 0 432 ILE 0 433 ASP 0 434 HIS 0 435 ASP 0 436 GLY 0 437 ALA 0 438 ALA 0 439 SER 0 440 ILE 0 441 THR 0 442 GLU 0 443 ILE 0 444 LEU 0 445 ILE 0 446 GLU 0 447 THR 0 448 THR 0 449 PHE 0 450 ARG 0 451 PHE 0 452 LYS 0 453 ILE 0 454 ILE 0 455 ASP 0 456 LEU 0 457 THR 0 458 GLY 0 459 ASN 0 460 PRO 0 461 ILE 0 462 GLY 0 463 ILE 0 464 GLU 0 465 ASN 0 466 CYS 0 467 LEU 0 468 ALA 0 469 LEU 0 470 LEU 0 471 ASN 0 472 SER 0 473 SER 0 474 ALA 0 475 TYR 0 476 LEU 0 477 ASP 0 478 GLY 0 479 LYS 0 480 VAL 0 481 ARG 0 482 ILE 0 483 ILE 0 484 GLY 0 485 LEU 0 486 GLU 0 487 PHE 0 488 GLN 0 489 PRO 0 490 SER 0 491 SER 0 492 LEU 0 493 MET 0 494 GLN 0 495 CYS 0 496 ALA 0 497 ARG 0 498 GLN 0 499 LEU 0 500 SER 0 501 ASP 0 502 LYS 0 503 GLU 0 504 ASN 0 505 ASN 0 506 SER 0 507 PHE 0 508 LEU 0 509 ARG 0 510 GLN 0 511 SER 0 512 ASN 0 513 ASP 0 514 ASN 0 515 SER 0 516 HIS 0 517 VAL 0 518 GLN 0 519 ASN 0 520 ASN 0 521 LEU 0 522 LEU 0 523 ASN 0 524 PRO 0 525 ASP 0 526 ARG 0 527 ASP 0 528 TYR 0 529 GLN 0 530 ARG 0 531 LEU 0 532 LYS 0 533 ASN 0 534 LYS 0 535 ASN 0 536 ARG 0 537 ARG 0 538 HIS 0 539 SER 0 540 HIS 0 541 ASN 0 542 SER 0 543 SER 0 544 SER 0 545 LYS 0 546 HIS 0 547 SER 0 548 SER 0 549 TYR 0 550 GLY 0 551 LYS 0 552 THR 0 553 LYS 0 554 PHE 0 555 SER 0 556 SER 0 557 LEU 0 558 THR 0 559 THR 0 560 ILE 0 561 ASP 0 562 TYR 0 563 ASN 0 564 HIS 0 565 LYS 0 566 SER 0 567 HIS 0 568 SER 0 569 GLY 0 570 LEU 0 571 ASN 0 572 PRO 0 573 GLN 0 574 TYR 0 575 LEU 0 576 TRP 0 577 GLY 0 578 ASP 0 579 SER 0 580 SER 0 581 ASP 0 582 ASP 0 583 ASP 0 584 HIS 0 585 ARG 0 586 MET 0 587 ASN 0 588 ASN 0 589 THR 0 590 ASP 0 591 ASP 0 592 ASP 0 593 ASN 0 594 VAL 0 595 SER 0 596 VAL 0 597 VAL 0 598 ALA 0 599 LYS 0 600 ARG 0 601 ASN 0 602 ARG 0 603 ASN 0 604 TYR 0 605 LEU 0 606 SER 0 607 GLU 0 608 GLN 0 609 ILE 0 610 ASN 0 611 ARG 0 612 GLN 0 613 SER 0 614 ARG 0 615 GLU 0 616 ASN 0 617 GLU 0 618 TRP 0 619 THR 0 620 LYS 0 621 HIS 0 622 TYR 0 623 PHE 0 624 ILE 0 625 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -27.389 -13.809 3.257 1.00 28.34 1 A 1 ATOM 2 C CA . MET A 0 1 . -27.997 -15.018 2.640 1.00 28.34 1 A 1 ATOM 3 C C . MET A 0 1 . -27.924 -14.852 1.125 1.00 28.34 1 A 1 ATOM 4 C CB . MET A 0 1 . -29.455 -15.159 3.096 1.00 28.34 1 A 1 ATOM 5 O O . MET A 0 1 . -28.241 -13.771 0.667 1.00 28.34 1 A 1 ATOM 6 C CG . MET A 0 1 . -29.569 -15.574 4.566 1.00 28.34 1 A 1 ATOM 7 S SD . MET A 0 1 . -31.288 -15.730 5.093 1.00 28.34 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.078 -16.403 6.765 1.00 28.34 1 A 1 ATOM 9 N N . ILE A 0 2 . -27.396 -15.754 0.293 1.00 30.90 2 A 1 ATOM 10 C CA . ILE A 0 2 . -27.563 -17.214 0.190 1.00 30.90 2 A 1 ATOM 11 C C . ILE A 0 2 . -26.176 -17.887 0.093 1.00 30.90 2 A 1 ATOM 12 C CB . ILE A 0 2 . -28.394 -17.469 -1.106 1.00 30.90 2 A 1 ATOM 13 O O . ILE A 0 2 . -25.393 -17.575 -0.804 1.00 30.90 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -29.843 -16.934 -0.961 1.00 30.90 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -28.417 -18.950 -1.528 1.00 30.90 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -30.581 -16.758 -2.295 1.00 30.90 2 A 1 ATOM 17 N N . ARG A 0 3 . -25.867 -18.827 1.000 1.00 28.28 3 A 1 ATOM 18 C CA . ARG A 0 3 . -24.689 -19.709 0.902 1.00 28.28 3 A 1 ATOM 19 C C . ARG A 0 3 . -24.956 -20.747 -0.197 1.00 28.28 3 A 1 ATOM 20 C CB . ARG A 0 3 . -24.401 -20.405 2.261 1.00 28.28 3 A 1 ATOM 21 O O . ARG A 0 3 . -25.613 -21.750 0.057 1.00 28.28 3 A 1 ATOM 22 C CG . ARG A 0 3 . -23.584 -19.580 3.277 1.00 28.28 3 A 1 ATOM 23 C CD . ARG A 0 3 . -23.337 -20.378 4.577 1.00 28.28 3 A 1 ATOM 24 N NE . ARG A 0 3 . -22.423 -19.687 5.521 1.00 28.28 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . -22.732 -21.043 7.366 1.00 28.28 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . -21.307 -19.345 7.493 1.00 28.28 3 A 1 ATOM 27 C CZ . ARG A 0 3 . -22.160 -20.027 6.780 1.00 28.28 3 A 1 ATOM 28 N N . LYS A 0 4 . -24.459 -20.529 -1.421 1.00 32.77 4 A 1 ATOM 29 C CA . LYS A 0 4 . -24.376 -21.598 -2.435 1.00 32.77 4 A 1 ATOM 30 C C . LYS A 0 4 . -23.254 -22.558 -2.034 1.00 32.77 4 A 1 ATOM 31 C CB . LYS A 0 4 . -24.195 -21.041 -3.862 1.00 32.77 4 A 1 ATOM 32 O O . LYS A 0 4 . -22.106 -22.388 -2.432 1.00 32.77 4 A 1 ATOM 33 C CG . LYS A 0 4 . -25.524 -20.578 -4.486 1.00 32.77 4 A 1 ATOM 34 C CD . LYS A 0 4 . -25.347 -20.182 -5.962 1.00 32.77 4 A 1 ATOM 35 C CE . LYS A 0 4 . -26.707 -19.835 -6.588 1.00 32.77 4 A 1 ATOM 36 N NZ . LYS A 0 4 . -26.596 -19.467 -8.025 1.00 32.77 4 A 1 ATOM 37 N N . GLY A 0 5 . -23.588 -23.529 -1.187 1.00 34.38 5 A 1 ATOM 38 C CA . GLY A 0 5 . -22.716 -24.651 -0.867 1.00 34.38 5 A 1 ATOM 39 C C . GLY A 0 5 . -22.571 -25.553 -2.089 1.00 34.38 5 A 1 ATOM 40 O O . GLY A 0 5 . -23.463 -26.337 -2.393 1.00 34.38 5 A 1 ATOM 41 N N . TYR A 0 6 . -21.450 -25.433 -2.795 1.00 27.08 6 A 1 ATOM 42 C CA . TYR A 0 6 . -21.021 -26.417 -3.783 1.00 27.08 6 A 1 ATOM 43 C C . TYR A 0 6 . -20.463 -27.637 -3.043 1.00 27.08 6 A 1 ATOM 44 C CB . TYR A 0 6 . -19.972 -25.804 -4.725 1.00 27.08 6 A 1 ATOM 45 O O . TYR A 0 6 . -19.264 -27.728 -2.806 1.00 27.08 6 A 1 ATOM 46 C CG . TYR A 0 6 . -20.531 -24.902 -5.806 1.00 27.08 6 A 1 ATOM 47 C CD1 . TYR A 0 6 . -20.924 -25.459 -7.039 1.00 27.08 6 A 1 ATOM 48 C CD2 . TYR A 0 6 . -20.618 -23.512 -5.601 1.00 27.08 6 A 1 ATOM 49 C CE1 . TYR A 0 6 . -21.395 -24.627 -8.071 1.00 27.08 6 A 1 ATOM 50 C CE2 . TYR A 0 6 . -21.075 -22.674 -6.636 1.00 27.08 6 A 1 ATOM 51 O OH . TYR A 0 6 . -21.885 -22.426 -8.882 1.00 27.08 6 A 1 ATOM 52 C CZ . TYR A 0 6 . -21.460 -23.233 -7.875 1.00 27.08 6 A 1 ATOM 53 N N . TYR A 0 7 . -21.330 -28.574 -2.664 1.00 31.40 7 A 1 ATOM 54 C CA . TYR A 0 7 . -20.906 -29.921 -2.286 1.00 31.40 7 A 1 ATOM 55 C C . TYR A 0 7 . -21.480 -30.914 -3.294 1.00 31.40 7 A 1 ATOM 56 C CB . TYR A 0 7 . -21.236 -30.233 -0.819 1.00 31.40 7 A 1 ATOM 57 O O . TYR A 0 7 . -22.631 -31.336 -3.203 1.00 31.40 7 A 1 ATOM 58 C CG . TYR A 0 7 . -20.138 -29.797 0.139 1.00 31.40 7 A 1 ATOM 59 C CD1 . TYR A 0 7 . -18.999 -30.609 0.310 1.00 31.40 7 A 1 ATOM 60 C CD2 . TYR A 0 7 . -20.238 -28.578 0.839 1.00 31.40 7 A 1 ATOM 61 C CE1 . TYR A 0 7 . -17.966 -30.208 1.180 1.00 31.40 7 A 1 ATOM 62 C CE2 . TYR A 0 7 . -19.207 -28.174 1.713 1.00 31.40 7 A 1 ATOM 63 O OH . TYR A 0 7 . -17.066 -28.621 2.723 1.00 31.40 7 A 1 ATOM 64 C CZ . TYR A 0 7 . -18.068 -28.992 1.884 1.00 31.40 7 A 1 ATOM 65 N N . ASN A 0 8 . -20.649 -31.272 -4.275 1.00 29.53 8 A 1 ATOM 66 C CA . ASN A 0 8 . -20.853 -32.426 -5.144 1.00 29.53 8 A 1 ATOM 67 C C . ASN A 0 8 . -20.878 -33.692 -4.273 1.00 29.53 8 A 1 ATOM 68 C CB . ASN A 0 8 . -19.700 -32.495 -6.175 1.00 29.53 8 A 1 ATOM 69 O O . ASN A 0 8 . -19.826 -34.234 -3.941 1.00 29.53 8 A 1 ATOM 70 C CG . ASN A 0 8 . -19.917 -31.674 -7.431 1.00 29.53 8 A 1 ATOM 71 N ND2 . ASN A 0 8 . -18.864 -31.362 -8.150 1.00 29.53 8 A 1 ATOM 72 O OD1 . ASN A 0 8 . -21.023 -31.332 -7.805 1.00 29.53 8 A 1 ATOM 73 N N . ARG A 0 9 . -22.068 -34.169 -3.891 1.00 33.01 9 A 1 ATOM 74 C CA . ARG A 0 9 . -22.249 -35.536 -3.388 1.00 33.01 9 A 1 ATOM 75 C C . ARG A 0 9 . -22.728 -36.424 -4.529 1.00 33.01 9 A 1 ATOM 76 C CB . ARG A 0 9 . -23.147 -35.595 -2.141 1.00 33.01 9 A 1 ATOM 77 O O . ARG A 0 9 . -23.795 -36.225 -5.103 1.00 33.01 9 A 1 ATOM 78 C CG . ARG A 0 9 . -22.292 -35.583 -0.861 1.00 33.01 9 A 1 ATOM 79 C CD . ARG A 0 9 . -23.159 -35.762 0.391 1.00 33.01 9 A 1 ATOM 80 N NE . ARG A 0 9 . -22.336 -35.859 1.615 1.00 33.01 9 A 1 ATOM 81 N NH1 . ARG A 0 9 . -24.059 -36.000 3.131 1.00 33.01 9 A 1 ATOM 82 N NH2 . ARG A 0 9 . -21.952 -36.064 3.855 1.00 33.01 9 A 1 ATOM 83 C CZ . ARG A 0 9 . -22.784 -35.973 2.856 1.00 33.01 9 A 1 ATOM 84 N N . SER A 0 10 . -21.869 -37.378 -4.856 1.00 32.99 10 A 1 ATOM 85 C CA . SER A 0 10 . -22.071 -38.487 -5.774 1.00 32.99 10 A 1 ATOM 86 C C . SER A 0 10 . -23.368 -39.240 -5.467 1.00 32.99 10 A 1 ATOM 87 C CB . SER A 0 10 . -20.855 -39.427 -5.671 1.00 32.99 10 A 1 ATOM 88 O O . SER A 0 10 . -23.637 -39.639 -4.335 1.00 32.99 10 A 1 ATOM 89 O OG . SER A 0 10 . -20.321 -39.438 -4.352 1.00 32.99 10 A 1 ATOM 90 N N . LYS A 0 11 . -24.174 -39.435 -6.514 1.00 32.68 11 A 1 ATOM 91 C CA . LYS A 0 11 . -25.361 -40.289 -6.522 1.00 32.68 11 A 1 ATOM 92 C C . LYS A 0 11 . -24.933 -41.734 -6.243 1.00 32.68 11 A 1 ATOM 93 C CB . LYS A 0 11 . -26.036 -40.204 -7.907 1.00 32.68 11 A 1 ATOM 94 O O . LYS A 0 11 . -24.288 -42.340 -7.093 1.00 32.68 11 A 1 ATOM 95 C CG . LYS A 0 11 . -26.692 -38.849 -8.223 1.00 32.68 11 A 1 ATOM 96 C CD . LYS A 0 11 . -27.217 -38.839 -9.668 1.00 32.68 11 A 1 ATOM 97 C CE . LYS A 0 11 . -27.974 -37.541 -9.975 1.00 32.68 11 A 1 ATOM 98 N NZ . LYS A 0 11 . -28.449 -37.505 -11.383 1.00 32.68 11 A 1 ATOM 99 N N . SER A 0 12 . -25.315 -42.289 -5.098 1.00 32.82 12 A 1 ATOM 100 C CA . SER A 0 12 . -25.423 -43.741 -4.933 1.00 32.82 12 A 1 ATOM 101 C C . SER A 0 12 . -26.894 -44.062 -4.692 1.00 32.82 12 A 1 ATOM 102 C CB . SER A 0 12 . -24.467 -44.307 -3.876 1.00 32.82 12 A 1 ATOM 103 O O . SER A 0 12 . -27.542 -43.493 -3.816 1.00 32.82 12 A 1 ATOM 104 O OG . SER A 0 12 . -24.773 -43.864 -2.575 1.00 32.82 12 A 1 ATOM 105 N N . VAL A 0 13 . -27.444 -44.865 -5.597 1.00 33.83 13 A 1 ATOM 106 C CA . VAL A 0 13 . -28.836 -45.308 -5.624 1.00 33.83 13 A 1 ATOM 107 C C . VAL A 0 13 . -28.880 -46.597 -4.809 1.00 33.83 13 A 1 ATOM 108 C CB . VAL A 0 13 . -29.272 -45.519 -7.094 1.00 33.83 13 A 1 ATOM 109 O O . VAL A 0 13 . -28.321 -47.600 -5.240 1.00 33.83 13 A 1 ATOM 110 C CG1 . VAL A 0 13 . -30.676 -46.119 -7.219 1.00 33.83 13 A 1 ATOM 111 C CG2 . VAL A 0 13 . -29.256 -44.189 -7.867 1.00 33.83 13 A 1 ATOM 112 N N . CYS A 0 14 . -29.482 -46.561 -3.621 1.00 30.38 14 A 1 ATOM 113 C CA . CYS A 0 14 . -29.718 -47.759 -2.817 1.00 30.38 14 A 1 ATOM 114 C C . CYS A 0 14 . -31.003 -48.455 -3.281 1.00 30.38 14 A 1 ATOM 115 C CB . CYS A 0 14 . -29.767 -47.422 -1.321 1.00 30.38 14 A 1 ATOM 116 O O . CYS A 0 14 . -32.091 -47.883 -3.220 1.00 30.38 14 A 1 ATOM 117 S SG . CYS A 0 14 . -28.082 -47.179 -0.689 1.00 30.38 14 A 1 ATOM 118 N N . SER A 0 15 . -30.842 -49.688 -3.749 1.00 30.90 15 A 1 ATOM 119 C CA . SER A 0 15 . -31.888 -50.626 -4.154 1.00 30.90 15 A 1 ATOM 120 C C . SER A 0 15 . -32.666 -51.144 -2.939 1.00 30.90 15 A 1 ATOM 121 C CB . SER A 0 15 . -31.238 -51.811 -4.883 1.00 30.90 15 A 1 ATOM 122 O O . SER A 0 15 . -32.067 -51.483 -1.920 1.00 30.90 15 A 1 ATOM 123 O OG . SER A 0 15 . -30.188 -51.375 -5.733 1.00 30.90 15 A 1 ATOM 124 N N . ALA A 0 16 . -33.994 -51.212 -3.057 1.00 32.87 16 A 1 ATOM 125 C CA . ALA A 0 16 . -34.902 -51.714 -2.025 1.00 32.87 16 A 1 ATOM 126 C C . ALA A 0 16 . -34.870 -53.259 -1.926 1.00 32.87 16 A 1 ATOM 127 C CB . ALA A 0 16 . -36.313 -51.207 -2.347 1.00 32.87 16 A 1 ATOM 128 O O . ALA A 0 16 . -34.777 -53.909 -2.972 1.00 32.87 16 A 1 ATOM 129 N N . PRO A 0 17 . -34.980 -53.859 -0.722 1.00 36.60 17 A 1 ATOM 130 C CA . PRO A 0 17 . -35.005 -55.308 -0.550 1.00 36.60 17 A 1 ATOM 131 C C . PRO A 0 17 . -36.420 -55.873 -0.727 1.00 36.60 17 A 1 ATOM 132 C CB . PRO A 0 17 . -34.454 -55.591 0.853 1.00 36.60 17 A 1 ATOM 133 O O . PRO A 0 17 . -37.407 -55.284 -0.287 1.00 36.60 17 A 1 ATOM 134 C CG . PRO A 0 17 . -34.356 -54.225 1.538 1.00 36.60 17 A 1 ATOM 135 C CD . PRO A 0 17 . -35.044 -53.243 0.594 1.00 36.60 17 A 1 ATOM 136 N N . VAL A 0 18 . -36.491 -57.031 -1.379 1.00 32.24 18 A 1 ATOM 137 C CA . VAL A 0 18 . -37.690 -57.854 -1.565 1.00 32.24 18 A 1 ATOM 138 C C . VAL A 0 18 . -37.764 -58.821 -0.384 1.00 32.24 18 A 1 ATOM 139 C CB . VAL A 0 18 . -37.585 -58.616 -2.908 1.00 32.24 18 A 1 ATOM 140 O O . VAL A 0 18 . -36.886 -59.668 -0.258 1.00 32.24 18 A 1 ATOM 141 C CG1 . VAL A 0 18 . -38.765 -59.563 -3.152 1.00 32.24 18 A 1 ATOM 142 C CG2 . VAL A 0 18 . -37.513 -57.641 -4.095 1.00 32.24 18 A 1 ATOM 143 N N . GLU A 0 19 . -38.777 -58.696 0.474 1.00 33.94 19 A 1 ATOM 144 C CA . GLU A 0 19 . -39.052 -59.674 1.534 1.00 33.94 19 A 1 ATOM 145 C C . GLU A 0 19 . -40.291 -60.509 1.202 1.00 33.94 19 A 1 ATOM 146 C CB . GLU A 0 19 . -39.128 -59.034 2.930 1.00 33.94 19 A 1 ATOM 147 O O . GLU A 0 19 . -41.334 -60.006 0.773 1.00 33.94 19 A 1 ATOM 148 C CG . GLU A 0 19 . -37.719 -58.872 3.529 1.00 33.94 19 A 1 ATOM 149 C CD . GLU A 0 19 . -37.714 -58.338 4.971 1.00 33.94 19 A 1 ATOM 150 O OE1 . GLU A 0 19 . -36.633 -58.411 5.600 1.00 33.94 19 A 1 ATOM 151 O OE2 . GLU A 0 19 . -38.758 -57.817 5.425 1.00 33.94 19 A 1 ATOM 152 N N . GLU A 0 20 . -40.097 -61.817 1.352 1.00 31.94 20 A 1 ATOM 153 C CA . GLU A 0 20 . -40.997 -62.899 0.996 1.00 31.94 20 A 1 ATOM 154 C C . GLU A 0 20 . -42.115 -63.122 2.018 1.00 31.94 20 A 1 ATOM 155 C CB . GLU A 0 20 . -40.193 -64.197 0.807 1.00 31.94 20 A 1 ATOM 156 O O . GLU A 0 20 . -42.018 -62.841 3.211 1.00 31.94 20 A 1 ATOM 157 C CG . GLU A 0 20 . -39.388 -64.206 -0.499 1.00 31.94 20 A 1 ATOM 158 C CD . GLU A 0 20 . -38.583 -65.502 -0.683 1.00 31.94 20 A 1 ATOM 159 O OE1 . GLU A 0 20 . -38.522 -65.975 -1.841 1.00 31.94 20 A 1 ATOM 160 O OE2 . GLU A 0 20 . -38.029 -65.999 0.321 1.00 31.94 20 A 1 ATOM 161 N N . LYS A 0 21 . -43.196 -63.676 1.476 1.00 29.66 21 A 1 ATOM 162 C CA . LYS A 0 21 . -44.445 -64.065 2.119 1.00 29.66 21 A 1 ATOM 163 C C . LYS A 0 21 . -44.247 -65.223 3.099 1.00 29.66 21 A 1 ATOM 164 C CB . LYS A 0 21 . -45.391 -64.547 1.007 1.00 29.66 21 A 1 ATOM 165 O O . LYS A 0 21 . -43.627 -66.221 2.749 1.00 29.66 21 A 1 ATOM 166 C CG . LYS A 0 21 . -45.790 -63.468 -0.010 1.00 29.66 21 A 1 ATOM 167 C CD . LYS A 0 21 . -46.493 -64.140 -1.193 1.00 29.66 21 A 1 ATOM 168 C CE . LYS A 0 21 . -47.096 -63.091 -2.127 1.00 29.66 21 A 1 ATOM 169 N NZ . LYS A 0 21 . -47.722 -63.746 -3.299 1.00 29.66 21 A 1 ATOM 170 N N . SER A 0 22 . -44.924 -65.165 4.241 1.00 33.98 22 A 1 ATOM 171 C CA . SER A 0 22 . -45.453 -66.367 4.892 1.00 33.98 22 A 1 ATOM 172 C C . SER A 0 22 . -46.765 -66.047 5.611 1.00 33.98 22 A 1 ATOM 173 C CB . SER A 0 22 . -44.425 -67.059 5.794 1.00 33.98 22 A 1 ATOM 174 O O . SER A 0 22 . -46.940 -64.969 6.177 1.00 33.98 22 A 1 ATOM 175 O OG . SER A 0 22 . -43.880 -66.175 6.745 1.00 33.98 22 A 1 ATOM 176 N N . ASP A 0 23 . -47.705 -66.971 5.440 1.00 31.90 23 A 1 ATOM 177 C CA . ASP A 0 23 . -49.134 -66.892 5.723 1.00 31.90 23 A 1 ATOM 178 C C . ASP A 0 23 . -49.514 -67.154 7.194 1.00 31.90 23 A 1 ATOM 179 C CB . ASP A 0 23 . -49.825 -67.946 4.829 1.00 31.90 23 A 1 ATOM 180 O O . ASP A 0 23 . -48.764 -67.766 7.950 1.00 31.90 23 A 1 ATOM 181 C CG . ASP A 0 23 . -49.878 -67.566 3.349 1.00 31.90 23 A 1 ATOM 182 O OD1 . ASP A 0 23 . -50.362 -66.449 3.058 1.00 31.90 23 A 1 ATOM 183 O OD2 . ASP A 0 23 . -49.441 -68.388 2.512 1.00 31.90 23 A 1 ATOM 184 N N . ASN A 0 24 . -50.774 -66.803 7.486 1.00 32.90 24 A 1 ATOM 185 C CA . ASN A 0 24 . -51.657 -67.267 8.568 1.00 32.90 24 A 1 ATOM 186 C C . ASN A 0 24 . -51.493 -66.652 9.969 1.00 32.90 24 A 1 ATOM 187 C CB . ASN A 0 24 . -51.706 -68.806 8.605 1.00 32.90 24 A 1 ATOM 188 O O . ASN A 0 24 . -50.652 -67.057 10.759 1.00 32.90 24 A 1 ATOM 189 C CG . ASN A 0 24 . -52.254 -69.420 7.332 1.00 32.90 24 A 1 ATOM 190 N ND2 . ASN A 0 24 . -51.913 -70.655 7.054 1.00 32.90 24 A 1 ATOM 191 O OD1 . ASN A 0 24 . -53.000 -68.817 6.577 1.00 32.90 24 A 1 ATOM 192 N N . ASP A 0 25 . -52.418 -65.755 10.328 1.00 35.57 25 A 1 ATOM 193 C CA . ASP A 0 25 . -53.523 -66.161 11.211 1.00 35.57 25 A 1 ATOM 194 C C . ASP A 0 25 . -54.629 -65.095 11.286 1.00 35.57 25 A 1 ATOM 195 C CB . ASP A 0 25 . -53.061 -66.561 12.631 1.00 35.57 25 A 1 ATOM 196 O O . ASP A 0 25 . -54.407 -63.899 11.490 1.00 35.57 25 A 1 ATOM 197 C CG . ASP A 0 25 . -52.999 -68.083 12.850 1.00 35.57 25 A 1 ATOM 198 O OD1 . ASP A 0 25 . -53.728 -68.812 12.135 1.00 35.57 25 A 1 ATOM 199 O OD2 . ASP A 0 25 . -52.323 -68.499 13.817 1.00 35.57 25 A 1 ATOM 200 N N . GLU A 0 26 . -55.864 -65.559 11.107 1.00 32.89 26 A 1 ATOM 201 C CA . GLU A 0 26 . -57.090 -64.780 11.193 1.00 32.89 26 A 1 ATOM 202 C C . GLU A 0 26 . -57.362 -64.317 12.631 1.00 32.89 26 A 1 ATOM 203 C CB . GLU A 0 26 . -58.283 -65.653 10.766 1.00 32.89 26 A 1 ATOM 204 O O . GLU A 0 26 . -57.587 -65.130 13.527 1.00 32.89 26 A 1 ATOM 205 C CG . GLU A 0 26 . -58.313 -66.097 9.298 1.00 32.89 26 A 1 ATOM 206 C CD . GLU A 0 26 . -59.569 -66.937 9.002 1.00 32.89 26 A 1 ATOM 207 O OE1 . GLU A 0 26 . -60.163 -66.728 7.921 1.00 32.89 26 A 1 ATOM 208 O OE2 . GLU A 0 26 . -59.992 -67.711 9.891 1.00 32.89 26 A 1 ATOM 209 N N . ARG A 0 27 . -57.520 -63.006 12.853 1.00 35.52 27 A 1 ATOM 210 C CA . ARG A 0 27 . -58.434 -62.509 13.896 1.00 35.52 27 A 1 ATOM 211 C C . ARG A 0 27 . -59.010 -61.139 13.545 1.00 35.52 27 A 1 ATOM 212 C CB . ARG A 0 27 . -57.797 -62.578 15.302 1.00 35.52 27 A 1 ATOM 213 O O . ARG A 0 27 . -58.357 -60.103 13.598 1.00 35.52 27 A 1 ATOM 214 C CG . ARG A 0 27 . -58.526 -63.620 16.177 1.00 35.52 27 A 1 ATOM 215 C CD . ARG A 0 27 . -57.778 -63.894 17.484 1.00 35.52 27 A 1 ATOM 216 N NE . ARG A 0 27 . -58.323 -65.080 18.176 1.00 35.52 27 A 1 ATOM 217 N NH1 . ARG A 0 27 . -57.114 -64.866 20.114 1.00 35.52 27 A 1 ATOM 218 N NH2 . ARG A 0 27 . -58.458 -66.626 19.847 1.00 35.52 27 A 1 ATOM 219 C CZ . ARG A 0 27 . -57.968 -65.515 19.372 1.00 35.52 27 A 1 ATOM 220 N N . LYS A 0 28 . -60.290 -61.200 13.176 1.00 35.88 28 A 1 ATOM 221 C CA . LYS A 0 28 . -61.285 -60.138 12.989 1.00 35.88 28 A 1 ATOM 222 C C . LYS A 0 28 . -61.024 -58.872 13.825 1.00 35.88 28 A 1 ATOM 223 C CB . LYS A 0 28 . -62.642 -60.740 13.417 1.00 35.88 28 A 1 ATOM 224 O O . LYS A 0 28 . -61.288 -58.866 15.020 1.00 35.88 28 A 1 ATOM 225 C CG . LYS A 0 28 . -63.166 -61.844 12.485 1.00 35.88 28 A 1 ATOM 226 C CD . LYS A 0 28 . -64.360 -62.576 13.117 1.00 35.88 28 A 1 ATOM 227 C CE . LYS A 0 28 . -64.918 -63.606 12.126 1.00 35.88 28 A 1 ATOM 228 N NZ . LYS A 0 28 . -65.981 -64.450 12.729 1.00 35.88 28 A 1 ATOM 229 N N . ASN A 0 29 . -60.657 -57.777 13.160 1.00 38.02 29 A 1 ATOM 230 C CA . ASN A 0 29 . -60.819 -56.409 13.667 1.00 38.02 29 A 1 ATOM 231 C C . ASN A 0 29 . -61.554 -55.568 12.610 1.00 38.02 29 A 1 ATOM 232 C CB . ASN A 0 29 . -59.458 -55.829 14.113 1.00 38.02 29 A 1 ATOM 233 O O . ASN A 0 29 . -60.970 -54.776 11.875 1.00 38.02 29 A 1 ATOM 234 C CG . ASN A 0 29 . -59.187 -55.991 15.602 1.00 38.02 29 A 1 ATOM 235 N ND2 . ASN A 0 29 . -57.955 -55.834 16.023 1.00 38.02 29 A 1 ATOM 236 O OD1 . ASN A 0 29 . -60.071 -56.190 16.415 1.00 38.02 29 A 1 ATOM 237 N N . SER A 0 30 . -62.869 -55.766 12.506 1.00 38.26 30 A 1 ATOM 238 C CA . SER A 0 30 . -63.753 -55.123 11.523 1.00 38.26 30 A 1 ATOM 239 C C . SER A 0 30 . -64.172 -53.689 11.897 1.00 38.26 30 A 1 ATOM 240 C CB . SER A 0 30 . -64.974 -56.019 11.277 1.00 38.26 30 A 1 ATOM 241 O O . SER A 0 30 . -65.322 -53.314 11.691 1.00 38.26 30 A 1 ATOM 242 O OG . SER A 0 30 . -65.756 -56.099 12.452 1.00 38.26 30 A 1 ATOM 243 N N . MET A 0 31 . -63.278 -52.870 12.460 1.00 38.24 31 A 1 ATOM 244 C CA . MET A 0 31 . -63.610 -51.500 12.906 1.00 38.24 31 A 1 ATOM 245 C C . MET A 0 31 . -62.613 -50.428 12.435 1.00 38.24 31 A 1 ATOM 246 C CB . MET A 0 31 . -63.877 -51.488 14.426 1.00 38.24 31 A 1 ATOM 247 O O . MET A 0 31 . -62.523 -49.355 13.028 1.00 38.24 31 A 1 ATOM 248 C CG . MET A 0 31 . -65.327 -51.857 14.781 1.00 38.24 31 A 1 ATOM 249 S SD . MET A 0 31 . -66.367 -50.443 15.249 1.00 38.24 31 A 1 ATOM 250 C CE . MET A 0 31 . -67.956 -51.283 15.495 1.00 38.24 31 A 1 ATOM 251 N N . ILE A 0 32 . -61.891 -50.664 11.333 1.00 44.16 32 A 1 ATOM 252 C CA . ILE A 0 32 . -61.062 -49.629 10.686 1.00 44.16 32 A 1 ATOM 253 C C . ILE A 0 32 . -61.361 -49.574 9.183 1.00 44.16 32 A 1 ATOM 254 C CB . ILE A 0 32 . -59.554 -49.745 11.035 1.00 44.16 32 A 1 ATOM 255 O O . ILE A 0 32 . -60.493 -49.729 8.335 1.00 44.16 32 A 1 ATOM 256 C CG1 . ILE A 0 32 . -59.325 -50.006 12.545 1.00 44.16 32 A 1 ATOM 257 C CG2 . ILE A 0 32 . -58.833 -48.439 10.630 1.00 44.16 32 A 1 ATOM 258 C CD1 . ILE A 0 32 . -57.857 -50.185 12.946 1.00 44.16 32 A 1 ATOM 259 N N . SER A 0 33 . -62.621 -49.329 8.834 1.00 41.00 33 A 1 ATOM 260 C CA . SER A 0 33 . -63.005 -48.849 7.502 1.00 41.00 33 A 1 ATOM 261 C C . SER A 0 33 . -63.424 -47.380 7.601 1.00 41.00 33 A 1 ATOM 262 C CB . SER A 0 33 . -64.056 -49.763 6.865 1.00 41.00 33 A 1 ATOM 263 O O . SER A 0 33 . -64.559 -47.016 7.303 1.00 41.00 33 A 1 ATOM 264 O OG . SER A 0 33 . -65.230 -49.763 7.646 1.00 41.00 33 A 1 ATOM 265 N N . LYS A 0 34 . -62.521 -46.520 8.092 1.00 46.34 34 A 1 ATOM 266 C CA . LYS A 0 34 . -62.666 -45.060 7.989 1.00 46.34 34 A 1 ATOM 267 C C . LYS A 0 34 . -61.858 -44.579 6.790 1.00 46.34 34 A 1 ATOM 268 C CB . LYS A 0 34 . -62.290 -44.340 9.297 1.00 46.34 34 A 1 ATOM 269 O O . LYS A 0 34 . -60.646 -44.757 6.742 1.00 46.34 34 A 1 ATOM 270 C CG . LYS A 0 34 . -63.515 -44.203 10.217 1.00 46.34 34 A 1 ATOM 271 C CD . LYS A 0 34 . -63.184 -43.445 11.511 1.00 46.34 34 A 1 ATOM 272 C CE . LYS A 0 34 . -64.453 -43.284 12.360 1.00 46.34 34 A 1 ATOM 273 N NZ . LYS A 0 34 . -64.169 -42.684 13.690 1.00 46.34 34 A 1 ATOM 274 N N . CYS A 0 35 . -62.580 -44.004 5.831 1.00 49.94 35 A 1 ATOM 275 C CA . CYS A 0 35 . -62.118 -43.408 4.584 1.00 49.94 35 A 1 ATOM 276 C C . CYS A 0 35 . -60.717 -42.789 4.689 1.00 49.94 35 A 1 ATOM 277 C CB . CYS A 0 35 . -63.139 -42.326 4.201 1.00 49.94 35 A 1 ATOM 278 O O . CYS A 0 35 . -60.529 -41.755 5.331 1.00 49.94 35 A 1 ATOM 279 S SG . CYS A 0 35 . -64.765 -43.073 3.894 1.00 49.94 35 A 1 ATOM 280 N N . ILE A 0 36 . -59.746 -43.399 4.008 1.00 49.59 36 A 1 ATOM 281 C CA . ILE A 0 36 . -58.418 -42.824 3.793 1.00 49.59 36 A 1 ATOM 282 C C . ILE A 0 36 . -58.598 -41.647 2.828 1.00 49.59 36 A 1 ATOM 283 C CB . ILE A 0 36 . -57.423 -43.898 3.279 1.00 49.59 36 A 1 ATOM 284 O O . ILE A 0 36 . -58.488 -41.786 1.610 1.00 49.59 36 A 1 ATOM 285 C CG1 . ILE A 0 36 . -57.307 -45.068 4.287 1.00 49.59 36 A 1 ATOM 286 C CG2 . ILE A 0 36 . -56.032 -43.280 3.025 1.00 49.59 36 A 1 ATOM 287 C CD1 . ILE A 0 36 . -56.526 -46.277 3.757 1.00 49.59 36 A 1 ATOM 288 N N . SER A 0 37 . -58.928 -40.469 3.360 1.00 56.94 37 A 1 ATOM 289 C CA . SER A 0 37 . -58.839 -39.224 2.604 1.00 56.94 37 A 1 ATOM 290 C C . SER A 0 37 . -57.360 -39.014 2.277 1.00 56.94 37 A 1 ATOM 291 C CB . SER A 0 37 . -59.427 -38.046 3.398 1.00 56.94 37 A 1 ATOM 292 O O . SER A 0 37 . -56.570 -38.707 3.174 1.00 56.94 37 A 1 ATOM 293 O OG . SER A 0 37 . -58.685 -37.810 4.579 1.00 56.94 37 A 1 ATOM 294 N N . LYS A 0 38 . -56.961 -39.236 1.020 1.00 54.18 38 A 1 ATOM 295 C CA . LYS A 0 38 . -55.600 -38.966 0.537 1.00 54.18 38 A 1 ATOM 296 C C . LYS A 0 38 . -55.280 -37.486 0.763 1.00 54.18 38 A 1 ATOM 297 C CB . LYS A 0 38 . -55.470 -39.331 -0.956 1.00 54.18 38 A 1 ATOM 298 O O . LYS A 0 38 . -55.642 -36.636 -0.043 1.00 54.18 38 A 1 ATOM 299 C CG . LYS A 0 38 . -55.192 -40.821 -1.208 1.00 54.18 38 A 1 ATOM 300 C CD . LYS A 0 38 . -55.069 -41.093 -2.717 1.00 54.18 38 A 1 ATOM 301 C CE . LYS A 0 38 . -54.635 -42.541 -2.984 1.00 54.18 38 A 1 ATOM 302 N NZ . LYS A 0 38 . -54.575 -42.846 -4.438 1.00 54.18 38 A 1 ATOM 303 N N . LYS A 0 39 . -54.620 -37.169 1.877 1.00 54.41 39 A 1 ATOM 304 C CA . LYS A 0 39 . -54.077 -35.835 2.137 1.00 54.41 39 A 1 ATOM 305 C C . LYS A 0 39 . -52.938 -35.607 1.143 1.00 54.41 39 A 1 ATOM 306 C CB . LYS A 0 39 . -53.594 -35.725 3.595 1.00 54.41 39 A 1 ATOM 307 O O . LYS A 0 39 . -51.924 -36.292 1.219 1.00 54.41 39 A 1 ATOM 308 C CG . LYS A 0 39 . -54.735 -35.805 4.624 1.00 54.41 39 A 1 ATOM 309 C CD . LYS A 0 39 . -54.196 -35.634 6.053 1.00 54.41 39 A 1 ATOM 310 C CE . LYS A 0 39 . -55.336 -35.694 7.078 1.00 54.41 39 A 1 ATOM 311 N NZ . LYS A 0 39 . -54.837 -35.511 8.466 1.00 54.41 39 A 1 ATOM 312 N N . SER A 0 40 . -53.108 -34.680 0.203 1.00 68.47 40 A 1 ATOM 313 C CA . SER A 0 40 . -52.025 -34.226 -0.676 1.00 68.47 40 A 1 ATOM 314 C C . SER A 0 40 . -51.546 -32.850 -0.229 1.00 68.47 40 A 1 ATOM 315 C CB . SER A 0 40 . -52.450 -34.205 -2.150 1.00 68.47 40 A 1 ATOM 316 O O . SER A 0 40 . -52.366 -31.947 -0.059 1.00 68.47 40 A 1 ATOM 317 O OG . SER A 0 40 . -53.338 -33.137 -2.420 1.00 68.47 40 A 1 ATOM 318 N N . VAL A 0 41 . -50.236 -32.681 -0.079 1.00 63.36 41 A 1 ATOM 319 C CA . VAL A 0 41 . -49.601 -31.393 0.218 1.00 63.36 41 A 1 ATOM 320 C C . VAL A 0 41 . -49.315 -30.678 -1.103 1.00 63.36 41 A 1 ATOM 321 C CB . VAL A 0 41 . -48.317 -31.603 1.048 1.00 63.36 41 A 1 ATOM 322 O O . VAL A 0 41 . -48.700 -31.261 -1.994 1.00 63.36 41 A 1 ATOM 323 C CG1 . VAL A 0 41 . -47.614 -30.279 1.365 1.00 63.36 41 A 1 ATOM 324 C CG2 . VAL A 0 41 . -48.639 -32.301 2.379 1.00 63.36 41 A 1 ATOM 325 N N . LYS A 0 42 . -49.762 -29.426 -1.237 1.00 69.03 42 A 1 ATOM 326 C CA . LYS A 0 42 . -49.372 -28.528 -2.332 1.00 69.03 42 A 1 ATOM 327 C C . LYS A 0 42 . -48.538 -27.394 -1.747 1.00 69.03 42 A 1 ATOM 328 C CB . LYS A 0 42 . -50.599 -27.983 -3.082 1.00 69.03 42 A 1 ATOM 329 O O . LYS A 0 42 . -48.965 -26.767 -0.782 1.00 69.03 42 A 1 ATOM 330 C CG . LYS A 0 42 . -51.305 -29.051 -3.934 1.00 69.03 42 A 1 ATOM 331 C CD . LYS A 0 42 . -52.426 -28.414 -4.768 1.00 69.03 42 A 1 ATOM 332 C CE . LYS A 0 42 . -53.115 -29.460 -5.652 1.00 69.03 42 A 1 ATOM 333 N NZ . LYS A 0 42 . -54.161 -28.840 -6.505 1.00 69.03 42 A 1 ATOM 334 N N . PHE A 0 43 . -47.365 -27.156 -2.323 1.00 70.15 43 A 1 ATOM 335 C CA . PHE A 0 43 . -46.549 -25.990 -2.001 1.00 70.15 43 A 1 ATOM 336 C C . PHE A 0 43 . -47.067 -24.771 -2.783 1.00 70.15 43 A 1 ATOM 337 C CB . PHE A 0 43 . -45.071 -26.285 -2.287 1.00 70.15 43 A 1 ATOM 338 O O . PHE A 0 43 . -47.516 -24.949 -3.920 1.00 70.15 43 A 1 ATOM 339 C CG . PHE A 0 43 . -44.478 -27.303 -1.330 1.00 70.15 43 A 1 ATOM 340 C CD1 . PHE A 0 43 . -43.974 -26.881 -0.086 1.00 70.15 43 A 1 ATOM 341 C CD2 . PHE A 0 43 . -44.460 -28.672 -1.660 1.00 70.15 43 A 1 ATOM 342 C CE1 . PHE A 0 43 . -43.456 -27.820 0.824 1.00 70.15 43 A 1 ATOM 343 C CE2 . PHE A 0 43 . -43.944 -29.612 -0.750 1.00 70.15 43 A 1 ATOM 344 C CZ . PHE A 0 43 . -43.442 -29.186 0.492 1.00 70.15 43 A 1 ATOM 345 N N . PRO A 0 44 . -47.035 -23.560 -2.199 1.00 66.79 44 A 1 ATOM 346 C CA . PRO A 0 44 . -47.323 -22.327 -2.929 1.00 66.79 44 A 1 ATOM 347 C C . PRO A 0 44 . -46.389 -22.177 -4.139 1.00 66.79 44 A 1 ATOM 348 C CB . PRO A 0 44 . -47.134 -21.184 -1.924 1.00 66.79 44 A 1 ATOM 349 O O . PRO A 0 44 . -45.268 -22.692 -4.123 1.00 66.79 44 A 1 ATOM 350 C CG . PRO A 0 44 . -47.184 -21.860 -0.557 1.00 66.79 44 A 1 ATOM 351 C CD . PRO A 0 44 . -46.656 -23.263 -0.828 1.00 66.79 44 A 1 ATOM 352 N N . GLY A 0 45 . -46.849 -21.492 -5.191 1.00 62.49 45 A 1 ATOM 353 C CA . GLY A 0 45 . -46.024 -21.219 -6.373 1.00 62.49 45 A 1 ATOM 354 C C . GLY A 0 45 . -44.789 -20.387 -6.014 1.00 62.49 45 A 1 ATOM 355 O O . GLY A 0 45 . -44.786 -19.693 -5.002 1.00 62.49 45 A 1 ATOM 356 N N . GLU A 0 46 . -43.733 -20.440 -6.835 1.00 64.52 46 A 1 ATOM 357 C CA . GLU A 0 46 . -42.429 -19.821 -6.522 1.00 64.52 46 A 1 ATOM 358 C C . GLU A 0 46 . -42.515 -18.326 -6.153 1.00 64.52 46 A 1 ATOM 359 C CB . GLU A 0 46 . -41.458 -20.004 -7.703 1.00 64.52 46 A 1 ATOM 360 O O . GLU A 0 46 . -41.699 -17.842 -5.369 1.00 64.52 46 A 1 ATOM 361 C CG . GLU A 0 46 . -41.058 -21.472 -7.938 1.00 64.52 46 A 1 ATOM 362 C CD . GLU A 0 46 . -39.967 -21.643 -9.014 1.00 64.52 46 A 1 ATOM 363 O OE1 . GLU A 0 46 . -39.330 -22.721 -9.015 1.00 64.52 46 A 1 ATOM 364 O OE2 . GLU A 0 46 . -39.776 -20.712 -9.828 1.00 64.52 46 A 1 ATOM 365 N N . CYS A 0 47 . -43.528 -17.610 -6.653 1.00 62.80 47 A 1 ATOM 366 C CA . CYS A 0 47 . -43.773 -16.200 -6.340 1.00 62.80 47 A 1 ATOM 367 C C . CYS A 0 47 . -44.356 -15.947 -4.934 1.00 62.80 47 A 1 ATOM 368 C CB . CYS A 0 47 . -44.686 -15.607 -7.422 1.00 62.80 47 A 1 ATOM 369 O O . CYS A 0 47 . -44.200 -14.841 -4.427 1.00 62.80 47 A 1 ATOM 370 S SG . CYS A 0 47 . -43.925 -15.770 -9.068 1.00 62.80 47 A 1 ATOM 371 N N . ASP A 0 48 . -44.967 -16.947 -4.290 1.00 64.56 48 A 1 ATOM 372 C CA . ASP A 0 48 . -45.619 -16.820 -2.975 1.00 64.56 48 A 1 ATOM 373 C C . ASP A 0 48 . -44.729 -17.293 -1.807 1.00 64.56 48 A 1 ATOM 374 C CB . ASP A 0 48 . -46.946 -17.600 -2.974 1.00 64.56 48 A 1 ATOM 375 O O . ASP A 0 48 . -45.116 -17.194 -0.643 1.00 64.56 48 A 1 ATOM 376 C CG . ASP A 0 48 . -48.027 -17.031 -3.896 1.00 64.56 48 A 1 ATOM 377 O OD1 . ASP A 0 48 . -48.053 -15.798 -4.105 1.00 64.56 48 A 1 ATOM 378 O OD2 . ASP A 0 48 . -48.837 -17.859 -4.376 1.00 64.56 48 A 1 ATOM 379 N N . LEU A 0 49 . -43.531 -17.826 -2.085 1.00 69.48 49 A 1 ATOM 380 C CA . LEU A 0 49 . -42.626 -18.344 -1.047 1.00 69.48 49 A 1 ATOM 381 C C . LEU A 0 49 . -41.920 -17.237 -0.249 1.00 69.48 49 A 1 ATOM 382 C CB . LEU A 0 49 . -41.591 -19.286 -1.689 1.00 69.48 49 A 1 ATOM 383 O O . LEU A 0 49 . -41.529 -17.465 0.896 1.00 69.48 49 A 1 ATOM 384 C CG . LEU A 0 49 . -42.157 -20.647 -2.133 1.00 69.48 49 A 1 ATOM 385 C CD1 . LEU A 0 49 . -41.097 -21.395 -2.945 1.00 69.48 49 A 1 ATOM 386 C CD2 . LEU A 0 49 . -42.536 -21.536 -0.942 1.00 69.48 49 A 1 ATOM 387 N N . VAL A 0 50 . -41.742 -16.048 -0.834 1.00 68.87 50 A 1 ATOM 388 C CA . VAL A 0 50 . -41.084 -14.906 -0.182 1.00 68.87 50 A 1 ATOM 389 C C . VAL A 0 50 . -42.133 -13.845 0.124 1.00 68.87 50 A 1 ATOM 390 C CB . VAL A 0 50 . -39.912 -14.354 -1.017 1.00 68.87 50 A 1 ATOM 391 O O . VAL A 0 50 . -42.431 -12.989 -0.701 1.00 68.87 50 A 1 ATOM 392 C CG1 . VAL A 0 50 . -39.177 -13.236 -0.259 1.00 68.87 50 A 1 ATOM 393 C CG2 . VAL A 0 50 . -38.883 -15.452 -1.326 1.00 68.87 50 A 1 ATOM 394 N N . THR A 0 51 . -42.694 -13.898 1.329 1.00 71.78 51 A 1 ATOM 395 C CA . THR A 0 51 . -43.756 -12.976 1.763 1.00 71.78 51 A 1 ATOM 396 C C . THR A 0 51 . -43.249 -11.555 2.008 1.00 71.78 51 A 1 ATOM 397 C CB . THR A 0 51 . -44.429 -13.500 3.037 1.00 71.78 51 A 1 ATOM 398 O O . THR A 0 51 . -44.004 -10.598 1.867 1.00 71.78 51 A 1 ATOM 399 C CG2 . THR A 0 51 . -45.175 -14.809 2.779 1.00 71.78 51 A 1 ATOM 400 O OG1 . THR A 0 51 . -43.461 -13.755 4.037 1.00 71.78 51 A 1 ATOM 401 N N . CYS A 0 52 . -41.979 -11.400 2.392 1.00 72.67 52 A 1 ATOM 402 C CA . CYS A 0 52 . -41.322 -10.106 2.542 1.00 72.67 52 A 1 ATOM 403 C C . CYS A 0 52 . -39.793 -10.253 2.578 1.00 72.67 52 A 1 ATOM 404 C CB . CYS A 0 52 . -41.849 -9.387 3.800 1.00 72.67 52 A 1 ATOM 405 O O . CYS A 0 52 . -39.254 -11.308 2.915 1.00 72.67 52 A 1 ATOM 406 S SG . CYS A 0 52 . -41.551 -10.355 5.310 1.00 72.67 52 A 1 ATOM 407 N N . VAL A 0 53 . -39.092 -9.168 2.244 1.00 70.96 53 A 1 ATOM 408 C CA . VAL A 0 53 . -37.649 -9.018 2.463 1.00 70.96 53 A 1 ATOM 409 C C . VAL A 0 53 . -37.479 -8.066 3.639 1.00 70.96 53 A 1 ATOM 410 C CB . VAL A 0 53 . -36.934 -8.502 1.199 1.00 70.96 53 A 1 ATOM 411 O O . VAL A 0 53 . -37.905 -6.916 3.563 1.00 70.96 53 A 1 ATOM 412 C CG1 . VAL A 0 53 . -35.428 -8.320 1.437 1.00 70.96 53 A 1 ATOM 413 C CG2 . VAL A 0 53 . -37.111 -9.485 0.032 1.00 70.96 53 A 1 ATOM 414 N N . ILE A 0 54 . -36.896 -8.553 4.732 1.00 72.57 54 A 1 ATOM 415 C CA . ILE A 0 54 . -36.578 -7.731 5.901 1.00 72.57 54 A 1 ATOM 416 C C . ILE A 0 54 . -35.144 -7.238 5.723 1.00 72.57 54 A 1 ATOM 417 C CB . ILE A 0 54 . -36.802 -8.507 7.219 1.00 72.57 54 A 1 ATOM 418 O O . ILE A 0 54 . -34.207 -8.040 5.712 1.00 72.57 54 A 1 ATOM 419 C CG1 . ILE A 0 54 . -38.266 -9.002 7.315 1.00 72.57 54 A 1 ATOM 420 C CG2 . ILE A 0 54 . -36.455 -7.614 8.425 1.00 72.57 54 A 1 ATOM 421 C CD1 . ILE A 0 54 . -38.549 -9.908 8.520 1.00 72.57 54 A 1 ATOM 422 N N . ASP A 0 55 . -34.984 -5.928 5.548 1.00 72.48 55 A 1 ATOM 423 C CA . ASP A 0 55 . -33.663 -5.307 5.555 1.00 72.48 55 A 1 ATOM 424 C C . ASP A 0 55 . -33.021 -5.475 6.945 1.00 72.48 55 A 1 ATOM 425 C CB . ASP A 0 55 . -33.746 -3.825 5.145 1.00 72.48 55 A 1 ATOM 426 O O . ASP A 0 55 . -33.729 -5.436 7.958 1.00 72.48 55 A 1 ATOM 427 C CG . ASP A 0 55 . -33.932 -3.611 3.636 1.00 72.48 55 A 1 ATOM 428 O OD1 . ASP A 0 55 . -33.338 -4.385 2.847 1.00 72.48 55 A 1 ATOM 429 O OD2 . ASP A 0 55 . -34.605 -2.622 3.263 1.00 72.48 55 A 1 ATOM 430 N N . PRO A 0 56 . -31.694 -5.680 7.025 1.00 71.76 56 A 1 ATOM 431 C CA . PRO A 0 56 . -31.010 -5.765 8.308 1.00 71.76 56 A 1 ATOM 432 C C . PRO A 0 56 . -31.250 -4.491 9.124 1.00 71.76 56 A 1 ATOM 433 C CB . PRO A 0 56 . -29.530 -5.990 7.982 1.00 71.76 56 A 1 ATOM 434 O O . PRO A 0 56 . -31.315 -3.389 8.573 1.00 71.76 56 A 1 ATOM 435 C CG . PRO A 0 56 . -29.381 -5.405 6.578 1.00 71.76 56 A 1 ATOM 436 C CD . PRO A 0 56 . -30.738 -5.677 5.931 1.00 71.76 56 A 1 ATOM 437 N N . VAL A 0 57 . -31.388 -4.658 10.442 1.00 77.49 57 A 1 ATOM 438 C CA . VAL A 0 57 . -31.538 -3.535 11.372 1.00 77.49 57 A 1 ATOM 439 C C . VAL A 0 57 . -30.314 -2.639 11.237 1.00 77.49 57 A 1 ATOM 440 C CB . VAL A 0 57 . -31.700 -4.018 12.827 1.00 77.49 57 A 1 ATOM 441 O O . VAL A 0 57 . -29.190 -3.114 11.364 1.00 77.49 57 A 1 ATOM 442 C CG1 . VAL A 0 57 . -31.846 -2.844 13.807 1.00 77.49 57 A 1 ATOM 443 C CG2 . VAL A 0 57 . -32.949 -4.902 12.972 1.00 77.49 57 A 1 ATOM 444 N N . ASP A 0 58 . -30.542 -1.355 10.975 1.00 82.70 58 A 1 ATOM 445 C CA . ASP A 0 58 . -29.482 -0.354 10.971 1.00 82.70 58 A 1 ATOM 446 C C . ASP A 0 58 . -29.016 -0.135 12.422 1.00 82.70 58 A 1 ATOM 447 C CB . ASP A 0 58 . -30.021 0.927 10.320 1.00 82.70 58 A 1 ATOM 448 O O . ASP A 0 58 . -29.792 0.405 13.225 1.00 82.70 58 A 1 ATOM 449 C CG . ASP A 0 58 . -28.991 2.054 10.205 1.00 82.70 58 A 1 ATOM 450 O OD1 . ASP A 0 58 . -27.896 1.935 10.799 1.00 82.70 58 A 1 ATOM 451 O OD2 . ASP A 0 58 . -29.344 3.030 9.504 1.00 82.70 58 A 1 ATOM 452 N N . PRO A 0 59 . -27.790 -0.554 12.796 1.00 84.65 59 A 1 ATOM 453 C CA . PRO A 0 59 . -27.322 -0.453 14.176 1.00 84.65 59 A 1 ATOM 454 C C . PRO A 0 59 . -27.167 1.003 14.637 1.00 84.65 59 A 1 ATOM 455 C CB . PRO A 0 59 . -25.993 -1.211 14.207 1.00 84.65 59 A 1 ATOM 456 O O . PRO A 0 59 . -27.064 1.258 15.837 1.00 84.65 59 A 1 ATOM 457 C CG . PRO A 0 59 . -25.469 -1.055 12.786 1.00 84.65 59 A 1 ATOM 458 C CD . PRO A 0 59 . -26.734 -1.081 11.938 1.00 84.65 59 A 1 ATOM 459 N N . TRP A 0 60 . -27.196 1.963 13.707 1.00 86.61 60 A 1 ATOM 460 C CA . TRP A 0 60 . -27.001 3.381 13.979 1.00 86.61 60 A 1 ATOM 461 C C . TRP A 0 60 . -28.301 4.164 14.173 1.00 86.61 60 A 1 ATOM 462 C CB . TRP A 0 60 . -26.132 3.964 12.861 1.00 86.61 60 A 1 ATOM 463 O O . TRP A 0 60 . -28.248 5.286 14.676 1.00 86.61 60 A 1 ATOM 464 C CG . TRP A 0 60 . -24.823 3.254 12.725 1.00 86.61 60 A 1 ATOM 465 C CD1 . TRP A 0 60 . -24.466 2.397 11.742 1.00 86.61 60 A 1 ATOM 466 C CD2 . TRP A 0 60 . -23.724 3.252 13.676 1.00 86.61 60 A 1 ATOM 467 C CE2 . TRP A 0 60 . -22.714 2.366 13.216 1.00 86.61 60 A 1 ATOM 468 C CE3 . TRP A 0 60 . -23.514 3.886 14.915 1.00 86.61 60 A 1 ATOM 469 N NE1 . TRP A 0 60 . -23.220 1.867 12.033 1.00 86.61 60 A 1 ATOM 470 C CH2 . TRP A 0 60 . -21.330 2.849 15.149 1.00 86.61 60 A 1 ATOM 471 C CZ2 . TRP A 0 60 . -21.535 2.155 13.950 1.00 86.61 60 A 1 ATOM 472 C CZ3 . TRP A 0 60 . -22.321 3.710 15.637 1.00 86.61 60 A 1 ATOM 473 N N . LEU A 0 61 . -29.466 3.584 13.850 1.00 82.06 61 A 1 ATOM 474 C CA . LEU A 0 61 . -30.758 4.288 13.888 1.00 82.06 61 A 1 ATOM 475 C C . LEU A 0 61 . -31.091 4.856 15.279 1.00 82.06 61 A 1 ATOM 476 C CB . LEU A 0 61 . -31.859 3.319 13.415 1.00 82.06 61 A 1 ATOM 477 O O . LEU A 0 61 . -31.627 5.953 15.387 1.00 82.06 61 A 1 ATOM 478 C CG . LEU A 0 61 . -33.208 4.002 13.111 1.00 82.06 61 A 1 ATOM 479 C CD1 . LEU A 0 61 . -33.152 4.800 11.805 1.00 82.06 61 A 1 ATOM 480 C CD2 . LEU A 0 61 . -34.306 2.946 12.970 1.00 82.06 61 A 1 ATOM 481 N N . ASN A 0 62 . -30.731 4.124 16.338 1.00 77.78 62 A 1 ATOM 482 C CA . ASN A 0 62 . -30.977 4.496 17.736 1.00 77.78 62 A 1 ATOM 483 C C . ASN A 0 62 . -29.668 4.733 18.509 1.00 77.78 62 A 1 ATOM 484 C CB . ASN A 0 62 . -31.885 3.437 18.387 1.00 77.78 62 A 1 ATOM 485 O O . ASN A 0 62 . -29.586 4.462 19.711 1.00 77.78 62 A 1 ATOM 486 C CG . ASN A 0 62 . -33.271 3.384 17.772 1.00 77.78 62 A 1 ATOM 487 N ND2 . ASN A 0 62 . -33.876 2.221 17.719 1.00 77.78 62 A 1 ATOM 488 O OD1 . ASN A 0 62 . -33.847 4.368 17.352 1.00 77.78 62 A 1 ATOM 489 N N . ARG A 0 63 . -28.616 5.187 17.816 1.00 82.19 63 A 1 ATOM 490 C CA . ARG A 0 63 . -27.314 5.466 18.432 1.00 82.19 63 A 1 ATOM 491 C C . ARG A 0 63 . -27.461 6.543 19.507 1.00 82.19 63 A 1 ATOM 492 C CB . ARG A 0 63 . -26.323 5.903 17.349 1.00 82.19 63 A 1 ATOM 493 O O . ARG A 0 63 . -27.935 7.644 19.244 1.00 82.19 63 A 1 ATOM 494 C CG . ARG A 0 63 . -24.886 6.084 17.870 1.00 82.19 63 A 1 ATOM 495 C CD . ARG A 0 63 . -24.122 6.908 16.833 1.00 82.19 63 A 1 ATOM 496 N NE . ARG A 0 63 . -22.688 7.053 17.128 1.00 82.19 63 A 1 ATOM 497 N NH1 . ARG A 0 63 . -22.139 8.003 15.121 1.00 82.19 63 A 1 ATOM 498 N NH2 . ARG A 0 63 . -20.605 7.894 16.709 1.00 82.19 63 A 1 ATOM 499 C CZ . ARG A 0 63 . -21.818 7.643 16.327 1.00 82.19 63 A 1 ATOM 500 N N . GLN A 0 64 . -26.999 6.238 20.715 1.00 84.05 64 A 1 ATOM 501 C CA . GLN A 0 64 . -26.990 7.192 21.822 1.00 84.05 64 A 1 ATOM 502 C C . GLN A 0 64 . -25.884 8.244 21.636 1.00 84.05 64 A 1 ATOM 503 C CB . GLN A 0 64 . -26.834 6.442 23.153 1.00 84.05 64 A 1 ATOM 504 O O . GLN A 0 64 . -24.737 7.910 21.329 1.00 84.05 64 A 1 ATOM 505 C CG . GLN A 0 64 . -28.036 5.528 23.453 1.00 84.05 64 A 1 ATOM 506 C CD . GLN A 0 64 . -27.872 4.739 24.749 1.00 84.05 64 A 1 ATOM 507 N NE2 . GLN A 0 64 . -28.861 3.967 25.141 1.00 84.05 64 A 1 ATOM 508 O OE1 . GLN A 0 64 . -26.862 4.782 25.426 1.00 84.05 64 A 1 ATOM 509 N N . CYS A 0 65 . -26.218 9.517 21.862 1.00 87.02 65 A 1 ATOM 510 C CA . CYS A 0 65 . -25.279 10.641 21.809 1.00 87.02 65 A 1 ATOM 511 C C . CYS A 0 65 . -24.555 10.808 23.153 1.00 87.02 65 A 1 ATOM 512 C CB . CYS A 0 65 . -26.030 11.916 21.402 1.00 87.02 65 A 1 ATOM 513 O O . CYS A 0 65 . -24.931 11.644 23.971 1.00 87.02 65 A 1 ATOM 514 S SG . CYS A 0 65 . -26.648 11.761 19.704 1.00 87.02 65 A 1 ATOM 515 N N . LEU A 0 66 . -23.530 9.991 23.383 1.00 91.78 66 A 1 ATOM 516 C CA . LEU A 0 66 . -22.773 9.968 24.636 1.00 91.78 66 A 1 ATOM 517 C C . LEU A 0 66 . -21.692 11.058 24.692 1.00 91.78 66 A 1 ATOM 518 C CB . LEU A 0 66 . -22.156 8.574 24.835 1.00 91.78 66 A 1 ATOM 519 O O . LEU A 0 66 . -21.025 11.364 23.700 1.00 91.78 66 A 1 ATOM 520 C CG . LEU A 0 66 . -23.167 7.412 24.831 1.00 91.78 66 A 1 ATOM 521 C CD1 . LEU A 0 66 . -22.394 6.101 24.917 1.00 91.78 66 A 1 ATOM 522 C CD2 . LEU A 0 66 . -24.152 7.493 25.997 1.00 91.78 66 A 1 ATOM 523 N N . SER A 0 67 . -21.473 11.606 25.882 1.00 94.44 67 A 1 ATOM 524 C CA . SER A 0 67 . -20.275 12.382 26.197 1.00 94.44 67 A 1 ATOM 525 C C . SER A 0 67 . -19.030 11.480 26.271 1.00 94.44 67 A 1 ATOM 526 C CB . SER A 0 67 . -20.475 13.139 27.513 1.00 94.44 67 A 1 ATOM 527 O O . SER A 0 67 . -19.153 10.270 26.498 1.00 94.44 67 A 1 ATOM 528 O OG . SER A 0 67 . -20.517 12.251 28.605 1.00 94.44 67 A 1 ATOM 529 N N . PRO A 0 68 . -17.810 12.046 26.161 1.00 95.56 68 A 1 ATOM 530 C CA . PRO A 0 68 . -16.574 11.276 26.321 1.00 95.56 68 A 1 ATOM 531 C C . PRO A 0 68 . -16.523 10.499 27.645 1.00 95.56 68 A 1 ATOM 532 C CB . PRO A 0 68 . -15.447 12.314 26.251 1.00 95.56 68 A 1 ATOM 533 O O . PRO A 0 68 . -16.119 9.338 27.683 1.00 95.56 68 A 1 ATOM 534 C CG . PRO A 0 68 . -16.037 13.451 25.422 1.00 95.56 68 A 1 ATOM 535 C CD . PRO A 0 68 . -17.511 13.432 25.820 1.00 95.56 68 A 1 ATOM 536 N N . ALA A 0 69 . -16.969 11.126 28.740 1.00 97.00 69 A 1 ATOM 537 C CA . ALA A 0 69 . -16.963 10.528 30.072 1.00 97.00 69 A 1 ATOM 538 C C . ALA A 0 69 . -17.919 9.333 30.179 1.00 97.00 69 A 1 ATOM 539 C CB . ALA A 0 69 . -17.316 11.607 31.100 1.00 97.00 69 A 1 ATOM 540 O O . ALA A 0 69 . -17.538 8.304 30.735 1.00 97.00 69 A 1 ATOM 541 N N . GLU A 0 70 . -19.127 9.436 29.623 1.00 96.85 70 A 1 ATOM 542 C CA . GLU A 0 70 . -20.093 8.330 29.589 1.00 96.85 70 A 1 ATOM 543 C C . GLU A 0 70 . -19.566 7.159 28.756 1.00 96.85 70 A 1 ATOM 544 C CB . GLU A 0 70 . -21.425 8.820 29.013 1.00 96.85 70 A 1 ATOM 545 O O . GLU A 0 70 . -19.565 6.026 29.235 1.00 96.85 70 A 1 ATOM 546 C CG . GLU A 0 70 . -22.164 9.755 29.987 1.00 96.85 70 A 1 ATOM 547 C CD . GLU A 0 70 . -23.224 10.611 29.285 1.00 96.85 70 A 1 ATOM 548 O OE1 . GLU A 0 70 . -24.277 10.876 29.893 1.00 96.85 70 A 1 ATOM 549 O OE2 . GLU A 0 70 . -22.910 11.100 28.173 1.00 96.85 70 A 1 ATOM 550 N N . LEU A 0 71 . -19.035 7.422 27.556 1.00 95.91 71 A 1 ATOM 551 C CA . LEU A 0 71 . -18.495 6.377 26.683 1.00 95.91 71 A 1 ATOM 552 C C . LEU A 0 71 . -17.312 5.641 27.333 1.00 95.91 71 A 1 ATOM 553 C CB . LEU A 0 71 . -18.107 7.018 25.340 1.00 95.91 71 A 1 ATOM 554 O O . LEU A 0 71 . -17.268 4.410 27.346 1.00 95.91 71 A 1 ATOM 555 C CG . LEU A 0 71 . -17.521 6.026 24.321 1.00 95.91 71 A 1 ATOM 556 C CD1 . LEU A 0 71 . -18.496 4.910 23.942 1.00 95.91 71 A 1 ATOM 557 C CD2 . LEU A 0 71 . -17.139 6.782 23.051 1.00 95.91 71 A 1 ATOM 558 N N . ILE A 0 72 . -16.377 6.386 27.931 1.00 98.03 72 A 1 ATOM 559 C CA . ILE A 0 72 . -15.259 5.808 28.691 1.00 98.03 72 A 1 ATOM 560 C C . ILE A 0 72 . -15.774 4.995 29.882 1.00 98.03 72 A 1 ATOM 561 C CB . ILE A 0 72 . -14.294 6.924 29.155 1.00 98.03 72 A 1 ATOM 562 O O . ILE A 0 72 . -15.201 3.950 30.196 1.00 98.03 72 A 1 ATOM 563 C CG1 . ILE A 0 72 . -13.525 7.489 27.943 1.00 98.03 72 A 1 ATOM 564 C CG2 . ILE A 0 72 . -13.289 6.420 30.214 1.00 98.03 72 A 1 ATOM 565 C CD1 . ILE A 0 72 . -12.799 8.805 28.242 1.00 98.03 72 A 1 ATOM 566 N N . SER A 0 73 . -16.829 5.461 30.554 1.00 97.77 73 A 1 ATOM 567 C CA . SER A 0 73 . -17.398 4.771 31.715 1.00 97.77 73 A 1 ATOM 568 C C . SER A 0 73 . -18.046 3.449 31.319 1.00 97.77 73 A 1 ATOM 569 C CB . SER A 0 73 . -18.405 5.648 32.461 1.00 97.77 73 A 1 ATOM 570 O O . SER A 0 73 . -17.823 2.461 32.009 1.00 97.77 73 A 1 ATOM 571 O OG . SER A 0 73 . -17.764 6.825 32.905 1.00 97.77 73 A 1 ATOM 572 N N . ILE A 0 74 . -18.762 3.400 30.190 1.00 96.50 74 A 1 ATOM 573 C CA . ILE A 0 74 . -19.326 2.159 29.631 1.00 96.50 74 A 1 ATOM 574 C C . ILE A 0 74 . -18.212 1.162 29.308 1.00 96.50 74 A 1 ATOM 575 C CB . ILE A 0 74 . -20.191 2.464 28.385 1.00 96.50 74 A 1 ATOM 576 O O . ILE A 0 74 . -18.263 0.024 29.768 1.00 96.50 74 A 1 ATOM 577 C CG1 . ILE A 0 74 . -21.472 3.216 28.814 1.00 96.50 74 A 1 ATOM 578 C CG2 . ILE A 0 74 . -20.562 1.183 27.608 1.00 96.50 74 A 1 ATOM 579 C CD1 . ILE A 0 74 . -22.269 3.772 27.630 1.00 96.50 74 A 1 ATOM 580 N N . TYR A 0 75 . -17.180 1.592 28.575 1.00 97.70 75 A 1 ATOM 581 C CA . TYR A 0 75 . -16.049 0.728 28.230 1.00 97.70 75 A 1 ATOM 582 C C . TYR A 0 75 . -15.345 0.181 29.481 1.00 97.70 75 A 1 ATOM 583 C CB . TYR A 0 75 . -15.078 1.510 27.337 1.00 97.70 75 A 1 ATOM 584 O O . TYR A 0 75 . -15.165 -1.026 29.619 1.00 97.70 75 A 1 ATOM 585 C CG . TYR A 0 75 . -13.765 0.792 27.087 1.00 97.70 75 A 1 ATOM 586 C CD1 . TYR A 0 75 . -12.574 1.284 27.659 1.00 97.70 75 A 1 ATOM 587 C CD2 . TYR A 0 75 . -13.740 -0.380 26.307 1.00 97.70 75 A 1 ATOM 588 C CE1 . TYR A 0 75 . -11.356 0.616 27.436 1.00 97.70 75 A 1 ATOM 589 C CE2 . TYR A 0 75 . -12.524 -1.052 26.082 1.00 97.70 75 A 1 ATOM 590 O OH . TYR A 0 75 . -10.142 -1.156 26.396 1.00 97.70 75 A 1 ATOM 591 C CZ . TYR A 0 75 . -11.332 -0.554 26.646 1.00 97.70 75 A 1 ATOM 592 N N . LYS A 0 76 . -15.005 1.053 30.441 1.00 97.93 76 A 1 ATOM 593 C CA . LYS A 0 76 . -14.368 0.640 31.703 1.00 97.93 76 A 1 ATOM 594 C C . LYS A 0 76 . -15.249 -0.298 32.519 1.00 97.93 76 A 1 ATOM 595 C CB . LYS A 0 76 . -14.033 1.861 32.561 1.00 97.93 76 A 1 ATOM 596 O O . LYS A 0 76 . -14.738 -1.266 33.073 1.00 97.93 76 A 1 ATOM 597 C CG . LYS A 0 76 . -12.796 2.612 32.062 1.00 97.93 76 A 1 ATOM 598 C CD . LYS A 0 76 . -12.558 3.808 32.986 1.00 97.93 76 A 1 ATOM 599 C CE . LYS A 0 76 . -11.276 4.537 32.593 1.00 97.93 76 A 1 ATOM 600 N NZ . LYS A 0 76 . -11.009 5.671 33.509 1.00 97.93 76 A 1 ATOM 601 N N . LEU A 0 77 . -16.546 -0.009 32.612 1.00 97.56 77 A 1 ATOM 602 C CA . LEU A 0 77 . -17.495 -0.850 33.331 1.00 97.56 77 A 1 ATOM 603 C C . LEU A 0 77 . -17.514 -2.254 32.731 1.00 97.56 77 A 1 ATOM 604 C CB . LEU A 0 77 . -18.886 -0.194 33.294 1.00 97.56 77 A 1 ATOM 605 O O . LEU A 0 77 . -17.401 -3.225 33.470 1.00 97.56 77 A 1 ATOM 606 C CG . LEU A 0 77 . -19.996 -1.025 33.962 1.00 97.56 77 A 1 ATOM 607 C CD1 . LEU A 0 77 . -19.747 -1.201 35.462 1.00 97.56 77 A 1 ATOM 608 C CD2 . LEU A 0 77 . -21.339 -0.322 33.769 1.00 97.56 77 A 1 ATOM 609 N N . GLN A 0 78 . -17.587 -2.358 31.406 1.00 96.90 78 A 1 ATOM 610 C CA . GLN A 0 78 . -17.646 -3.651 30.742 1.00 96.90 78 A 1 ATOM 611 C C . GLN A 0 78 . -16.339 -4.443 30.863 1.00 96.90 78 A 1 ATOM 612 C CB . GLN A 0 78 . -18.042 -3.430 29.284 1.00 96.90 78 A 1 ATOM 613 O O . GLN A 0 78 . -16.373 -5.640 31.154 1.00 96.90 78 A 1 ATOM 614 C CG . GLN A 0 78 . -18.362 -4.768 28.623 1.00 96.90 78 A 1 ATOM 615 C CD . GLN A 0 78 . -19.521 -5.520 29.268 1.00 96.90 78 A 1 ATOM 616 N NE2 . GLN A 0 78 . -19.483 -6.833 29.276 1.00 96.90 78 A 1 ATOM 617 O OE1 . GLN A 0 78 . -20.461 -4.945 29.799 1.00 96.90 78 A 1 ATOM 618 N N . CYS A 0 79 . -15.196 -3.768 30.728 1.00 97.05 79 A 1 ATOM 619 C CA . CYS A 0 79 . -13.886 -4.337 31.037 1.00 97.05 79 A 1 ATOM 620 C C . CYS A 0 79 . -13.852 -4.927 32.454 1.00 97.05 79 A 1 ATOM 621 C CB . CYS A 0 79 . -12.849 -3.221 30.895 1.00 97.05 79 A 1 ATOM 622 O O . CYS A 0 79 . -13.497 -6.090 32.632 1.00 97.05 79 A 1 ATOM 623 S SG . CYS A 0 79 . -12.378 -2.970 29.165 1.00 97.05 79 A 1 ATOM 624 N N . ASN A 0 80 . -14.296 -4.157 33.453 1.00 96.65 80 A 1 ATOM 625 C CA . ASN A 0 80 . -14.318 -4.597 34.847 1.00 96.65 80 A 1 ATOM 626 C C . ASN A 0 80 . -15.251 -5.798 35.064 1.00 96.65 80 A 1 ATOM 627 C CB . ASN A 0 80 . -14.744 -3.424 35.743 1.00 96.65 80 A 1 ATOM 628 O O . ASN A 0 80 . -14.864 -6.745 35.742 1.00 96.65 80 A 1 ATOM 629 C CG . ASN A 0 80 . -13.735 -2.294 35.824 1.00 96.65 80 A 1 ATOM 630 N ND2 . ASN A 0 80 . -14.160 -1.154 36.318 1.00 96.65 80 A 1 ATOM 631 O OD1 . ASN A 0 80 . -12.563 -2.398 35.502 1.00 96.65 80 A 1 ATOM 632 N N . LEU A 0 81 . -16.451 -5.783 34.470 1.00 96.60 81 A 1 ATOM 633 C CA . LEU A 0 81 . -17.396 -6.905 34.540 1.00 96.60 81 A 1 ATOM 634 C C . LEU A 0 81 . -16.822 -8.184 33.922 1.00 96.60 81 A 1 ATOM 635 C CB . LEU A 0 81 . -18.707 -6.527 33.826 1.00 96.60 81 A 1 ATOM 636 O O . LEU A 0 81 . -17.104 -9.278 34.401 1.00 96.60 81 A 1 ATOM 637 C CG . LEU A 0 81 . -19.582 -5.504 34.571 1.00 96.60 81 A 1 ATOM 638 C CD1 . LEU A 0 81 . -20.780 -5.127 33.699 1.00 96.60 81 A 1 ATOM 639 C CD2 . LEU A 0 81 . -20.111 -6.047 35.900 1.00 96.60 81 A 1 ATOM 640 N N . SER A 0 82 . -15.986 -8.038 32.897 1.00 95.52 82 A 1 ATOM 641 C CA . SER A 0 82 . -15.357 -9.156 32.188 1.00 95.52 82 A 1 ATOM 642 C C . SER A 0 82 . -13.982 -9.526 32.757 1.00 95.52 82 A 1 ATOM 643 C CB . SER A 0 82 . -15.288 -8.853 30.688 1.00 95.52 82 A 1 ATOM 644 O O . SER A 0 82 . -13.305 -10.386 32.207 1.00 95.52 82 A 1 ATOM 645 O OG . SER A 0 82 . -16.534 -8.347 30.237 1.00 95.52 82 A 1 ATOM 646 N N . SER A 0 83 . -13.548 -8.894 33.858 1.00 95.50 83 A 1 ATOM 647 C CA . SER A 0 83 . -12.209 -9.073 34.449 1.00 95.50 83 A 1 ATOM 648 C C . SER A 0 83 . -11.051 -8.813 33.470 1.00 95.50 83 A 1 ATOM 649 C CB . SER A 0 83 . -12.091 -10.439 35.138 1.00 95.50 83 A 1 ATOM 650 O O . SER A 0 83 . -9.978 -9.404 33.581 1.00 95.50 83 A 1 ATOM 651 O OG . SER A 0 83 . -13.113 -10.580 36.106 1.00 95.50 83 A 1 ATOM 652 N N . ILE A 0 84 . -11.256 -7.906 32.512 1.00 95.74 84 A 1 ATOM 653 C CA . ILE A 0 84 . -10.263 -7.486 31.519 1.00 95.74 84 A 1 ATOM 654 C C . ILE A 0 84 . -9.771 -6.095 31.896 1.00 95.74 84 A 1 ATOM 655 C CB . ILE A 0 84 . -10.859 -7.535 30.096 1.00 95.74 84 A 1 ATOM 656 O O . ILE A 0 84 . -10.562 -5.194 32.168 1.00 95.74 84 A 1 ATOM 657 C CG1 . ILE A 0 84 . -11.157 -9.001 29.712 1.00 95.74 84 A 1 ATOM 658 C CG2 . ILE A 0 84 . -9.906 -6.904 29.058 1.00 95.74 84 A 1 ATOM 659 C CD1 . ILE A 0 84 . -12.122 -9.122 28.534 1.00 95.74 84 A 1 ATOM 660 N N . GLN A 0 85 . -8.456 -5.889 31.894 1.00 95.06 85 A 1 ATOM 661 C CA . GLN A 0 85 . -7.896 -4.576 32.184 1.00 95.06 85 A 1 ATOM 662 C C . GLN A 0 85 . -8.227 -3.587 31.048 1.00 95.06 85 A 1 ATOM 663 C CB . GLN A 0 85 . -6.389 -4.700 32.429 1.00 95.06 85 A 1 ATOM 664 O O . GLN A 0 85 . -7.861 -3.836 29.898 1.00 95.06 85 A 1 ATOM 665 C CG . GLN A 0 85 . -5.791 -3.359 32.876 1.00 95.06 85 A 1 ATOM 666 C CD . GLN A 0 85 . -4.318 -3.460 33.256 1.00 95.06 85 A 1 ATOM 667 N NE2 . GLN A 0 85 . -3.667 -2.349 33.520 1.00 95.06 85 A 1 ATOM 668 O OE1 . GLN A 0 85 . -3.717 -4.515 33.339 1.00 95.06 85 A 1 ATOM 669 N N . PRO A 0 86 . -8.858 -2.430 31.334 1.00 95.80 86 A 1 ATOM 670 C CA . PRO A 0 86 . -9.103 -1.423 30.311 1.00 95.80 86 A 1 ATOM 671 C C . PRO A 0 86 . -7.791 -0.886 29.728 1.00 95.80 86 A 1 ATOM 672 C CB . PRO A 0 86 . -9.904 -0.305 30.987 1.00 95.80 86 A 1 ATOM 673 O O . PRO A 0 86 . -6.928 -0.383 30.452 1.00 95.80 86 A 1 ATOM 674 C CG . PRO A 0 86 . -10.439 -0.920 32.277 1.00 95.80 86 A 1 ATOM 675 C CD . PRO A 0 86 . -9.450 -2.035 32.603 1.00 95.80 86 A 1 ATOM 676 N N . LEU A 0 87 . -7.663 -0.920 28.403 1.00 96.77 87 A 1 ATOM 677 C CA . LEU A 0 87 . -6.498 -0.366 27.713 1.00 96.77 87 A 1 ATOM 678 C C . LEU A 0 87 . -6.444 1.165 27.830 1.00 96.77 87 A 1 ATOM 679 C CB . LEU A 0 87 . -6.512 -0.797 26.241 1.00 96.77 87 A 1 ATOM 680 O O . LEU A 0 87 . -7.370 1.868 27.413 1.00 96.77 87 A 1 ATOM 681 C CG . LEU A 0 87 . -6.430 -2.317 26.026 1.00 96.77 87 A 1 ATOM 682 C CD1 . LEU A 0 87 . -6.641 -2.611 24.547 1.00 96.77 87 A 1 ATOM 683 C CD2 . LEU A 0 87 . -5.082 -2.893 26.458 1.00 96.77 87 A 1 ATOM 684 N N . TYR A 0 88 . -5.317 1.690 28.320 1.00 96.53 88 A 1 ATOM 685 C CA . TYR A 0 88 . -5.075 3.135 28.398 1.00 96.53 88 A 1 ATOM 686 C C . TYR A 0 88 . -5.168 3.809 27.023 1.00 96.53 88 A 1 ATOM 687 C CB . TYR A 0 88 . -3.704 3.402 29.029 1.00 96.53 88 A 1 ATOM 688 O O . TYR A 0 88 . -5.800 4.856 26.902 1.00 96.53 88 A 1 ATOM 689 C CG . TYR A 0 88 . -3.344 4.876 29.056 1.00 96.53 88 A 1 ATOM 690 C CD1 . TYR A 0 88 . -2.524 5.421 28.048 1.00 96.53 88 A 1 ATOM 691 C CD2 . TYR A 0 88 . -3.869 5.710 30.063 1.00 96.53 88 A 1 ATOM 692 C CE1 . TYR A 0 88 . -2.227 6.797 28.049 1.00 96.53 88 A 1 ATOM 693 C CE2 . TYR A 0 88 . -3.566 7.086 30.071 1.00 96.53 88 A 1 ATOM 694 O OH . TYR A 0 88 . -2.440 8.955 29.059 1.00 96.53 88 A 1 ATOM 695 C CZ . TYR A 0 88 . -2.742 7.631 29.062 1.00 96.53 88 A 1 ATOM 696 N N . SER A 0 89 . -4.612 3.183 25.979 1.00 96.33 89 A 1 ATOM 697 C CA . SER A 0 89 . -4.647 3.706 24.607 1.00 96.33 89 A 1 ATOM 698 C C . SER A 0 89 . -6.071 3.922 24.094 1.00 96.33 89 A 1 ATOM 699 C CB . SER A 0 89 . -3.926 2.749 23.651 1.00 96.33 89 A 1 ATOM 700 O O . SER A 0 89 . -6.319 4.898 23.390 1.00 96.33 89 A 1 ATOM 701 O OG . SER A 0 89 . -2.620 2.485 24.119 1.00 96.33 89 A 1 ATOM 702 N N . VAL A 0 90 . -7.016 3.052 24.471 1.00 97.57 90 A 1 ATOM 703 C CA . VAL A 0 90 . -8.439 3.226 24.144 1.00 97.57 90 A 1 ATOM 704 C C . VAL A 0 90 . -8.986 4.438 24.893 1.00 97.57 90 A 1 ATOM 705 C CB . VAL A 0 90 . -9.254 1.956 24.470 1.00 97.57 90 A 1 ATOM 706 O O . VAL A 0 90 . -9.504 5.363 24.276 1.00 97.57 90 A 1 ATOM 707 C CG1 . VAL A 0 90 . -10.755 2.165 24.241 1.00 97.57 90 A 1 ATOM 708 C CG2 . VAL A 0 90 . -8.784 0.770 23.621 1.00 97.57 90 A 1 ATOM 709 N N . ILE A 0 91 . -8.800 4.487 26.215 1.00 97.94 91 A 1 ATOM 710 C CA . ILE A 0 91 . -9.312 5.576 27.061 1.00 97.94 91 A 1 ATOM 711 C C . ILE A 0 91 . -8.791 6.942 26.593 1.00 97.94 91 A 1 ATOM 712 C CB . ILE A 0 91 . -8.953 5.313 28.541 1.00 97.94 91 A 1 ATOM 713 O O . ILE A 0 91 . -9.578 7.875 26.464 1.00 97.94 91 A 1 ATOM 714 C CG1 . ILE A 0 91 . -9.676 4.047 29.057 1.00 97.94 91 A 1 ATOM 715 C CG2 . ILE A 0 91 . -9.330 6.520 29.427 1.00 97.94 91 A 1 ATOM 716 C CD1 . ILE A 0 91 . -9.038 3.463 30.321 1.00 97.94 91 A 1 ATOM 717 N N . SER A 0 92 . -7.491 7.058 26.315 1.00 97.58 92 A 1 ATOM 718 C CA . SER A 0 92 . -6.853 8.305 25.881 1.00 97.58 92 A 1 ATOM 719 C C . SER A 0 92 . -7.445 8.842 24.574 1.00 97.58 92 A 1 ATOM 720 C CB . SER A 0 92 . -5.347 8.067 25.733 1.00 97.58 92 A 1 ATOM 721 O O . SER A 0 92 . -7.694 10.039 24.458 1.00 97.58 92 A 1 ATOM 722 O OG . SER A 0 92 . -4.697 9.232 25.272 1.00 97.58 92 A 1 ATOM 723 N N . GLN A 0 93 . -7.752 7.968 23.613 1.00 97.21 93 A 1 ATOM 724 C CA . GLN A 0 93 . -8.379 8.372 22.350 1.00 97.21 93 A 1 ATOM 725 C C . GLN A 0 93 . -9.850 8.771 22.531 1.00 97.21 93 A 1 ATOM 726 C CB . GLN A 0 93 . -8.237 7.228 21.338 1.00 97.21 93 A 1 ATOM 727 O O . GLN A 0 93 . -10.334 9.708 21.892 1.00 97.21 93 A 1 ATOM 728 C CG . GLN A 0 93 . -6.781 7.108 20.877 1.00 97.21 93 A 1 ATOM 729 C CD . GLN A 0 93 . -6.570 5.907 19.975 1.00 97.21 93 A 1 ATOM 730 N NE2 . GLN A 0 93 . -6.160 4.792 20.530 1.00 97.21 93 A 1 ATOM 731 O OE1 . GLN A 0 93 . -6.750 5.966 18.771 1.00 97.21 93 A 1 ATOM 732 N N . LEU A 0 94 . -10.566 8.105 23.441 1.00 96.33 94 A 1 ATOM 733 C CA . LEU A 0 94 . -11.973 8.400 23.710 1.00 96.33 94 A 1 ATOM 734 C C . LEU A 0 94 . -12.190 9.716 24.467 1.00 96.33 94 A 1 ATOM 735 C CB . LEU A 0 94 . -12.620 7.218 24.445 1.00 96.33 94 A 1 ATOM 736 O O . LEU A 0 94 . -13.269 10.288 24.348 1.00 96.33 94 A 1 ATOM 737 C CG . LEU A 0 94 . -12.701 5.917 23.626 1.00 96.33 94 A 1 ATOM 738 C CD1 . LEU A 0 94 . -13.396 4.847 24.465 1.00 96.33 94 A 1 ATOM 739 C CD2 . LEU A 0 94 . -13.431 6.095 22.296 1.00 96.33 94 A 1 ATOM 740 N N . GLN A 0 95 . -11.184 10.246 25.174 1.00 95.97 95 A 1 ATOM 741 C CA . GLN A 0 95 . -11.289 11.518 25.914 1.00 95.97 95 A 1 ATOM 742 C C . GLN A 0 95 . -11.681 12.707 25.026 1.00 95.97 95 A 1 ATOM 743 C CB . GLN A 0 95 . -9.953 11.820 26.610 1.00 95.97 95 A 1 ATOM 744 O O . GLN A 0 95 . -12.325 13.640 25.502 1.00 95.97 95 A 1 ATOM 745 C CG . GLN A 0 95 . -9.775 10.979 27.880 1.00 95.97 95 A 1 ATOM 746 C CD . GLN A 0 95 . -8.376 11.062 28.483 1.00 95.97 95 A 1 ATOM 747 N NE2 . GLN A 0 95 . -8.191 10.560 29.684 1.00 95.97 95 A 1 ATOM 748 O OE1 . GLN A 0 95 . -7.417 11.554 27.916 1.00 95.97 95 A 1 ATOM 749 N N . TYR A 0 96 . -11.345 12.646 23.738 1.00 91.43 96 A 1 ATOM 750 C CA . TYR A 0 96 . -11.649 13.685 22.751 1.00 91.43 96 A 1 ATOM 751 C C . TYR A 0 96 . -12.846 13.329 21.853 1.00 91.43 96 A 1 ATOM 752 C CB . TYR A 0 96 . -10.374 13.973 21.949 1.00 91.43 96 A 1 ATOM 753 O O . TYR A 0 96 . -13.165 14.055 20.913 1.00 91.43 96 A 1 ATOM 754 C CG . TYR A 0 96 . -9.171 14.273 22.825 1.00 91.43 96 A 1 ATOM 755 C CD1 . TYR A 0 96 . -9.066 15.521 23.470 1.00 91.43 96 A 1 ATOM 756 C CD2 . TYR A 0 96 . -8.188 13.286 23.041 1.00 91.43 96 A 1 ATOM 757 C CE1 . TYR A 0 96 . -7.970 15.790 24.311 1.00 91.43 96 A 1 ATOM 758 C CE2 . TYR A 0 96 . -7.094 13.550 23.886 1.00 91.43 96 A 1 ATOM 759 O OH . TYR A 0 96 . -5.927 15.072 25.333 1.00 91.43 96 A 1 ATOM 760 C CZ . TYR A 0 96 . -6.981 14.807 24.518 1.00 91.43 96 A 1 ATOM 761 N N . THR A 0 97 . -13.519 12.207 22.121 1.00 91.44 97 A 1 ATOM 762 C CA . THR A 0 97 . -14.618 11.691 21.297 1.00 91.44 97 A 1 ATOM 763 C C . THR A 0 97 . -15.967 12.104 21.885 1.00 91.44 97 A 1 ATOM 764 C CB . THR A 0 97 . -14.486 10.169 21.119 1.00 91.44 97 A 1 ATOM 765 O O . THR A 0 97 . -16.596 11.342 22.615 1.00 91.44 97 A 1 ATOM 766 C CG2 . THR A 0 97 . -15.554 9.586 20.192 1.00 91.44 97 A 1 ATOM 767 O OG1 . THR A 0 97 . -13.256 9.869 20.493 1.00 91.44 97 A 1 ATOM 768 N N . ASP A 0 98 . -16.429 13.320 21.574 1.00 90.58 98 A 1 ATOM 769 C CA . ASP A 0 98 . -17.770 13.785 21.966 1.00 90.58 98 A 1 ATOM 770 C C . ASP A 0 98 . -18.798 13.465 20.869 1.00 90.58 98 A 1 ATOM 771 C CB . ASP A 0 98 . -17.742 15.277 22.348 1.00 90.58 98 A 1 ATOM 772 O O . ASP A 0 98 . -18.771 14.041 19.774 1.00 90.58 98 A 1 ATOM 773 C CG . ASP A 0 98 . -18.996 15.729 23.115 1.00 90.58 98 A 1 ATOM 774 O OD1 . ASP A 0 98 . -20.005 14.989 23.158 1.00 90.58 98 A 1 ATOM 775 O OD2 . ASP A 0 98 . -18.969 16.821 23.728 1.00 90.58 98 A 1 ATOM 776 N N . LEU A 0 99 . -19.696 12.514 21.143 1.00 89.93 99 A 1 ATOM 777 C CA . LEU A 0 99 . -20.705 12.063 20.178 1.00 89.93 99 A 1 ATOM 778 C C . LEU A 0 99 . -21.926 12.980 20.119 1.00 89.93 99 A 1 ATOM 779 C CB . LEU A 0 99 . -21.130 10.618 20.477 1.00 89.93 99 A 1 ATOM 780 O O . LEU A 0 99 . -22.715 12.882 19.184 1.00 89.93 99 A 1 ATOM 781 C CG . LEU A 0 99 . -19.979 9.601 20.518 1.00 89.93 99 A 1 ATOM 782 C CD1 . LEU A 0 99 . -20.577 8.214 20.738 1.00 89.93 99 A 1 ATOM 783 C CD2 . LEU A 0 99 . -19.177 9.647 19.212 1.00 89.93 99 A 1 ATOM 784 N N . ARG A 0 100 . -22.063 13.907 21.070 1.00 88.37 100 A 1 ATOM 785 C CA . ARG A 0 100 . -23.132 14.917 21.065 1.00 88.37 100 A 1 ATOM 786 C C . ARG A 0 100 . -22.888 16.005 20.022 1.00 88.37 100 A 1 ATOM 787 C CB . ARG A 0 100 . -23.245 15.540 22.461 1.00 88.37 100 A 1 ATOM 788 O O . ARG A 0 100 . -23.829 16.670 19.608 1.00 88.37 100 A 1 ATOM 789 C CG . ARG A 0 100 . -23.526 14.492 23.556 1.00 88.37 100 A 1 ATOM 790 C CD . ARG A 0 100 . -23.355 15.063 24.962 1.00 88.37 100 A 1 ATOM 791 N NE . ARG A 0 100 . -21.979 15.550 25.170 1.00 88.37 100 A 1 ATOM 792 N NH1 . ARG A 0 100 . -22.261 16.379 27.284 1.00 88.37 100 A 1 ATOM 793 N NH2 . ARG A 0 100 . -20.327 16.702 26.190 1.00 88.37 100 A 1 ATOM 794 C CZ . ARG A 0 100 . -21.531 16.209 26.215 1.00 88.37 100 A 1 ATOM 795 N N . GLN A 0 101 . -21.631 16.191 19.615 1.00 84.95 101 A 1 ATOM 796 C CA . GLN A 0 101 . -21.230 17.249 18.685 1.00 84.95 101 A 1 ATOM 797 C C . GLN A 0 101 . -21.345 16.826 17.221 1.00 84.95 101 A 1 ATOM 798 C CB . GLN A 0 101 . -19.788 17.677 18.980 1.00 84.95 101 A 1 ATOM 799 O O . GLN A 0 101 . -21.636 17.654 16.364 1.00 84.95 101 A 1 ATOM 800 C CG . GLN A 0 101 . -19.636 18.294 20.377 1.00 84.95 101 A 1 ATOM 801 C CD . GLN A 0 101 . -18.215 18.769 20.653 1.00 84.95 101 A 1 ATOM 802 N NE2 . GLN A 0 101 . -17.822 18.852 21.903 1.00 84.95 101 A 1 ATOM 803 O OE1 . GLN A 0 101 . -17.430 19.056 19.764 1.00 84.95 101 A 1 ATOM 804 N N . SER A 0 102 . -21.079 15.554 16.914 1.00 81.64 102 A 1 ATOM 805 C CA . SER A 0 102 . -21.142 15.062 15.541 1.00 81.64 102 A 1 ATOM 806 C C . SER A 0 102 . -21.257 13.534 15.488 1.00 81.64 102 A 1 ATOM 807 C CB . SER A 0 102 . -19.897 15.515 14.774 1.00 81.64 102 A 1 ATOM 808 O O . SER A 0 102 . -20.419 12.851 16.100 1.00 81.64 102 A 1 ATOM 809 O OG . SER A 0 102 . -19.893 14.931 13.494 1.00 81.64 102 A 1 ATOM 810 N N . PRO A 0 103 . -22.229 12.997 14.720 1.00 79.21 103 A 1 ATOM 811 C CA . PRO A 0 103 . -22.353 11.568 14.458 1.00 79.21 103 A 1 ATOM 812 C C . PRO A 0 103 . -21.351 11.061 13.408 1.00 79.21 103 A 1 ATOM 813 C CB . PRO A 0 103 . -23.798 11.385 13.986 1.00 79.21 103 A 1 ATOM 814 O O . PRO A 0 103 . -21.256 9.849 13.219 1.00 79.21 103 A 1 ATOM 815 C CG . PRO A 0 103 . -24.073 12.677 13.222 1.00 79.21 103 A 1 ATOM 816 C CD . PRO A 0 103 . -23.294 13.719 14.022 1.00 79.21 103 A 1 ATOM 817 N N . GLU A 0 104 . -20.604 11.953 12.750 1.00 87.77 104 A 1 ATOM 818 C CA . GLU A 0 104 . -19.663 11.605 11.684 1.00 87.77 104 A 1 ATOM 819 C C . GLU A 0 104 . -18.564 10.648 12.156 1.00 87.77 104 A 1 ATOM 820 C CB . GLU A 0 104 . -19.012 12.871 11.099 1.00 87.77 104 A 1 ATOM 821 O O . GLU A 0 104 . -18.190 10.604 13.340 1.00 87.77 104 A 1 ATOM 822 C CG . GLU A 0 104 . -20.005 13.812 10.397 1.00 87.77 104 A 1 ATOM 823 C CD . GLU A 0 104 . -20.698 13.159 9.194 1.00 87.77 104 A 1 ATOM 824 O OE1 . GLU A 0 104 . -21.844 13.568 8.911 1.00 87.77 104 A 1 ATOM 825 O OE2 . GLU A 0 104 . -20.088 12.240 8.600 1.00 87.77 104 A 1 ATOM 826 N N . ARG A 0 105 . -18.008 9.908 11.189 1.00 91.77 105 A 1 ATOM 827 C CA . ARG A 0 105 . -16.866 9.018 11.415 1.00 91.77 105 A 1 ATOM 828 C C . ARG A 0 105 . -15.700 9.812 11.998 1.00 91.77 105 A 1 ATOM 829 C CB . ARG A 0 105 . -16.440 8.316 10.115 1.00 91.77 105 A 1 ATOM 830 O O . ARG A 0 105 . -15.271 10.818 11.436 1.00 91.77 105 A 1 ATOM 831 C CG . ARG A 0 105 . -17.515 7.361 9.584 1.00 91.77 105 A 1 ATOM 832 C CD . ARG A 0 105 . -17.009 6.539 8.391 1.00 91.77 105 A 1 ATOM 833 N NE . ARG A 0 105 . -17.980 5.494 8.010 1.00 91.77 105 A 1 ATOM 834 N NH1 . ARG A 0 105 . -17.163 3.759 9.297 1.00 91.77 105 A 1 ATOM 835 N NH2 . ARG A 0 105 . -19.000 3.454 8.117 1.00 91.77 105 A 1 ATOM 836 C CZ . ARG A 0 105 . -18.039 4.255 8.471 1.00 91.77 105 A 1 ATOM 837 N N . LYS A 0 106 . -15.153 9.345 13.118 1.00 93.84 106 A 1 ATOM 838 C CA . LYS A 0 106 . -13.916 9.898 13.681 1.00 93.84 106 A 1 ATOM 839 C C . LYS A 0 106 . -12.731 9.477 12.812 1.00 93.84 106 A 1 ATOM 840 C CB . LYS A 0 106 . -13.766 9.480 15.152 1.00 93.84 106 A 1 ATOM 841 O O . LYS A 0 106 . -12.772 8.434 12.175 1.00 93.84 106 A 1 ATOM 842 C CG . LYS A 0 106 . -14.964 9.836 16.051 1.00 93.84 106 A 1 ATOM 843 C CD . LYS A 0 106 . -15.428 11.300 15.951 1.00 93.84 106 A 1 ATOM 844 C CE . LYS A 0 106 . -16.553 11.568 16.961 1.00 93.84 106 A 1 ATOM 845 N NZ . LYS A 0 106 . -17.285 12.832 16.688 1.00 93.84 106 A 1 ATOM 846 N N . HIS A 0 107 . -11.668 10.273 12.765 1.00 91.36 107 A 1 ATOM 847 C CA . HIS A 0 107 . -10.613 10.069 11.766 1.00 91.36 107 A 1 ATOM 848 C C . HIS A 0 107 . -9.844 8.748 11.963 1.00 91.36 107 A 1 ATOM 849 C CB . HIS A 0 107 . -9.699 11.300 11.762 1.00 91.36 107 A 1 ATOM 850 O O . HIS A 0 107 . -9.868 7.876 11.100 1.00 91.36 107 A 1 ATOM 851 C CG . HIS A 0 107 . -8.713 11.302 10.625 1.00 91.36 107 A 1 ATOM 852 C CD2 . HIS A 0 107 . -8.957 11.687 9.334 1.00 91.36 107 A 1 ATOM 853 N ND1 . HIS A 0 107 . -7.389 10.937 10.691 1.00 91.36 107 A 1 ATOM 854 C CE1 . HIS A 0 107 . -6.857 11.064 9.464 1.00 91.36 107 A 1 ATOM 855 N NE2 . HIS A 0 107 . -7.772 11.537 8.612 1.00 91.36 107 A 1 ATOM 856 N N . VAL A 0 108 . -9.185 8.557 13.110 1.00 94.92 108 A 1 ATOM 857 C CA . VAL A 0 108 . -8.324 7.388 13.358 1.00 94.92 108 A 1 ATOM 858 C C . VAL A 0 108 . -8.591 6.812 14.746 1.00 94.92 108 A 1 ATOM 859 C CB . VAL A 0 108 . -6.834 7.759 13.182 1.00 94.92 108 A 1 ATOM 860 O O . VAL A 0 108 . -8.665 7.560 15.717 1.00 94.92 108 A 1 ATOM 861 C CG1 . VAL A 0 108 . -5.872 6.665 13.665 1.00 94.92 108 A 1 ATOM 862 C CG2 . VAL A 0 108 . -6.456 8.029 11.719 1.00 94.92 108 A 1 ATOM 863 N N . PHE A 0 109 . -8.662 5.484 14.829 1.00 97.64 109 A 1 ATOM 864 C CA . PHE A 0 109 . -8.516 4.713 16.060 1.00 97.64 109 A 1 ATOM 865 C C . PHE A 0 109 . -7.285 3.820 15.940 1.00 97.64 109 A 1 ATOM 866 C CB . PHE A 0 109 . -9.768 3.879 16.308 1.00 97.64 109 A 1 ATOM 867 O O . PHE A 0 109 . -7.223 2.945 15.074 1.00 97.64 109 A 1 ATOM 868 C CG . PHE A 0 109 . -9.857 3.299 17.701 1.00 97.64 109 A 1 ATOM 869 C CD1 . PHE A 0 109 . -9.635 1.930 17.915 1.00 97.64 109 A 1 ATOM 870 C CD2 . PHE A 0 109 . -10.212 4.123 18.785 1.00 97.64 109 A 1 ATOM 871 C CE1 . PHE A 0 109 . -9.856 1.364 19.177 1.00 97.64 109 A 1 ATOM 872 C CE2 . PHE A 0 109 . -10.399 3.565 20.061 1.00 97.64 109 A 1 ATOM 873 C CZ . PHE A 0 109 . -10.251 2.180 20.247 1.00 97.64 109 A 1 ATOM 874 N N . ASN A 0 110 . -6.280 4.062 16.772 1.00 97.59 110 A 1 ATOM 875 C CA . ASN A 0 110 . -4.968 3.446 16.652 1.00 97.59 110 A 1 ATOM 876 C C . ASN A 0 110 . -4.598 2.679 17.919 1.00 97.59 110 A 1 ATOM 877 C CB . ASN A 0 110 . -3.948 4.541 16.308 1.00 97.59 110 A 1 ATOM 878 O O . ASN A 0 110 . -4.391 3.272 18.975 1.00 97.59 110 A 1 ATOM 879 C CG . ASN A 0 110 . -2.574 3.985 15.996 1.00 97.59 110 A 1 ATOM 880 N ND2 . ASN A 0 110 . -1.592 4.837 15.834 1.00 97.59 110 A 1 ATOM 881 O OD1 . ASN A 0 110 . -2.364 2.794 15.852 1.00 97.59 110 A 1 ATOM 882 N N . LEU A 0 111 . -4.467 1.364 17.794 1.00 98.10 111 A 1 ATOM 883 C CA . LEU A 0 111 . -3.947 0.484 18.838 1.00 98.10 111 A 1 ATOM 884 C C . LEU A 0 111 . -2.681 -0.239 18.376 1.00 98.10 111 A 1 ATOM 885 C CB . LEU A 0 111 . -5.038 -0.495 19.299 1.00 98.10 111 A 1 ATOM 886 O O . LEU A 0 111 . -2.344 -1.285 18.920 1.00 98.10 111 A 1 ATOM 887 C CG . LEU A 0 111 . -6.320 0.142 19.849 1.00 98.10 111 A 1 ATOM 888 C CD1 . LEU A 0 111 . -7.301 -0.969 20.215 1.00 98.10 111 A 1 ATOM 889 C CD2 . LEU A 0 111 . -6.053 0.971 21.107 1.00 98.10 111 A 1 ATOM 890 N N . LYS A 0 112 . -1.971 0.294 17.375 1.00 97.45 112 A 1 ATOM 891 C CA . LYS A 0 112 . -0.734 -0.300 16.866 1.00 97.45 112 A 1 ATOM 892 C C . LYS A 0 112 . 0.229 -0.641 18.006 1.00 97.45 112 A 1 ATOM 893 C CB . LYS A 0 112 . -0.088 0.655 15.857 1.00 97.45 112 A 1 ATOM 894 O O . LYS A 0 112 . 0.575 0.224 18.809 1.00 97.45 112 A 1 ATOM 895 C CG . LYS A 0 112 . 1.292 0.166 15.403 1.00 97.45 112 A 1 ATOM 896 C CD . LYS A 0 112 . 1.846 1.072 14.309 1.00 97.45 112 A 1 ATOM 897 C CE . LYS A 0 112 . 3.231 0.562 13.911 1.00 97.45 112 A 1 ATOM 898 N NZ . LYS A 0 112 . 3.576 0.998 12.543 1.00 97.45 112 A 1 ATOM 899 N N . GLY A 0 113 . 0.698 -1.887 18.032 1.00 96.00 113 A 1 ATOM 900 C CA . GLY A 0 113 . 1.638 -2.379 19.041 1.00 96.00 113 A 1 ATOM 901 C C . GLY A 0 113 . 1.019 -2.722 20.402 1.00 96.00 113 A 1 ATOM 902 O O . GLY A 0 113 . 1.727 -3.250 21.262 1.00 96.00 113 A 1 ATOM 903 N N . CYS A 0 114 . -0.271 -2.449 20.631 1.00 96.26 114 A 1 ATOM 904 C CA . CYS A 0 114 . -0.952 -2.864 21.855 1.00 96.26 114 A 1 ATOM 905 C C . CYS A 0 114 . -1.133 -4.383 21.861 1.00 96.26 114 A 1 ATOM 906 C CB . CYS A 0 114 . -2.310 -2.159 21.992 1.00 96.26 114 A 1 ATOM 907 O O . CYS A 0 114 . -1.662 -4.942 20.910 1.00 96.26 114 A 1 ATOM 908 S SG . CYS A 0 114 . -2.094 -0.365 22.207 1.00 96.26 114 A 1 ATOM 909 N N . GLN A 0 115 . -0.730 -5.049 22.942 1.00 94.25 115 A 1 ATOM 910 C CA . GLN A 0 115 . -0.905 -6.494 23.082 1.00 94.25 115 A 1 ATOM 911 C C . GLN A 0 115 . -2.369 -6.804 23.400 1.00 94.25 115 A 1 ATOM 912 C CB . GLN A 0 115 . 0.047 -7.030 24.165 1.00 94.25 115 A 1 ATOM 913 O O . GLN A 0 115 . -2.814 -6.606 24.531 1.00 94.25 115 A 1 ATOM 914 C CG . GLN A 0 115 . 1.528 -6.768 23.848 1.00 94.25 115 A 1 ATOM 915 C CD . GLN A 0 115 . 1.943 -7.356 22.506 1.00 94.25 115 A 1 ATOM 916 N NE2 . GLN A 0 115 . 2.387 -6.555 21.561 1.00 94.25 115 A 1 ATOM 917 O OE1 . GLN A 0 115 . 1.841 -8.543 22.270 1.00 94.25 115 A 1 ATOM 918 N N . LEU A 0 116 . -3.122 -7.238 22.391 1.00 95.37 116 A 1 ATOM 919 C CA . LEU A 0 116 . -4.520 -7.623 22.533 1.00 95.37 116 A 1 ATOM 920 C C . LEU A 0 116 . -4.638 -9.137 22.747 1.00 95.37 116 A 1 ATOM 921 C CB . LEU A 0 116 . -5.353 -7.114 21.336 1.00 95.37 116 A 1 ATOM 922 O O . LEU A 0 116 . -3.725 -9.917 22.475 1.00 95.37 116 A 1 ATOM 923 C CG . LEU A 0 116 . -5.195 -5.612 21.024 1.00 95.37 116 A 1 ATOM 924 C CD1 . LEU A 0 116 . -6.082 -5.207 19.848 1.00 95.37 116 A 1 ATOM 925 C CD2 . LEU A 0 116 . -5.572 -4.715 22.198 1.00 95.37 116 A 1 ATOM 926 N N . ASN A 0 117 . -5.792 -9.532 23.269 1.00 87.31 117 A 1 ATOM 927 C CA . ASN A 0 117 . -6.263 -10.913 23.332 1.00 87.31 117 A 1 ATOM 928 C C . ASN A 0 117 . -7.739 -10.920 22.890 1.00 87.31 117 A 1 ATOM 929 C CB . ASN A 0 117 . -6.007 -11.495 24.743 1.00 87.31 117 A 1 ATOM 930 O O . ASN A 0 117 . -8.316 -9.842 22.710 1.00 87.31 117 A 1 ATOM 931 C CG . ASN A 0 117 . -6.800 -10.852 25.872 1.00 87.31 117 A 1 ATOM 932 N ND2 . ASN A 0 117 . -6.336 -10.944 27.095 1.00 87.31 117 A 1 ATOM 933 O OD1 . ASN A 0 117 . -7.830 -10.234 25.683 1.00 87.31 117 A 1 ATOM 934 N N . GLY A 0 118 . -8.350 -12.100 22.738 1.00 88.83 118 A 1 ATOM 935 C CA . GLY A 0 118 . -9.755 -12.222 22.321 1.00 88.83 118 A 1 ATOM 936 C C . GLY A 0 118 . -10.716 -11.370 23.160 1.00 88.83 118 A 1 ATOM 937 O O . GLY A 0 118 . -11.493 -10.594 22.606 1.00 88.83 118 A 1 ATOM 938 N N . GLY A 0 119 . -10.557 -11.382 24.487 1.00 93.86 119 A 1 ATOM 939 C CA . GLY A 0 119 . -11.372 -10.567 25.391 1.00 93.86 119 A 1 ATOM 940 C C . GLY A 0 119 . -11.276 -9.063 25.112 1.00 93.86 119 A 1 ATOM 941 O O . GLY A 0 119 . -12.281 -8.359 25.151 1.00 93.86 119 A 1 ATOM 942 N N . HIS A 0 120 . -10.096 -8.535 24.770 1.00 96.41 120 A 1 ATOM 943 C CA . HIS A 0 120 . -9.983 -7.122 24.396 1.00 96.41 120 A 1 ATOM 944 C C . HIS A 0 120 . -10.807 -6.783 23.145 1.00 96.41 120 A 1 ATOM 945 C CB . HIS A 0 120 . -8.523 -6.711 24.180 1.00 96.41 120 A 1 ATOM 946 O O . HIS A 0 120 . -11.363 -5.689 23.089 1.00 96.41 120 A 1 ATOM 947 C CG . HIS A 0 120 . -7.665 -6.752 25.418 1.00 96.41 120 A 1 ATOM 948 C CD2 . HIS A 0 120 . -7.698 -5.886 26.477 1.00 96.41 120 A 1 ATOM 949 N ND1 . HIS A 0 120 . -6.666 -7.656 25.674 1.00 96.41 120 A 1 ATOM 950 C CE1 . HIS A 0 120 . -6.107 -7.348 26.852 1.00 96.41 120 A 1 ATOM 951 N NE2 . HIS A 0 120 . -6.702 -6.270 27.381 1.00 96.41 120 A 1 ATOM 952 N N . ILE A 0 121 . -10.917 -7.686 22.164 1.00 97.23 121 A 1 ATOM 953 C CA . ILE A 0 121 . -11.731 -7.457 20.958 1.00 97.23 121 A 1 ATOM 954 C C . ILE A 0 121 . -13.218 -7.388 21.302 1.00 97.23 121 A 1 ATOM 955 C CB . ILE A 0 121 . -11.441 -8.521 19.875 1.00 97.23 121 A 1 ATOM 956 O O . ILE A 0 121 . -13.898 -6.473 20.839 1.00 97.23 121 A 1 ATOM 957 C CG1 . ILE A 0 121 . -9.961 -8.519 19.437 1.00 97.23 121 A 1 ATOM 958 C CG2 . ILE A 0 121 . -12.342 -8.337 18.639 1.00 97.23 121 A 1 ATOM 959 C CD1 . ILE A 0 121 . -9.385 -7.153 19.044 1.00 97.23 121 A 1 ATOM 960 N N . GLU A 0 122 . -13.696 -8.270 22.178 1.00 95.90 122 A 1 ATOM 961 C CA . GLU A 0 122 . -15.064 -8.204 22.706 1.00 95.90 122 A 1 ATOM 962 C C . GLU A 0 122 . -15.315 -6.871 23.424 1.00 95.90 122 A 1 ATOM 963 C CB . GLU A 0 122 . -15.303 -9.354 23.690 1.00 95.90 122 A 1 ATOM 964 O O . GLU A 0 122 . -16.329 -6.212 23.204 1.00 95.90 122 A 1 ATOM 965 C CG . GLU A 0 122 . -15.205 -10.748 23.057 1.00 95.90 122 A 1 ATOM 966 C CD . GLU A 0 122 . -15.336 -11.868 24.101 1.00 95.90 122 A 1 ATOM 967 O OE1 . GLU A 0 122 . -15.179 -13.039 23.700 1.00 95.90 122 A 1 ATOM 968 O OE2 . GLU A 0 122 . -15.552 -11.554 25.297 1.00 95.90 122 A 1 ATOM 969 N N . MET A 0 123 . -14.360 -6.400 24.236 1.00 97.33 123 A 1 ATOM 970 C CA . MET A 0 123 . -14.498 -5.106 24.915 1.00 97.33 123 A 1 ATOM 971 C C . MET A 0 123 . -14.500 -3.925 23.934 1.00 97.33 123 A 1 ATOM 972 C CB . MET A 0 123 . -13.397 -4.904 25.965 1.00 97.33 123 A 1 ATOM 973 O O . MET A 0 123 . -15.175 -2.923 24.179 1.00 97.33 123 A 1 ATOM 974 C CG . MET A 0 123 . -13.395 -5.916 27.116 1.00 97.33 123 A 1 ATOM 975 S SD . MET A 0 123 . -14.958 -6.157 27.996 1.00 97.33 123 A 1 ATOM 976 C CE . MET A 0 123 . -15.679 -7.540 27.055 1.00 97.33 123 A 1 ATOM 977 N N . LEU A 0 124 . -13.772 -4.019 22.817 1.00 97.82 124 A 1 ATOM 978 C CA . LEU A 0 124 . -13.780 -2.990 21.774 1.00 97.82 124 A 1 ATOM 979 C C . LEU A 0 124 . -15.128 -2.889 21.053 1.00 97.82 124 A 1 ATOM 980 C CB . LEU A 0 124 . -12.653 -3.237 20.759 1.00 97.82 124 A 1 ATOM 981 O O . LEU A 0 124 . -15.457 -1.804 20.569 1.00 97.82 124 A 1 ATOM 982 C CG . LEU A 0 124 . -11.232 -2.937 21.261 1.00 97.82 124 A 1 ATOM 983 C CD1 . LEU A 0 124 . -10.225 -3.317 20.174 1.00 97.82 124 A 1 ATOM 984 C CD2 . LEU A 0 124 . -11.038 -1.459 21.603 1.00 97.82 124 A 1 ATOM 985 N N . GLU A 0 125 . -15.949 -3.942 21.034 1.00 97.14 125 A 1 ATOM 986 C CA . GLU A 0 125 . -17.316 -3.862 20.506 1.00 97.14 125 A 1 ATOM 987 C C . GLU A 0 125 . -18.123 -2.758 21.206 1.00 97.14 125 A 1 ATOM 988 C CB . GLU A 0 125 . -18.038 -5.207 20.670 1.00 97.14 125 A 1 ATOM 989 O O . GLU A 0 125 . -18.827 -1.980 20.561 1.00 97.14 125 A 1 ATOM 990 C CG . GLU A 0 125 . -19.339 -5.179 19.858 1.00 97.14 125 A 1 ATOM 991 C CD . GLU A 0 125 . -20.216 -6.425 20.000 1.00 97.14 125 A 1 ATOM 992 O OE1 . GLU A 0 125 . -21.400 -6.296 19.593 1.00 97.14 125 A 1 ATOM 993 O OE2 . GLU A 0 125 . -19.730 -7.450 20.514 1.00 97.14 125 A 1 ATOM 994 N N . TYR A 0 126 . -17.943 -2.600 22.519 1.00 95.60 126 A 1 ATOM 995 C CA . TYR A 0 126 . -18.616 -1.570 23.314 1.00 95.60 126 A 1 ATOM 996 C C . TYR A 0 126 . -18.142 -0.151 23.002 1.00 95.60 126 A 1 ATOM 997 C CB . TYR A 0 126 . -18.451 -1.872 24.804 1.00 95.60 126 A 1 ATOM 998 O O . TYR A 0 126 . -18.772 0.810 23.435 1.00 95.60 126 A 1 ATOM 999 C CG . TYR A 0 126 . -19.190 -3.119 25.227 1.00 95.60 126 A 1 ATOM 1000 C CD1 . TYR A 0 126 . -20.466 -3.008 25.813 1.00 95.60 126 A 1 ATOM 1001 C CD2 . TYR A 0 126 . -18.617 -4.387 25.012 1.00 95.60 126 A 1 ATOM 1002 C CE1 . TYR A 0 126 . -21.155 -4.167 26.216 1.00 95.60 126 A 1 ATOM 1003 C CE2 . TYR A 0 126 . -19.316 -5.548 25.387 1.00 95.60 126 A 1 ATOM 1004 O OH . TYR A 0 126 . -21.209 -6.552 26.456 1.00 95.60 126 A 1 ATOM 1005 C CZ . TYR A 0 126 . -20.576 -5.439 26.009 1.00 95.60 126 A 1 ATOM 1006 N N . VAL A 0 127 . -17.061 -0.001 22.238 1.00 96.45 127 A 1 ATOM 1007 C CA . VAL A 0 127 . -16.662 1.268 21.625 1.00 96.45 127 A 1 ATOM 1008 C C . VAL A 0 127 . -17.253 1.366 20.219 1.00 96.45 127 A 1 ATOM 1009 C CB . VAL A 0 127 . -15.128 1.402 21.605 1.00 96.45 127 A 1 ATOM 1010 O O . VAL A 0 127 . -17.901 2.358 19.882 1.00 96.45 127 A 1 ATOM 1011 C CG1 . VAL A 0 127 . -14.703 2.725 20.961 1.00 96.45 127 A 1 ATOM 1012 C CG2 . VAL A 0 127 . -14.552 1.341 23.026 1.00 96.45 127 A 1 ATOM 1013 N N . PHE A 0 128 . -17.068 0.328 19.405 1.00 95.78 128 A 1 ATOM 1014 C CA . PHE A 0 128 . -17.432 0.308 17.987 1.00 95.78 128 A 1 ATOM 1015 C C . PHE A 0 128 . -18.936 0.324 17.722 1.00 95.78 128 A 1 ATOM 1016 C CB . PHE A 0 128 . -16.750 -0.897 17.333 1.00 95.78 128 A 1 ATOM 1017 O O . PHE A 0 128 . -19.357 0.826 16.688 1.00 95.78 128 A 1 ATOM 1018 C CG . PHE A 0 128 . -15.226 -0.881 17.361 1.00 95.78 128 A 1 ATOM 1019 C CD1 . PHE A 0 128 . -14.498 0.327 17.411 1.00 95.78 128 A 1 ATOM 1020 C CD2 . PHE A 0 128 . -14.517 -2.094 17.297 1.00 95.78 128 A 1 ATOM 1021 C CE1 . PHE A 0 128 . -13.093 0.318 17.413 1.00 95.78 128 A 1 ATOM 1022 C CE2 . PHE A 0 128 . -13.114 -2.107 17.275 1.00 95.78 128 A 1 ATOM 1023 C CZ . PHE A 0 128 . -12.400 -0.901 17.345 1.00 95.78 128 A 1 ATOM 1024 N N . LYS A 0 129 . -19.755 -0.092 18.689 1.00 93.76 129 A 1 ATOM 1025 C CA . LYS A 0 129 . -21.210 0.090 18.667 1.00 93.76 129 A 1 ATOM 1026 C C . LYS A 0 129 . -21.643 1.558 18.741 1.00 93.76 129 A 1 ATOM 1027 C CB . LYS A 0 129 . -21.783 -0.735 19.824 1.00 93.76 129 A 1 ATOM 1028 O O . LYS A 0 129 . -22.743 1.901 18.317 1.00 93.76 129 A 1 ATOM 1029 C CG . LYS A 0 129 . -23.299 -0.572 19.962 1.00 93.76 129 A 1 ATOM 1030 C CD . LYS A 0 129 . -23.839 -1.576 20.972 1.00 93.76 129 A 1 ATOM 1031 C CE . LYS A 0 129 . -25.355 -1.424 21.065 1.00 93.76 129 A 1 ATOM 1032 N NZ . LYS A 0 129 . -25.910 -2.463 21.960 1.00 93.76 129 A 1 ATOM 1033 N N . TYR A 0 130 . -20.802 2.432 19.296 1.00 93.60 130 A 1 ATOM 1034 C CA . TYR A 0 130 . -21.111 3.854 19.454 1.00 93.60 130 A 1 ATOM 1035 C C . TYR A 0 130 . -20.238 4.759 18.609 1.00 93.60 130 A 1 ATOM 1036 C CB . TYR A 0 130 . -20.984 4.288 20.913 1.00 93.60 130 A 1 ATOM 1037 O O . TYR A 0 130 . -20.571 5.933 18.499 1.00 93.60 130 A 1 ATOM 1038 C CG . TYR A 0 130 . -21.896 3.546 21.852 1.00 93.60 130 A 1 ATOM 1039 C CD1 . TYR A 0 130 . -23.254 3.896 21.972 1.00 93.60 130 A 1 ATOM 1040 C CD2 . TYR A 0 130 . -21.365 2.499 22.615 1.00 93.60 130 A 1 ATOM 1041 C CE1 . TYR A 0 130 . -24.077 3.184 22.865 1.00 93.60 130 A 1 ATOM 1042 C CE2 . TYR A 0 130 . -22.174 1.790 23.515 1.00 93.60 130 A 1 ATOM 1043 O OH . TYR A 0 130 . -24.328 1.445 24.499 1.00 93.60 130 A 1 ATOM 1044 C CZ . TYR A 0 130 . -23.536 2.133 23.638 1.00 93.60 130 A 1 ATOM 1045 N N . VAL A 0 131 . -19.130 4.289 18.039 1.00 94.22 131 A 1 ATOM 1046 C CA . VAL A 0 131 . -18.196 5.138 17.296 1.00 94.22 131 A 1 ATOM 1047 C C . VAL A 0 131 . -17.782 4.460 16.003 1.00 94.22 131 A 1 ATOM 1048 C CB . VAL A 0 131 . -16.950 5.515 18.124 1.00 94.22 131 A 1 ATOM 1049 O O . VAL A 0 131 . -17.166 3.399 16.014 1.00 94.22 131 A 1 ATOM 1050 C CG1 . VAL A 0 131 . -16.231 6.696 17.456 1.00 94.22 131 A 1 ATOM 1051 C CG2 . VAL A 0 131 . -17.283 5.935 19.559 1.00 94.22 131 A 1 ATOM 1052 N N . GLN A 0 132 . -18.074 5.127 14.889 1.00 94.36 132 A 1 ATOM 1053 C CA . GLN A 0 132 . -17.483 4.799 13.601 1.00 94.36 132 A 1 ATOM 1054 C C . GLN A 0 132 . -16.195 5.591 13.404 1.00 94.36 132 A 1 ATOM 1055 C CB . GLN A 0 132 . -18.461 5.086 12.462 1.00 94.36 132 A 1 ATOM 1056 O O . GLN A 0 132 . -16.102 6.760 13.785 1.00 94.36 132 A 1 ATOM 1057 C CG . GLN A 0 132 . -19.720 4.233 12.552 1.00 94.36 132 A 1 ATOM 1058 C CD . GLN A 0 132 . -20.662 4.465 11.383 1.00 94.36 132 A 1 ATOM 1059 N NE2 . GLN A 0 132 . -20.985 3.446 10.619 1.00 94.36 132 A 1 ATOM 1060 O OE1 . GLN A 0 132 . -21.094 5.577 11.130 1.00 94.36 132 A 1 ATOM 1061 N N . PHE A 0 133 . -15.230 4.966 12.748 1.00 95.63 133 A 1 ATOM 1062 C CA . PHE A 0 133 . -13.949 5.539 12.380 1.00 95.63 133 A 1 ATOM 1063 C C . PHE A 0 133 . -13.789 5.566 10.856 1.00 95.63 133 A 1 ATOM 1064 C CB . PHE A 0 133 . -12.829 4.778 13.103 1.00 95.63 133 A 1 ATOM 1065 O O . PHE A 0 133 . -14.491 4.855 10.135 1.00 95.63 133 A 1 ATOM 1066 C CG . PHE A 0 133 . -12.939 4.899 14.613 1.00 95.63 133 A 1 ATOM 1067 C CD1 . PHE A 0 133 . -12.436 6.044 15.259 1.00 95.63 133 A 1 ATOM 1068 C CD2 . PHE A 0 133 . -13.593 3.905 15.368 1.00 95.63 133 A 1 ATOM 1069 C CE1 . PHE A 0 133 . -12.568 6.190 16.653 1.00 95.63 133 A 1 ATOM 1070 C CE2 . PHE A 0 133 . -13.724 4.053 16.760 1.00 95.63 133 A 1 ATOM 1071 C CZ . PHE A 0 133 . -13.204 5.187 17.405 1.00 95.63 133 A 1 ATOM 1072 N N . GLN A 0 134 . -12.887 6.395 10.341 1.00 95.14 134 A 1 ATOM 1073 C CA . GLN A 0 134 . -12.398 6.263 8.971 1.00 95.14 134 A 1 ATOM 1074 C C . GLN A 0 134 . -11.321 5.184 8.971 1.00 95.14 134 A 1 ATOM 1075 C CB . GLN A 0 134 . -11.897 7.601 8.414 1.00 95.14 134 A 1 ATOM 1076 O O . GLN A 0 134 . -11.501 4.157 8.331 1.00 95.14 134 A 1 ATOM 1077 C CG . GLN A 0 134 . -13.013 8.654 8.330 1.00 95.14 134 A 1 ATOM 1078 C CD . GLN A 0 134 . -12.493 10.017 7.890 1.00 95.14 134 A 1 ATOM 1079 N NE2 . GLN A 0 134 . -13.351 10.918 7.472 1.00 95.14 134 A 1 ATOM 1080 O OE1 . GLN A 0 134 . -11.319 10.324 7.960 1.00 95.14 134 A 1 ATOM 1081 N N . HIS A 0 135 . -10.285 5.323 9.801 1.00 96.70 135 A 1 ATOM 1082 C CA . HIS A 0 135 . -9.187 4.363 9.881 1.00 96.70 135 A 1 ATOM 1083 C C . HIS A 0 135 . -9.109 3.658 11.236 1.00 96.70 135 A 1 ATOM 1084 C CB . HIS A 0 135 . -7.881 5.076 9.538 1.00 96.70 135 A 1 ATOM 1085 O O . HIS A 0 135 . -8.976 4.297 12.277 1.00 96.70 135 A 1 ATOM 1086 C CG . HIS A 0 135 . -7.878 5.600 8.127 1.00 96.70 135 A 1 ATOM 1087 C CD2 . HIS A 0 135 . -7.964 6.910 7.738 1.00 96.70 135 A 1 ATOM 1088 N ND1 . HIS A 0 135 . -7.879 4.834 6.984 1.00 96.70 135 A 1 ATOM 1089 C CE1 . HIS A 0 135 . -7.963 5.661 5.929 1.00 96.70 135 A 1 ATOM 1090 N NE2 . HIS A 0 135 . -8.001 6.932 6.343 1.00 96.70 135 A 1 ATOM 1091 N N . LEU A 0 136 . -9.117 2.328 11.208 1.00 98.08 136 A 1 ATOM 1092 C CA . LEU A 0 136 . -8.838 1.467 12.352 1.00 98.08 136 A 1 ATOM 1093 C C . LEU A 0 136 . -7.476 0.789 12.161 1.00 98.08 136 A 1 ATOM 1094 C CB . LEU A 0 136 . -9.993 0.463 12.502 1.00 98.08 136 A 1 ATOM 1095 O O . LEU A 0 136 . -7.279 0.052 11.193 1.00 98.08 136 A 1 ATOM 1096 C CG . LEU A 0 136 . -9.780 -0.588 13.604 1.00 98.08 136 A 1 ATOM 1097 C CD1 . LEU A 0 136 . -9.569 0.042 14.972 1.00 98.08 136 A 1 ATOM 1098 C CD2 . LEU A 0 136 . -11.006 -1.485 13.707 1.00 98.08 136 A 1 ATOM 1099 N N . ASN A 0 137 . -6.540 1.030 13.080 1.00 98.42 137 A 1 ATOM 1100 C CA . ASN A 0 137 . -5.197 0.458 13.037 1.00 98.42 137 A 1 ATOM 1101 C C . ASN A 0 137 . -4.956 -0.515 14.198 1.00 98.42 137 A 1 ATOM 1102 C CB . ASN A 0 137 . -4.155 1.588 12.966 1.00 98.42 137 A 1 ATOM 1103 O O . ASN A 0 137 . -4.823 -0.102 15.350 1.00 98.42 137 A 1 ATOM 1104 C CG . ASN A 0 137 . -2.759 1.061 12.682 1.00 98.42 137 A 1 ATOM 1105 N ND2 . ASN A 0 137 . -1.784 1.925 12.544 1.00 98.42 137 A 1 ATOM 1106 O OD1 . ASN A 0 137 . -2.522 -0.125 12.532 1.00 98.42 137 A 1 ATOM 1107 N N . LEU A 0 138 . -4.861 -1.798 13.852 1.00 98.29 138 A 1 ATOM 1108 C CA . LEU A 0 138 . -4.550 -2.929 14.726 1.00 98.29 138 A 1 ATOM 1109 C C . LEU A 0 138 . -3.266 -3.638 14.251 1.00 98.29 138 A 1 ATOM 1110 C CB . LEU A 0 138 . -5.763 -3.876 14.781 1.00 98.29 138 A 1 ATOM 1111 O O . LEU A 0 138 . -3.117 -4.857 14.355 1.00 98.29 138 A 1 ATOM 1112 C CG . LEU A 0 138 . -7.065 -3.263 15.323 1.00 98.29 138 A 1 ATOM 1113 C CD1 . LEU A 0 138 . -8.234 -4.202 15.062 1.00 98.29 138 A 1 ATOM 1114 C CD2 . LEU A 0 138 . -6.984 -3.030 16.823 1.00 98.29 138 A 1 ATOM 1115 N N . GLU A 0 139 . -2.324 -2.875 13.695 1.00 98.33 139 A 1 ATOM 1116 C CA . GLU A 0 139 . -1.016 -3.391 13.299 1.00 98.33 139 A 1 ATOM 1117 C C . GLU A 0 139 . -0.242 -3.928 14.506 1.00 98.33 139 A 1 ATOM 1118 C CB . GLU A 0 139 . -0.219 -2.286 12.594 1.00 98.33 139 A 1 ATOM 1119 O O . GLU A 0 139 . -0.062 -3.212 15.494 1.00 98.33 139 A 1 ATOM 1120 C CG . GLU A 0 139 . 1.229 -2.673 12.259 1.00 98.33 139 A 1 ATOM 1121 C CD . GLU A 0 139 . 2.002 -1.537 11.584 1.00 98.33 139 A 1 ATOM 1122 O OE1 . GLU A 0 139 . 3.216 -1.694 11.327 1.00 98.33 139 A 1 ATOM 1123 O OE2 . GLU A 0 139 . 1.486 -0.422 11.335 1.00 98.33 139 A 1 ATOM 1124 N N . ASN A 0 140 . 0.296 -5.144 14.388 1.00 97.79 140 A 1 ATOM 1125 C CA . ASN A 0 140 . 1.113 -5.771 15.426 1.00 97.79 140 A 1 ATOM 1126 C C . ASN A 0 140 . 0.424 -5.761 16.799 1.00 97.79 140 A 1 ATOM 1127 C CB . ASN A 0 140 . 2.514 -5.135 15.409 1.00 97.79 140 A 1 ATOM 1128 O O . ASN A 0 140 . 0.967 -5.237 17.773 1.00 97.79 140 A 1 ATOM 1129 C CG . ASN A 0 140 . 3.484 -5.883 16.302 1.00 97.79 140 A 1 ATOM 1130 N ND2 . ASN A 0 140 . 4.353 -5.187 16.996 1.00 97.79 140 A 1 ATOM 1131 O OD1 . ASN A 0 140 . 3.502 -7.096 16.372 1.00 97.79 140 A 1 ATOM 1132 N N . THR A 0 141 . -0.801 -6.290 16.850 1.00 97.76 141 A 1 ATOM 1133 C CA . THR A 0 141 . -1.638 -6.281 18.058 1.00 97.76 141 A 1 ATOM 1134 C C . THR A 0 141 . -1.847 -7.651 18.685 1.00 97.76 141 A 1 ATOM 1135 C CB . THR A 0 141 . -2.972 -5.559 17.852 1.00 97.76 141 A 1 ATOM 1136 O O . THR A 0 141 . -2.683 -7.800 19.570 1.00 97.76 141 A 1 ATOM 1137 C CG2 . THR A 0 141 . -2.775 -4.062 17.687 1.00 97.76 141 A 1 ATOM 1138 O OG1 . THR A 0 141 . -3.667 -6.033 16.731 1.00 97.76 141 A 1 ATOM 1139 N N . ASN A 0 142 . -1.049 -8.642 18.279 1.00 96.09 142 A 1 ATOM 1140 C CA . ASN A 0 142 . -1.113 -10.004 18.809 1.00 96.09 142 A 1 ATOM 1141 C C . ASN A 0 142 . -2.476 -10.688 18.561 1.00 96.09 142 A 1 ATOM 1142 C CB . ASN A 0 142 . -0.641 -9.981 20.275 1.00 96.09 142 A 1 ATOM 1143 O O . ASN A 0 142 . -2.954 -11.461 19.385 1.00 96.09 142 A 1 ATOM 1144 C CG . ASN A 0 142 . -0.397 -11.366 20.821 1.00 96.09 142 A 1 ATOM 1145 N ND2 . ASN A 0 142 . -1.062 -11.738 21.887 1.00 96.09 142 A 1 ATOM 1146 O OD1 . ASN A 0 142 . 0.386 -12.125 20.282 1.00 96.09 142 A 1 ATOM 1147 N N . LEU A 0 143 . -3.105 -10.399 17.416 1.00 96.93 143 A 1 ATOM 1148 C CA . LEU A 0 143 . -4.331 -11.081 17.001 1.00 96.93 143 A 1 ATOM 1149 C C . LEU A 0 143 . -4.042 -12.542 16.630 1.00 96.93 143 A 1 ATOM 1150 C CB . LEU A 0 143 . -5.005 -10.347 15.827 1.00 96.93 143 A 1 ATOM 1151 O O . LEU A 0 143 . -3.045 -12.846 15.973 1.00 96.93 143 A 1 ATOM 1152 C CG . LEU A 0 143 . -5.362 -8.880 16.101 1.00 96.93 143 A 1 ATOM 1153 C CD1 . LEU A 0 143 . -5.955 -8.234 14.846 1.00 96.93 143 A 1 ATOM 1154 C CD2 . LEU A 0 143 . -6.364 -8.700 17.240 1.00 96.93 143 A 1 ATOM 1155 N N . ASP A 0 144 . -4.956 -13.420 17.013 1.00 96.42 144 A 1 ATOM 1156 C CA . ASP A 0 144 . -5.078 -14.815 16.594 1.00 96.42 144 A 1 ATOM 1157 C C . ASP A 0 144 . -6.297 -15.022 15.667 1.00 96.42 144 A 1 ATOM 1158 C CB . ASP A 0 144 . -5.131 -15.703 17.852 1.00 96.42 144 A 1 ATOM 1159 O O . ASP A 0 144 . -6.973 -14.077 15.262 1.00 96.42 144 A 1 ATOM 1160 C CG . ASP A 0 144 . -6.319 -15.401 18.776 1.00 96.42 144 A 1 ATOM 1161 O OD1 . ASP A 0 144 . -7.308 -14.804 18.287 1.00 96.42 144 A 1 ATOM 1162 O OD2 . ASP A 0 144 . -6.218 -15.768 19.962 1.00 96.42 144 A 1 ATOM 1163 N N . ASN A 0 145 . -6.585 -16.269 15.292 1.00 97.62 145 A 1 ATOM 1164 C CA . ASN A 0 145 . -7.711 -16.568 14.402 1.00 97.62 145 A 1 ATOM 1165 C C . ASN A 0 145 . -9.072 -16.133 14.979 1.00 97.62 145 A 1 ATOM 1166 C CB . ASN A 0 145 . -7.746 -18.075 14.118 1.00 97.62 145 A 1 ATOM 1167 O O . ASN A 0 145 . -9.889 -15.590 14.241 1.00 97.62 145 A 1 ATOM 1168 C CG . ASN A 0 145 . -6.570 -18.633 13.345 1.00 97.62 145 A 1 ATOM 1169 N ND2 . ASN A 0 145 . -6.462 -19.940 13.324 1.00 97.62 145 A 1 ATOM 1170 O OD1 . ASN A 0 145 . -5.765 -17.965 12.711 1.00 97.62 145 A 1 ATOM 1171 N N . GLU A 0 146 . -9.311 -16.382 16.269 1.00 97.42 146 A 1 ATOM 1172 C CA . GLU A 0 146 . -10.600 -16.126 16.926 1.00 97.42 146 A 1 ATOM 1173 C C . GLU A 0 146 . -10.852 -14.621 17.047 1.00 97.42 146 A 1 ATOM 1174 C CB . GLU A 0 146 . -10.581 -16.825 18.294 1.00 97.42 146 A 1 ATOM 1175 O O . GLU A 0 146 . -11.910 -14.124 16.674 1.00 97.42 146 A 1 ATOM 1176 C CG . GLU A 0 146 . -11.910 -16.733 19.060 1.00 97.42 146 A 1 ATOM 1177 C CD . GLU A 0 146 . -11.921 -17.593 20.338 1.00 97.42 146 A 1 ATOM 1178 O OE1 . GLU A 0 146 . -13.024 -17.799 20.889 1.00 97.42 146 A 1 ATOM 1179 O OE2 . GLU A 0 146 . -10.839 -18.076 20.750 1.00 97.42 146 A 1 ATOM 1180 N N . SER A 0 147 . -9.830 -13.863 17.443 1.00 96.99 147 A 1 ATOM 1181 C CA . SER A 0 147 . -9.895 -12.403 17.497 1.00 96.99 147 A 1 ATOM 1182 C C . SER A 0 147 . -10.168 -11.765 16.127 1.00 96.99 147 A 1 ATOM 1183 C CB . SER A 0 147 . -8.602 -11.871 18.113 1.00 96.99 147 A 1 ATOM 1184 O O . SER A 0 147 . -10.911 -10.785 16.055 1.00 96.99 147 A 1 ATOM 1185 O OG . SER A 0 147 . -7.504 -12.194 17.306 1.00 96.99 147 A 1 ATOM 1186 N N . VAL A 0 148 . -9.628 -12.316 15.031 1.00 97.91 148 A 1 ATOM 1187 C CA . VAL A 0 148 . -9.929 -11.854 13.664 1.00 97.91 148 A 1 ATOM 1188 C C . VAL A 0 148 . -11.361 -12.187 13.249 1.00 97.91 148 A 1 ATOM 1189 C CB . VAL A 0 148 . -8.917 -12.421 12.647 1.00 97.91 148 A 1 ATOM 1190 O O . VAL A 0 148 . -11.991 -11.369 12.577 1.00 97.91 148 A 1 ATOM 1191 C CG1 . VAL A 0 148 . -9.320 -12.153 11.190 1.00 97.91 148 A 1 ATOM 1192 C CG2 . VAL A 0 148 . -7.553 -11.753 12.845 1.00 97.91 148 A 1 ATOM 1193 N N . GLU A 0 149 . -11.883 -13.349 13.640 1.00 97.60 149 A 1 ATOM 1194 C CA . GLU A 0 149 . -13.271 -13.738 13.381 1.00 97.60 149 A 1 ATOM 1195 C C . GLU A 0 149 . -14.248 -12.806 14.111 1.00 97.60 149 A 1 ATOM 1196 C CB . GLU A 0 149 . -13.455 -15.226 13.724 1.00 97.60 149 A 1 ATOM 1197 O O . GLU A 0 149 . -15.073 -12.168 13.453 1.00 97.60 149 A 1 ATOM 1198 C CG . GLU A 0 149 . -14.840 -15.768 13.331 1.00 97.60 149 A 1 ATOM 1199 C CD . GLU A 0 149 . -14.903 -17.309 13.276 1.00 97.60 149 A 1 ATOM 1200 O OE1 . GLU A 0 149 . -15.851 -17.828 12.634 1.00 97.60 149 A 1 ATOM 1201 O OE2 . GLU A 0 149 . -13.959 -17.983 13.750 1.00 97.60 149 A 1 ATOM 1202 N N . SER A 0 150 . -14.066 -12.601 15.420 1.00 97.48 150 A 1 ATOM 1203 C CA . SER A 0 150 . -14.869 -11.658 16.212 1.00 97.48 150 A 1 ATOM 1204 C C . SER A 0 150 . -14.770 -10.234 15.668 1.00 97.48 150 A 1 ATOM 1205 C CB . SER A 0 150 . -14.416 -11.666 17.677 1.00 97.48 150 A 1 ATOM 1206 O O . SER A 0 150 . -15.775 -9.541 15.510 1.00 97.48 150 A 1 ATOM 1207 O OG . SER A 0 150 . -14.527 -12.971 18.198 1.00 97.48 150 A 1 ATOM 1208 N N . LEU A 0 151 . -13.561 -9.786 15.310 1.00 97.50 151 A 1 ATOM 1209 C CA . LEU A 0 151 . -13.377 -8.470 14.710 1.00 97.50 151 A 1 ATOM 1210 C C . LEU A 0 151 . -14.133 -8.360 13.383 1.00 97.50 151 A 1 ATOM 1211 C CB . LEU A 0 151 . -11.878 -8.194 14.534 1.00 97.50 151 A 1 ATOM 1212 O O . LEU A 0 151 . -14.809 -7.362 13.154 1.00 97.50 151 A 1 ATOM 1213 C CG . LEU A 0 151 . -11.586 -6.806 13.949 1.00 97.50 151 A 1 ATOM 1214 C CD1 . LEU A 0 151 . -11.944 -5.672 14.915 1.00 97.50 151 A 1 ATOM 1215 C CD2 . LEU A 0 151 . -10.108 -6.698 13.602 1.00 97.50 151 A 1 ATOM 1216 N N . TYR A 0 152 . -14.047 -9.361 12.508 1.00 97.71 152 A 1 ATOM 1217 C CA . TYR A 0 152 . -14.781 -9.368 11.246 1.00 97.71 152 A 1 ATOM 1218 C C . TYR A 0 152 . -16.297 -9.238 11.459 1.00 97.71 152 A 1 ATOM 1219 C CB . TYR A 0 152 . -14.419 -10.628 10.450 1.00 97.71 152 A 1 ATOM 1220 O O . TYR A 0 152 . -16.929 -8.461 10.739 1.00 97.71 152 A 1 ATOM 1221 C CG . TYR A 0 152 . -15.474 -11.047 9.450 1.00 97.71 152 A 1 ATOM 1222 C CD1 . TYR A 0 152 . -16.363 -12.083 9.791 1.00 97.71 152 A 1 ATOM 1223 C CD2 . TYR A 0 152 . -15.611 -10.373 8.221 1.00 97.71 152 A 1 ATOM 1224 C CE1 . TYR A 0 152 . -17.342 -12.496 8.875 1.00 97.71 152 A 1 ATOM 1225 C CE2 . TYR A 0 152 . -16.631 -10.748 7.324 1.00 97.71 152 A 1 ATOM 1226 O OH . TYR A 0 152 . -18.429 -12.270 6.782 1.00 97.71 152 A 1 ATOM 1227 C CZ . TYR A 0 152 . -17.476 -11.834 7.642 1.00 97.71 152 A 1 ATOM 1228 N N . GLU A 0 153 . -16.872 -9.925 12.448 1.00 96.49 153 A 1 ATOM 1229 C CA . GLU A 0 153 . -18.299 -9.815 12.772 1.00 96.49 153 A 1 ATOM 1230 C C . GLU A 0 153 . -18.666 -8.402 13.234 1.00 96.49 153 A 1 ATOM 1231 C CB . GLU A 0 153 . -18.694 -10.838 13.845 1.00 96.49 153 A 1 ATOM 1232 O O . GLU A 0 153 . -19.587 -7.791 12.686 1.00 96.49 153 A 1 ATOM 1233 C CG . GLU A 0 153 . -18.611 -12.277 13.317 1.00 96.49 153 A 1 ATOM 1234 C CD . GLU A 0 153 . -19.188 -13.316 14.290 1.00 96.49 153 A 1 ATOM 1235 O OE1 . GLU A 0 153 . -19.385 -14.461 13.822 1.00 96.49 153 A 1 ATOM 1236 O OE2 . GLU A 0 153 . -19.533 -12.947 15.434 1.00 96.49 153 A 1 ATOM 1237 N N . ILE A 0 154 . -17.887 -7.841 14.163 1.00 96.52 154 A 1 ATOM 1238 C CA . ILE A 0 154 . -18.076 -6.480 14.676 1.00 96.52 154 A 1 ATOM 1239 C C . ILE A 0 154 . -17.982 -5.457 13.533 1.00 96.52 154 A 1 ATOM 1240 C CB . ILE A 0 154 . -17.042 -6.198 15.791 1.00 96.52 154 A 1 ATOM 1241 O O . ILE A 0 154 . -18.865 -4.613 13.371 1.00 96.52 154 A 1 ATOM 1242 C CG1 . ILE A 0 154 . -17.265 -7.106 17.024 1.00 96.52 154 A 1 ATOM 1243 C CG2 . ILE A 0 154 . -17.096 -4.729 16.248 1.00 96.52 154 A 1 ATOM 1244 C CD1 . ILE A 0 154 . -16.060 -7.157 17.975 1.00 96.52 154 A 1 ATOM 1245 N N . LEU A 0 155 . -16.934 -5.534 12.706 1.00 96.54 155 A 1 ATOM 1246 C CA . LEU A 0 155 . -16.721 -4.611 11.588 1.00 96.54 155 A 1 ATOM 1247 C C . LEU A 0 155 . -17.824 -4.715 10.534 1.00 96.54 155 A 1 ATOM 1248 C CB . LEU A 0 155 . -15.362 -4.886 10.920 1.00 96.54 155 A 1 ATOM 1249 O O . LEU A 0 155 . -18.233 -3.694 9.984 1.00 96.54 155 A 1 ATOM 1250 C CG . LEU A 0 155 . -14.112 -4.598 11.770 1.00 96.54 155 A 1 ATOM 1251 C CD1 . LEU A 0 155 . -12.869 -4.859 10.926 1.00 96.54 155 A 1 ATOM 1252 C CD2 . LEU A 0 155 . -14.047 -3.173 12.289 1.00 96.54 155 A 1 ATOM 1253 N N . SER A 0 156 . -18.299 -5.929 10.254 1.00 93.98 156 A 1 ATOM 1254 C CA . SER A 0 156 . -19.344 -6.172 9.257 1.00 93.98 156 A 1 ATOM 1255 C C . SER A 0 156 . -20.713 -5.717 9.743 1.00 93.98 156 A 1 ATOM 1256 C CB . SER A 0 156 . -19.398 -7.651 8.873 1.00 93.98 156 A 1 ATOM 1257 O O . SER A 0 156 . -21.491 -5.191 8.953 1.00 93.98 156 A 1 ATOM 1258 O OG . SER A 0 156 . -18.145 -8.052 8.359 1.00 93.98 156 A 1 ATOM 1259 N N . TYR A 0 157 . -21.007 -5.898 11.032 1.00 94.26 157 A 1 ATOM 1260 C CA . TYR A 0 157 . -22.291 -5.518 11.606 1.00 94.26 157 A 1 ATOM 1261 C C . TYR A 0 157 . -22.393 -4.009 11.834 1.00 94.26 157 A 1 ATOM 1262 C CB . TYR A 0 157 . -22.528 -6.308 12.896 1.00 94.26 157 A 1 ATOM 1263 O O . TYR A 0 157 . -23.344 -3.389 11.370 1.00 94.26 157 A 1 ATOM 1264 C CG . TYR A 0 157 . -23.887 -6.036 13.507 1.00 94.26 157 A 1 ATOM 1265 C CD1 . TYR A 0 157 . -23.991 -5.241 14.660 1.00 94.26 157 A 1 ATOM 1266 C CD2 . TYR A 0 157 . -25.049 -6.553 12.905 1.00 94.26 157 A 1 ATOM 1267 C CE1 . TYR A 0 157 . -25.248 -4.971 15.228 1.00 94.26 157 A 1 ATOM 1268 C CE2 . TYR A 0 157 . -26.313 -6.280 13.462 1.00 94.26 157 A 1 ATOM 1269 O OH . TYR A 0 157 . -27.630 -5.237 15.173 1.00 94.26 157 A 1 ATOM 1270 C CZ . TYR A 0 157 . -26.413 -5.491 14.626 1.00 94.26 157 A 1 ATOM 1271 N N . TYR A 0 158 . -21.408 -3.403 12.503 1.00 94.00 158 A 1 ATOM 1272 C CA . TYR A 0 158 . -21.441 -1.976 12.836 1.00 94.00 158 A 1 ATOM 1273 C C . TYR A 0 158 . -20.889 -1.083 11.712 1.00 94.00 158 A 1 ATOM 1274 C CB . TYR A 0 158 . -20.734 -1.743 14.181 1.00 94.00 158 A 1 ATOM 1275 O O . TYR A 0 158 . -21.015 0.136 11.774 1.00 94.00 158 A 1 ATOM 1276 C CG . TYR A 0 158 . -21.376 -2.458 15.359 1.00 94.00 158 A 1 ATOM 1277 C CD1 . TYR A 0 158 . -22.602 -2.008 15.888 1.00 94.00 158 A 1 ATOM 1278 C CD2 . TYR A 0 158 . -20.755 -3.585 15.923 1.00 94.00 158 A 1 ATOM 1279 C CE1 . TYR A 0 158 . -23.191 -2.681 16.980 1.00 94.00 158 A 1 ATOM 1280 C CE2 . TYR A 0 158 . -21.335 -4.257 17.014 1.00 94.00 158 A 1 ATOM 1281 O OH . TYR A 0 158 . -23.106 -4.443 18.626 1.00 94.00 158 A 1 ATOM 1282 C CZ . TYR A 0 158 . -22.551 -3.802 17.560 1.00 94.00 158 A 1 ATOM 1283 N N . GLU A 0 159 . -20.284 -1.634 10.658 1.00 92.80 159 A 1 ATOM 1284 C CA . GLU A 0 159 . -19.590 -0.843 9.627 1.00 92.80 159 A 1 ATOM 1285 C C . GLU A 0 159 . -18.561 0.118 10.249 1.00 92.80 159 A 1 ATOM 1286 C CB . GLU A 0 159 . -20.572 -0.117 8.693 1.00 92.80 159 A 1 ATOM 1287 O O . GLU A 0 159 . -18.476 1.306 9.909 1.00 92.80 159 A 1 ATOM 1288 C CG . GLU A 0 159 . -21.587 -1.037 7.999 1.00 92.80 159 A 1 ATOM 1289 C CD . GLU A 0 159 . -22.441 -0.278 6.967 1.00 92.80 159 A 1 ATOM 1290 O OE1 . GLU A 0 159 . -23.309 -0.920 6.333 1.00 92.80 159 A 1 ATOM 1291 O OE2 . GLU A 0 159 . -22.176 0.927 6.732 1.00 92.80 159 A 1 ATOM 1292 N N . THR A 0 160 . -17.806 -0.389 11.225 1.00 95.16 160 A 1 ATOM 1293 C CA . THR A 0 160 . -16.977 0.407 12.135 1.00 95.16 160 A 1 ATOM 1294 C C . THR A 0 160 . -15.981 1.301 11.410 1.00 95.16 160 A 1 ATOM 1295 C CB . THR A 0 160 . -16.185 -0.519 13.055 1.00 95.16 160 A 1 ATOM 1296 O O . THR A 0 160 . -15.791 2.435 11.834 1.00 95.16 160 A 1 ATOM 1297 C CG2 . THR A 0 160 . -15.390 0.200 14.140 1.00 95.16 160 A 1 ATOM 1298 O OG1 . THR A 0 160 . -17.060 -1.426 13.676 1.00 95.16 160 A 1 ATOM 1299 N N . CYS A 0 161 . -15.355 0.847 10.319 1.00 95.62 161 A 1 ATOM 1300 C CA . CYS A 0 161 . -14.352 1.627 9.591 1.00 95.62 161 A 1 ATOM 1301 C C . CYS A 0 161 . -14.482 1.553 8.065 1.00 95.62 161 A 1 ATOM 1302 C CB . CYS A 0 161 . -12.940 1.287 10.090 1.00 95.62 161 A 1 ATOM 1303 O O . CYS A 0 161 . -15.101 0.636 7.529 1.00 95.62 161 A 1 ATOM 1304 S SG . CYS A 0 161 . -12.499 -0.427 9.696 1.00 95.62 161 A 1 ATOM 1305 N N . THR A 0 162 . -13.888 2.531 7.370 1.00 93.84 162 A 1 ATOM 1306 C CA . THR A 0 162 . -13.703 2.500 5.906 1.00 93.84 162 A 1 ATOM 1307 C C . THR A 0 162 . -12.303 2.005 5.537 1.00 93.84 162 A 1 ATOM 1308 C CB . THR A 0 162 . -13.973 3.868 5.253 1.00 93.84 162 A 1 ATOM 1309 O O . THR A 0 162 . -12.113 1.363 4.510 1.00 93.84 162 A 1 ATOM 1310 C CG2 . THR A 0 162 . -15.356 4.409 5.618 1.00 93.84 162 A 1 ATOM 1311 O OG1 . THR A 0 162 . -13.035 4.839 5.651 1.00 93.84 162 A 1 ATOM 1312 N N . GLY A 0 163 . -11.313 2.243 6.393 1.00 96.21 163 A 1 ATOM 1313 C CA . GLY A 0 163 . -9.954 1.748 6.287 1.00 96.21 163 A 1 ATOM 1314 C C . GLY A 0 163 . -9.572 0.869 7.472 1.00 96.21 163 A 1 ATOM 1315 O O . GLY A 0 163 . -9.721 1.268 8.627 1.00 96.21 163 A 1 ATOM 1316 N N . LEU A 0 164 . -9.027 -0.311 7.191 1.00 98.20 164 A 1 ATOM 1317 C CA . LEU A 0 164 . -8.582 -1.266 8.201 1.00 98.20 164 A 1 ATOM 1318 C C . LEU A 0 164 . -7.121 -1.647 7.981 1.00 98.20 164 A 1 ATOM 1319 C CB . LEU A 0 164 . -9.490 -2.500 8.143 1.00 98.20 164 A 1 ATOM 1320 O O . LEU A 0 164 . -6.732 -2.005 6.872 1.00 98.20 164 A 1 ATOM 1321 C CG . LEU A 0 164 . -9.198 -3.549 9.223 1.00 98.20 164 A 1 ATOM 1322 C CD1 . LEU A 0 164 . -9.494 -3.026 10.627 1.00 98.20 164 A 1 ATOM 1323 C CD2 . LEU A 0 164 . -10.050 -4.784 8.942 1.00 98.20 164 A 1 ATOM 1324 N N . CYS A 0 165 . -6.329 -1.622 9.049 1.00 98.55 165 A 1 ATOM 1325 C CA . CYS A 0 165 . -4.962 -2.122 9.054 1.00 98.55 165 A 1 ATOM 1326 C C . CYS A 0 165 . -4.812 -3.247 10.079 1.00 98.55 165 A 1 ATOM 1327 C CB . CYS A 0 165 . -4.018 -0.932 9.276 1.00 98.55 165 A 1 ATOM 1328 O O . CYS A 0 165 . -4.907 -3.000 11.279 1.00 98.55 165 A 1 ATOM 1329 S SG . CYS A 0 165 . -2.289 -1.467 9.400 1.00 98.55 165 A 1 ATOM 1330 N N . LEU A 0 166 . -4.559 -4.467 9.592 1.00 98.48 166 A 1 ATOM 1331 C CA . LEU A 0 166 . -4.277 -5.672 10.391 1.00 98.48 166 A 1 ATOM 1332 C C . LEU A 0 166 . -2.861 -6.206 10.120 1.00 98.48 166 A 1 ATOM 1333 C CB . LEU A 0 166 . -5.329 -6.775 10.148 1.00 98.48 166 A 1 ATOM 1334 O O . LEU A 0 166 . -2.590 -7.396 10.291 1.00 98.48 166 A 1 ATOM 1335 C CG . LEU A 0 166 . -6.798 -6.372 10.305 1.00 98.48 166 A 1 ATOM 1336 C CD1 . LEU A 0 166 . -7.727 -7.544 10.001 1.00 98.48 166 A 1 ATOM 1337 C CD2 . LEU A 0 166 . -7.084 -5.892 11.719 1.00 98.48 166 A 1 ATOM 1338 N N . ALA A 0 167 . -1.965 -5.342 9.647 1.00 98.46 167 A 1 ATOM 1339 C CA . ALA A 0 167 . -0.595 -5.691 9.302 1.00 98.46 167 A 1 ATOM 1340 C C . ALA A 0 167 . 0.164 -6.352 10.466 1.00 98.46 167 A 1 ATOM 1341 C CB . ALA A 0 167 . 0.099 -4.402 8.860 1.00 98.46 167 A 1 ATOM 1342 O O . ALA A 0 167 . -0.057 -6.000 11.627 1.00 98.46 167 A 1 ATOM 1343 N N . ARG A 0 168 . 1.113 -7.243 10.154 1.00 97.98 168 A 1 ATOM 1344 C CA . ARG A 0 168 . 2.036 -7.845 11.136 1.00 97.98 168 A 1 ATOM 1345 C C . ARG A 0 168 . 1.335 -8.536 12.319 1.00 97.98 168 A 1 ATOM 1346 C CB . ARG A 0 168 . 3.038 -6.784 11.642 1.00 97.98 168 A 1 ATOM 1347 O O . ARG A 0 168 . 1.685 -8.281 13.465 1.00 97.98 168 A 1 ATOM 1348 C CG . ARG A 0 168 . 3.919 -6.144 10.572 1.00 97.98 168 A 1 ATOM 1349 C CD . ARG A 0 168 . 4.745 -5.025 11.217 1.00 97.98 168 A 1 ATOM 1350 N NE . ARG A 0 168 . 5.844 -4.627 10.336 1.00 97.98 168 A 1 ATOM 1351 N NH1 . ARG A 0 168 . 5.318 -2.424 9.839 1.00 97.98 168 A 1 ATOM 1352 N NH2 . ARG A 0 168 . 7.012 -3.384 8.862 1.00 97.98 168 A 1 ATOM 1353 C CZ . ARG A 0 168 . 6.043 -3.489 9.709 1.00 97.98 168 A 1 ATOM 1354 N N . ASN A 0 169 . 0.358 -9.406 12.078 1.00 97.63 169 A 1 ATOM 1355 C CA . ASN A 0 169 . -0.252 -10.241 13.122 1.00 97.63 169 A 1 ATOM 1356 C C . ASN A 0 169 . 0.120 -11.720 12.890 1.00 97.63 169 A 1 ATOM 1357 C CB . ASN A 0 169 . -1.760 -9.966 13.204 1.00 97.63 169 A 1 ATOM 1358 O O . ASN A 0 169 . -0.640 -12.464 12.268 1.00 97.63 169 A 1 ATOM 1359 C CG . ASN A 0 169 . -2.049 -8.656 13.916 1.00 97.63 169 A 1 ATOM 1360 N ND2 . ASN A 0 169 . -2.489 -7.643 13.207 1.00 97.63 169 A 1 ATOM 1361 O OD1 . ASN A 0 169 . -1.848 -8.519 15.114 1.00 97.63 169 A 1 ATOM 1362 N N . PRO A 0 170 . 1.306 -12.160 13.361 1.00 95.91 170 A 1 ATOM 1363 C CA . PRO A 0 170 . 1.900 -13.445 12.978 1.00 95.91 170 A 1 ATOM 1364 C C . PRO A 0 170 . 1.181 -14.673 13.553 1.00 95.91 170 A 1 ATOM 1365 C CB . PRO A 0 170 . 3.349 -13.372 13.474 1.00 95.91 170 A 1 ATOM 1366 O O . PRO A 0 170 . 1.392 -15.781 13.062 1.00 95.91 170 A 1 ATOM 1367 C CG . PRO A 0 170 . 3.264 -12.444 14.684 1.00 95.91 170 A 1 ATOM 1368 C CD . PRO A 0 170 . 2.220 -11.428 14.233 1.00 95.91 170 A 1 ATOM 1369 N N . HIS A 0 171 . 0.344 -14.498 14.580 1.00 96.08 171 A 1 ATOM 1370 C CA . HIS A 0 171 . -0.416 -15.589 15.198 1.00 96.08 171 A 1 ATOM 1371 C C . HIS A 0 171 . -1.692 -15.949 14.426 1.00 96.08 171 A 1 ATOM 1372 C CB . HIS A 0 171 . -0.690 -15.249 16.669 1.00 96.08 171 A 1 ATOM 1373 O O . HIS A 0 171 . -2.275 -17.008 14.664 1.00 96.08 171 A 1 ATOM 1374 C CG . HIS A 0 171 . 0.580 -15.136 17.467 1.00 96.08 171 A 1 ATOM 1375 C CD2 . HIS A 0 171 . 1.115 -14.000 18.010 1.00 96.08 171 A 1 ATOM 1376 N ND1 . HIS A 0 171 . 1.455 -16.163 17.731 1.00 96.08 171 A 1 ATOM 1377 C CE1 . HIS A 0 171 . 2.494 -15.658 18.414 1.00 96.08 171 A 1 ATOM 1378 N NE2 . HIS A 0 171 . 2.344 -14.340 18.586 1.00 96.08 171 A 1 ATOM 1379 N N . VAL A 0 172 . -2.098 -15.126 13.454 1.00 97.90 172 A 1 ATOM 1380 C CA . VAL A 0 172 . -3.207 -15.446 12.556 1.00 97.90 172 A 1 ATOM 1381 C C . VAL A 0 172 . -2.708 -16.365 11.445 1.00 97.90 172 A 1 ATOM 1382 C CB . VAL A 0 172 . -3.863 -14.196 11.958 1.00 97.90 172 A 1 ATOM 1383 O O . VAL A 0 172 . -1.861 -16.015 10.617 1.00 97.90 172 A 1 ATOM 1384 C CG1 . VAL A 0 172 . -5.173 -14.570 11.251 1.00 97.90 172 A 1 ATOM 1385 C CG2 . VAL A 0 172 . -4.178 -13.123 12.999 1.00 97.90 172 A 1 ATOM 1386 N N . THR A 0 173 . -3.270 -17.563 11.403 1.00 97.57 173 A 1 ATOM 1387 C CA . THR A 0 173 . -2.998 -18.548 10.353 1.00 97.57 173 A 1 ATOM 1388 C C . THR A 0 173 . -3.596 -18.117 9.010 1.00 97.57 173 A 1 ATOM 1389 C CB . THR A 0 173 . -3.555 -19.922 10.740 1.00 97.57 173 A 1 ATOM 1390 O O . THR A 0 173 . -4.539 -17.331 8.954 1.00 97.57 173 A 1 ATOM 1391 C CG2 . THR A 0 173 . -3.010 -20.441 12.070 1.00 97.57 173 A 1 ATOM 1392 O OG1 . THR A 0 173 . -4.958 -19.850 10.827 1.00 97.57 173 A 1 ATOM 1393 N N . SER A 0 174 . -3.133 -18.710 7.906 1.00 96.86 174 A 1 ATOM 1394 C CA . SER A 0 174 . -3.715 -18.451 6.574 1.00 96.86 174 A 1 ATOM 1395 C C . SER A 0 174 . -5.227 -18.704 6.485 1.00 96.86 174 A 1 ATOM 1396 C CB . SER A 0 174 . -2.989 -19.260 5.501 1.00 96.86 174 A 1 ATOM 1397 O O . SER A 0 174 . -5.931 -18.023 5.743 1.00 96.86 174 A 1 ATOM 1398 O OG . SER A 0 174 . -3.105 -20.658 5.718 1.00 96.86 174 A 1 ATOM 1399 N N . THR A 0 175 . -5.758 -19.644 7.270 1.00 97.43 175 A 1 ATOM 1400 C CA . THR A 0 175 . -7.204 -19.882 7.372 1.00 97.43 175 A 1 ATOM 1401 C C . THR A 0 175 . -7.916 -18.825 8.211 1.00 97.43 175 A 1 ATOM 1402 C CB . THR A 0 175 . -7.493 -21.278 7.937 1.00 97.43 175 A 1 ATOM 1403 O O . THR A 0 175 . -9.039 -18.461 7.873 1.00 97.43 175 A 1 ATOM 1404 C CG2 . THR A 0 175 . -7.144 -22.357 6.912 1.00 97.43 175 A 1 ATOM 1405 O OG1 . THR A 0 175 . -6.696 -21.552 9.066 1.00 97.43 175 A 1 ATOM 1406 N N . GLY A 0 176 . -7.265 -18.290 9.248 1.00 97.85 176 A 1 ATOM 1407 C CA . GLY A 0 176 . -7.811 -17.223 10.094 1.00 97.85 176 A 1 ATOM 1408 C C . GLY A 0 176 . -8.038 -15.906 9.352 1.00 97.85 176 A 1 ATOM 1409 O O . GLY A 0 176 . -8.895 -15.124 9.739 1.00 97.85 176 A 1 ATOM 1410 N N . TRP A 0 177 . -7.345 -15.677 8.232 1.00 98.26 177 A 1 ATOM 1411 C CA . TRP A 0 177 . -7.560 -14.493 7.394 1.00 98.26 177 A 1 ATOM 1412 C C . TRP A 0 177 . -8.808 -14.568 6.508 1.00 98.26 177 A 1 ATOM 1413 C CB . TRP A 0 177 . -6.300 -14.235 6.559 1.00 98.26 177 A 1 ATOM 1414 O O . TRP A 0 177 . -9.259 -13.538 6.006 1.00 98.26 177 A 1 ATOM 1415 C CG . TRP A 0 177 . -5.131 -13.788 7.376 1.00 98.26 177 A 1 ATOM 1416 C CD1 . TRP A 0 177 . -3.988 -14.475 7.594 1.00 98.26 177 A 1 ATOM 1417 C CD2 . TRP A 0 177 . -5.026 -12.580 8.184 1.00 98.26 177 A 1 ATOM 1418 C CE2 . TRP A 0 177 . -3.771 -12.595 8.861 1.00 98.26 177 A 1 ATOM 1419 C CE3 . TRP A 0 177 . -5.891 -11.497 8.448 1.00 98.26 177 A 1 ATOM 1420 N NE1 . TRP A 0 177 . -3.185 -13.782 8.477 1.00 98.26 177 A 1 ATOM 1421 C CH2 . TRP A 0 177 . -4.273 -10.523 9.999 1.00 98.26 177 A 1 ATOM 1422 C CZ2 . TRP A 0 177 . -3.390 -11.585 9.753 1.00 98.26 177 A 1 ATOM 1423 C CZ3 . TRP A 0 177 . -5.518 -10.486 9.350 1.00 98.26 177 A 1 ATOM 1424 N N . ILE A 0 178 . -9.385 -15.756 6.292 1.00 98.38 178 A 1 ATOM 1425 C CA . ILE A 0 178 . -10.508 -15.960 5.360 1.00 98.38 178 A 1 ATOM 1426 C C . ILE A 0 178 . -11.698 -15.011 5.615 1.00 98.38 178 A 1 ATOM 1427 C CB . ILE A 0 178 . -10.933 -17.449 5.329 1.00 98.38 178 A 1 ATOM 1428 O O . ILE A 0 178 . -12.176 -14.442 4.629 1.00 98.38 178 A 1 ATOM 1429 C CG1 . ILE A 0 178 . -9.831 -18.288 4.641 1.00 98.38 178 A 1 ATOM 1430 C CG2 . ILE A 0 178 . -12.288 -17.626 4.617 1.00 98.38 178 A 1 ATOM 1431 C CD1 . ILE A 0 178 . -10.036 -19.804 4.767 1.00 98.38 178 A 1 ATOM 1432 N N . PRO A 0 179 . -12.167 -14.782 6.860 1.00 98.20 179 A 1 ATOM 1433 C CA . PRO A 0 179 . -13.261 -13.847 7.135 1.00 98.20 179 A 1 ATOM 1434 C C . PRO A 0 179 . -13.004 -12.438 6.575 1.00 98.20 179 A 1 ATOM 1435 C CB . PRO A 0 179 . -13.420 -13.845 8.660 1.00 98.20 179 A 1 ATOM 1436 O O . PRO A 0 179 . -13.856 -11.847 5.910 1.00 98.20 179 A 1 ATOM 1437 C CG . PRO A 0 179 . -12.909 -15.219 9.081 1.00 98.20 179 A 1 ATOM 1438 C CD . PRO A 0 179 . -11.765 -15.437 8.100 1.00 98.20 179 A 1 ATOM 1439 N N . VAL A 0 180 . -11.773 -11.938 6.707 1.00 98.25 180 A 1 ATOM 1440 C CA . VAL A 0 180 . -11.369 -10.600 6.240 1.00 98.25 180 A 1 ATOM 1441 C C . VAL A 0 180 . -11.520 -10.439 4.719 1.00 98.25 180 A 1 ATOM 1442 C CB . VAL A 0 180 . -9.926 -10.308 6.702 1.00 98.25 180 A 1 ATOM 1443 O O . VAL A 0 180 . -11.810 -9.342 4.238 1.00 98.25 180 A 1 ATOM 1444 C CG1 . VAL A 0 180 . -9.400 -8.949 6.244 1.00 98.25 180 A 1 ATOM 1445 C CG2 . VAL A 0 180 . -9.826 -10.337 8.231 1.00 98.25 180 A 1 ATOM 1446 N N . ALA A 0 181 . -11.414 -11.522 3.937 1.00 97.28 181 A 1 ATOM 1447 C CA . ALA A 0 181 . -11.604 -11.484 2.482 1.00 97.28 181 A 1 ATOM 1448 C C . ALA A 0 181 . -13.029 -11.073 2.058 1.00 97.28 181 A 1 ATOM 1449 C CB . ALA A 0 181 . -11.265 -12.859 1.898 1.00 97.28 181 A 1 ATOM 1450 O O . ALA A 0 181 . -13.250 -10.705 0.899 1.00 97.28 181 A 1 ATOM 1451 N N . PHE A 0 182 . -14.004 -11.142 2.971 1.00 95.89 182 A 1 ATOM 1452 C CA . PHE A 0 182 . -15.393 -10.767 2.718 1.00 95.89 182 A 1 ATOM 1453 C C . PHE A 0 182 . -15.695 -9.288 2.987 1.00 95.89 182 A 1 ATOM 1454 C CB . PHE A 0 182 . -16.321 -11.695 3.509 1.00 95.89 182 A 1 ATOM 1455 O O . PHE A 0 182 . -16.711 -8.799 2.493 1.00 95.89 182 A 1 ATOM 1456 C CG . PHE A 0 182 . -16.220 -13.154 3.106 1.00 95.89 182 A 1 ATOM 1457 C CD1 . PHE A 0 182 . -16.766 -13.586 1.886 1.00 95.89 182 A 1 ATOM 1458 C CD2 . PHE A 0 182 . -15.570 -14.082 3.934 1.00 95.89 182 A 1 ATOM 1459 C CE1 . PHE A 0 182 . -16.712 -14.943 1.518 1.00 95.89 182 A 1 ATOM 1460 C CE2 . PHE A 0 182 . -15.489 -15.434 3.561 1.00 95.89 182 A 1 ATOM 1461 C CZ . PHE A 0 182 . -16.076 -15.870 2.361 1.00 95.89 182 A 1 ATOM 1462 N N . LEU A 0 183 . -14.813 -8.541 3.665 1.00 94.57 183 A 1 ATOM 1463 C CA . LEU A 0 183 . -15.081 -7.153 4.071 1.00 94.57 183 A 1 ATOM 1464 C C . LEU A 0 183 . -15.433 -6.236 2.893 1.00 94.57 183 A 1 ATOM 1465 C CB . LEU A 0 183 . -13.877 -6.580 4.835 1.00 94.57 183 A 1 ATOM 1466 O O . LEU A 0 183 . -16.427 -5.526 2.957 1.00 94.57 183 A 1 ATOM 1467 C CG . LEU A 0 183 . -13.661 -7.172 6.238 1.00 94.57 183 A 1 ATOM 1468 C CD1 . LEU A 0 183 . -12.381 -6.577 6.820 1.00 94.57 183 A 1 ATOM 1469 C CD2 . LEU A 0 183 . -14.804 -6.844 7.200 1.00 94.57 183 A 1 ATOM 1470 N N . PHE A 0 184 . -14.712 -6.297 1.768 1.00 90.16 184 A 1 ATOM 1471 C CA . PHE A 0 184 . -15.038 -5.466 0.592 1.00 90.16 184 A 1 ATOM 1472 C C . PHE A 0 184 . -16.416 -5.747 -0.023 1.00 90.16 184 A 1 ATOM 1473 C CB . PHE A 0 184 . -13.975 -5.644 -0.499 1.00 90.16 184 A 1 ATOM 1474 O O . PHE A 0 184 . -16.931 -4.916 -0.778 1.00 90.16 184 A 1 ATOM 1475 C CG . PHE A 0 184 . -12.753 -4.784 -0.296 1.00 90.16 184 A 1 ATOM 1476 C CD1 . PHE A 0 184 . -12.858 -3.382 -0.386 1.00 90.16 184 A 1 ATOM 1477 C CD2 . PHE A 0 184 . -11.512 -5.378 -0.015 1.00 90.16 184 A 1 ATOM 1478 C CE1 . PHE A 0 184 . -11.724 -2.574 -0.200 1.00 90.16 184 A 1 ATOM 1479 C CE2 . PHE A 0 184 . -10.385 -4.565 0.171 1.00 90.16 184 A 1 ATOM 1480 C CZ . PHE A 0 184 . -10.482 -3.167 0.074 1.00 90.16 184 A 1 ATOM 1481 N N . ARG A 0 185 . -16.985 -6.926 0.251 1.00 88.82 185 A 1 ATOM 1482 C CA . ARG A 0 185 . -18.333 -7.307 -0.175 1.00 88.82 185 A 1 ATOM 1483 C C . ARG A 0 185 . -19.382 -6.875 0.847 1.00 88.82 185 A 1 ATOM 1484 C CB . ARG A 0 185 . -18.365 -8.827 -0.405 1.00 88.82 185 A 1 ATOM 1485 O O . ARG A 0 185 . -20.490 -6.525 0.452 1.00 88.82 185 A 1 ATOM 1486 C CG . ARG A 0 185 . -19.733 -9.326 -0.888 1.00 88.82 185 A 1 ATOM 1487 C CD . ARG A 0 185 . -19.753 -10.850 -1.010 1.00 88.82 185 A 1 ATOM 1488 N NE . ARG A 0 185 . -19.823 -11.521 0.306 1.00 88.82 185 A 1 ATOM 1489 N NH1 . ARG A 0 185 . -19.659 -13.668 -0.465 1.00 88.82 185 A 1 ATOM 1490 N NH2 . ARG A 0 185 . -19.863 -13.301 1.725 1.00 88.82 185 A 1 ATOM 1491 C CZ . ARG A 0 185 . -19.788 -12.821 0.520 1.00 88.82 185 A 1 ATOM 1492 N N . GLU A 0 186 . -19.060 -6.977 2.129 1.00 88.90 186 A 1 ATOM 1493 C CA . GLU A 0 186 . -20.041 -6.884 3.213 1.00 88.90 186 A 1 ATOM 1494 C C . GLU A 0 186 . -20.088 -5.519 3.884 1.00 88.90 186 A 1 ATOM 1495 C CB . GLU A 0 186 . -19.793 -8.012 4.215 1.00 88.90 186 A 1 ATOM 1496 O O . GLU A 0 186 . -21.167 -5.114 4.293 1.00 88.90 186 A 1 ATOM 1497 C CG . GLU A 0 186 . -20.126 -9.341 3.521 1.00 88.90 186 A 1 ATOM 1498 C CD . GLU A 0 186 . -19.980 -10.562 4.412 1.00 88.90 186 A 1 ATOM 1499 O OE1 . GLU A 0 186 . -20.216 -11.664 3.853 1.00 88.90 186 A 1 ATOM 1500 O OE2 . GLU A 0 186 . -19.606 -10.412 5.583 1.00 88.90 186 A 1 ATOM 1501 N N . VAL A 0 187 . -18.975 -4.786 3.894 1.00 89.74 187 A 1 ATOM 1502 C CA . VAL A 0 187 . -18.875 -3.411 4.384 1.00 89.74 187 A 1 ATOM 1503 C C . VAL A 0 187 . -18.924 -2.466 3.172 1.00 89.74 187 A 1 ATOM 1504 C CB . VAL A 0 187 . -17.600 -3.236 5.231 1.00 89.74 187 A 1 ATOM 1505 O O . VAL A 0 187 . -17.926 -2.335 2.452 1.00 89.74 187 A 1 ATOM 1506 C CG1 . VAL A 0 187 . -17.490 -1.803 5.768 1.00 89.74 187 A 1 ATOM 1507 C CG2 . VAL A 0 187 . -17.588 -4.188 6.431 1.00 89.74 187 A 1 ATOM 1508 N N . PRO A 0 188 . -20.066 -1.804 2.885 1.00 83.22 188 A 1 ATOM 1509 C CA . PRO A 0 188 . -20.258 -1.049 1.642 1.00 83.22 188 A 1 ATOM 1510 C C . PRO A 0 188 . -19.240 0.082 1.461 1.00 83.22 188 A 1 ATOM 1511 C CB . PRO A 0 188 . -21.691 -0.503 1.708 1.00 83.22 188 A 1 ATOM 1512 O O . PRO A 0 188 . -18.737 0.297 0.355 1.00 83.22 188 A 1 ATOM 1513 C CG . PRO A 0 188 . -22.403 -1.476 2.645 1.00 83.22 188 A 1 ATOM 1514 C CD . PRO A 0 188 . -21.310 -1.820 3.647 1.00 83.22 188 A 1 ATOM 1515 N N . TYR A 0 189 . -18.888 0.749 2.559 1.00 86.58 189 A 1 ATOM 1516 C CA . TYR A 0 189 . -17.955 1.875 2.590 1.00 86.58 189 A 1 ATOM 1517 C C . TYR A 0 189 . -16.491 1.458 2.782 1.00 86.58 189 A 1 ATOM 1518 C CB . TYR A 0 189 . -18.408 2.881 3.655 1.00 86.58 189 A 1 ATOM 1519 O O . TYR A 0 189 . -15.653 2.308 3.050 1.00 86.58 189 A 1 ATOM 1520 C CG . TYR A 0 189 . -19.836 3.352 3.482 1.00 86.58 189 A 1 ATOM 1521 C CD1 . TYR A 0 189 . -20.146 4.319 2.504 1.00 86.58 189 A 1 ATOM 1522 C CD2 . TYR A 0 189 . -20.854 2.817 4.294 1.00 86.58 189 A 1 ATOM 1523 C CE1 . TYR A 0 189 . -21.475 4.758 2.348 1.00 86.58 189 A 1 ATOM 1524 C CE2 . TYR A 0 189 . -22.179 3.256 4.144 1.00 86.58 189 A 1 ATOM 1525 O OH . TYR A 0 189 . -23.768 4.672 3.052 1.00 86.58 189 A 1 ATOM 1526 C CZ . TYR A 0 189 . -22.491 4.233 3.175 1.00 86.58 189 A 1 ATOM 1527 N N . MET A 0 190 . -16.147 0.170 2.655 1.00 91.19 190 A 1 ATOM 1528 C CA . MET A 0 190 . -14.757 -0.275 2.789 1.00 91.19 190 A 1 ATOM 1529 C C . MET A 0 190 . -13.903 0.269 1.638 1.00 91.19 190 A 1 ATOM 1530 C CB . MET A 0 190 . -14.694 -1.805 2.836 1.00 91.19 190 A 1 ATOM 1531 O O . MET A 0 190 . -14.089 -0.119 0.482 1.00 91.19 190 A 1 ATOM 1532 C CG . MET A 0 190 . -13.347 -2.309 3.356 1.00 91.19 190 A 1 ATOM 1533 S SD . MET A 0 190 . -13.137 -2.033 5.132 1.00 91.19 190 A 1 ATOM 1534 C CE . MET A 0 190 . -11.491 -2.730 5.366 1.00 91.19 190 A 1 ATOM 1535 N N . GLU A 0 191 . -12.970 1.156 1.952 1.00 92.15 191 A 1 ATOM 1536 C CA . GLU A 0 191 . -12.078 1.879 1.046 1.00 92.15 191 A 1 ATOM 1537 C C . GLU A 0 191 . -10.644 1.369 1.113 1.00 92.15 191 A 1 ATOM 1538 C CB . GLU A 0 191 . -12.065 3.363 1.425 1.00 92.15 191 A 1 ATOM 1539 O O . GLU A 0 191 . -9.984 1.321 0.083 1.00 92.15 191 A 1 ATOM 1540 C CG . GLU A 0 191 . -13.373 4.066 1.047 1.00 92.15 191 A 1 ATOM 1541 C CD . GLU A 0 191 . -13.466 5.491 1.603 1.00 92.15 191 A 1 ATOM 1542 O OE1 . GLU A 0 191 . -14.360 6.212 1.110 1.00 92.15 191 A 1 ATOM 1543 O OE2 . GLU A 0 191 . -12.677 5.837 2.513 1.00 92.15 191 A 1 ATOM 1544 N N . TRP A 0 192 . -10.144 0.970 2.282 1.00 95.52 192 A 1 ATOM 1545 C CA . TRP A 0 192 . -8.741 0.592 2.447 1.00 95.52 192 A 1 ATOM 1546 C C . TRP A 0 192 . -8.587 -0.674 3.278 1.00 95.52 192 A 1 ATOM 1547 C CB . TRP A 0 192 . -7.956 1.762 3.053 1.00 95.52 192 A 1 ATOM 1548 O O . TRP A 0 192 . -9.170 -0.798 4.353 1.00 95.52 192 A 1 ATOM 1549 C CG . TRP A 0 192 . -6.493 1.499 3.207 1.00 95.52 192 A 1 ATOM 1550 C CD1 . TRP A 0 192 . -5.873 1.023 4.311 1.00 95.52 192 A 1 ATOM 1551 C CD2 . TRP A 0 192 . -5.457 1.620 2.193 1.00 95.52 192 A 1 ATOM 1552 C CE2 . TRP A 0 192 . -4.224 1.174 2.744 1.00 95.52 192 A 1 ATOM 1553 C CE3 . TRP A 0 192 . -5.444 2.060 0.858 1.00 95.52 192 A 1 ATOM 1554 N NE1 . TRP A 0 192 . -4.525 0.870 4.049 1.00 95.52 192 A 1 ATOM 1555 C CH2 . TRP A 0 192 . -3.084 1.472 0.640 1.00 95.52 192 A 1 ATOM 1556 C CZ2 . TRP A 0 192 . -3.043 1.110 1.996 1.00 95.52 192 A 1 ATOM 1557 C CZ3 . TRP A 0 192 . -4.273 1.970 0.085 1.00 95.52 192 A 1 ATOM 1558 N N . LEU A 0 193 . -7.761 -1.605 2.810 1.00 97.33 193 A 1 ATOM 1559 C CA . LEU A 0 193 . -7.399 -2.791 3.574 1.00 97.33 193 A 1 ATOM 1560 C C . LEU A 0 193 . -5.890 -3.029 3.502 1.00 97.33 193 A 1 ATOM 1561 C CB . LEU A 0 193 . -8.247 -3.972 3.080 1.00 97.33 193 A 1 ATOM 1562 O O . LEU A 0 193 . -5.326 -3.244 2.427 1.00 97.33 193 A 1 ATOM 1563 C CG . LEU A 0 193 . -7.947 -5.308 3.775 1.00 97.33 193 A 1 ATOM 1564 C CD1 . LEU A 0 193 . -8.270 -5.269 5.270 1.00 97.33 193 A 1 ATOM 1565 C CD2 . LEU A 0 193 . -8.780 -6.415 3.126 1.00 97.33 193 A 1 ATOM 1566 N N . ASP A 0 194 . -5.252 -3.009 4.667 1.00 98.41 194 A 1 ATOM 1567 C CA . ASP A 0 194 . -3.830 -3.271 4.838 1.00 98.41 194 A 1 ATOM 1568 C C . ASP A 0 194 . -3.608 -4.579 5.593 1.00 98.41 194 A 1 ATOM 1569 C CB . ASP A 0 194 . -3.162 -2.100 5.554 1.00 98.41 194 A 1 ATOM 1570 O O . ASP A 0 194 . -3.967 -4.713 6.766 1.00 98.41 194 A 1 ATOM 1571 C CG . ASP A 0 194 . -1.656 -2.108 5.358 1.00 98.41 194 A 1 ATOM 1572 O OD1 . ASP A 0 194 . -1.031 -3.189 5.366 1.00 98.41 194 A 1 ATOM 1573 O OD2 . ASP A 0 194 . -1.116 -1.000 5.166 1.00 98.41 194 A 1 ATOM 1574 N N . LEU A 0 195 . -3.013 -5.538 4.891 1.00 98.57 195 A 1 ATOM 1575 C CA . LEU A 0 195 . -2.680 -6.867 5.391 1.00 98.57 195 A 1 ATOM 1576 C C . LEU A 0 195 . -1.206 -7.194 5.165 1.00 98.57 195 A 1 ATOM 1577 C CB . LEU A 0 195 . -3.586 -7.919 4.730 1.00 98.57 195 A 1 ATOM 1578 O O . LEU A 0 195 . -0.855 -8.370 5.061 1.00 98.57 195 A 1 ATOM 1579 C CG . LEU A 0 195 . -5.085 -7.744 4.975 1.00 98.57 195 A 1 ATOM 1580 C CD1 . LEU A 0 195 . -5.850 -8.787 4.166 1.00 98.57 195 A 1 ATOM 1581 C CD2 . LEU A 0 195 . -5.424 -7.916 6.450 1.00 98.57 195 A 1 ATOM 1582 N N . ARG A 0 196 . -0.347 -6.176 5.041 1.00 98.19 196 A 1 ATOM 1583 C CA . ARG A 0 196 . 1.081 -6.404 4.820 1.00 98.19 196 A 1 ATOM 1584 C C . ARG A 0 196 . 1.694 -7.240 5.950 1.00 98.19 196 A 1 ATOM 1585 C CB . ARG A 0 196 . 1.808 -5.070 4.578 1.00 98.19 196 A 1 ATOM 1586 O O . ARG A 0 196 . 1.255 -7.171 7.100 1.00 98.19 196 A 1 ATOM 1587 C CG . ARG A 0 196 . 1.962 -4.260 5.864 1.00 98.19 196 A 1 ATOM 1588 C CD . ARG A 0 196 . 2.412 -2.826 5.605 1.00 98.19 196 A 1 ATOM 1589 N NE . ARG A 0 196 . 2.637 -2.139 6.887 1.00 98.19 196 A 1 ATOM 1590 N NH1 . ARG A 0 196 . 0.817 -0.710 6.900 1.00 98.19 196 A 1 ATOM 1591 N NH2 . ARG A 0 196 . 2.141 -0.803 8.648 1.00 98.19 196 A 1 ATOM 1592 C CZ . ARG A 0 196 . 1.867 -1.226 7.451 1.00 98.19 196 A 1 ATOM 1593 N N . GLU A 0 197 . 2.727 -8.005 5.612 1.00 97.98 197 A 1 ATOM 1594 C CA . GLU A 0 197 . 3.480 -8.856 6.545 1.00 97.98 197 A 1 ATOM 1595 C C . GLU A 0 197 . 2.604 -9.897 7.262 1.00 97.98 197 A 1 ATOM 1596 C CB . GLU A 0 197 . 4.323 -7.987 7.493 1.00 97.98 197 A 1 ATOM 1597 O O . GLU A 0 197 . 2.798 -10.189 8.439 1.00 97.98 197 A 1 ATOM 1598 C CG . GLU A 0 197 . 5.404 -7.223 6.727 1.00 97.98 197 A 1 ATOM 1599 C CD . GLU A 0 197 . 6.008 -6.113 7.563 1.00 97.98 197 A 1 ATOM 1600 O OE1 . GLU A 0 197 . 5.667 -4.938 7.285 1.00 97.98 197 A 1 ATOM 1601 O OE2 . GLU A 0 197 . 6.779 -6.378 8.515 1.00 97.98 197 A 1 ATOM 1602 N N . ASN A 0 198 . 1.638 -10.468 6.537 1.00 97.84 198 A 1 ATOM 1603 C CA . ASN A 0 198 . 0.813 -11.590 6.978 1.00 97.84 198 A 1 ATOM 1604 C C . ASN A 0 198 . 0.847 -12.727 5.945 1.00 97.84 198 A 1 ATOM 1605 C CB . ASN A 0 198 . -0.628 -11.113 7.208 1.00 97.84 198 A 1 ATOM 1606 O O . ASN A 0 198 . 0.938 -12.493 4.738 1.00 97.84 198 A 1 ATOM 1607 C CG . ASN A 0 198 . -0.777 -10.158 8.380 1.00 97.84 198 A 1 ATOM 1608 N ND2 . ASN A 0 198 . -1.543 -9.109 8.209 1.00 97.84 198 A 1 ATOM 1609 O OD1 . ASN A 0 198 . -0.264 -10.368 9.465 1.00 97.84 198 A 1 ATOM 1610 N N . ASN A 0 199 . 0.701 -13.972 6.403 1.00 94.19 199 A 1 ATOM 1611 C CA . ASN A 0 199 . 0.575 -15.133 5.522 1.00 94.19 199 A 1 ATOM 1612 C C . ASN A 0 199 . -0.900 -15.400 5.183 1.00 94.19 199 A 1 ATOM 1613 C CB . ASN A 0 199 . 1.251 -16.342 6.182 1.00 94.19 199 A 1 ATOM 1614 O O . ASN A 0 199 . -1.609 -16.053 5.945 1.00 94.19 199 A 1 ATOM 1615 C CG . ASN A 0 199 . 1.181 -17.591 5.317 1.00 94.19 199 A 1 ATOM 1616 N ND2 . ASN A 0 199 . 1.603 -18.712 5.851 1.00 94.19 199 A 1 ATOM 1617 O OD1 . ASN A 0 199 . 0.762 -17.593 4.168 1.00 94.19 199 A 1 ATOM 1618 N N . LEU A 0 200 . -1.358 -14.908 4.031 1.00 96.24 200 A 1 ATOM 1619 C CA . LEU A 0 200 . -2.779 -14.928 3.659 1.00 96.24 200 A 1 ATOM 1620 C C . LEU A 0 200 . -3.248 -16.272 3.074 1.00 96.24 200 A 1 ATOM 1621 C CB . LEU A 0 200 . -3.041 -13.757 2.695 1.00 96.24 200 A 1 ATOM 1622 O O . LEU A 0 200 . -4.395 -16.667 3.253 1.00 96.24 200 A 1 ATOM 1623 C CG . LEU A 0 200 . -2.654 -12.373 3.257 1.00 96.24 200 A 1 ATOM 1624 C CD1 . LEU A 0 200 . -2.906 -11.281 2.223 1.00 96.24 200 A 1 ATOM 1625 C CD2 . LEU A 0 200 . -3.442 -12.029 4.519 1.00 96.24 200 A 1 ATOM 1626 N N . GLY A 0 201 . -2.367 -17.009 2.393 1.00 93.27 201 A 1 ATOM 1627 C CA . GLY A 0 201 . -2.693 -18.290 1.756 1.00 93.27 201 A 1 ATOM 1628 C C . GLY A 0 201 . -3.615 -18.210 0.526 1.00 93.27 201 A 1 ATOM 1629 O O . GLY A 0 201 . -4.196 -17.181 0.180 1.00 93.27 201 A 1 ATOM 1630 N N . LEU A 0 202 . -3.746 -19.340 -0.181 1.00 96.16 202 A 1 ATOM 1631 C CA . LEU A 0 202 . -4.462 -19.419 -1.465 1.00 96.16 202 A 1 ATOM 1632 C C . LEU A 0 202 . -5.975 -19.197 -1.330 1.00 96.16 202 A 1 ATOM 1633 C CB . LEU A 0 202 . -4.153 -20.782 -2.117 1.00 96.16 202 A 1 ATOM 1634 O O . LEU A 0 202 . -6.566 -18.506 -2.160 1.00 96.16 202 A 1 ATOM 1635 C CG . LEU A 0 202 . -4.904 -21.058 -3.437 1.00 96.16 202 A 1 ATOM 1636 C CD1 . LEU A 0 202 . -4.533 -20.082 -4.556 1.00 96.16 202 A 1 ATOM 1637 C CD2 . LEU A 0 202 . -4.575 -22.467 -3.933 1.00 96.16 202 A 1 ATOM 1638 N N . THR A 0 203 . -6.600 -19.784 -0.308 1.00 97.66 203 A 1 ATOM 1639 C CA . THR A 0 203 . -8.057 -19.721 -0.117 1.00 97.66 203 A 1 ATOM 1640 C C . THR A 0 203 . -8.523 -18.285 0.102 1.00 97.66 203 A 1 ATOM 1641 C CB . THR A 0 203 . -8.486 -20.596 1.068 1.00 97.66 203 A 1 ATOM 1642 O O . THR A 0 203 . -9.471 -17.844 -0.547 1.00 97.66 203 A 1 ATOM 1643 C CG2 . THR A 0 203 . -10.002 -20.732 1.174 1.00 97.66 203 A 1 ATOM 1644 O OG1 . THR A 0 203 . -7.956 -21.891 0.905 1.00 97.66 203 A 1 ATOM 1645 N N . PHE A 0 204 . -7.809 -17.525 0.940 1.00 98.27 204 A 1 ATOM 1646 C CA . PHE A 0 204 . -8.041 -16.093 1.112 1.00 98.27 204 A 1 ATOM 1647 C C . PHE A 0 204 . -7.975 -15.355 -0.228 1.00 98.27 204 A 1 ATOM 1648 C CB . PHE A 0 204 . -6.977 -15.527 2.053 1.00 98.27 204 A 1 ATOM 1649 O O . PHE A 0 204 . -8.911 -14.649 -0.588 1.00 98.27 204 A 1 ATOM 1650 C CG . PHE A 0 204 . -7.048 -14.024 2.187 1.00 98.27 204 A 1 ATOM 1651 C CD1 . PHE A 0 204 . -6.333 -13.190 1.307 1.00 98.27 204 A 1 ATOM 1652 C CD2 . PHE A 0 204 . -7.874 -13.455 3.163 1.00 98.27 204 A 1 ATOM 1653 C CE1 . PHE A 0 204 . -6.465 -11.796 1.395 1.00 98.27 204 A 1 ATOM 1654 C CE2 . PHE A 0 204 . -7.994 -12.060 3.266 1.00 98.27 204 A 1 ATOM 1655 C CZ . PHE A 0 204 . -7.303 -11.231 2.369 1.00 98.27 204 A 1 ATOM 1656 N N . VAL A 0 205 . -6.900 -15.556 -0.999 1.00 98.34 205 A 1 ATOM 1657 C CA . VAL A 0 205 . -6.677 -14.875 -2.285 1.00 98.34 205 A 1 ATOM 1658 C C . VAL A 0 205 . -7.799 -15.172 -3.284 1.00 98.34 205 A 1 ATOM 1659 C CB . VAL A 0 205 . -5.296 -15.270 -2.848 1.00 98.34 205 A 1 ATOM 1660 O O . VAL A 0 205 . -8.279 -14.266 -3.967 1.00 98.34 205 A 1 ATOM 1661 C CG1 . VAL A 0 205 . -5.099 -14.842 -4.304 1.00 98.34 205 A 1 ATOM 1662 C CG2 . VAL A 0 205 . -4.179 -14.613 -2.027 1.00 98.34 205 A 1 ATOM 1663 N N . GLN A 0 206 . -8.257 -16.424 -3.358 1.00 98.03 206 A 1 ATOM 1664 C CA . GLN A 0 206 . -9.378 -16.821 -4.214 1.00 98.03 206 A 1 ATOM 1665 C C . GLN A 0 206 . -10.681 -16.123 -3.813 1.00 98.03 206 A 1 ATOM 1666 C CB . GLN A 0 206 . -9.562 -18.342 -4.134 1.00 98.03 206 A 1 ATOM 1667 O O . GLN A 0 206 . -11.397 -15.604 -4.675 1.00 98.03 206 A 1 ATOM 1668 C CG . GLN A 0 206 . -8.480 -19.089 -4.921 1.00 98.03 206 A 1 ATOM 1669 C CD . GLN A 0 206 . -8.571 -20.600 -4.752 1.00 98.03 206 A 1 ATOM 1670 N NE2 . GLN A 0 206 . -8.124 -21.364 -5.725 1.00 98.03 206 A 1 ATOM 1671 O OE1 . GLN A 0 206 . -9.046 -21.138 -3.770 1.00 98.03 206 A 1 ATOM 1672 N N . ILE A 0 207 . -10.976 -16.086 -2.512 1.00 97.87 207 A 1 ATOM 1673 C CA . ILE A 0 207 . -12.183 -15.449 -1.983 1.00 97.87 207 A 1 ATOM 1674 C C . ILE A 0 207 . -12.116 -13.940 -2.191 1.00 97.87 207 A 1 ATOM 1675 C CB . ILE A 0 207 . -12.403 -15.836 -0.507 1.00 97.87 207 A 1 ATOM 1676 O O . ILE A 0 207 . -13.054 -13.383 -2.754 1.00 97.87 207 A 1 ATOM 1677 C CG1 . ILE A 0 207 . -12.736 -17.344 -0.423 1.00 97.87 207 A 1 ATOM 1678 C CG2 . ILE A 0 207 . -13.547 -15.013 0.113 1.00 97.87 207 A 1 ATOM 1679 C CD1 . ILE A 0 207 . -12.715 -17.896 1.004 1.00 97.87 207 A 1 ATOM 1680 N N . LEU A 0 208 . -11.003 -13.292 -1.838 1.00 97.44 208 A 1 ATOM 1681 C CA . LEU A 0 208 . -10.807 -11.854 -2.015 1.00 97.44 208 A 1 ATOM 1682 C C . LEU A 0 208 . -10.963 -11.469 -3.489 1.00 97.44 208 A 1 ATOM 1683 C CB . LEU A 0 208 . -9.423 -11.452 -1.465 1.00 97.44 208 A 1 ATOM 1684 O O . LEU A 0 208 . -11.730 -10.564 -3.812 1.00 97.44 208 A 1 ATOM 1685 C CG . LEU A 0 208 . -9.111 -9.952 -1.634 1.00 97.44 208 A 1 ATOM 1686 C CD1 . LEU A 0 208 . -10.076 -9.062 -0.848 1.00 97.44 208 A 1 ATOM 1687 C CD2 . LEU A 0 208 . -7.693 -9.633 -1.167 1.00 97.44 208 A 1 ATOM 1688 N N . SER A 0 209 . -10.314 -12.207 -4.395 1.00 96.94 209 A 1 ATOM 1689 C CA . SER A 0 209 . -10.462 -12.010 -5.841 1.00 96.94 209 A 1 ATOM 1690 C C . SER A 0 209 . -11.923 -12.113 -6.277 1.00 96.94 209 A 1 ATOM 1691 C CB . SER A 0 209 . -9.626 -13.047 -6.595 1.00 96.94 209 A 1 ATOM 1692 O O . SER A 0 209 . -12.393 -11.323 -7.089 1.00 96.94 209 A 1 ATOM 1693 O OG . SER A 0 209 . -9.606 -12.789 -7.989 1.00 96.94 209 A 1 ATOM 1694 N N . SER A 0 210 . -12.691 -13.052 -5.719 1.00 96.10 210 A 1 ATOM 1695 C CA . SER A 0 210 . -14.116 -13.164 -6.021 1.00 96.10 210 A 1 ATOM 1696 C C . SER A 0 210 . -14.953 -12.030 -5.427 1.00 96.10 210 A 1 ATOM 1697 C CB . SER A 0 210 . -14.656 -14.517 -5.573 1.00 96.10 210 A 1 ATOM 1698 O O . SER A 0 210 . -15.819 -11.507 -6.124 1.00 96.10 210 A 1 ATOM 1699 O OG . SER A 0 210 . -15.890 -14.723 -6.236 1.00 96.10 210 A 1 ATOM 1700 N N . CYS A 0 211 . -14.709 -11.652 -4.174 1.00 94.17 211 A 1 ATOM 1701 C CA . CYS A 0 211 . -15.447 -10.613 -3.460 1.00 94.17 211 A 1 ATOM 1702 C C . CYS A 0 211 . -15.239 -9.232 -4.084 1.00 94.17 211 A 1 ATOM 1703 C CB . CYS A 0 211 . -15.012 -10.627 -1.989 1.00 94.17 211 A 1 ATOM 1704 O O . CYS A 0 211 . -16.203 -8.488 -4.232 1.00 94.17 211 A 1 ATOM 1705 S SG . CYS A 0 211 . -15.706 -12.080 -1.155 1.00 94.17 211 A 1 ATOM 1706 N N . LEU A 0 212 . -14.016 -8.916 -4.519 1.00 92.76 212 A 1 ATOM 1707 C CA . LEU A 0 212 . -13.701 -7.639 -5.163 1.00 92.76 212 A 1 ATOM 1708 C C . LEU A 0 212 . -14.487 -7.416 -6.460 1.00 92.76 212 A 1 ATOM 1709 C CB . LEU A 0 212 . -12.191 -7.578 -5.446 1.00 92.76 212 A 1 ATOM 1710 O O . LEU A 0 212 . -14.886 -6.288 -6.729 1.00 92.76 212 A 1 ATOM 1711 C CG . LEU A 0 212 . -11.315 -7.347 -4.202 1.00 92.76 212 A 1 ATOM 1712 C CD1 . LEU A 0 212 . -9.849 -7.478 -4.612 1.00 92.76 212 A 1 ATOM 1713 C CD2 . LEU A 0 212 . -11.544 -5.962 -3.596 1.00 92.76 212 A 1 ATOM 1714 N N . ARG A 0 213 . -14.739 -8.478 -7.240 1.00 90.22 213 A 1 ATOM 1715 C CA . ARG A 0 213 . -15.457 -8.406 -8.531 1.00 90.22 213 A 1 ATOM 1716 C C . ARG A 0 213 . -16.941 -8.092 -8.395 1.00 90.22 213 A 1 ATOM 1717 C CB . ARG A 0 213 . -15.323 -9.732 -9.297 1.00 90.22 213 A 1 ATOM 1718 O O . ARG A 0 213 . -17.579 -7.771 -9.393 1.00 90.22 213 A 1 ATOM 1719 C CG . ARG A 0 213 . -13.877 -10.004 -9.701 1.00 90.22 213 A 1 ATOM 1720 C CD . ARG A 0 213 . -13.707 -11.265 -10.545 1.00 90.22 213 A 1 ATOM 1721 N NE . ARG A 0 213 . -13.953 -12.479 -9.751 1.00 90.22 213 A 1 ATOM 1722 N NH1 . ARG A 0 213 . -14.429 -13.889 -11.495 1.00 90.22 213 A 1 ATOM 1723 N NH2 . ARG A 0 213 . -14.573 -14.652 -9.405 1.00 90.22 213 A 1 ATOM 1724 C CZ . ARG A 0 213 . -14.313 -13.663 -10.214 1.00 90.22 213 A 1 ATOM 1725 N N . ILE A 0 214 . -17.506 -8.258 -7.203 1.00 81.81 214 A 1 ATOM 1726 C CA . ILE A 0 214 . -18.923 -8.006 -6.973 1.00 81.81 214 A 1 ATOM 1727 C C . ILE A 0 214 . -19.101 -6.486 -6.824 1.00 81.81 214 A 1 ATOM 1728 C CB . ILE A 0 214 . -19.442 -8.821 -5.771 1.00 81.81 214 A 1 ATOM 1729 O O . ILE A 0 214 . -18.416 -5.880 -5.991 1.00 81.81 214 A 1 ATOM 1730 C CG1 . ILE A 0 214 . -19.253 -10.335 -6.040 1.00 81.81 214 A 1 ATOM 1731 C CG2 . ILE A 0 214 . -20.931 -8.519 -5.522 1.00 81.81 214 A 1 ATOM 1732 C CD1 . ILE A 0 214 . -19.528 -11.228 -4.826 1.00 81.81 214 A 1 ATOM 1733 N N . PRO A 0 215 . -19.994 -5.856 -7.613 1.00 70.28 215 A 1 ATOM 1734 C CA . PRO A 0 215 . -20.312 -4.443 -7.450 1.00 70.28 215 A 1 ATOM 1735 C C . PRO A 0 215 . -20.756 -4.162 -6.013 1.00 70.28 215 A 1 ATOM 1736 C CB . PRO A 0 215 . -21.430 -4.136 -8.454 1.00 70.28 215 A 1 ATOM 1737 O O . PRO A 0 215 . -21.459 -4.978 -5.410 1.00 70.28 215 A 1 ATOM 1738 C CG . PRO A 0 215 . -21.298 -5.242 -9.499 1.00 70.28 215 A 1 ATOM 1739 C CD . PRO A 0 215 . -20.781 -6.429 -8.693 1.00 70.28 215 A 1 ATOM 1740 N N . ARG A 0 216 . -20.360 -3.011 -5.455 1.00 68.33 216 A 1 ATOM 1741 C CA . ARG A 0 216 . -20.891 -2.572 -4.156 1.00 68.33 216 A 1 ATOM 1742 C C . ARG A 0 216 . -22.417 -2.534 -4.237 1.00 68.33 216 A 1 ATOM 1743 C CB . ARG A 0 216 . -20.353 -1.186 -3.754 1.00 68.33 216 A 1 ATOM 1744 O O . ARG A 0 216 . -22.967 -2.164 -5.273 1.00 68.33 216 A 1 ATOM 1745 C CG . ARG A 0 216 . -18.895 -1.216 -3.276 1.00 68.33 216 A 1 ATOM 1746 C CD . ARG A 0 216 . -18.466 0.177 -2.794 1.00 68.33 216 A 1 ATOM 1747 N NE . ARG A 0 216 . -17.139 0.205 -2.123 1.00 68.33 216 A 1 ATOM 1748 N NH1 . ARG A 0 216 . -16.252 1.934 -3.331 1.00 68.33 216 A 1 ATOM 1749 N NH2 . ARG A 0 216 . -15.061 1.116 -1.697 1.00 68.33 216 A 1 ATOM 1750 C CZ . ARG A 0 216 . -16.168 1.074 -2.369 1.00 68.33 216 A 1 ATOM 1751 N N . LYS A 0 217 . -23.097 -2.882 -3.141 1.00 64.17 217 A 1 ATOM 1752 C CA . LYS A 0 217 . -24.524 -2.573 -3.022 1.00 64.17 217 A 1 ATOM 1753 C C . LYS A 0 217 . -24.686 -1.066 -3.210 1.00 64.17 217 A 1 ATOM 1754 C CB . LYS A 0 217 . -25.081 -3.002 -1.659 1.00 64.17 217 A 1 ATOM 1755 O O . LYS A 0 217 . -24.012 -0.298 -2.525 1.00 64.17 217 A 1 ATOM 1756 C CG . LYS A 0 217 . -25.265 -4.521 -1.535 1.00 64.17 217 A 1 ATOM 1757 C CD . LYS A 0 217 . -25.905 -4.830 -0.177 1.00 64.17 217 A 1 ATOM 1758 C CE . LYS A 0 217 . -26.138 -6.327 0.032 1.00 64.17 217 A 1 ATOM 1759 N NZ . LYS A 0 217 . -26.686 -6.567 1.392 1.00 64.17 217 A 1 ATOM 1760 N N . GLU A 0 218 . -25.544 -0.659 -4.141 1.00 56.74 218 A 1 ATOM 1761 C CA . GLU A 0 218 . -25.913 0.745 -4.268 1.00 56.74 218 A 1 ATOM 1762 C C . GLU A 0 218 . -26.516 1.208 -2.944 1.00 56.74 218 A 1 ATOM 1763 C CB . GLU A 0 218 . -26.896 0.976 -5.422 1.00 56.74 218 A 1 ATOM 1764 O O . GLU A 0 218 . -27.478 0.627 -2.431 1.00 56.74 218 A 1 ATOM 1765 C CG . GLU A 0 218 . -26.203 0.891 -6.789 1.00 56.74 218 A 1 ATOM 1766 C CD . GLU A 0 218 . -27.143 1.229 -7.957 1.00 56.74 218 A 1 ATOM 1767 O OE1 . GLU A 0 218 . -26.607 1.453 -9.064 1.00 56.74 218 A 1 ATOM 1768 O OE2 . GLU A 0 218 . -28.376 1.237 -7.741 1.00 56.74 218 A 1 ATOM 1769 N N . VAL A 0 219 . -25.915 2.247 -2.369 1.00 54.10 219 A 1 ATOM 1770 C CA . VAL A 0 219 . -26.466 2.917 -1.200 1.00 54.10 219 A 1 ATOM 1771 C C . VAL A 0 219 . -27.715 3.640 -1.678 1.00 54.10 219 A 1 ATOM 1772 C CB . VAL A 0 219 . -25.445 3.885 -0.573 1.00 54.10 219 A 1 ATOM 1773 O O . VAL A 0 219 . -27.627 4.643 -2.384 1.00 54.10 219 A 1 ATOM 1774 C CG1 . VAL A 0 219 . -26.047 4.634 0.623 1.00 54.10 219 A 1 ATOM 1775 C CG2 . VAL A 0 219 . -24.197 3.129 -0.097 1.00 54.10 219 A 1 ATOM 1776 N N . LYS A 0 220 . -28.893 3.142 -1.294 1.00 47.43 220 A 1 ATOM 1777 C CA . LYS A 0 220 . -30.107 3.954 -1.360 1.00 47.43 220 A 1 ATOM 1778 C C . LYS A 0 220 . -29.865 5.139 -0.435 1.00 47.43 220 A 1 ATOM 1779 C CB . LYS A 0 220 . -31.350 3.155 -0.938 1.00 47.43 220 A 1 ATOM 1780 O O . LYS A 0 220 . -29.856 4.971 0.784 1.00 47.43 220 A 1 ATOM 1781 C CG . LYS A 0 220 . -31.738 2.080 -1.964 1.00 47.43 220 A 1 ATOM 1782 C CD . LYS A 0 220 . -33.009 1.348 -1.510 1.00 47.43 220 A 1 ATOM 1783 C CE . LYS A 0 220 . -33.390 0.247 -2.505 1.00 47.43 220 A 1 ATOM 1784 N NZ . LYS A 0 220 . -34.548 -0.546 -2.017 1.00 47.43 220 A 1 ATOM 1785 N N . THR A 0 221 . -29.644 6.321 -0.999 1.00 41.00 221 A 1 ATOM 1786 C CA . THR A 0 221 . -29.698 7.570 -0.248 1.00 41.00 221 A 1 ATOM 1787 C C . THR A 0 221 . -31.103 7.665 0.331 1.00 41.00 221 A 1 ATOM 1788 C CB . THR A 0 221 . -29.359 8.783 -1.136 1.00 41.00 221 A 1 ATOM 1789 O O . THR A 0 221 . -32.061 8.030 -0.348 1.00 41.00 221 A 1 ATOM 1790 C CG2 . THR A 0 221 . -27.847 8.955 -1.277 1.00 41.00 221 A 1 ATOM 1791 O OG1 . THR A 0 221 . -29.864 8.618 -2.442 1.00 41.00 221 A 1 ATOM 1792 N N . LYS A 0 222 . -31.264 7.248 1.592 1.00 44.27 222 A 1 ATOM 1793 C CA . LYS A 0 222 . -32.492 7.488 2.339 1.00 44.27 222 A 1 ATOM 1794 C C . LYS A 0 222 . -32.583 9.002 2.465 1.00 44.27 222 A 1 ATOM 1795 C CB . LYS A 0 222 . -32.465 6.780 3.710 1.00 44.27 222 A 1 ATOM 1796 O O . LYS A 0 222 . -31.895 9.597 3.288 1.00 44.27 222 A 1 ATOM 1797 C CG . LYS A 0 222 . -32.607 5.247 3.623 1.00 44.27 222 A 1 ATOM 1798 C CD . LYS A 0 222 . -32.592 4.623 5.031 1.00 44.27 222 A 1 ATOM 1799 C CE . LYS A 0 222 . -32.696 3.090 5.002 1.00 44.27 222 A 1 ATOM 1800 N NZ . LYS A 0 222 . -32.522 2.502 6.361 1.00 44.27 222 A 1 ATOM 1801 N N . GLN A 0 223 . -33.376 9.634 1.599 1.00 31.61 223 A 1 ATOM 1802 C CA . GLN A 0 223 . -33.861 10.980 1.859 1.00 31.61 223 A 1 ATOM 1803 C C . GLN A 0 223 . -34.450 10.924 3.261 1.00 31.61 223 A 1 ATOM 1804 C CB . GLN A 0 223 . -34.940 11.397 0.844 1.00 31.61 223 A 1 ATOM 1805 O O . GLN A 0 223 . -35.462 10.255 3.479 1.00 31.61 223 A 1 ATOM 1806 C CG . GLN A 0 223 . -34.364 12.091 -0.398 1.00 31.61 223 A 1 ATOM 1807 C CD . GLN A 0 223 . -35.445 12.491 -1.403 1.00 31.61 223 A 1 ATOM 1808 N NE2 . GLN A 0 223 . -35.107 13.263 -2.412 1.00 31.61 223 A 1 ATOM 1809 O OE1 . GLN A 0 223 . -36.603 12.120 -1.311 1.00 31.61 223 A 1 ATOM 1810 N N . PHE A 0 224 . -33.780 11.569 4.212 1.00 36.98 224 A 1 ATOM 1811 C CA . PHE A 0 224 . -34.371 11.886 5.495 1.00 36.98 224 A 1 ATOM 1812 C C . PHE A 0 224 . -35.609 12.720 5.171 1.00 36.98 224 A 1 ATOM 1813 C CB . PHE A 0 224 . -33.360 12.638 6.380 1.00 36.98 224 A 1 ATOM 1814 O O . PHE A 0 224 . -35.530 13.931 4.965 1.00 36.98 224 A 1 ATOM 1815 C CG . PHE A 0 224 . -32.614 11.760 7.368 1.00 36.98 224 A 1 ATOM 1816 C CD1 . PHE A 0 224 . -33.115 11.614 8.677 1.00 36.98 224 A 1 ATOM 1817 C CD2 . PHE A 0 224 . -31.422 11.106 7.002 1.00 36.98 224 A 1 ATOM 1818 C CE1 . PHE A 0 224 . -32.423 10.831 9.618 1.00 36.98 224 A 1 ATOM 1819 C CE2 . PHE A 0 224 . -30.730 10.323 7.946 1.00 36.98 224 A 1 ATOM 1820 C CZ . PHE A 0 224 . -31.229 10.188 9.253 1.00 36.98 224 A 1 ATOM 1821 N N . LYS A 0 225 . -36.767 12.060 5.064 1.00 31.09 225 A 1 ATOM 1822 C CA . LYS A 0 225 . -38.038 12.733 5.257 1.00 31.09 225 A 1 ATOM 1823 C C . LYS A 0 225 . -37.936 13.261 6.671 1.00 31.09 225 A 1 ATOM 1824 C CB . LYS A 0 225 . -39.232 11.785 5.077 1.00 31.09 225 A 1 ATOM 1825 O O . LYS A 0 225 . -37.958 12.498 7.629 1.00 31.09 225 A 1 ATOM 1826 C CG . LYS A 0 225 . -39.642 11.685 3.602 1.00 31.09 225 A 1 ATOM 1827 C CD . LYS A 0 225 . -40.892 10.811 3.454 1.00 31.09 225 A 1 ATOM 1828 C CE . LYS A 0 225 . -41.376 10.817 2.000 1.00 31.09 225 A 1 ATOM 1829 N NZ . LYS A 0 225 . -42.581 9.967 1.835 1.00 31.09 225 A 1 ATOM 1830 N N . LYS A 0 226 . -37.704 14.565 6.768 1.00 35.18 226 A 1 ATOM 1831 C CA . LYS A 0 226 . -37.841 15.326 7.995 1.00 35.18 226 A 1 ATOM 1832 C C . LYS A 0 226 . -39.305 15.162 8.380 1.00 35.18 226 A 1 ATOM 1833 C CB . LYS A 0 226 . -37.400 16.771 7.697 1.00 35.18 226 A 1 ATOM 1834 O O . LYS A 0 226 . -40.162 15.883 7.878 1.00 35.18 226 A 1 ATOM 1835 C CG . LYS A 0 226 . -37.062 17.583 8.951 1.00 35.18 226 A 1 ATOM 1836 C CD . LYS A 0 226 . -36.616 18.996 8.541 1.00 35.18 226 A 1 ATOM 1837 C CE . LYS A 0 226 . -36.109 19.778 9.756 1.00 35.18 226 A 1 ATOM 1838 N NZ . LYS A 0 226 . -35.726 21.166 9.392 1.00 35.18 226 A 1 ATOM 1839 N N . GLU A 0 227 . -39.607 14.108 9.129 1.00 37.37 227 A 1 ATOM 1840 C CA . GLU A 0 227 . -40.912 13.926 9.733 1.00 37.37 227 A 1 ATOM 1841 C C . GLU A 0 227 . -41.104 15.153 10.613 1.00 37.37 227 A 1 ATOM 1842 C CB . GLU A 0 227 . -41.002 12.595 10.496 1.00 37.37 227 A 1 ATOM 1843 O O . GLU A 0 227 . -40.394 15.358 11.597 1.00 37.37 227 A 1 ATOM 1844 C CG . GLU A 0 227 . -41.089 11.417 9.508 1.00 37.37 227 A 1 ATOM 1845 C CD . GLU A 0 227 . -41.274 10.046 10.178 1.00 37.37 227 A 1 ATOM 1846 O OE1 . GLU A 0 227 . -41.617 9.104 9.425 1.00 37.37 227 A 1 ATOM 1847 O OE2 . GLU A 0 227 . -41.074 9.946 11.407 1.00 37.37 227 A 1 ATOM 1848 N N . SER A 0 228 . -41.963 16.051 10.132 1.00 35.03 228 A 1 ATOM 1849 C CA . SER A 0 228 . -42.401 17.237 10.844 1.00 35.03 228 A 1 ATOM 1850 C C . SER A 0 228 . -42.966 16.756 12.174 1.00 35.03 228 A 1 ATOM 1851 C CB . SER A 0 228 . -43.423 17.995 9.986 1.00 35.03 228 A 1 ATOM 1852 O O . SER A 0 228 . -44.063 16.206 12.258 1.00 35.03 228 A 1 ATOM 1853 O OG . SER A 0 228 . -44.203 18.919 10.717 1.00 35.03 228 A 1 ATOM 1854 N N . PHE A 0 229 . -42.160 16.924 13.215 1.00 34.43 229 A 1 ATOM 1855 C CA . PHE A 0 229 . -42.544 16.774 14.609 1.00 34.43 229 A 1 ATOM 1856 C C . PHE A 0 229 . -43.351 18.010 15.047 1.00 34.43 229 A 1 ATOM 1857 C CB . PHE A 0 229 . -41.287 16.464 15.454 1.00 34.43 229 A 1 ATOM 1858 O O . PHE A 0 229 . -43.119 18.568 16.109 1.00 34.43 229 A 1 ATOM 1859 C CG . PHE A 0 229 . -41.230 15.044 15.984 1.00 34.43 229 A 1 ATOM 1860 C CD1 . PHE A 0 229 . -41.819 14.735 17.225 1.00 34.43 229 A 1 ATOM 1861 C CD2 . PHE A 0 229 . -40.575 14.037 15.251 1.00 34.43 229 A 1 ATOM 1862 C CE1 . PHE A 0 229 . -41.743 13.428 17.738 1.00 34.43 229 A 1 ATOM 1863 C CE2 . PHE A 0 229 . -40.497 12.730 15.765 1.00 34.43 229 A 1 ATOM 1864 C CZ . PHE A 0 229 . -41.077 12.426 17.009 1.00 34.43 229 A 1 ATOM 1865 N N . ASP A 0 230 . -44.322 18.440 14.237 1.00 39.69 230 A 1 ATOM 1866 C CA . ASP A 0 230 . -45.278 19.494 14.585 1.00 39.69 230 A 1 ATOM 1867 C C . ASP A 0 230 . -46.644 18.857 14.854 1.00 39.69 230 A 1 ATOM 1868 C CB . ASP A 0 230 . -45.317 20.614 13.538 1.00 39.69 230 A 1 ATOM 1869 O O . ASP A 0 230 . -47.647 19.109 14.194 1.00 39.69 230 A 1 ATOM 1870 C CG . ASP A 0 230 . -43.968 21.319 13.393 1.00 39.69 230 A 1 ATOM 1871 O OD1 . ASP A 0 230 . -43.388 21.709 14.430 1.00 39.69 230 A 1 ATOM 1872 O OD2 . ASP A 0 230 . -43.503 21.422 12.232 1.00 39.69 230 A 1 ATOM 1873 N N . LYS A 0 231 . -46.682 17.960 15.837 1.00 38.75 231 A 1 ATOM 1874 C CA . LYS A 0 231 . -47.926 17.508 16.467 1.00 38.75 231 A 1 ATOM 1875 C C . LYS A 0 231 . -47.740 17.550 17.969 1.00 38.75 231 A 1 ATOM 1876 C CB . LYS A 0 231 . -48.359 16.115 15.967 1.00 38.75 231 A 1 ATOM 1877 O O . LYS A 0 231 . -47.630 16.505 18.585 1.00 38.75 231 A 1 ATOM 1878 C CG . LYS A 0 231 . -49.224 16.178 14.705 1.00 38.75 231 A 1 ATOM 1879 C CD . LYS A 0 231 . -49.758 14.778 14.387 1.00 38.75 231 A 1 ATOM 1880 C CE . LYS A 0 231 . -50.697 14.843 13.183 1.00 38.75 231 A 1 ATOM 1881 N NZ . LYS A 0 231 . -51.182 13.492 12.812 1.00 38.75 231 A 1 ATOM 1882 N N . HIS A 0 232 . -47.643 18.754 18.533 1.00 38.15 232 A 1 ATOM 1883 C CA . HIS A 0 232 . -48.080 19.037 19.911 1.00 38.15 232 A 1 ATOM 1884 C C . HIS A 0 232 . -48.116 20.537 20.283 1.00 38.15 232 A 1 ATOM 1885 C CB . HIS A 0 232 . -47.325 18.185 20.965 1.00 38.15 232 A 1 ATOM 1886 O O . HIS A 0 232 . -48.426 20.854 21.429 1.00 38.15 232 A 1 ATOM 1887 C CG . HIS A 0 232 . -48.129 16.971 21.396 1.00 38.15 232 A 1 ATOM 1888 C CD2 . HIS A 0 232 . -47.792 15.650 21.245 1.00 38.15 232 A 1 ATOM 1889 N ND1 . HIS A 0 232 . -49.401 16.995 21.926 1.00 38.15 232 A 1 ATOM 1890 C CE1 . HIS A 0 232 . -49.822 15.727 22.068 1.00 38.15 232 A 1 ATOM 1891 N NE2 . HIS A 0 232 . -48.875 14.869 21.666 1.00 38.15 232 A 1 ATOM 1892 N N . SER A 0 233 . -47.904 21.478 19.350 1.00 36.92 233 A 1 ATOM 1893 C CA . SER A 0 233 . -48.044 22.922 19.626 1.00 36.92 233 A 1 ATOM 1894 C C . SER A 0 233 . -49.403 23.535 19.246 1.00 36.92 233 A 1 ATOM 1895 C CB . SER A 0 233 . -46.887 23.712 19.011 1.00 36.92 233 A 1 ATOM 1896 O O . SER A 0 233 . -49.546 24.753 19.299 1.00 36.92 233 A 1 ATOM 1897 O OG . SER A 0 233 . -46.988 23.695 17.607 1.00 36.92 233 A 1 ATOM 1898 N N . ASP A 0 234 . -50.421 22.733 18.915 1.00 38.29 234 A 1 ATOM 1899 C CA . ASP A 0 234 . -51.754 23.227 18.503 1.00 38.29 234 A 1 ATOM 1900 C C . ASP A 0 234 . -52.708 23.567 19.665 1.00 38.29 234 A 1 ATOM 1901 C CB . ASP A 0 234 . -52.394 22.251 17.494 1.00 38.29 234 A 1 ATOM 1902 O O . ASP A 0 234 . -53.880 23.876 19.456 1.00 38.29 234 A 1 ATOM 1903 C CG . ASP A 0 234 . -52.026 22.537 16.034 1.00 38.29 234 A 1 ATOM 1904 O OD1 . ASP A 0 234 . -51.452 23.615 15.759 1.00 38.29 234 A 1 ATOM 1905 O OD2 . ASP A 0 234 . -52.343 21.654 15.209 1.00 38.29 234 A 1 ATOM 1906 N N . LEU A 0 235 . -52.227 23.564 20.911 1.00 39.07 235 A 1 ATOM 1907 C CA . LEU A 0 235 . -53.038 23.959 22.073 1.00 39.07 235 A 1 ATOM 1908 C C . LEU A 0 235 . -52.727 25.355 22.627 1.00 39.07 235 A 1 ATOM 1909 C CB . LEU A 0 235 . -53.044 22.819 23.112 1.00 39.07 235 A 1 ATOM 1910 O O . LEU A 0 235 . -53.369 25.771 23.590 1.00 39.07 235 A 1 ATOM 1911 C CG . LEU A 0 235 . -54.388 22.055 23.103 1.00 39.07 235 A 1 ATOM 1912 C CD1 . LEU A 0 235 . -54.172 20.548 23.206 1.00 39.07 235 A 1 ATOM 1913 C CD2 . LEU A 0 235 . -55.277 22.502 24.267 1.00 39.07 235 A 1 ATOM 1914 N N . LEU A 0 236 . -51.818 26.114 22.004 1.00 36.16 236 A 1 ATOM 1915 C CA . LEU A 0 236 . -51.418 27.445 22.491 1.00 36.16 236 A 1 ATOM 1916 C C . LEU A 0 236 . -51.659 28.610 21.519 1.00 36.16 236 A 1 ATOM 1917 C CB . LEU A 0 236 . -49.984 27.381 23.048 1.00 36.16 236 A 1 ATOM 1918 O O . LEU A 0 236 . -51.254 29.730 21.811 1.00 36.16 236 A 1 ATOM 1919 C CG . LEU A 0 236 . -49.901 26.705 24.431 1.00 36.16 236 A 1 ATOM 1920 C CD1 . LEU A 0 236 . -48.437 26.468 24.795 1.00 36.16 236 A 1 ATOM 1921 C CD2 . LEU A 0 236 . -50.528 27.558 25.542 1.00 36.16 236 A 1 ATOM 1922 N N . SER A 0 237 . -52.402 28.412 20.428 1.00 36.11 237 A 1 ATOM 1923 C CA . SER A 0 237 . -52.843 29.503 19.537 1.00 36.11 237 A 1 ATOM 1924 C C . SER A 0 237 . -54.339 29.837 19.676 1.00 36.11 237 A 1 ATOM 1925 C CB . SER A 0 237 . -52.404 29.232 18.098 1.00 36.11 237 A 1 ATOM 1926 O O . SER A 0 237 . -54.957 30.398 18.780 1.00 36.11 237 A 1 ATOM 1927 O OG . SER A 0 237 . -52.990 28.025 17.669 1.00 36.11 237 A 1 ATOM 1928 N N . LYS A 0 238 . -54.946 29.576 20.844 1.00 37.82 238 A 1 ATOM 1929 C CA . LYS A 0 238 . -56.180 30.265 21.268 1.00 37.82 238 A 1 ATOM 1930 C C . LYS A 0 238 . -55.809 31.611 21.899 1.00 37.82 238 A 1 ATOM 1931 C CB . LYS A 0 238 . -57.005 29.400 22.243 1.00 37.82 238 A 1 ATOM 1932 O O . LYS A 0 238 . -55.606 31.663 23.107 1.00 37.82 238 A 1 ATOM 1933 C CG . LYS A 0 238 . -58.039 28.513 21.540 1.00 37.82 238 A 1 ATOM 1934 C CD . LYS A 0 238 . -58.847 27.725 22.582 1.00 37.82 238 A 1 ATOM 1935 C CE . LYS A 0 238 . -59.932 26.893 21.892 1.00 37.82 238 A 1 ATOM 1936 N NZ . LYS A 0 238 . -60.634 26.002 22.849 1.00 37.82 238 A 1 ATOM 1937 N N . LYS A 0 239 . -55.755 32.667 21.076 1.00 39.92 239 A 1 ATOM 1938 C CA . LYS A 0 239 . -55.796 34.124 21.393 1.00 39.92 239 A 1 ATOM 1939 C C . LYS A 0 239 . -54.717 34.934 20.666 1.00 39.92 239 A 1 ATOM 1940 C CB . LYS A 0 239 . -55.779 34.502 22.898 1.00 39.92 239 A 1 ATOM 1941 O O . LYS A 0 239 . -53.953 35.659 21.294 1.00 39.92 239 A 1 ATOM 1942 C CG . LYS A 0 239 . -57.128 34.433 23.614 1.00 39.92 239 A 1 ATOM 1943 C CD . LYS A 0 239 . -56.913 34.901 25.060 1.00 39.92 239 A 1 ATOM 1944 C CE . LYS A 0 239 . -58.241 35.250 25.731 1.00 39.92 239 A 1 ATOM 1945 N NZ . LYS A 0 239 . -58.022 35.716 27.123 1.00 39.92 239 A 1 ATOM 1946 N N . LEU A 0 240 . -54.721 34.918 19.339 1.00 34.32 240 A 1 ATOM 1947 C CA . LEU A 0 240 . -54.240 36.081 18.595 1.00 34.32 240 A 1 ATOM 1948 C C . LEU A 0 240 . -55.338 36.489 17.616 1.00 34.32 240 A 1 ATOM 1949 C CB . LEU A 0 240 . -52.855 35.823 17.984 1.00 34.32 240 A 1 ATOM 1950 O O . LEU A 0 240 . -55.785 35.706 16.789 1.00 34.32 240 A 1 ATOM 1951 C CG . LEU A 0 240 . -51.724 35.784 19.039 1.00 34.32 240 A 1 ATOM 1952 C CD1 . LEU A 0 240 . -50.420 35.346 18.381 1.00 34.32 240 A 1 ATOM 1953 C CD2 . LEU A 0 240 . -51.471 37.145 19.705 1.00 34.32 240 A 1 ATOM 1954 N N . SER A 0 241 . -55.857 37.684 17.866 1.00 37.86 241 A 1 ATOM 1955 C CA . SER A 0 241 . -57.030 38.309 17.267 1.00 37.86 241 A 1 ATOM 1956 C C . SER A 0 241 . -56.843 38.648 15.786 1.00 37.86 241 A 1 ATOM 1957 C CB . SER A 0 241 . -57.312 39.589 18.061 1.00 37.86 241 A 1 ATOM 1958 O O . SER A 0 241 . -55.789 39.140 15.386 1.00 37.86 241 A 1 ATOM 1959 O OG . SER A 0 241 . -56.112 40.321 18.255 1.00 37.86 241 A 1 ATOM 1960 N N . ASP A 0 242 . -57.919 38.457 15.022 1.00 42.72 242 A 1 ATOM 1961 C CA . ASP A 0 242 . -58.066 38.532 13.558 1.00 42.72 242 A 1 ATOM 1962 C C . ASP A 0 242 . -57.832 39.907 12.894 1.00 42.72 242 A 1 ATOM 1963 C CB . ASP A 0 242 . -59.496 38.054 13.209 1.00 42.72 242 A 1 ATOM 1964 O O . ASP A 0 242 . -58.696 40.376 12.149 1.00 42.72 242 A 1 ATOM 1965 C CG . ASP A 0 242 . -59.733 36.576 13.455 1.00 42.72 242 A 1 ATOM 1966 O OD1 . ASP A 0 242 . -58.871 35.786 13.020 1.00 42.72 242 A 1 ATOM 1967 O OD2 . ASP A 0 242 . -60.771 36.267 14.080 1.00 42.72 242 A 1 ATOM 1968 N N . LYS A 0 243 . -56.703 40.601 13.106 1.00 40.93 243 A 1 ATOM 1969 C CA . LYS A 0 243 . -56.495 41.892 12.406 1.00 40.93 243 A 1 ATOM 1970 C C . LYS A 0 243 . -55.216 42.146 11.616 1.00 40.93 243 A 1 ATOM 1971 C CB . LYS A 0 243 . -56.969 43.086 13.260 1.00 40.93 243 A 1 ATOM 1972 O O . LYS A 0 243 . -55.231 43.124 10.882 1.00 40.93 243 A 1 ATOM 1973 C CG . LYS A 0 243 . -58.505 43.190 13.186 1.00 40.93 243 A 1 ATOM 1974 C CD . LYS A 0 243 . -59.055 44.521 13.688 1.00 40.93 243 A 1 ATOM 1975 C CE . LYS A 0 243 . -60.567 44.526 13.435 1.00 40.93 243 A 1 ATOM 1976 N NZ . LYS A 0 243 . -61.188 45.796 13.877 1.00 40.93 243 A 1 ATOM 1977 N N . ASP A 0 244 . -54.227 41.251 11.571 1.00 36.48 244 A 1 ATOM 1978 C CA . ASP A 0 244 . -52.984 41.551 10.822 1.00 36.48 244 A 1 ATOM 1979 C C . ASP A 0 244 . -52.516 40.493 9.796 1.00 36.48 244 A 1 ATOM 1980 C CB . ASP A 0 244 . -51.889 42.007 11.802 1.00 36.48 244 A 1 ATOM 1981 O O . ASP A 0 244 . -51.390 40.557 9.311 1.00 36.48 244 A 1 ATOM 1982 C CG . ASP A 0 244 . -52.220 43.359 12.453 1.00 36.48 244 A 1 ATOM 1983 O OD1 . ASP A 0 244 . -52.591 44.296 11.713 1.00 36.48 244 A 1 ATOM 1984 O OD2 . ASP A 0 244 . -52.105 43.442 13.695 1.00 36.48 244 A 1 ATOM 1985 N N . ILE A 0 245 . -53.364 39.549 9.361 1.00 34.07 245 A 1 ATOM 1986 C CA . ILE A 0 245 . -52.961 38.498 8.385 1.00 34.07 245 A 1 ATOM 1987 C C . ILE A 0 245 . -53.129 38.931 6.906 1.00 34.07 245 A 1 ATOM 1988 C CB . ILE A 0 245 . -53.572 37.121 8.777 1.00 34.07 245 A 1 ATOM 1989 O O . ILE A 0 245 . -52.860 38.175 5.977 1.00 34.07 245 A 1 ATOM 1990 C CG1 . ILE A 0 245 . -53.017 36.731 10.173 1.00 34.07 245 A 1 ATOM 1991 C CG2 . ILE A 0 245 . -53.278 35.990 7.769 1.00 34.07 245 A 1 ATOM 1992 C CD1 . ILE A 0 245 . -53.483 35.376 10.722 1.00 34.07 245 A 1 ATOM 1993 N N . PHE A 0 246 . -53.503 40.181 6.630 1.00 32.28 246 A 1 ATOM 1994 C CA . PHE A 0 246 . -53.864 40.613 5.273 1.00 32.28 246 A 1 ATOM 1995 C C . PHE A 0 246 . -52.790 41.446 4.553 1.00 32.28 246 A 1 ATOM 1996 C CB . PHE A 0 246 . -55.272 41.244 5.282 1.00 32.28 246 A 1 ATOM 1997 O O . PHE A 0 246 . -53.121 42.512 4.038 1.00 32.28 246 A 1 ATOM 1998 C CG . PHE A 0 246 . -56.135 40.778 4.124 1.00 32.28 246 A 1 ATOM 1999 C CD1 . PHE A 0 246 . -56.090 41.421 2.871 1.00 32.28 246 A 1 ATOM 2000 C CD2 . PHE A 0 246 . -56.975 39.664 4.303 1.00 32.28 246 A 1 ATOM 2001 C CE1 . PHE A 0 246 . -56.894 40.957 1.811 1.00 32.28 246 A 1 ATOM 2002 C CE2 . PHE A 0 246 . -57.778 39.202 3.247 1.00 32.28 246 A 1 ATOM 2003 C CZ . PHE A 0 246 . -57.739 39.849 2.001 1.00 32.28 246 A 1 ATOM 2004 N N . LYS A 0 247 . -51.509 41.019 4.484 1.00 34.95 247 A 1 ATOM 2005 C CA . LYS A 0 247 . -50.569 41.636 3.506 1.00 34.95 247 A 1 ATOM 2006 C C . LYS A 0 247 . -49.226 40.964 3.171 1.00 34.95 247 A 1 ATOM 2007 C CB . LYS A 0 247 . -50.353 43.148 3.803 1.00 34.95 247 A 1 ATOM 2008 O O . LYS A 0 247 . -48.297 41.678 2.812 1.00 34.95 247 A 1 ATOM 2009 C CG . LYS A 0 247 . -50.631 43.946 2.516 1.00 34.95 247 A 1 ATOM 2010 C CD . LYS A 0 247 . -50.635 45.448 2.790 1.00 34.95 247 A 1 ATOM 2011 C CE . LYS A 0 247 . -51.017 46.203 1.515 1.00 34.95 247 A 1 ATOM 2012 N NZ . LYS A 0 247 . -51.087 47.662 1.768 1.00 34.95 247 A 1 ATOM 2013 N N . ILE A 0 248 . -49.089 39.637 3.181 1.00 31.33 248 A 1 ATOM 2014 C CA . ILE A 0 248 . -47.918 38.985 2.546 1.00 31.33 248 A 1 ATOM 2015 C C . ILE A 0 248 . -48.392 37.748 1.775 1.00 31.33 248 A 1 ATOM 2016 C CB . ILE A 0 248 . -46.762 38.702 3.544 1.00 31.33 248 A 1 ATOM 2017 O O . ILE A 0 248 . -48.332 36.622 2.246 1.00 31.33 248 A 1 ATOM 2018 C CG1 . ILE A 0 248 . -46.367 39.960 4.360 1.00 31.33 248 A 1 ATOM 2019 C CG2 . ILE A 0 248 . -45.535 38.194 2.757 1.00 31.33 248 A 1 ATOM 2020 C CD1 . ILE A 0 248 . -45.285 39.742 5.420 1.00 31.33 248 A 1 ATOM 2021 N N . SER A 0 249 . -48.958 37.984 0.594 1.00 32.31 249 A 1 ATOM 2022 C CA . SER A 0 249 . -49.407 36.949 -0.341 1.00 32.31 249 A 1 ATOM 2023 C C . SER A 0 249 . -49.177 37.468 -1.757 1.00 32.31 249 A 1 ATOM 2024 C CB . SER A 0 249 . -50.877 36.579 -0.077 1.00 32.31 249 A 1 ATOM 2025 O O . SER A 0 249 . -50.097 37.960 -2.412 1.00 32.31 249 A 1 ATOM 2026 O OG . SER A 0 249 . -51.487 35.996 -1.211 1.00 32.31 249 A 1 ATOM 2027 N N . LYS A 0 250 . -47.926 37.420 -2.205 1.00 29.30 250 A 1 ATOM 2028 C CA . LYS A 0 250 . -47.530 37.377 -3.615 1.00 29.30 250 A 1 ATOM 2029 C C . LYS A 0 250 . -46.061 36.962 -3.657 1.00 29.30 250 A 1 ATOM 2030 C CB . LYS A 0 250 . -47.777 38.725 -4.328 1.00 29.30 250 A 1 ATOM 2031 O O . LYS A 0 250 . -45.293 37.393 -2.808 1.00 29.30 250 A 1 ATOM 2032 C CG . LYS A 0 250 . -48.948 38.598 -5.320 1.00 29.30 250 A 1 ATOM 2033 C CD . LYS A 0 250 . -49.399 39.958 -5.859 1.00 29.30 250 A 1 ATOM 2034 C CE . LYS A 0 250 . -50.609 39.759 -6.778 1.00 29.30 250 A 1 ATOM 2035 N NZ . LYS A 0 250 . -51.070 41.044 -7.356 1.00 29.30 250 A 1 ATOM 2036 N N . ASP A 0 251 . -45.743 36.111 -4.625 1.00 31.00 251 A 1 ATOM 2037 C CA . ASP A 0 251 . -44.399 35.664 -5.015 1.00 31.00 251 A 1 ATOM 2038 C C . ASP A 0 251 . -43.913 34.347 -4.387 1.00 31.00 251 A 1 ATOM 2039 C CB . ASP A 0 251 . -43.362 36.807 -5.026 1.00 31.00 251 A 1 ATOM 2040 O O . ASP A 0 251 . -42.873 34.276 -3.745 1.00 31.00 251 A 1 ATOM 2041 C CG . ASP A 0 251 . -43.857 38.081 -5.729 1.00 31.00 251 A 1 ATOM 2042 O OD1 . ASP A 0 251 . -44.832 37.993 -6.519 1.00 31.00 251 A 1 ATOM 2043 O OD2 . ASP A 0 251 . -43.270 39.152 -5.467 1.00 31.00 251 A 1 ATOM 2044 N N . VAL A 0 252 . -44.631 33.251 -4.662 1.00 33.59 252 A 1 ATOM 2045 C CA . VAL A 0 252 . -44.002 31.920 -4.766 1.00 33.59 252 A 1 ATOM 2046 C C . VAL A 0 252 . -44.484 31.265 -6.059 1.00 33.59 252 A 1 ATOM 2047 C CB . VAL A 0 252 . -44.210 31.030 -3.522 1.00 33.59 252 A 1 ATOM 2048 O O . VAL A 0 252 . -45.486 30.556 -6.104 1.00 33.59 252 A 1 ATOM 2049 C CG1 . VAL A 0 252 . -43.447 29.703 -3.671 1.00 33.59 252 A 1 ATOM 2050 C CG2 . VAL A 0 252 . -43.688 31.694 -2.241 1.00 33.59 252 A 1 ATOM 2051 N N . SER A 0 253 . -43.781 31.565 -7.148 1.00 33.65 253 A 1 ATOM 2052 C CA . SER A 0 253 . -43.887 30.855 -8.419 1.00 33.65 253 A 1 ATOM 2053 C C . SER A 0 253 . -43.277 29.460 -8.268 1.00 33.65 253 A 1 ATOM 2054 C CB . SER A 0 253 . -43.181 31.656 -9.518 1.00 33.65 253 A 1 ATOM 2055 O O . SER A 0 253 . -42.062 29.303 -8.143 1.00 33.65 253 A 1 ATOM 2056 O OG . SER A 0 253 . -41.906 32.072 -9.068 1.00 33.65 253 A 1 ATOM 2057 N N . ILE A 0 254 . -44.149 28.456 -8.267 1.00 29.89 254 A 1 ATOM 2058 C CA . ILE A 0 254 . -43.831 27.030 -8.309 1.00 29.89 254 A 1 ATOM 2059 C C . ILE A 0 254 . -43.176 26.746 -9.667 1.00 29.89 254 A 1 ATOM 2060 C CB . ILE A 0 254 . -45.143 26.230 -8.099 1.00 29.89 254 A 1 ATOM 2061 O O . ILE A 0 254 . -43.829 26.856 -10.702 1.00 29.89 254 A 1 ATOM 2062 C CG1 . ILE A 0 254 . -45.751 26.523 -6.703 1.00 29.89 254 A 1 ATOM 2063 C CG2 . ILE A 0 254 . -44.918 24.716 -8.272 1.00 29.89 254 A 1 ATOM 2064 C CD1 . ILE A 0 254 . -47.226 26.122 -6.573 1.00 29.89 254 A 1 ATOM 2065 N N . SER A 0 255 . -41.883 26.417 -9.673 1.00 30.49 255 A 1 ATOM 2066 C CA . SER A 0 255 . -41.209 25.855 -10.847 1.00 30.49 255 A 1 ATOM 2067 C C . SER A 0 255 . -40.951 24.372 -10.604 1.00 30.49 255 A 1 ATOM 2068 C CB . SER A 0 255 . -39.957 26.641 -11.258 1.00 30.49 255 A 1 ATOM 2069 O O . SER A 0 255 . -40.163 23.970 -9.751 1.00 30.49 255 A 1 ATOM 2070 O OG . SER A 0 255 . -39.087 26.898 -10.175 1.00 30.49 255 A 1 ATOM 2071 N N . GLU A 0 256 . -41.692 23.555 -11.344 1.00 30.69 256 A 1 ATOM 2072 C CA . GLU A 0 256 . -41.545 22.111 -11.435 1.00 30.69 256 A 1 ATOM 2073 C C . GLU A 0 256 . -40.323 21.783 -12.305 1.00 30.69 256 A 1 ATOM 2074 C CB . GLU A 0 256 . -42.819 21.519 -12.067 1.00 30.69 256 A 1 ATOM 2075 O O . GLU A 0 256 . -40.321 22.015 -13.511 1.00 30.69 256 A 1 ATOM 2076 C CG . GLU A 0 256 . -44.070 21.672 -11.187 1.00 30.69 256 A 1 ATOM 2077 C CD . GLU A 0 256 . -45.353 21.178 -11.876 1.00 30.69 256 A 1 ATOM 2078 O OE1 . GLU A 0 256 . -46.269 20.759 -11.134 1.00 30.69 256 A 1 ATOM 2079 O OE2 . GLU A 0 256 . -45.414 21.227 -13.125 1.00 30.69 256 A 1 ATOM 2080 N N . SER A 0 257 . -39.267 21.226 -11.711 1.00 31.39 257 A 1 ATOM 2081 C CA . SER A 0 257 . -38.183 20.571 -12.458 1.00 31.39 257 A 1 ATOM 2082 C C . SER A 0 257 . -37.604 19.387 -11.671 1.00 31.39 257 A 1 ATOM 2083 C CB . SER A 0 257 . -37.134 21.578 -12.956 1.00 31.39 257 A 1 ATOM 2084 O O . SER A 0 257 . -36.419 19.299 -11.366 1.00 31.39 257 A 1 ATOM 2085 O OG . SER A 0 257 . -36.520 22.290 -11.903 1.00 31.39 257 A 1 ATOM 2086 N N . ASN A 0 258 . -38.464 18.415 -11.350 1.00 31.43 258 A 1 ATOM 2087 C CA . ASN A 0 258 . -38.088 17.144 -10.712 1.00 31.43 258 A 1 ATOM 2088 C C . ASN A 0 258 . -37.551 16.102 -11.714 1.00 31.43 258 A 1 ATOM 2089 C CB . ASN A 0 258 . -39.268 16.611 -9.874 1.00 31.43 258 A 1 ATOM 2090 O O . ASN A 0 258 . -38.010 14.963 -11.744 1.00 31.43 258 A 1 ATOM 2091 C CG . ASN A 0 258 . -39.429 17.310 -8.541 1.00 31.43 258 A 1 ATOM 2092 N ND2 . ASN A 0 258 . -40.615 17.288 -7.982 1.00 31.43 258 A 1 ATOM 2093 O OD1 . ASN A 0 258 . -38.502 17.848 -7.964 1.00 31.43 258 A 1 ATOM 2094 N N . PHE A 0 259 . -36.555 16.464 -12.521 1.00 29.52 259 A 1 ATOM 2095 C CA . PHE A 0 259 . -35.791 15.496 -13.320 1.00 29.52 259 A 1 ATOM 2096 C C . PHE A 0 259 . -34.289 15.755 -13.157 1.00 29.52 259 A 1 ATOM 2097 C CB . PHE A 0 259 . -36.315 15.418 -14.770 1.00 29.52 259 A 1 ATOM 2098 O O . PHE A 0 259 . -33.560 16.021 -14.108 1.00 29.52 259 A 1 ATOM 2099 C CG . PHE A 0 259 . -36.918 14.065 -15.114 1.00 29.52 259 A 1 ATOM 2100 C CD1 . PHE A 0 259 . -36.112 13.036 -15.639 1.00 29.52 259 A 1 ATOM 2101 C CD2 . PHE A 0 259 . -38.288 13.829 -14.896 1.00 29.52 259 A 1 ATOM 2102 C CE1 . PHE A 0 259 . -36.677 11.787 -15.958 1.00 29.52 259 A 1 ATOM 2103 C CE2 . PHE A 0 259 . -38.854 12.582 -15.216 1.00 29.52 259 A 1 ATOM 2104 C CZ . PHE A 0 259 . -38.049 11.561 -15.750 1.00 29.52 259 A 1 ATOM 2105 N N . SER A 0 260 . -33.814 15.712 -11.910 1.00 33.47 260 A 1 ATOM 2106 C CA . SER A 0 260 . -32.376 15.674 -11.653 1.00 33.47 260 A 1 ATOM 2107 C C . SER A 0 260 . -31.895 14.256 -11.928 1.00 33.47 260 A 1 ATOM 2108 C CB . SER A 0 260 . -32.031 16.154 -10.247 1.00 33.47 260 A 1 ATOM 2109 O O . SER A 0 260 . -32.265 13.308 -11.232 1.00 33.47 260 A 1 ATOM 2110 O OG . SER A 0 260 . -30.663 16.511 -10.181 1.00 33.47 260 A 1 ATOM 2111 N N . SER A 0 261 . -31.140 14.142 -13.015 1.00 33.26 261 A 1 ATOM 2112 C CA . SER A 0 261 . -30.363 12.987 -13.433 1.00 33.26 261 A 1 ATOM 2113 C C . SER A 0 261 . -29.838 12.196 -12.239 1.00 33.26 261 A 1 ATOM 2114 C CB . SER A 0 261 . -29.200 13.488 -14.302 1.00 33.26 261 A 1 ATOM 2115 O O . SER A 0 261 . -29.304 12.757 -11.281 1.00 33.26 261 A 1 ATOM 2116 O OG . SER A 0 261 . -28.564 14.622 -13.731 1.00 33.26 261 A 1 ATOM 2117 N N . SER A 0 262 . -29.994 10.874 -12.315 1.00 34.84 262 A 1 ATOM 2118 C CA . SER A 0 262 . -29.357 9.915 -11.420 1.00 34.84 262 A 1 ATOM 2119 C C . SER A 0 262 . -27.848 10.175 -11.428 1.00 34.84 262 A 1 ATOM 2120 C CB . SER A 0 262 . -29.678 8.495 -11.903 1.00 34.84 262 A 1 ATOM 2121 O O . SER A 0 262 . -27.121 9.659 -12.275 1.00 34.84 262 A 1 ATOM 2122 O OG . SER A 0 262 . -29.146 7.551 -11.000 1.00 34.84 262 A 1 ATOM 2123 N N . LYS A 0 263 . -27.373 11.056 -10.541 1.00 35.03 263 A 1 ATOM 2124 C CA . LYS A 0 263 . -25.955 11.232 -10.256 1.00 35.03 263 A 1 ATOM 2125 C C . LYS A 0 263 . -25.517 9.915 -9.644 1.00 35.03 263 A 1 ATOM 2126 C CB . LYS A 0 263 . -25.702 12.421 -9.307 1.00 35.03 263 A 1 ATOM 2127 O O . LYS A 0 263 . -25.714 9.690 -8.453 1.00 35.03 263 A 1 ATOM 2128 C CG . LYS A 0 263 . -25.559 13.759 -10.046 1.00 35.03 263 A 1 ATOM 2129 C CD . LYS A 0 263 . -25.269 14.898 -9.055 1.00 35.03 263 A 1 ATOM 2130 C CE . LYS A 0 263 . -25.019 16.209 -9.811 1.00 35.03 263 A 1 ATOM 2131 N NZ . LYS A 0 263 . -24.797 17.351 -8.888 1.00 35.03 263 A 1 ATOM 2132 N N . THR A 0 264 . -24.976 9.037 -10.483 1.00 32.38 264 A 1 ATOM 2133 C CA . THR A 0 264 . -24.215 7.863 -10.066 1.00 32.38 264 A 1 ATOM 2134 C C . THR A 0 264 . -23.317 8.294 -8.914 1.00 32.38 264 A 1 ATOM 2135 C CB . THR A 0 264 . -23.356 7.343 -11.228 1.00 32.38 264 A 1 ATOM 2136 O O . THR A 0 264 . -22.500 9.204 -9.082 1.00 32.38 264 A 1 ATOM 2137 C CG2 . THR A 0 264 . -24.214 6.690 -12.313 1.00 32.38 264 A 1 ATOM 2138 O OG1 . THR A 0 264 . -22.656 8.408 -11.829 1.00 32.38 264 A 1 ATOM 2139 N N . LEU A 0 265 . -23.544 7.715 -7.733 1.00 39.23 265 A 1 ATOM 2140 C CA . LEU A 0 265 . -22.792 8.033 -6.524 1.00 39.23 265 A 1 ATOM 2141 C C . LEU A 0 265 . -21.292 7.969 -6.868 1.00 39.23 265 A 1 ATOM 2142 C CB . LEU A 0 265 . -23.173 7.005 -5.438 1.00 39.23 265 A 1 ATOM 2143 O O . LEU A 0 265 . -20.889 6.994 -7.513 1.00 39.23 265 A 1 ATOM 2144 C CG . LEU A 0 265 . -23.034 7.522 -3.996 1.00 39.23 265 A 1 ATOM 2145 C CD1 . LEU A 0 265 . -24.253 8.362 -3.603 1.00 39.23 265 A 1 ATOM 2146 C CD2 . LEU A 0 265 . -22.924 6.353 -3.020 1.00 39.23 265 A 1 ATOM 2147 N N . PRO A 0 266 . -20.466 8.970 -6.510 1.00 43.47 266 A 1 ATOM 2148 C CA . PRO A 0 266 . -19.051 8.955 -6.862 1.00 43.47 266 A 1 ATOM 2149 C C . PRO A 0 266 . -18.427 7.629 -6.415 1.00 43.47 266 A 1 ATOM 2150 C CB . PRO A 0 266 . -18.429 10.186 -6.188 1.00 43.47 266 A 1 ATOM 2151 O O . PRO A 0 266 . -18.565 7.214 -5.261 1.00 43.47 266 A 1 ATOM 2152 C CG . PRO A 0 266 . -19.438 10.562 -5.102 1.00 43.47 266 A 1 ATOM 2153 C CD . PRO A 0 266 . -20.773 10.138 -5.706 1.00 43.47 266 A 1 ATOM 2154 N N . PHE A 0 267 . -17.798 6.919 -7.352 1.00 55.95 267 A 1 ATOM 2155 C CA . PHE A 0 267 . -17.091 5.678 -7.057 1.00 55.95 267 A 1 ATOM 2156 C C . PHE A 0 267 . -16.032 5.966 -5.986 1.00 55.95 267 A 1 ATOM 2157 C CB . PHE A 0 267 . -16.448 5.118 -8.337 1.00 55.95 267 A 1 ATOM 2158 O O . PHE A 0 267 . -15.068 6.681 -6.248 1.00 55.95 267 A 1 ATOM 2159 C CG . PHE A 0 267 . -17.406 4.420 -9.286 1.00 55.95 267 A 1 ATOM 2160 C CD1 . PHE A 0 267 . -17.671 3.046 -9.121 1.00 55.95 267 A 1 ATOM 2161 C CD2 . PHE A 0 267 . -18.014 5.124 -10.343 1.00 55.95 267 A 1 ATOM 2162 C CE1 . PHE A 0 267 . -18.540 2.381 -10.005 1.00 55.95 267 A 1 ATOM 2163 C CE2 . PHE A 0 267 . -18.883 4.458 -11.227 1.00 55.95 267 A 1 ATOM 2164 C CZ . PHE A 0 267 . -19.146 3.088 -11.058 1.00 55.95 267 A 1 ATOM 2165 N N . HIS A 0 268 . -16.216 5.430 -4.778 1.00 65.61 268 A 1 ATOM 2166 C CA . HIS A 0 268 . -15.246 5.608 -3.697 1.00 65.61 268 A 1 ATOM 2167 C C . HIS A 0 268 . -14.019 4.745 -3.997 1.00 65.61 268 A 1 ATOM 2168 C CB . HIS A 0 268 . -15.850 5.272 -2.326 1.00 65.61 268 A 1 ATOM 2169 O O . HIS A 0 268 . -14.173 3.581 -4.396 1.00 65.61 268 A 1 ATOM 2170 C CG . HIS A 0 268 . -17.039 6.108 -1.924 1.00 65.61 268 A 1 ATOM 2171 C CD2 . HIS A 0 268 . -17.137 6.862 -0.786 1.00 65.61 268 A 1 ATOM 2172 N ND1 . HIS A 0 268 . -18.245 6.220 -2.589 1.00 65.61 268 A 1 ATOM 2173 C CE1 . HIS A 0 268 . -19.046 7.007 -1.857 1.00 65.61 268 A 1 ATOM 2174 N NE2 . HIS A 0 268 . -18.415 7.429 -0.759 1.00 65.61 268 A 1 ATOM 2175 N N . SER A 0 269 . -12.825 5.302 -3.801 1.00 80.58 269 A 1 ATOM 2176 C CA . SER A 0 269 . -11.553 4.613 -4.015 1.00 80.58 269 A 1 ATOM 2177 C C . SER A 0 269 . -11.487 3.295 -3.243 1.00 80.58 269 A 1 ATOM 2178 C CB . SER A 0 269 . -10.364 5.521 -3.654 1.00 80.58 269 A 1 ATOM 2179 O O . SER A 0 269 . -12.082 3.133 -2.177 1.00 80.58 269 A 1 ATOM 2180 O OG . SER A 0 269 . -10.655 6.386 -2.577 1.00 80.58 269 A 1 ATOM 2181 N N . ARG A 0 270 . -10.774 2.322 -3.813 1.00 89.91 270 A 1 ATOM 2182 C CA . ARG A 0 270 . -10.442 1.068 -3.136 1.00 89.91 270 A 1 ATOM 2183 C C . ARG A 0 270 . -8.942 0.875 -3.171 1.00 89.91 270 A 1 ATOM 2184 C CB . ARG A 0 270 . -11.165 -0.134 -3.743 1.00 89.91 270 A 1 ATOM 2185 O O . ARG A 0 270 . -8.347 0.862 -4.247 1.00 89.91 270 A 1 ATOM 2186 C CG . ARG A 0 270 . -12.636 -0.210 -3.327 1.00 89.91 270 A 1 ATOM 2187 C CD . ARG A 0 270 . -13.246 -1.457 -3.970 1.00 89.91 270 A 1 ATOM 2188 N NE . ARG A 0 270 . -14.595 -1.777 -3.468 1.00 89.91 270 A 1 ATOM 2189 N NH1 . ARG A 0 270 . -15.018 -3.425 -5.011 1.00 89.91 270 A 1 ATOM 2190 N NH2 . ARG A 0 270 . -16.431 -3.137 -3.326 1.00 89.91 270 A 1 ATOM 2191 C CZ . ARG A 0 270 . -15.346 -2.761 -3.936 1.00 89.91 270 A 1 ATOM 2192 N N . GLY A 0 271 . -8.348 0.708 -2.007 1.00 94.13 271 A 1 ATOM 2193 C CA . GLY A 0 271 . -6.930 0.504 -1.842 1.00 94.13 271 A 1 ATOM 2194 C C . GLY A 0 271 . -6.618 -0.783 -1.097 1.00 94.13 271 A 1 ATOM 2195 O O . GLY A 0 271 . -7.339 -1.191 -0.184 1.00 94.13 271 A 1 ATOM 2196 N N . LEU A 0 272 . -5.547 -1.437 -1.529 1.00 96.86 272 A 1 ATOM 2197 C CA . LEU A 0 272 . -5.069 -2.688 -0.971 1.00 96.86 272 A 1 ATOM 2198 C C . LEU A 0 272 . -3.566 -2.623 -0.777 1.00 96.86 272 A 1 ATOM 2199 C CB . LEU A 0 272 . -5.452 -3.851 -1.903 1.00 96.86 272 A 1 ATOM 2200 O O . LEU A 0 272 . -2.818 -2.421 -1.735 1.00 96.86 272 A 1 ATOM 2201 C CG . LEU A 0 272 . -6.830 -4.438 -1.570 1.00 96.86 272 A 1 ATOM 2202 C CD1 . LEU A 0 272 . -7.273 -5.405 -2.660 1.00 96.86 272 A 1 ATOM 2203 C CD2 . LEU A 0 272 . -6.752 -5.262 -0.284 1.00 96.86 272 A 1 ATOM 2204 N N . HIS A 0 273 . -3.133 -2.884 0.451 1.00 98.10 273 A 1 ATOM 2205 C CA . HIS A 0 273 . -1.729 -3.075 0.757 1.00 98.10 273 A 1 ATOM 2206 C C . HIS A 0 273 . -1.474 -4.504 1.213 1.00 98.10 273 A 1 ATOM 2207 C CB . HIS A 0 273 . -1.262 -2.020 1.751 1.00 98.10 273 A 1 ATOM 2208 O O . HIS A 0 273 . -1.916 -4.939 2.272 1.00 98.10 273 A 1 ATOM 2209 C CG . HIS A 0 273 . 0.230 -1.984 1.959 1.00 98.10 273 A 1 ATOM 2210 C CD2 . HIS A 0 273 . 0.906 -1.022 2.654 1.00 98.10 273 A 1 ATOM 2211 N ND1 . HIS A 0 273 . 1.174 -2.839 1.429 1.00 98.10 273 A 1 ATOM 2212 C CE1 . HIS A 0 273 . 2.385 -2.408 1.814 1.00 98.10 273 A 1 ATOM 2213 N NE2 . HIS A 0 273 . 2.275 -1.287 2.538 1.00 98.10 273 A 1 ATOM 2214 N N . LEU A 0 274 . -0.738 -5.233 0.377 1.00 98.16 274 A 1 ATOM 2215 C CA . LEU A 0 274 . -0.410 -6.643 0.561 1.00 98.16 274 A 1 ATOM 2216 C C . LEU A 0 274 . 1.111 -6.839 0.454 1.00 98.16 274 A 1 ATOM 2217 C CB . LEU A 0 274 . -1.195 -7.487 -0.464 1.00 98.16 274 A 1 ATOM 2218 O O . LEU A 0 274 . 1.580 -7.743 -0.231 1.00 98.16 274 A 1 ATOM 2219 C CG . LEU A 0 274 . -2.717 -7.263 -0.533 1.00 98.16 274 A 1 ATOM 2220 C CD1 . LEU A 0 274 . -3.316 -8.016 -1.721 1.00 98.16 274 A 1 ATOM 2221 C CD2 . LEU A 0 274 . -3.413 -7.750 0.733 1.00 98.16 274 A 1 ATOM 2222 N N . GLY A 0 275 . 1.897 -5.942 1.057 1.00 97.90 275 A 1 ATOM 2223 C CA . GLY A 0 275 . 3.361 -6.030 1.012 1.00 97.90 275 A 1 ATOM 2224 C C . GLY A 0 275 . 3.889 -7.156 1.899 1.00 97.90 275 A 1 ATOM 2225 O O . GLY A 0 275 . 3.265 -7.439 2.916 1.00 97.90 275 A 1 ATOM 2226 N N . CYS A 0 276 . 4.996 -7.810 1.547 1.00 97.48 276 A 1 ATOM 2227 C CA . CYS A 0 276 . 5.555 -8.915 2.344 1.00 97.48 276 A 1 ATOM 2228 C C . CYS A 0 276 . 4.524 -10.023 2.669 1.00 97.48 276 A 1 ATOM 2229 C CB . CYS A 0 276 . 6.233 -8.373 3.610 1.00 97.48 276 A 1 ATOM 2230 O O . CYS A 0 276 . 4.508 -10.564 3.773 1.00 97.48 276 A 1 ATOM 2231 S SG . CYS A 0 276 . 7.302 -6.927 3.341 1.00 97.48 276 A 1 ATOM 2232 N N . THR A 0 277 . 3.619 -10.339 1.735 1.00 97.89 277 A 1 ATOM 2233 C CA . THR A 0 277 . 2.598 -11.401 1.892 1.00 97.89 277 A 1 ATOM 2234 C C . THR A 0 277 . 2.880 -12.633 1.028 1.00 97.89 277 A 1 ATOM 2235 C CB . THR A 0 277 . 1.177 -10.888 1.614 1.00 97.89 277 A 1 ATOM 2236 O O . THR A 0 277 . 2.141 -13.617 1.075 1.00 97.89 277 A 1 ATOM 2237 C CG2 . THR A 0 277 . 0.732 -9.776 2.557 1.00 97.89 277 A 1 ATOM 2238 O OG1 . THR A 0 277 . 1.061 -10.397 0.299 1.00 97.89 277 A 1 ATOM 2239 N N . GLY A 0 278 . 3.944 -12.589 0.218 1.00 96.72 278 A 1 ATOM 2240 C CA . GLY A 0 278 . 4.317 -13.654 -0.714 1.00 96.72 278 A 1 ATOM 2241 C C . GLY A 0 278 . 3.388 -13.773 -1.927 1.00 96.72 278 A 1 ATOM 2242 O O . GLY A 0 278 . 3.343 -14.827 -2.563 1.00 96.72 278 A 1 ATOM 2243 N N . ILE A 0 279 . 2.621 -12.727 -2.263 1.00 97.70 279 A 1 ATOM 2244 C CA . ILE A 0 279 . 1.728 -12.733 -3.433 1.00 97.70 279 A 1 ATOM 2245 C C . ILE A 0 279 . 2.548 -12.564 -4.719 1.00 97.70 279 A 1 ATOM 2246 C CB . ILE A 0 279 . 0.575 -11.713 -3.289 1.00 97.70 279 A 1 ATOM 2247 O O . ILE A 0 279 . 2.704 -11.473 -5.262 1.00 97.70 279 A 1 ATOM 2248 C CG1 . ILE A 0 279 . -0.323 -12.118 -2.100 1.00 97.70 279 A 1 ATOM 2249 C CG2 . ILE A 0 279 . -0.307 -11.653 -4.558 1.00 97.70 279 A 1 ATOM 2250 C CD1 . ILE A 0 279 . -1.391 -11.067 -1.789 1.00 97.70 279 A 1 ATOM 2251 N N . ASN A 0 280 . 3.036 -13.689 -5.232 1.00 97.29 280 A 1 ATOM 2252 C CA . ASN A 0 280 . 3.685 -13.832 -6.534 1.00 97.29 280 A 1 ATOM 2253 C C . ASN A 0 280 . 3.072 -15.013 -7.314 1.00 97.29 280 A 1 ATOM 2254 C CB . ASN A 0 280 . 5.203 -13.943 -6.313 1.00 97.29 280 A 1 ATOM 2255 O O . ASN A 0 280 . 2.106 -15.642 -6.856 1.00 97.29 280 A 1 ATOM 2256 C CG . ASN A 0 280 . 5.606 -15.132 -5.455 1.00 97.29 280 A 1 ATOM 2257 N ND2 . ASN A 0 280 . 6.485 -14.939 -4.506 1.00 97.29 280 A 1 ATOM 2258 O OD1 . ASN A 0 280 . 5.119 -16.240 -5.622 1.00 97.29 280 A 1 ATOM 2259 N N . GLY A 0 281 . 3.570 -15.284 -8.525 1.00 96.98 281 A 1 ATOM 2260 C CA . GLY A 0 281 . 3.205 -16.477 -9.290 1.00 96.98 281 A 1 ATOM 2261 C C . GLY A 0 281 . 1.700 -16.720 -9.404 1.00 96.98 281 A 1 ATOM 2262 O O . GLY A 0 281 . 0.914 -15.872 -9.838 1.00 96.98 281 A 1 ATOM 2263 N N . LYS A 0 282 . 1.281 -17.917 -8.978 1.00 96.50 282 A 1 ATOM 2264 C CA . LYS A 0 282 . -0.118 -18.365 -9.024 1.00 96.50 282 A 1 ATOM 2265 C C . LYS A 0 282 . -1.049 -17.511 -8.157 1.00 96.50 282 A 1 ATOM 2266 C CB . LYS A 0 282 . -0.172 -19.847 -8.618 1.00 96.50 282 A 1 ATOM 2267 O O . LYS A 0 282 . -2.203 -17.317 -8.547 1.00 96.50 282 A 1 ATOM 2268 C CG . LYS A 0 282 . -1.575 -20.459 -8.768 1.00 96.50 282 A 1 ATOM 2269 C CD . LYS A 0 282 . -1.560 -21.942 -8.380 1.00 96.50 282 A 1 ATOM 2270 C CE . LYS A 0 282 . -2.965 -22.543 -8.502 1.00 96.50 282 A 1 ATOM 2271 N NZ . LYS A 0 282 . -2.977 -23.972 -8.093 1.00 96.50 282 A 1 ATOM 2272 N N . LEU A 0 283 . -0.585 -17.015 -7.006 1.00 97.92 283 A 1 ATOM 2273 C CA . LEU A 0 283 . -1.399 -16.176 -6.119 1.00 97.92 283 A 1 ATOM 2274 C C . LEU A 0 283 . -1.697 -14.840 -6.789 1.00 97.92 283 A 1 ATOM 2275 C CB . LEU A 0 283 . -0.698 -15.954 -4.764 1.00 97.92 283 A 1 ATOM 2276 O O . LEU A 0 283 . -2.865 -14.466 -6.902 1.00 97.92 283 A 1 ATOM 2277 C CG . LEU A 0 283 . -0.484 -17.218 -3.915 1.00 97.92 283 A 1 ATOM 2278 C CD1 . LEU A 0 283 . 0.180 -16.842 -2.594 1.00 97.92 283 A 1 ATOM 2279 C CD2 . LEU A 0 283 . -1.802 -17.925 -3.596 1.00 97.92 283 A 1 ATOM 2280 N N . LEU A 0 284 . -0.664 -14.185 -7.328 1.00 98.17 284 A 1 ATOM 2281 C CA . LEU A 0 284 . -0.830 -12.945 -8.079 1.00 98.17 284 A 1 ATOM 2282 C C . LEU A 0 284 . -1.777 -13.156 -9.266 1.00 98.17 284 A 1 ATOM 2283 C CB . LEU A 0 284 . 0.545 -12.418 -8.521 1.00 98.17 284 A 1 ATOM 2284 O O . LEU A 0 284 . -2.777 -12.452 -9.382 1.00 98.17 284 A 1 ATOM 2285 C CG . LEU A 0 284 . 0.467 -11.072 -9.267 1.00 98.17 284 A 1 ATOM 2286 C CD1 . LEU A 0 284 . -0.066 -9.945 -8.380 1.00 98.17 284 A 1 ATOM 2287 C CD2 . LEU A 0 284 . 1.853 -10.675 -9.763 1.00 98.17 284 A 1 ATOM 2288 N N . HIS A 0 285 . -1.536 -14.178 -10.094 1.00 97.83 285 A 1 ATOM 2289 C CA . HIS A 0 285 . -2.397 -14.499 -11.237 1.00 97.83 285 A 1 ATOM 2290 C C . HIS A 0 285 . -3.875 -14.680 -10.845 1.00 97.83 285 A 1 ATOM 2291 C CB . HIS A 0 285 . -1.870 -15.772 -11.908 1.00 97.83 285 A 1 ATOM 2292 O O . HIS A 0 285 . -4.768 -14.189 -11.534 1.00 97.83 285 A 1 ATOM 2293 C CG . HIS A 0 285 . -2.700 -16.213 -13.087 1.00 97.83 285 A 1 ATOM 2294 C CD2 . HIS A 0 285 . -3.013 -15.469 -14.192 1.00 97.83 285 A 1 ATOM 2295 N ND1 . HIS A 0 285 . -3.322 -17.432 -13.234 1.00 97.83 285 A 1 ATOM 2296 C CE1 . HIS A 0 285 . -3.977 -17.426 -14.408 1.00 97.83 285 A 1 ATOM 2297 N NE2 . HIS A 0 285 . -3.811 -16.251 -15.032 1.00 97.83 285 A 1 ATOM 2298 N N . THR A 0 286 . -4.139 -15.343 -9.715 1.00 97.75 286 A 1 ATOM 2299 C CA . THR A 0 286 . -5.500 -15.578 -9.207 1.00 97.75 286 A 1 ATOM 2300 C C . THR A 0 286 . -6.176 -14.286 -8.733 1.00 97.75 286 A 1 ATOM 2301 C CB . THR A 0 286 . -5.461 -16.602 -8.062 1.00 97.75 286 A 1 ATOM 2302 O O . THR A 0 286 . -7.399 -14.153 -8.827 1.00 97.75 286 A 1 ATOM 2303 C CG2 . THR A 0 286 . -6.845 -16.972 -7.536 1.00 97.75 286 A 1 ATOM 2304 O OG1 . THR A 0 286 . -4.871 -17.806 -8.508 1.00 97.75 286 A 1 ATOM 2305 N N . LEU A 0 287 . -5.398 -13.323 -8.239 1.00 96.90 287 A 1 ATOM 2306 C CA . LEU A 0 287 . -5.901 -12.093 -7.632 1.00 96.90 287 A 1 ATOM 2307 C C . LEU A 0 287 . -6.167 -10.967 -8.644 1.00 96.90 287 A 1 ATOM 2308 C CB . LEU A 0 287 . -4.896 -11.685 -6.547 1.00 96.90 287 A 1 ATOM 2309 O O . LEU A 0 287 . -7.073 -10.157 -8.445 1.00 96.90 287 A 1 ATOM 2310 C CG . LEU A 0 287 . -5.433 -10.678 -5.521 1.00 96.90 287 A 1 ATOM 2311 C CD1 . LEU A 0 287 . -6.761 -11.056 -4.859 1.00 96.90 287 A 1 ATOM 2312 C CD2 . LEU A 0 287 . -4.391 -10.523 -4.413 1.00 96.90 287 A 1 ATOM 2313 N N . ILE A 0 288 . -5.439 -10.949 -9.766 1.00 96.34 288 A 1 ATOM 2314 C CA . ILE A 0 288 . -5.543 -9.915 -10.811 1.00 96.34 288 A 1 ATOM 2315 C C . ILE A 0 288 . -6.972 -9.680 -11.329 1.00 96.34 288 A 1 ATOM 2316 C CB . ILE A 0 288 . -4.565 -10.229 -11.968 1.00 96.34 288 A 1 ATOM 2317 O O . ILE A 0 288 . -7.355 -8.514 -11.467 1.00 96.34 288 A 1 ATOM 2318 C CG1 . ILE A 0 288 . -3.109 -9.967 -11.534 1.00 96.34 288 A 1 ATOM 2319 C CG2 . ILE A 0 288 . -4.911 -9.476 -13.270 1.00 96.34 288 A 1 ATOM 2320 C CD1 . ILE A 0 288 . -2.698 -8.504 -11.378 1.00 96.34 288 A 1 ATOM 2321 N N . PRO A 0 289 . -7.796 -10.711 -11.617 1.00 94.49 289 A 1 ATOM 2322 C CA . PRO A 0 289 . -9.183 -10.488 -12.022 1.00 94.49 289 A 1 ATOM 2323 C C . PRO A 0 289 . -9.982 -9.691 -10.985 1.00 94.49 289 A 1 ATOM 2324 C CB . PRO A 0 289 . -9.777 -11.884 -12.235 1.00 94.49 289 A 1 ATOM 2325 O O . PRO A 0 289 . -10.792 -8.848 -11.371 1.00 94.49 289 A 1 ATOM 2326 C CG . PRO A 0 289 . -8.559 -12.739 -12.579 1.00 94.49 289 A 1 ATOM 2327 C CD . PRO A 0 289 . -7.470 -12.127 -11.706 1.00 94.49 289 A 1 ATOM 2328 N N . GLY A 0 290 . -9.723 -9.928 -9.695 1.00 94.68 290 A 1 ATOM 2329 C CA . GLY A 0 290 . -10.282 -9.170 -8.582 1.00 94.68 290 A 1 ATOM 2330 C C . GLY A 0 290 . -9.871 -7.706 -8.610 1.00 94.68 290 A 1 ATOM 2331 O O . GLY A 0 290 . -10.734 -6.836 -8.570 1.00 94.68 290 A 1 ATOM 2332 N N . PHE A 0 291 . -8.577 -7.419 -8.763 1.00 93.66 291 A 1 ATOM 2333 C CA . PHE A 0 291 . -8.088 -6.037 -8.827 1.00 93.66 291 A 1 ATOM 2334 C C . PHE A 0 291 . -8.648 -5.261 -10.018 1.00 93.66 291 A 1 ATOM 2335 C CB . PHE A 0 291 . -6.557 -6.031 -8.886 1.00 93.66 291 A 1 ATOM 2336 O O . PHE A 0 291 . -9.097 -4.125 -9.871 1.00 93.66 291 A 1 ATOM 2337 C CG . PHE A 0 291 . -5.834 -6.633 -7.702 1.00 93.66 291 A 1 ATOM 2338 C CD1 . PHE A 0 291 . -6.432 -6.706 -6.428 1.00 93.66 291 A 1 ATOM 2339 C CD2 . PHE A 0 291 . -4.510 -7.075 -7.873 1.00 93.66 291 A 1 ATOM 2340 C CE1 . PHE A 0 291 . -5.692 -7.178 -5.337 1.00 93.66 291 A 1 ATOM 2341 C CE2 . PHE A 0 291 . -3.771 -7.542 -6.776 1.00 93.66 291 A 1 ATOM 2342 C CZ . PHE A 0 291 . -4.351 -7.549 -5.501 1.00 93.66 291 A 1 ATOM 2343 N N . ARG A 0 292 . -8.645 -5.891 -11.196 1.00 90.88 292 A 1 ATOM 2344 C CA . ARG A 0 292 . -9.056 -5.257 -12.450 1.00 90.88 292 A 1 ATOM 2345 C C . ARG A 0 292 . -10.545 -4.922 -12.472 1.00 90.88 292 A 1 ATOM 2346 C CB . ARG A 0 292 . -8.656 -6.178 -13.607 1.00 90.88 292 A 1 ATOM 2347 O O . ARG A 0 292 . -10.911 -3.843 -12.914 1.00 90.88 292 A 1 ATOM 2348 C CG . ARG A 0 292 . -8.975 -5.568 -14.980 1.00 90.88 292 A 1 ATOM 2349 C CD . ARG A 0 292 . -8.489 -6.490 -16.104 1.00 90.88 292 A 1 ATOM 2350 N NE . ARG A 0 292 . -9.191 -7.789 -16.125 1.00 90.88 292 A 1 ATOM 2351 N NH1 . ARG A 0 292 . -11.049 -7.119 -17.302 1.00 90.88 292 A 1 ATOM 2352 N NH2 . ARG A 0 292 . -10.838 -9.255 -16.693 1.00 90.88 292 A 1 ATOM 2353 C CZ . ARG A 0 292 . -10.353 -8.045 -16.703 1.00 90.88 292 A 1 ATOM 2354 N N . LEU A 0 293 . -11.394 -5.853 -12.040 1.00 89.34 293 A 1 ATOM 2355 C CA . LEU A 0 293 . -12.851 -5.683 -12.092 1.00 89.34 293 A 1 ATOM 2356 C C . LEU A 0 293 . -13.424 -5.066 -10.810 1.00 89.34 293 A 1 ATOM 2357 C CB . LEU A 0 293 . -13.497 -7.043 -12.365 1.00 89.34 293 A 1 ATOM 2358 O O . LEU A 0 293 . -14.537 -4.560 -10.833 1.00 89.34 293 A 1 ATOM 2359 C CG . LEU A 0 293 . -13.138 -7.716 -13.698 1.00 89.34 293 A 1 ATOM 2360 C CD1 . LEU A 0 293 . -13.727 -9.129 -13.730 1.00 89.34 293 A 1 ATOM 2361 C CD2 . LEU A 0 293 . -13.676 -6.934 -14.893 1.00 89.34 293 A 1 ATOM 2362 N N . GLY A 0 294 . -12.684 -5.104 -9.700 1.00 87.55 294 A 1 ATOM 2363 C CA . GLY A 0 294 . -13.100 -4.525 -8.423 1.00 87.55 294 A 1 ATOM 2364 C C . GLY A 0 294 . -12.801 -3.038 -8.259 1.00 87.55 294 A 1 ATOM 2365 O O . GLY A 0 294 . -12.972 -2.524 -7.152 1.00 87.55 294 A 1 ATOM 2366 N N . CYS A 0 295 . -12.353 -2.372 -9.329 1.00 82.76 295 A 1 ATOM 2367 C CA . CYS A 0 295 . -12.033 -0.944 -9.382 1.00 82.76 295 A 1 ATOM 2368 C C . CYS A 0 295 . -11.007 -0.498 -8.324 1.00 82.76 295 A 1 ATOM 2369 C CB . CYS A 0 295 . -13.328 -0.112 -9.380 1.00 82.76 295 A 1 ATOM 2370 O O . CYS A 0 295 . -11.169 0.552 -7.706 1.00 82.76 295 A 1 ATOM 2371 S SG . CYS A 0 295 . -14.416 -0.625 -10.743 1.00 82.76 295 A 1 ATOM 2372 N N . ILE A 0 296 . -9.949 -1.292 -8.109 1.00 91.21 296 A 1 ATOM 2373 C CA . ILE A 0 296 . -8.843 -0.902 -7.221 1.00 91.21 296 A 1 ATOM 2374 C C . ILE A 0 296 . -8.138 0.337 -7.783 1.00 91.21 296 A 1 ATOM 2375 C CB . ILE A 0 296 . -7.856 -2.069 -6.996 1.00 91.21 296 A 1 ATOM 2376 O O . ILE A 0 296 . -7.716 0.354 -8.941 1.00 91.21 296 A 1 ATOM 2377 C CG1 . ILE A 0 296 . -8.520 -3.290 -6.322 1.00 91.21 296 A 1 ATOM 2378 C CG2 . ILE A 0 296 . -6.628 -1.631 -6.175 1.00 91.21 296 A 1 ATOM 2379 C CD1 . ILE A 0 296 . -9.164 -3.035 -4.954 1.00 91.21 296 A 1 ATOM 2380 N N . THR A 0 297 . -8.003 1.360 -6.942 1.00 91.87 297 A 1 ATOM 2381 C CA . THR A 0 297 . -7.351 2.639 -7.239 1.00 91.87 297 A 1 ATOM 2382 C C . THR A 0 297 . -5.923 2.711 -6.710 1.00 91.87 297 A 1 ATOM 2383 C CB . THR A 0 297 . -8.152 3.823 -6.674 1.00 91.87 297 A 1 ATOM 2384 O O . THR A 0 297 . -5.081 3.326 -7.358 1.00 91.87 297 A 1 ATOM 2385 C CG2 . THR A 0 297 . -9.536 3.971 -7.301 1.00 91.87 297 A 1 ATOM 2386 O OG1 . THR A 0 297 . -8.373 3.677 -5.290 1.00 91.87 297 A 1 ATOM 2387 N N . ASP A 0 298 . -5.638 2.091 -5.563 1.00 94.33 298 A 1 ATOM 2388 C CA . ASP A 0 298 . -4.301 2.048 -4.951 1.00 94.33 298 A 1 ATOM 2389 C C . ASP A 0 298 . -3.925 0.593 -4.652 1.00 94.33 298 A 1 ATOM 2390 C CB . ASP A 0 298 . -4.265 2.964 -3.708 1.00 94.33 298 A 1 ATOM 2391 O O . ASP A 0 298 . -4.574 -0.080 -3.854 1.00 94.33 298 A 1 ATOM 2392 C CG . ASP A 0 298 . -2.877 3.120 -3.044 1.00 94.33 298 A 1 ATOM 2393 O OD1 . ASP A 0 298 . -1.979 2.284 -3.269 1.00 94.33 298 A 1 ATOM 2394 O OD2 . ASP A 0 298 . -2.677 4.083 -2.271 1.00 94.33 298 A 1 ATOM 2395 N N . LEU A 0 299 . -2.921 0.071 -5.351 1.00 96.98 299 A 1 ATOM 2396 C CA . LEU A 0 299 . -2.458 -1.299 -5.184 1.00 96.98 299 A 1 ATOM 2397 C C . LEU A 0 299 . -0.989 -1.307 -4.782 1.00 96.98 299 A 1 ATOM 2398 C CB . LEU A 0 299 . -2.708 -2.086 -6.479 1.00 96.98 299 A 1 ATOM 2399 O O . LEU A 0 299 . -0.118 -0.928 -5.567 1.00 96.98 299 A 1 ATOM 2400 C CG . LEU A 0 299 . -2.237 -3.549 -6.402 1.00 96.98 299 A 1 ATOM 2401 C CD1 . LEU A 0 299 . -2.953 -4.352 -5.313 1.00 96.98 299 A 1 ATOM 2402 C CD2 . LEU A 0 299 . -2.493 -4.223 -7.748 1.00 96.98 299 A 1 ATOM 2403 N N . ARG A 0 300 . -0.713 -1.820 -3.583 1.00 97.78 300 A 1 ATOM 2404 C CA . ARG A 0 300 . 0.643 -1.934 -3.046 1.00 97.78 300 A 1 ATOM 2405 C C . ARG A 0 300 . 1.010 -3.390 -2.829 1.00 97.78 300 A 1 ATOM 2406 C CB . ARG A 0 300 . 0.806 -1.087 -1.776 1.00 97.78 300 A 1 ATOM 2407 O O . ARG A 0 300 . 0.450 -4.067 -1.964 1.00 97.78 300 A 1 ATOM 2408 C CG . ARG A 0 300 . 0.292 0.344 -1.965 1.00 97.78 300 A 1 ATOM 2409 C CD . ARG A 0 300 . 0.607 1.204 -0.746 1.00 97.78 300 A 1 ATOM 2410 N NE . ARG A 0 300 . -0.071 2.502 -0.867 1.00 97.78 300 A 1 ATOM 2411 N NH1 . ARG A 0 300 . 0.498 3.354 1.193 1.00 97.78 300 A 1 ATOM 2412 N NH2 . ARG A 0 300 . -0.902 4.473 -0.150 1.00 97.78 300 A 1 ATOM 2413 C CZ . ARG A 0 300 . -0.147 3.437 0.058 1.00 97.78 300 A 1 ATOM 2414 N N . LEU A 0 301 . 1.984 -3.850 -3.606 1.00 98.21 301 A 1 ATOM 2415 C CA . LEU A 0 301 . 2.548 -5.194 -3.579 1.00 98.21 301 A 1 ATOM 2416 C C . LEU A 0 301 . 4.075 -5.190 -3.345 1.00 98.21 301 A 1 ATOM 2417 C CB . LEU A 0 301 . 2.172 -5.896 -4.903 1.00 98.21 301 A 1 ATOM 2418 O O . LEU A 0 301 . 4.763 -5.994 -3.987 1.00 98.21 301 A 1 ATOM 2419 C CG . LEU A 0 301 . 0.676 -6.150 -5.125 1.00 98.21 301 A 1 ATOM 2420 C CD1 . LEU A 0 301 . 0.437 -6.552 -6.581 1.00 98.21 301 A 1 ATOM 2421 C CD2 . LEU A 0 301 . 0.175 -7.283 -4.233 1.00 98.21 301 A 1 ATOM 2422 N N . PRO A 0 302 . 4.642 -4.336 -2.467 1.00 97.67 302 A 1 ATOM 2423 C CA . PRO A 0 302 . 6.082 -4.331 -2.277 1.00 97.67 302 A 1 ATOM 2424 C C . PRO A 0 302 . 6.562 -5.628 -1.615 1.00 97.67 302 A 1 ATOM 2425 C CB . PRO A 0 302 . 6.393 -3.091 -1.438 1.00 97.67 302 A 1 ATOM 2426 O O . PRO A 0 302 . 5.839 -6.214 -0.810 1.00 97.67 302 A 1 ATOM 2427 C CG . PRO A 0 302 . 5.137 -2.947 -0.585 1.00 97.67 302 A 1 ATOM 2428 C CD . PRO A 0 302 . 4.029 -3.385 -1.544 1.00 97.67 302 A 1 ATOM 2429 N N . ASP A 0 303 . 7.777 -6.060 -1.943 1.00 97.64 303 A 1 ATOM 2430 C CA . ASP A 0 303 . 8.446 -7.183 -1.270 1.00 97.64 303 A 1 ATOM 2431 C C . ASP A 0 303 . 7.619 -8.482 -1.246 1.00 97.64 303 A 1 ATOM 2432 C CB . ASP A 0 303 . 8.963 -6.703 0.093 1.00 97.64 303 A 1 ATOM 2433 O O . ASP A 0 303 . 7.398 -9.110 -0.217 1.00 97.64 303 A 1 ATOM 2434 C CG . ASP A 0 303 . 9.935 -7.678 0.760 1.00 97.64 303 A 1 ATOM 2435 O OD1 . ASP A 0 303 . 10.532 -8.508 0.040 1.00 97.64 303 A 1 ATOM 2436 O OD2 . ASP A 0 303 . 10.109 -7.529 1.991 1.00 97.64 303 A 1 ATOM 2437 N N . ASN A 0 304 . 7.089 -8.880 -2.404 1.00 98.30 304 A 1 ATOM 2438 C CA . ASN A 0 304 . 6.323 -10.121 -2.564 1.00 98.30 304 A 1 ATOM 2439 C C . ASN A 0 304 . 7.064 -11.189 -3.377 1.00 98.30 304 A 1 ATOM 2440 C CB . ASN A 0 304 . 4.953 -9.785 -3.163 1.00 98.30 304 A 1 ATOM 2441 O O . ASN A 0 304 . 6.505 -12.253 -3.643 1.00 98.30 304 A 1 ATOM 2442 C CG . ASN A 0 304 . 3.985 -9.304 -2.113 1.00 98.30 304 A 1 ATOM 2443 N ND2 . ASN A 0 304 . 3.387 -8.164 -2.323 1.00 98.30 304 A 1 ATOM 2444 O OD1 . ASN A 0 304 . 3.723 -9.965 -1.120 1.00 98.30 304 A 1 ATOM 2445 N N . GLY A 0 305 . 8.300 -10.924 -3.807 1.00 98.05 305 A 1 ATOM 2446 C CA . GLY A 0 305 . 9.049 -11.812 -4.698 1.00 98.05 305 A 1 ATOM 2447 C C . GLY A 0 305 . 8.434 -11.935 -6.098 1.00 98.05 305 A 1 ATOM 2448 O O . GLY A 0 305 . 8.578 -12.974 -6.735 1.00 98.05 305 A 1 ATOM 2449 N N . ILE A 0 306 . 7.720 -10.909 -6.578 1.00 98.73 306 A 1 ATOM 2450 C CA . ILE A 0 306 . 7.152 -10.878 -7.934 1.00 98.73 306 A 1 ATOM 2451 C C . ILE A 0 306 . 8.301 -10.876 -8.941 1.00 98.73 306 A 1 ATOM 2452 C CB . ILE A 0 306 . 6.220 -9.658 -8.131 1.00 98.73 306 A 1 ATOM 2453 O O . ILE A 0 306 . 9.100 -9.942 -8.980 1.00 98.73 306 A 1 ATOM 2454 C CG1 . ILE A 0 306 . 5.034 -9.733 -7.145 1.00 98.73 306 A 1 ATOM 2455 C CG2 . ILE A 0 306 . 5.696 -9.571 -9.579 1.00 98.73 306 A 1 ATOM 2456 C CD1 . ILE A 0 306 . 4.133 -8.492 -7.136 1.00 98.73 306 A 1 ATOM 2457 N N . THR A 0 307 . 8.385 -11.916 -9.762 1.00 98.55 307 A 1 ATOM 2458 C CA . THR A 0 307 . 9.465 -12.073 -10.739 1.00 98.55 307 A 1 ATOM 2459 C C . THR A 0 307 . 9.150 -11.369 -12.056 1.00 98.55 307 A 1 ATOM 2460 C CB . THR A 0 307 . 9.787 -13.550 -10.995 1.00 98.55 307 A 1 ATOM 2461 O O . THR A 0 307 . 7.995 -11.064 -12.367 1.00 98.55 307 A 1 ATOM 2462 C CG2 . THR A 0 307 . 10.103 -14.321 -9.715 1.00 98.55 307 A 1 ATOM 2463 O OG1 . THR A 0 307 . 8.713 -14.181 -11.666 1.00 98.55 307 A 1 ATOM 2464 N N . GLY A 0 308 . 10.156 -11.200 -12.916 1.00 98.37 308 A 1 ATOM 2465 C CA . GLY A 0 308 . 9.931 -10.735 -14.288 1.00 98.37 308 A 1 ATOM 2466 C C . GLY A 0 308 . 8.933 -11.587 -15.082 1.00 98.37 308 A 1 ATOM 2467 O O . GLY A 0 308 . 8.191 -11.059 -15.908 1.00 98.37 308 A 1 ATOM 2468 N N . SER A 0 309 . 8.845 -12.889 -14.791 1.00 98.20 309 A 1 ATOM 2469 C CA . SER A 0 309 . 7.890 -13.795 -15.442 1.00 98.20 309 A 1 ATOM 2470 C C . SER A 0 309 . 6.439 -13.584 -14.987 1.00 98.20 309 A 1 ATOM 2471 C CB . SER A 0 309 . 8.334 -15.245 -15.234 1.00 98.20 309 A 1 ATOM 2472 O O . SER A 0 309 . 5.508 -13.845 -15.756 1.00 98.20 309 A 1 ATOM 2473 O OG . SER A 0 309 . 8.056 -15.738 -13.939 1.00 98.20 309 A 1 ATOM 2474 N N . ASP A 0 310 . 6.249 -13.055 -13.775 1.00 98.43 310 A 1 ATOM 2475 C CA . ASP A 0 310 . 4.942 -12.749 -13.191 1.00 98.43 310 A 1 ATOM 2476 C C . ASP A 0 310 . 4.366 -11.434 -13.720 1.00 98.43 310 A 1 ATOM 2477 C CB . ASP A 0 310 . 5.065 -12.668 -11.666 1.00 98.43 310 A 1 ATOM 2478 O O . ASP A 0 310 . 3.148 -11.244 -13.723 1.00 98.43 310 A 1 ATOM 2479 C CG . ASP A 0 310 . 5.519 -13.980 -11.044 1.00 98.43 310 A 1 ATOM 2480 O OD1 . ASP A 0 310 . 4.999 -15.029 -11.474 1.00 98.43 310 A 1 ATOM 2481 O OD2 . ASP A 0 310 . 6.365 -13.924 -10.124 1.00 98.43 310 A 1 ATOM 2482 N N . ALA A 0 311 . 5.217 -10.536 -14.228 1.00 98.13 311 A 1 ATOM 2483 C CA . ALA A 0 311 . 4.809 -9.226 -14.734 1.00 98.13 311 A 1 ATOM 2484 C C . ALA A 0 311 . 3.744 -9.310 -15.840 1.00 98.13 311 A 1 ATOM 2485 C CB . ALA A 0 311 . 6.055 -8.496 -15.233 1.00 98.13 311 A 1 ATOM 2486 O O . ALA A 0 311 . 2.900 -8.421 -15.962 1.00 98.13 311 A 1 ATOM 2487 N N . LYS A 0 312 . 3.704 -10.413 -16.601 1.00 97.66 312 A 1 ATOM 2488 C CA . LYS A 0 312 . 2.652 -10.667 -17.602 1.00 97.66 312 A 1 ATOM 2489 C C . LYS A 0 312 . 1.245 -10.693 -16.995 1.00 97.66 312 A 1 ATOM 2490 C CB . LYS A 0 312 . 2.964 -11.955 -18.376 1.00 97.66 312 A 1 ATOM 2491 O O . LYS A 0 312 . 0.284 -10.338 -17.673 1.00 97.66 312 A 1 ATOM 2492 C CG . LYS A 0 312 . 2.734 -13.226 -17.543 1.00 97.66 312 A 1 ATOM 2493 C CD . LYS A 0 312 . 3.290 -14.457 -18.261 1.00 97.66 312 A 1 ATOM 2494 C CE . LYS A 0 312 . 3.171 -15.669 -17.336 1.00 97.66 312 A 1 ATOM 2495 N NZ . LYS A 0 312 . 3.775 -16.876 -17.949 1.00 97.66 312 A 1 ATOM 2496 N N . PHE A 0 313 . 1.108 -11.068 -15.721 1.00 97.74 313 A 1 ATOM 2497 C CA . PHE A 0 313 . -0.171 -11.060 -15.013 1.00 97.74 313 A 1 ATOM 2498 C C . PHE A 0 313 . -0.637 -9.641 -14.673 1.00 97.74 313 A 1 ATOM 2499 C CB . PHE A 0 313 . -0.079 -11.922 -13.745 1.00 97.74 313 A 1 ATOM 2500 O O . PHE A 0 313 . -1.836 -9.419 -14.556 1.00 97.74 313 A 1 ATOM 2501 C CG . PHE A 0 313 . 0.416 -13.344 -13.947 1.00 97.74 313 A 1 ATOM 2502 C CD1 . PHE A 0 313 . -0.090 -14.142 -14.993 1.00 97.74 313 A 1 ATOM 2503 C CD2 . PHE A 0 313 . 1.369 -13.885 -13.064 1.00 97.74 313 A 1 ATOM 2504 C CE1 . PHE A 0 313 . 0.340 -15.473 -15.143 1.00 97.74 313 A 1 ATOM 2505 C CE2 . PHE A 0 313 . 1.815 -15.207 -13.225 1.00 97.74 313 A 1 ATOM 2506 C CZ . PHE A 0 313 . 1.294 -16.006 -14.257 1.00 97.74 313 A 1 ATOM 2507 N N . LEU A 0 314 . 0.269 -8.662 -14.575 1.00 96.55 314 A 1 ATOM 2508 C CA . LEU A 0 314 . -0.076 -7.254 -14.337 1.00 96.55 314 A 1 ATOM 2509 C C . LEU A 0 314 . -0.582 -6.554 -15.606 1.00 96.55 314 A 1 ATOM 2510 C CB . LEU A 0 314 . 1.148 -6.516 -13.764 1.00 96.55 314 A 1 ATOM 2511 O O . LEU A 0 314 . -1.273 -5.542 -15.520 1.00 96.55 314 A 1 ATOM 2512 C CG . LEU A 0 314 . 1.629 -7.036 -12.396 1.00 96.55 314 A 1 ATOM 2513 C CD1 . LEU A 0 314 . 3.012 -6.470 -12.092 1.00 96.55 314 A 1 ATOM 2514 C CD2 . LEU A 0 314 . 0.690 -6.602 -11.270 1.00 96.55 314 A 1 ATOM 2515 N N . VAL A 0 315 . -0.291 -7.097 -16.791 1.00 95.44 315 A 1 ATOM 2516 C CA . VAL A 0 315 . -0.640 -6.476 -18.077 1.00 95.44 315 A 1 ATOM 2517 C C . VAL A 0 315 . -2.144 -6.194 -18.218 1.00 95.44 315 A 1 ATOM 2518 C CB . VAL A 0 315 . -0.100 -7.305 -19.260 1.00 95.44 315 A 1 ATOM 2519 O O . VAL A 0 315 . -2.487 -5.063 -18.569 1.00 95.44 315 A 1 ATOM 2520 C CG1 . VAL A 0 315 . -0.537 -6.727 -20.603 1.00 95.44 315 A 1 ATOM 2521 C CG2 . VAL A 0 315 . 1.431 -7.356 -19.242 1.00 95.44 315 A 1 ATOM 2522 N N . PRO A 0 316 . -3.072 -7.130 -17.924 1.00 91.27 316 A 1 ATOM 2523 C CA . PRO A 0 316 . -4.501 -6.840 -18.014 1.00 91.27 316 A 1 ATOM 2524 C C . PRO A 0 316 . -4.957 -5.774 -17.015 1.00 91.27 316 A 1 ATOM 2525 C CB . PRO A 0 316 . -5.221 -8.169 -17.753 1.00 91.27 316 A 1 ATOM 2526 O O . PRO A 0 316 . -5.875 -5.013 -17.313 1.00 91.27 316 A 1 ATOM 2527 C CG . PRO A 0 316 . -4.166 -9.223 -18.073 1.00 91.27 316 A 1 ATOM 2528 C CD . PRO A 0 316 . -2.888 -8.538 -17.607 1.00 91.27 316 A 1 ATOM 2529 N N . LEU A 0 317 . -4.337 -5.723 -15.832 1.00 90.81 317 A 1 ATOM 2530 C CA . LEU A 0 317 . -4.623 -4.700 -14.831 1.00 90.81 317 A 1 ATOM 2531 C C . LEU A 0 317 . -4.206 -3.318 -15.355 1.00 90.81 317 A 1 ATOM 2532 C CB . LEU A 0 317 . -3.926 -5.086 -13.512 1.00 90.81 317 A 1 ATOM 2533 O O . LEU A 0 317 . -5.014 -2.398 -15.328 1.00 90.81 317 A 1 ATOM 2534 C CG . LEU A 0 317 . -4.071 -4.038 -12.401 1.00 90.81 317 A 1 ATOM 2535 C CD1 . LEU A 0 317 . -5.511 -3.933 -11.902 1.00 90.81 317 A 1 ATOM 2536 C CD2 . LEU A 0 317 . -3.180 -4.399 -11.217 1.00 90.81 317 A 1 ATOM 2537 N N . LEU A 0 318 . -2.994 -3.197 -15.899 1.00 91.22 318 A 1 ATOM 2538 C CA . LEU A 0 318 . -2.463 -1.944 -16.441 1.00 91.22 318 A 1 ATOM 2539 C C . LEU A 0 318 . -3.222 -1.464 -17.687 1.00 91.22 318 A 1 ATOM 2540 C CB . LEU A 0 318 . -0.969 -2.141 -16.754 1.00 91.22 318 A 1 ATOM 2541 O O . LEU A 0 318 . -3.517 -0.282 -17.799 1.00 91.22 318 A 1 ATOM 2542 C CG . LEU A 0 318 . -0.076 -2.288 -15.509 1.00 91.22 318 A 1 ATOM 2543 C CD1 . LEU A 0 318 . 1.337 -2.675 -15.943 1.00 91.22 318 A 1 ATOM 2544 C CD2 . LEU A 0 318 . -0.009 -0.985 -14.714 1.00 91.22 318 A 1 ATOM 2545 N N . ARG A 0 319 . -3.565 -2.360 -18.621 1.00 87.99 319 A 1 ATOM 2546 C CA . ARG A 0 319 . -4.211 -1.969 -19.890 1.00 87.99 319 A 1 ATOM 2547 C C . ARG A 0 319 . -5.705 -1.684 -19.771 1.00 87.99 319 A 1 ATOM 2548 C CB . ARG A 0 319 . -3.994 -3.045 -20.961 1.00 87.99 319 A 1 ATOM 2549 O O . ARG A 0 319 . -6.241 -0.945 -20.590 1.00 87.99 319 A 1 ATOM 2550 C CG . ARG A 0 319 . -2.533 -3.148 -21.407 1.00 87.99 319 A 1 ATOM 2551 C CD . ARG A 0 319 . -2.432 -4.133 -22.575 1.00 87.99 319 A 1 ATOM 2552 N NE . ARG A 0 319 . -1.029 -4.477 -22.860 1.00 87.99 319 A 1 ATOM 2553 N NH1 . ARG A 0 319 . -1.415 -6.140 -24.392 1.00 87.99 319 A 1 ATOM 2554 N NH2 . ARG A 0 319 . 0.672 -5.732 -23.705 1.00 87.99 319 A 1 ATOM 2555 C CZ . ARG A 0 319 . -0.598 -5.444 -23.649 1.00 87.99 319 A 1 ATOM 2556 N N . TYR A 0 320 . -6.391 -2.321 -18.823 1.00 84.72 320 A 1 ATOM 2557 C CA . TYR A 0 320 . -7.857 -2.333 -18.809 1.00 84.72 320 A 1 ATOM 2558 C C . TYR A 0 320 . -8.484 -1.860 -17.495 1.00 84.72 320 A 1 ATOM 2559 C CB . TYR A 0 320 . -8.373 -3.725 -19.201 1.00 84.72 320 A 1 ATOM 2560 O O . TYR A 0 320 . -9.704 -1.723 -17.451 1.00 84.72 320 A 1 ATOM 2561 C CG . TYR A 0 320 . -7.811 -4.298 -20.491 1.00 84.72 320 A 1 ATOM 2562 C CD1 . TYR A 0 320 . -8.112 -3.691 -21.724 1.00 84.72 320 A 1 ATOM 2563 C CD2 . TYR A 0 320 . -6.998 -5.447 -20.460 1.00 84.72 320 A 1 ATOM 2564 C CE1 . TYR A 0 320 . -7.600 -4.225 -22.922 1.00 84.72 320 A 1 ATOM 2565 C CE2 . TYR A 0 320 . -6.470 -5.978 -21.652 1.00 84.72 320 A 1 ATOM 2566 O OH . TYR A 0 320 . -6.257 -5.881 -24.034 1.00 84.72 320 A 1 ATOM 2567 C CZ . TYR A 0 320 . -6.772 -5.367 -22.886 1.00 84.72 320 A 1 ATOM 2568 N N . SER A 0 321 . -7.712 -1.607 -16.430 1.00 82.62 321 A 1 ATOM 2569 C CA . SER A 0 321 . -8.263 -0.942 -15.244 1.00 82.62 321 A 1 ATOM 2570 C C . SER A 0 321 . -8.415 0.552 -15.508 1.00 82.62 321 A 1 ATOM 2571 C CB . SER A 0 321 . -7.401 -1.163 -14.002 1.00 82.62 321 A 1 ATOM 2572 O O . SER A 0 321 . -7.430 1.260 -15.705 1.00 82.62 321 A 1 ATOM 2573 O OG . SER A 0 321 . -8.055 -0.598 -12.880 1.00 82.62 321 A 1 ATOM 2574 N N . SER A 0 322 . -9.651 1.048 -15.483 1.00 78.80 322 A 1 ATOM 2575 C CA . SER A 0 322 . -9.959 2.479 -15.608 1.00 78.80 322 A 1 ATOM 2576 C C . SER A 0 322 . -9.630 3.282 -14.350 1.00 78.80 322 A 1 ATOM 2577 C CB . SER A 0 322 . -11.443 2.659 -15.954 1.00 78.80 322 A 1 ATOM 2578 O O . SER A 0 322 . -9.537 4.503 -14.427 1.00 78.80 322 A 1 ATOM 2579 O OG . SER A 0 322 . -12.245 1.783 -15.181 1.00 78.80 322 A 1 ATOM 2580 N N . HIS A 0 323 . -9.464 2.616 -13.204 1.00 84.87 323 A 1 ATOM 2581 C CA . HIS A 0 323 . -9.412 3.266 -11.893 1.00 84.87 323 A 1 ATOM 2582 C C . HIS A 0 323 . -8.042 3.204 -11.219 1.00 84.87 323 A 1 ATOM 2583 C CB . HIS A 0 323 . -10.493 2.651 -10.995 1.00 84.87 323 A 1 ATOM 2584 O O . HIS A 0 323 . -7.816 3.959 -10.277 1.00 84.87 323 A 1 ATOM 2585 C CG . HIS A 0 323 . -11.874 2.799 -11.571 1.00 84.87 323 A 1 ATOM 2586 C CD2 . HIS A 0 323 . -12.613 1.815 -12.166 1.00 84.87 323 A 1 ATOM 2587 N ND1 . HIS A 0 323 . -12.598 3.966 -11.671 1.00 84.87 323 A 1 ATOM 2588 C CE1 . HIS A 0 323 . -13.751 3.690 -12.303 1.00 84.87 323 A 1 ATOM 2589 N NE2 . HIS A 0 323 . -13.792 2.393 -12.642 1.00 84.87 323 A 1 ATOM 2590 N N . LEU A 0 324 . -7.130 2.336 -11.673 1.00 90.91 324 A 1 ATOM 2591 C CA . LEU A 0 324 . -5.825 2.189 -11.032 1.00 90.91 324 A 1 ATOM 2592 C C . LEU A 0 324 . -5.004 3.478 -11.182 1.00 90.91 324 A 1 ATOM 2593 C CB . LEU A 0 324 . -5.085 0.961 -11.586 1.00 90.91 324 A 1 ATOM 2594 O O . LEU A 0 324 . -4.627 3.862 -12.288 1.00 90.91 324 A 1 ATOM 2595 C CG . LEU A 0 324 . -3.791 0.655 -10.807 1.00 90.91 324 A 1 ATOM 2596 C CD1 . LEU A 0 324 . -4.076 0.118 -9.402 1.00 90.91 324 A 1 ATOM 2597 C CD2 . LEU A 0 324 . -2.984 -0.402 -11.552 1.00 90.91 324 A 1 ATOM 2598 N N . LYS A 0 325 . -4.713 4.118 -10.049 1.00 91.21 325 A 1 ATOM 2599 C CA . LYS A 0 325 . -3.957 5.370 -9.940 1.00 91.21 325 A 1 ATOM 2600 C C . LYS A 0 325 . -2.575 5.150 -9.328 1.00 91.21 325 A 1 ATOM 2601 C CB . LYS A 0 325 . -4.740 6.354 -9.061 1.00 91.21 325 A 1 ATOM 2602 O O . LYS A 0 325 . -1.612 5.765 -9.782 1.00 91.21 325 A 1 ATOM 2603 C CG . LYS A 0 325 . -6.024 6.941 -9.666 1.00 91.21 325 A 1 ATOM 2604 C CD . LYS A 0 325 . -6.679 7.814 -8.581 1.00 91.21 325 A 1 ATOM 2605 C CE . LYS A 0 325 . -7.850 8.676 -9.056 1.00 91.21 325 A 1 ATOM 2606 N NZ . LYS A 0 325 . -8.123 9.750 -8.054 1.00 91.21 325 A 1 ATOM 2607 N N . TYR A 0 326 . -2.467 4.287 -8.322 1.00 93.36 326 A 1 ATOM 2608 C CA . TYR A 0 326 . -1.223 4.039 -7.592 1.00 93.36 326 A 1 ATOM 2609 C C . TYR A 0 326 . -0.861 2.566 -7.703 1.00 93.36 326 A 1 ATOM 2610 C CB . TYR A 0 326 . -1.332 4.483 -6.124 1.00 93.36 326 A 1 ATOM 2611 O O . TYR A 0 326 . -1.681 1.695 -7.408 1.00 93.36 326 A 1 ATOM 2612 C CG . TYR A 0 326 . -1.888 5.880 -5.944 1.00 93.36 326 A 1 ATOM 2613 C CD1 . TYR A 0 326 . -1.029 6.988 -5.817 1.00 93.36 326 A 1 ATOM 2614 C CD2 . TYR A 0 326 . -3.280 6.067 -5.933 1.00 93.36 326 A 1 ATOM 2615 C CE1 . TYR A 0 326 . -1.562 8.294 -5.759 1.00 93.36 326 A 1 ATOM 2616 C CE2 . TYR A 0 326 . -3.812 7.361 -5.856 1.00 93.36 326 A 1 ATOM 2617 O OH . TYR A 0 326 . -3.561 9.684 -5.734 1.00 93.36 326 A 1 ATOM 2618 C CZ . TYR A 0 326 . -2.960 8.476 -5.798 1.00 93.36 326 A 1 ATOM 2619 N N . LEU A 0 327 . 0.364 2.302 -8.148 1.00 96.38 327 A 1 ATOM 2620 C CA . LEU A 0 327 . 0.913 0.959 -8.217 1.00 96.38 327 A 1 ATOM 2621 C C . LEU A 0 327 . 2.304 0.940 -7.595 1.00 96.38 327 A 1 ATOM 2622 C CB . LEU A 0 327 . 0.908 0.486 -9.677 1.00 96.38 327 A 1 ATOM 2623 O O . LEU A 0 327 . 3.234 1.552 -8.126 1.00 96.38 327 A 1 ATOM 2624 C CG . LEU A 0 327 . 1.431 -0.949 -9.856 1.00 96.38 327 A 1 ATOM 2625 C CD1 . LEU A 0 327 . 0.595 -1.995 -9.111 1.00 96.38 327 A 1 ATOM 2626 C CD2 . LEU A 0 327 . 1.387 -1.303 -11.341 1.00 96.38 327 A 1 ATOM 2627 N N . ASP A 0 328 . 2.434 0.215 -6.489 1.00 97.86 328 A 1 ATOM 2628 C CA . ASP A 0 328 . 3.713 -0.029 -5.832 1.00 97.86 328 A 1 ATOM 2629 C C . ASP A 0 328 . 4.139 -1.489 -5.989 1.00 97.86 328 A 1 ATOM 2630 C CB . ASP A 0 328 . 3.669 0.445 -4.373 1.00 97.86 328 A 1 ATOM 2631 O O . ASP A 0 328 . 3.477 -2.405 -5.499 1.00 97.86 328 A 1 ATOM 2632 C CG . ASP A 0 328 . 5.009 0.326 -3.637 1.00 97.86 328 A 1 ATOM 2633 O OD1 . ASP A 0 328 . 6.029 -0.031 -4.277 1.00 97.86 328 A 1 ATOM 2634 O OD2 . ASP A 0 328 . 5.000 0.598 -2.420 1.00 97.86 328 A 1 ATOM 2635 N N . LEU A 0 329 . 5.249 -1.688 -6.700 1.00 98.49 329 A 1 ATOM 2636 C CA . LEU A 0 329 . 5.895 -2.977 -6.939 1.00 98.49 329 A 1 ATOM 2637 C C . LEU A 0 329 . 7.335 -2.978 -6.413 1.00 98.49 329 A 1 ATOM 2638 C CB . LEU A 0 329 . 5.851 -3.296 -8.444 1.00 98.49 329 A 1 ATOM 2639 O O . LEU A 0 329 . 8.145 -3.791 -6.857 1.00 98.49 329 A 1 ATOM 2640 C CG . LEU A 0 329 . 4.445 -3.471 -9.030 1.00 98.49 329 A 1 ATOM 2641 C CD1 . LEU A 0 329 . 4.537 -3.472 -10.553 1.00 98.49 329 A 1 ATOM 2642 C CD2 . LEU A 0 329 . 3.806 -4.789 -8.591 1.00 98.49 329 A 1 ATOM 2643 N N . SER A 0 330 . 7.682 -2.076 -5.495 1.00 98.02 330 A 1 ATOM 2644 C CA . SER A 0 330 . 9.047 -1.937 -4.980 1.00 98.02 330 A 1 ATOM 2645 C C . SER A 0 330 . 9.549 -3.215 -4.297 1.00 98.02 330 A 1 ATOM 2646 C CB . SER A 0 330 . 9.141 -0.761 -4.007 1.00 98.02 330 A 1 ATOM 2647 O O . SER A 0 330 . 8.751 -4.009 -3.804 1.00 98.02 330 A 1 ATOM 2648 O OG . SER A 0 330 . 8.617 0.405 -4.608 1.00 98.02 330 A 1 ATOM 2649 N N . ARG A 0 331 . 10.869 -3.422 -4.235 1.00 97.73 331 A 1 ATOM 2650 C CA . ARG A 0 331 . 11.496 -4.573 -3.553 1.00 97.73 331 A 1 ATOM 2651 C C . ARG A 0 331 . 11.043 -5.936 -4.084 1.00 97.73 331 A 1 ATOM 2652 C CB . ARG A 0 331 . 11.339 -4.452 -2.029 1.00 97.73 331 A 1 ATOM 2653 O O . ARG A 0 331 . 10.934 -6.895 -3.336 1.00 97.73 331 A 1 ATOM 2654 C CG . ARG A 0 331 . 12.039 -3.207 -1.499 1.00 97.73 331 A 1 ATOM 2655 C CD . ARG A 0 331 . 11.849 -3.106 0.007 1.00 97.73 331 A 1 ATOM 2656 N NE . ARG A 0 331 . 12.554 -1.917 0.477 1.00 97.73 331 A 1 ATOM 2657 N NH1 . ARG A 0 331 . 12.328 -2.225 2.734 1.00 97.73 331 A 1 ATOM 2658 N NH2 . ARG A 0 331 . 13.519 -0.498 1.889 1.00 97.73 331 A 1 ATOM 2659 C CZ . ARG A 0 331 . 12.787 -1.555 1.711 1.00 97.73 331 A 1 ATOM 2660 N N . ASN A 0 332 . 10.732 -6.035 -5.370 1.00 98.59 332 A 1 ATOM 2661 C CA . ASN A 0 332 . 10.418 -7.310 -6.013 1.00 98.59 332 A 1 ATOM 2662 C C . ASN A 0 332 . 11.598 -7.778 -6.883 1.00 98.59 332 A 1 ATOM 2663 C CB . ASN A 0 332 . 9.066 -7.178 -6.739 1.00 98.59 332 A 1 ATOM 2664 O O . ASN A 0 332 . 12.703 -7.251 -6.815 1.00 98.59 332 A 1 ATOM 2665 C CG . ASN A 0 332 . 7.895 -7.272 -5.784 1.00 98.59 332 A 1 ATOM 2666 N ND2 . ASN A 0 332 . 7.186 -6.194 -5.576 1.00 98.59 332 A 1 ATOM 2667 O OD1 . ASN A 0 332 . 7.590 -8.327 -5.249 1.00 98.59 332 A 1 ATOM 2668 N N . LEU A 0 333 . 11.378 -8.813 -7.689 1.00 98.22 333 A 1 ATOM 2669 C CA . LEU A 0 333 . 12.386 -9.436 -8.547 1.00 98.22 333 A 1 ATOM 2670 C C . LEU A 0 333 . 12.018 -9.255 -10.027 1.00 98.22 333 A 1 ATOM 2671 C CB . LEU A 0 333 . 12.556 -10.910 -8.133 1.00 98.22 333 A 1 ATOM 2672 O O . LEU A 0 333 . 12.186 -10.170 -10.839 1.00 98.22 333 A 1 ATOM 2673 C CG . LEU A 0 333 . 12.944 -11.133 -6.659 1.00 98.22 333 A 1 ATOM 2674 C CD1 . LEU A 0 333 . 12.968 -12.635 -6.376 1.00 98.22 333 A 1 ATOM 2675 C CD2 . LEU A 0 333 . 14.314 -10.547 -6.315 1.00 98.22 333 A 1 ATOM 2676 N N . LEU A 0 334 . 11.454 -8.093 -10.383 1.00 98.56 334 A 1 ATOM 2677 C CA . LEU A 0 334 . 10.974 -7.835 -11.742 1.00 98.56 334 A 1 ATOM 2678 C C . LEU A 0 334 . 12.108 -7.948 -12.768 1.00 98.56 334 A 1 ATOM 2679 C CB . LEU A 0 334 . 10.322 -6.441 -11.814 1.00 98.56 334 A 1 ATOM 2680 O O . LEU A 0 334 . 11.911 -8.529 -13.840 1.00 98.56 334 A 1 ATOM 2681 C CG . LEU A 0 334 . 8.966 -6.314 -11.093 1.00 98.56 334 A 1 ATOM 2682 C CD1 . LEU A 0 334 . 8.526 -4.849 -11.104 1.00 98.56 334 A 1 ATOM 2683 C CD2 . LEU A 0 334 . 7.867 -7.124 -11.789 1.00 98.56 334 A 1 ATOM 2684 N N . GLY A 0 335 . 13.283 -7.400 -12.450 1.00 98.29 335 A 1 ATOM 2685 C CA . GLY A 0 335 . 14.395 -7.267 -13.384 1.00 98.29 335 A 1 ATOM 2686 C C . GLY A 0 335 . 13.992 -6.550 -14.677 1.00 98.29 335 A 1 ATOM 2687 O O . GLY A 0 335 . 12.916 -5.952 -14.797 1.00 98.29 335 A 1 ATOM 2688 N N . ASP A 0 336 . 14.842 -6.652 -15.696 1.00 98.62 336 A 1 ATOM 2689 C CA . ASP A 0 336 . 14.568 -6.024 -16.991 1.00 98.62 336 A 1 ATOM 2690 C C . ASP A 0 336 . 13.384 -6.658 -17.725 1.00 98.62 336 A 1 ATOM 2691 C CB . ASP A 0 336 . 15.821 -6.070 -17.867 1.00 98.62 336 A 1 ATOM 2692 O O . ASP A 0 336 . 12.640 -5.951 -18.404 1.00 98.62 336 A 1 ATOM 2693 C CG . ASP A 0 336 . 16.909 -5.153 -17.322 1.00 98.62 336 A 1 ATOM 2694 O OD1 . ASP A 0 336 . 16.577 -4.022 -16.901 1.00 98.62 336 A 1 ATOM 2695 O OD2 . ASP A 0 336 . 18.083 -5.570 -17.343 1.00 98.62 336 A 1 ATOM 2696 N N . LEU A 0 337 . 13.155 -7.966 -17.559 1.00 98.52 337 A 1 ATOM 2697 C CA . LEU A 0 337 . 12.011 -8.655 -18.165 1.00 98.52 337 A 1 ATOM 2698 C C . LEU A 0 337 . 10.682 -8.096 -17.636 1.00 98.52 337 A 1 ATOM 2699 C CB . LEU A 0 337 . 12.135 -10.170 -17.905 1.00 98.52 337 A 1 ATOM 2700 O O . LEU A 0 337 . 9.782 -7.771 -18.417 1.00 98.52 337 A 1 ATOM 2701 C CG . LEU A 0 337 . 10.954 -10.998 -18.453 1.00 98.52 337 A 1 ATOM 2702 C CD1 . LEU A 0 337 . 10.842 -10.908 -19.976 1.00 98.52 337 A 1 ATOM 2703 C CD2 . LEU A 0 337 . 11.122 -12.467 -18.067 1.00 98.52 337 A 1 ATOM 2704 N N . GLY A 0 338 . 10.562 -7.953 -16.314 1.00 98.51 338 A 1 ATOM 2705 C CA . GLY A 0 338 . 9.366 -7.413 -15.677 1.00 98.51 338 A 1 ATOM 2706 C C . GLY A 0 338 . 9.169 -5.933 -15.982 1.00 98.51 338 A 1 ATOM 2707 O O . GLY A 0 338 . 8.072 -5.537 -16.377 1.00 98.51 338 A 1 ATOM 2708 N N . CYS A 0 339 . 10.241 -5.137 -15.892 1.00 98.51 339 A 1 ATOM 2709 C CA . CYS A 0 339 . 10.229 -3.719 -16.255 1.00 98.51 339 A 1 ATOM 2710 C C . CYS A 0 339 . 9.772 -3.515 -17.706 1.00 98.51 339 A 1 ATOM 2711 C CB . CYS A 0 339 . 11.634 -3.148 -16.030 1.00 98.51 339 A 1 ATOM 2712 O O . CYS A 0 339 . 8.847 -2.743 -17.963 1.00 98.51 339 A 1 ATOM 2713 S SG . CYS A 0 339 . 11.640 -1.368 -16.380 1.00 98.51 339 A 1 ATOM 2714 N N . SER A 0 340 . 10.337 -4.268 -18.653 1.00 98.17 340 A 1 ATOM 2715 C CA . SER A 0 340 . 9.968 -4.193 -20.072 1.00 98.17 340 A 1 ATOM 2716 C C . SER A 0 340 . 8.509 -4.580 -20.303 1.00 98.17 340 A 1 ATOM 2717 C CB . SER A 0 340 . 10.859 -5.107 -20.915 1.00 98.17 340 A 1 ATOM 2718 O O . SER A 0 340 . 7.803 -3.908 -21.051 1.00 98.17 340 A 1 ATOM 2719 O OG . SER A 0 340 . 12.212 -4.752 -20.745 1.00 98.17 340 A 1 ATOM 2720 N N . THR A 0 341 . 8.023 -5.620 -19.621 1.00 97.95 341 A 1 ATOM 2721 C CA . THR A 0 341 . 6.627 -6.076 -19.728 1.00 97.95 341 A 1 ATOM 2722 C C . THR A 0 341 . 5.643 -5.015 -19.228 1.00 97.95 341 A 1 ATOM 2723 C CB . THR A 0 341 . 6.428 -7.378 -18.940 1.00 97.95 341 A 1 ATOM 2724 O O . THR A 0 341 . 4.647 -4.725 -19.894 1.00 97.95 341 A 1 ATOM 2725 C CG2 . THR A 0 341 . 5.008 -7.928 -19.062 1.00 97.95 341 A 1 ATOM 2726 O OG1 . THR A 0 341 . 7.285 -8.384 -19.426 1.00 97.95 341 A 1 ATOM 2727 N N . ILE A 0 342 . 5.932 -4.402 -18.075 1.00 97.23 342 A 1 ATOM 2728 C CA . ILE A 0 342 . 5.140 -3.295 -17.520 1.00 97.23 342 A 1 ATOM 2729 C C . ILE A 0 342 . 5.175 -2.105 -18.480 1.00 97.23 342 A 1 ATOM 2730 C CB . ILE A 0 342 . 5.660 -2.924 -16.112 1.00 97.23 342 A 1 ATOM 2731 O O . ILE A 0 342 . 4.130 -1.572 -18.837 1.00 97.23 342 A 1 ATOM 2732 C CG1 . ILE A 0 342 . 5.307 -4.059 -15.123 1.00 97.23 342 A 1 ATOM 2733 C CG2 . ILE A 0 342 . 5.087 -1.579 -15.617 1.00 97.23 342 A 1 ATOM 2734 C CD1 . ILE A 0 342 . 6.054 -3.957 -13.791 1.00 97.23 342 A 1 ATOM 2735 N N . SER A 0 343 . 6.357 -1.742 -18.967 1.00 96.01 343 A 1 ATOM 2736 C CA . SER A 0 343 . 6.561 -0.614 -19.878 1.00 96.01 343 A 1 ATOM 2737 C C . SER A 0 343 . 5.786 -0.769 -21.189 1.00 96.01 343 A 1 ATOM 2738 C CB . SER A 0 343 . 8.050 -0.479 -20.169 1.00 96.01 343 A 1 ATOM 2739 O O . SER A 0 343 . 5.100 0.154 -21.621 1.00 96.01 343 A 1 ATOM 2740 O OG . SER A 0 343 . 8.751 -0.266 -18.963 1.00 96.01 343 A 1 ATOM 2741 N N . GLN A 0 344 . 5.793 -1.966 -21.780 1.00 94.48 344 A 1 ATOM 2742 C CA . GLN A 0 344 . 4.979 -2.286 -22.956 1.00 94.48 344 A 1 ATOM 2743 C C . GLN A 0 344 . 3.474 -2.239 -22.660 1.00 94.48 344 A 1 ATOM 2744 C CB . GLN A 0 344 . 5.338 -3.691 -23.450 1.00 94.48 344 A 1 ATOM 2745 O O . GLN A 0 344 . 2.678 -1.908 -23.537 1.00 94.48 344 A 1 ATOM 2746 C CG . GLN A 0 344 . 6.711 -3.759 -24.131 1.00 94.48 344 A 1 ATOM 2747 C CD . GLN A 0 344 . 7.112 -5.194 -24.461 1.00 94.48 344 A 1 ATOM 2748 N NE2 . GLN A 0 344 . 8.323 -5.409 -24.925 1.00 94.48 344 A 1 ATOM 2749 O OE1 . GLN A 0 344 . 6.352 -6.141 -24.324 1.00 94.48 344 A 1 ATOM 2750 N N . ALA A 0 345 . 3.048 -2.575 -21.439 1.00 93.81 345 A 1 ATOM 2751 C CA . ALA A 0 345 . 1.654 -2.415 -21.040 1.00 93.81 345 A 1 ATOM 2752 C C . ALA A 0 345 . 1.259 -0.937 -20.895 1.00 93.81 345 A 1 ATOM 2753 C CB . ALA A 0 345 . 1.389 -3.220 -19.766 1.00 93.81 345 A 1 ATOM 2754 O O . ALA A 0 345 . 0.156 -0.579 -21.306 1.00 93.81 345 A 1 ATOM 2755 N N . LEU A 0 346 . 2.156 -0.091 -20.379 1.00 91.57 346 A 1 ATOM 2756 C CA . LEU A 0 346 . 1.971 1.363 -20.275 1.00 91.57 346 A 1 ATOM 2757 C C . LEU A 0 346 . 1.957 2.058 -21.644 1.00 91.57 346 A 1 ATOM 2758 C CB . LEU A 0 346 . 3.079 1.959 -19.390 1.00 91.57 346 A 1 ATOM 2759 O O . LEU A 0 346 . 1.227 3.024 -21.834 1.00 91.57 346 A 1 ATOM 2760 C CG . LEU A 0 346 . 3.065 1.487 -17.926 1.00 91.57 346 A 1 ATOM 2761 C CD1 . LEU A 0 346 . 4.281 2.048 -17.192 1.00 91.57 346 A 1 ATOM 2762 C CD2 . LEU A 0 346 . 1.801 1.900 -17.176 1.00 91.57 346 A 1 ATOM 2763 N N . ALA A 0 347 . 2.674 1.517 -22.631 1.00 87.96 347 A 1 ATOM 2764 C CA . ALA A 0 347 . 2.642 1.995 -24.015 1.00 87.96 347 A 1 ATOM 2765 C C . ALA A 0 347 . 1.298 1.737 -24.737 1.00 87.96 347 A 1 ATOM 2766 C CB . ALA A 0 347 . 3.819 1.362 -24.768 1.00 87.96 347 A 1 ATOM 2767 O O . ALA A 0 347 . 1.138 2.094 -25.905 1.00 87.96 347 A 1 ATOM 2768 N N . SER A 0 348 . 0.319 1.116 -24.071 1.00 79.33 348 A 1 ATOM 2769 C CA . SER A 0 348 . -1.004 0.852 -24.638 1.00 79.33 348 A 1 ATOM 2770 C C . SER A 0 348 . -1.774 2.155 -24.942 1.00 79.33 348 A 1 ATOM 2771 C CB . SER A 0 348 . -1.792 -0.040 -23.682 1.00 79.33 348 A 1 ATOM 2772 O O . SER A 0 348 . -1.752 3.088 -24.133 1.00 79.33 348 A 1 ATOM 2773 O OG . SER A 0 348 . -3.094 -0.319 -24.164 1.00 79.33 348 A 1 ATOM 2774 N N . PRO A 0 349 . -2.535 2.231 -26.055 1.00 59.45 349 A 1 ATOM 2775 C CA . PRO A 0 349 . -3.305 3.421 -26.433 1.00 59.45 349 A 1 ATOM 2776 C C . PRO A 0 349 . -4.341 3.870 -25.398 1.00 59.45 349 A 1 ATOM 2777 C CB . PRO A 0 349 . -4.018 3.064 -27.741 1.00 59.45 349 A 1 ATOM 2778 O O . PRO A 0 349 . -4.768 5.017 -25.432 1.00 59.45 349 A 1 ATOM 2779 C CG . PRO A 0 349 . -3.184 1.930 -28.322 1.00 59.45 349 A 1 ATOM 2780 C CD . PRO A 0 349 . -2.641 1.216 -27.091 1.00 59.45 349 A 1 ATOM 2781 N N . CYS A 0 350 . -4.733 3.004 -24.458 1.00 63.47 350 A 1 ATOM 2782 C CA . CYS A 0 350 . -5.648 3.359 -23.370 1.00 63.47 350 A 1 ATOM 2783 C C . CYS A 0 350 . -5.127 4.488 -22.462 1.00 63.47 350 A 1 ATOM 2784 C CB . CYS A 0 350 . -5.969 2.098 -22.555 1.00 63.47 350 A 1 ATOM 2785 O O . CYS A 0 350 . -5.923 5.089 -21.748 1.00 63.47 350 A 1 ATOM 2786 S SG . CYS A 0 350 . -4.457 1.376 -21.853 1.00 63.47 350 A 1 ATOM 2787 N N . PHE A 0 351 . -3.822 4.780 -22.500 1.00 55.78 351 A 1 ATOM 2788 C CA . PHE A 0 351 . -3.202 5.915 -21.810 1.00 55.78 351 A 1 ATOM 2789 C C . PHE A 0 351 . -3.083 7.181 -22.691 1.00 55.78 351 A 1 ATOM 2790 C CB . PHE A 0 351 . -1.838 5.458 -21.267 1.00 55.78 351 A 1 ATOM 2791 O O . PHE A 0 351 . -2.685 8.236 -22.199 1.00 55.78 351 A 1 ATOM 2792 C CG . PHE A 0 351 . -1.890 4.337 -20.243 1.00 55.78 351 A 1 ATOM 2793 C CD1 . PHE A 0 351 . -2.103 4.643 -18.886 1.00 55.78 351 A 1 ATOM 2794 C CD2 . PHE A 0 351 . -1.667 3.001 -20.625 1.00 55.78 351 A 1 ATOM 2795 C CE1 . PHE A 0 351 . -2.072 3.620 -17.921 1.00 55.78 351 A 1 ATOM 2796 C CE2 . PHE A 0 351 . -1.677 1.975 -19.663 1.00 55.78 351 A 1 ATOM 2797 C CZ . PHE A 0 351 . -1.870 2.289 -18.310 1.00 55.78 351 A 1 ATOM 2798 N N . SER A 0 352 . -3.423 7.099 -23.988 1.00 51.43 352 A 1 ATOM 2799 C CA . SER A 0 352 . -3.253 8.184 -24.967 1.00 51.43 352 A 1 ATOM 2800 C C . SER A 0 352 . -4.081 9.426 -24.633 1.00 51.43 352 A 1 ATOM 2801 C CB . SER A 0 352 . -3.638 7.728 -26.382 1.00 51.43 352 A 1 ATOM 2802 O O . SER A 0 352 . -5.292 9.342 -24.423 1.00 51.43 352 A 1 ATOM 2803 O OG . SER A 0 352 . -3.113 8.649 -27.324 1.00 51.43 352 A 1 ATOM 2804 N N . SER A 0 353 . -3.426 10.588 -24.684 1.00 50.34 353 A 1 ATOM 2805 C CA . SER A 0 353 . -4.023 11.922 -24.556 1.00 50.34 353 A 1 ATOM 2806 C C . SER A 0 353 . -5.082 12.232 -25.616 1.00 50.34 353 A 1 ATOM 2807 C CB . SER A 0 353 . -2.941 13.003 -24.696 1.00 50.34 353 A 1 ATOM 2808 O O . SER A 0 353 . -5.927 13.092 -25.408 1.00 50.34 353 A 1 ATOM 2809 O OG . SER A 0 353 . -2.036 12.660 -25.726 1.00 50.34 353 A 1 ATOM 2810 N N . GLU A 0 354 . -5.072 11.546 -26.757 1.00 49.07 354 A 1 ATOM 2811 C CA . GLU A 0 354 . -6.005 11.820 -27.863 1.00 49.07 354 A 1 ATOM 2812 C C . GLU A 0 354 . -7.479 11.579 -27.485 1.00 49.07 354 A 1 ATOM 2813 C CB . GLU A 0 354 . -5.589 10.976 -29.073 1.00 49.07 354 A 1 ATOM 2814 O O . GLU A 0 354 . -8.383 12.014 -28.190 1.00 49.07 354 A 1 ATOM 2815 C CG . GLU A 0 354 . -4.256 11.474 -29.668 1.00 49.07 354 A 1 ATOM 2816 C CD . GLU A 0 354 . -3.625 10.480 -30.651 1.00 49.07 354 A 1 ATOM 2817 O OE1 . GLU A 0 354 . -2.700 10.894 -31.381 1.00 49.07 354 A 1 ATOM 2818 O OE2 . GLU A 0 354 . -3.975 9.277 -30.575 1.00 49.07 354 A 1 ATOM 2819 N N . ILE A 0 355 . -7.732 10.950 -26.332 1.00 48.26 355 A 1 ATOM 2820 C CA . ILE A 0 355 . -9.065 10.699 -25.775 1.00 48.26 355 A 1 ATOM 2821 C C . ILE A 0 355 . -9.356 11.631 -24.568 1.00 48.26 355 A 1 ATOM 2822 C CB . ILE A 0 355 . -9.247 9.184 -25.476 1.00 48.26 355 A 1 ATOM 2823 O O . ILE A 0 355 . -10.182 11.310 -23.716 1.00 48.26 355 A 1 ATOM 2824 C CG1 . ILE A 0 355 . -8.575 8.251 -26.521 1.00 48.26 355 A 1 ATOM 2825 C CG2 . ILE A 0 355 . -10.750 8.828 -25.406 1.00 48.26 355 A 1 ATOM 2826 C CD1 . ILE A 0 355 . -8.616 6.758 -26.167 1.00 48.26 355 A 1 ATOM 2827 N N . LEU A 0 356 . -8.660 12.773 -24.440 1.00 46.43 356 A 1 ATOM 2828 C CA . LEU A 0 356 . -8.807 13.727 -23.320 1.00 46.43 356 A 1 ATOM 2829 C C . LEU A 0 356 . -10.032 14.649 -23.417 1.00 46.43 356 A 1 ATOM 2830 C CB . LEU A 0 356 . -7.534 14.587 -23.172 1.00 46.43 356 A 1 ATOM 2831 O O . LEU A 0 356 . -10.371 15.296 -22.431 1.00 46.43 356 A 1 ATOM 2832 C CG . LEU A 0 356 . -6.353 13.864 -22.504 1.00 46.43 356 A 1 ATOM 2833 C CD1 . LEU A 0 356 . -5.075 14.688 -22.685 1.00 46.43 356 A 1 ATOM 2834 C CD2 . LEU A 0 356 . -6.544 13.650 -21.003 1.00 46.43 356 A 1 ATOM 2835 N N . ASN A 0 357 . -10.728 14.696 -24.556 1.00 45.19 357 A 1 ATOM 2836 C CA . ASN A 0 357 . -11.853 15.623 -24.761 1.00 45.19 357 A 1 ATOM 2837 C C . ASN A 0 357 . -13.182 15.162 -24.134 1.00 45.19 357 A 1 ATOM 2838 C CB . ASN A 0 357 . -11.976 15.959 -26.256 1.00 45.19 357 A 1 ATOM 2839 O O . ASN A 0 357 . -14.221 15.769 -24.374 1.00 45.19 357 A 1 ATOM 2840 C CG . ASN A 0 357 . -10.819 16.800 -26.764 1.00 45.19 357 A 1 ATOM 2841 N ND2 . ASN A 0 357 . -10.650 16.881 -28.061 1.00 45.19 357 A 1 ATOM 2842 O OD1 . ASN A 0 357 . -10.050 17.388 -26.026 1.00 45.19 357 A 1 ATOM 2843 N N . SER A 0 358 . -13.167 14.111 -23.316 1.00 45.14 358 A 1 ATOM 2844 C CA . SER A 0 358 . -14.307 13.735 -22.482 1.00 45.14 358 A 1 ATOM 2845 C C . SER A 0 358 . -13.875 13.730 -21.020 1.00 45.14 358 A 1 ATOM 2846 C CB . SER A 0 358 . -14.880 12.380 -22.921 1.00 45.14 358 A 1 ATOM 2847 O O . SER A 0 358 . -12.960 12.983 -20.663 1.00 45.14 358 A 1 ATOM 2848 O OG . SER A 0 358 . -13.917 11.353 -22.773 1.00 45.14 358 A 1 ATOM 2849 N N . ASP A 0 359 . -14.568 14.493 -20.169 1.00 49.40 359 A 1 ATOM 2850 C CA . ASP A 0 359 . -14.407 14.485 -18.702 1.00 49.40 359 A 1 ATOM 2851 C C . ASP A 0 359 . -14.435 13.066 -18.089 1.00 49.40 359 A 1 ATOM 2852 C CB . ASP A 0 359 . -15.521 15.347 -18.073 1.00 49.40 359 A 1 ATOM 2853 O O . ASP A 0 359 . -13.884 12.822 -17.016 1.00 49.40 359 A 1 ATOM 2854 C CG . ASP A 0 359 . -15.064 16.770 -17.735 1.00 49.40 359 A 1 ATOM 2855 O OD1 . ASP A 0 359 . -13.953 16.900 -17.146 1.00 49.40 359 A 1 ATOM 2856 O OD2 . ASP A 0 359 . -15.855 17.696 -18.004 1.00 49.40 359 A 1 ATOM 2857 N N . GLU A 0 360 . -15.010 12.115 -18.825 1.00 47.50 360 A 1 ATOM 2858 C CA . GLU A 0 360 . -15.126 10.683 -18.544 1.00 47.50 360 A 1 ATOM 2859 C C . GLU A 0 360 . -13.797 9.898 -18.543 1.00 47.50 360 A 1 ATOM 2860 C CB . GLU A 0 360 . -16.049 10.105 -19.628 1.00 47.50 360 A 1 ATOM 2861 O O . GLU A 0 360 . -13.753 8.773 -18.041 1.00 47.50 360 A 1 ATOM 2862 C CG . GLU A 0 360 . -17.525 10.528 -19.483 1.00 47.50 360 A 1 ATOM 2863 C CD . GLU A 0 360 . -18.325 9.605 -18.552 1.00 47.50 360 A 1 ATOM 2864 O OE1 . GLU A 0 360 . -19.096 10.136 -17.725 1.00 47.50 360 A 1 ATOM 2865 O OE2 . GLU A 0 360 . -18.166 8.370 -18.687 1.00 47.50 360 A 1 ATOM 2866 N N . ASN A 0 361 . -12.691 10.433 -19.076 1.00 50.93 361 A 1 ATOM 2867 C CA . ASN A 0 361 . -11.484 9.627 -19.304 1.00 50.93 361 A 1 ATOM 2868 C C . ASN A 0 361 . -10.339 9.898 -18.311 1.00 50.93 361 A 1 ATOM 2869 C CB . ASN A 0 361 . -11.127 9.625 -20.802 1.00 50.93 361 A 1 ATOM 2870 O O . ASN A 0 361 . -9.175 10.017 -18.688 1.00 50.93 361 A 1 ATOM 2871 C CG . ASN A 0 361 . -10.848 8.234 -21.350 1.00 50.93 361 A 1 ATOM 2872 N ND2 . ASN A 0 361 . -10.093 8.165 -22.411 1.00 50.93 361 A 1 ATOM 2873 O OD1 . ASN A 0 361 . -11.296 7.201 -20.867 1.00 50.93 361 A 1 ATOM 2874 N N . GLN A 0 362 . -10.652 9.920 -17.007 1.00 62.94 362 A 1 ATOM 2875 C CA . GLN A 0 362 . -9.673 9.950 -15.902 1.00 62.94 362 A 1 ATOM 2876 C C . GLN A 0 362 . -8.868 8.635 -15.755 1.00 62.94 362 A 1 ATOM 2877 C CB . GLN A 0 362 . -10.354 10.294 -14.563 1.00 62.94 362 A 1 ATOM 2878 O O . GLN A 0 362 . -8.654 8.147 -14.643 1.00 62.94 362 A 1 ATOM 2879 C CG . GLN A 0 362 . -11.066 11.650 -14.505 1.00 62.94 362 A 1 ATOM 2880 C CD . GLN A 0 362 . -11.404 12.053 -13.068 1.00 62.94 362 A 1 ATOM 2881 N NE2 . GLN A 0 362 . -11.926 13.240 -12.865 1.00 62.94 362 A 1 ATOM 2882 O OE1 . GLN A 0 362 . -11.163 11.343 -12.100 1.00 62.94 362 A 1 ATOM 2883 N N . ARG A 0 363 . -8.428 8.025 -16.859 1.00 74.40 363 A 1 ATOM 2884 C CA . ARG A 0 363 . -7.742 6.727 -16.863 1.00 74.40 363 A 1 ATOM 2885 C C . ARG A 0 363 . -6.231 6.901 -16.750 1.00 74.40 363 A 1 ATOM 2886 C CB . ARG A 0 363 . -8.136 5.906 -18.101 1.00 74.40 363 A 1 ATOM 2887 O O . ARG A 0 363 . -5.667 7.886 -17.217 1.00 74.40 363 A 1 ATOM 2888 C CG . ARG A 0 363 . -9.651 5.660 -18.150 1.00 74.40 363 A 1 ATOM 2889 C CD . ARG A 0 363 . -10.027 4.729 -19.303 1.00 74.40 363 A 1 ATOM 2890 N NE . ARG A 0 363 . -11.492 4.626 -19.421 1.00 74.40 363 A 1 ATOM 2891 N NH1 . ARG A 0 363 . -11.563 3.149 -21.172 1.00 74.40 363 A 1 ATOM 2892 N NH2 . ARG A 0 363 . -13.461 4.025 -20.377 1.00 74.40 363 A 1 ATOM 2893 C CZ . ARG A 0 363 . -12.163 3.934 -20.320 1.00 74.40 363 A 1 ATOM 2894 N N . GLY A 0 364 . -5.582 5.926 -16.126 1.00 81.52 364 A 1 ATOM 2895 C CA . GLY A 0 364 . -4.129 5.800 -16.087 1.00 81.52 364 A 1 ATOM 2896 C C . GLY A 0 364 . -3.475 6.123 -14.744 1.00 81.52 364 A 1 ATOM 2897 O O . GLY A 0 364 . -4.078 6.741 -13.865 1.00 81.52 364 A 1 ATOM 2898 N N . LEU A 0 365 . -2.220 5.683 -14.614 1.00 90.55 365 A 1 ATOM 2899 C CA . LEU A 0 365 . -1.438 5.788 -13.386 1.00 90.55 365 A 1 ATOM 2900 C C . LEU A 0 365 . -1.043 7.235 -13.081 1.00 90.55 365 A 1 ATOM 2901 C CB . LEU A 0 365 . -0.174 4.910 -13.469 1.00 90.55 365 A 1 ATOM 2902 O O . LEU A 0 365 . -0.586 7.974 -13.951 1.00 90.55 365 A 1 ATOM 2903 C CG . LEU A 0 365 . -0.417 3.391 -13.437 1.00 90.55 365 A 1 ATOM 2904 C CD1 . LEU A 0 365 . 0.921 2.674 -13.609 1.00 90.55 365 A 1 ATOM 2905 C CD2 . LEU A 0 365 . -1.016 2.925 -12.110 1.00 90.55 365 A 1 ATOM 2906 N N . ILE A 0 366 . -1.154 7.584 -11.805 1.00 92.30 366 A 1 ATOM 2907 C CA . ILE A 0 366 . -0.646 8.813 -11.197 1.00 92.30 366 A 1 ATOM 2908 C C . ILE A 0 366 . 0.726 8.545 -10.575 1.00 92.30 366 A 1 ATOM 2909 C CB . ILE A 0 366 . -1.652 9.337 -10.147 1.00 92.30 366 A 1 ATOM 2910 O O . ILE A 0 366 . 1.635 9.365 -10.706 1.00 92.30 366 A 1 ATOM 2911 C CG1 . ILE A 0 366 . -3.030 9.596 -10.801 1.00 92.30 366 A 1 ATOM 2912 C CG2 . ILE A 0 366 . -1.122 10.614 -9.470 1.00 92.30 366 A 1 ATOM 2913 C CD1 . ILE A 0 366 . -4.076 10.153 -9.830 1.00 92.30 366 A 1 ATOM 2914 N N . ARG A 0 367 . 0.914 7.387 -9.926 1.00 94.12 367 A 1 ATOM 2915 C CA . ARG A 0 367 . 2.195 7.021 -9.308 1.00 94.12 367 A 1 ATOM 2916 C C . ARG A 0 367 . 2.578 5.580 -9.593 1.00 94.12 367 A 1 ATOM 2917 C CB . ARG A 0 367 . 2.194 7.291 -7.799 1.00 94.12 367 A 1 ATOM 2918 O O . ARG A 0 367 . 1.756 4.672 -9.464 1.00 94.12 367 A 1 ATOM 2919 C CG . ARG A 0 367 . 1.700 8.701 -7.445 1.00 94.12 367 A 1 ATOM 2920 C CD . ARG A 0 367 . 2.061 9.087 -6.013 1.00 94.12 367 A 1 ATOM 2921 N NE . ARG A 0 367 . 1.493 10.407 -5.676 1.00 94.12 367 A 1 ATOM 2922 N NH1 . ARG A 0 367 . 1.063 9.951 -3.487 1.00 94.12 367 A 1 ATOM 2923 N NH2 . ARG A 0 367 . 0.276 11.811 -4.332 1.00 94.12 367 A 1 ATOM 2924 C CZ . ARG A 0 367 . 0.964 10.723 -4.511 1.00 94.12 367 A 1 ATOM 2925 N N . LEU A 0 368 . 3.848 5.399 -9.936 1.00 96.25 368 A 1 ATOM 2926 C CA . LEU A 0 368 . 4.450 4.107 -10.222 1.00 96.25 368 A 1 ATOM 2927 C C . LEU A 0 368 . 5.751 3.959 -9.434 1.00 96.25 368 A 1 ATOM 2928 C CB . LEU A 0 368 . 4.672 4.003 -11.740 1.00 96.25 368 A 1 ATOM 2929 O O . LEU A 0 368 . 6.681 4.751 -9.611 1.00 96.25 368 A 1 ATOM 2930 C CG . LEU A 0 368 . 5.357 2.701 -12.187 1.00 96.25 368 A 1 ATOM 2931 C CD1 . LEU A 0 368 . 4.553 1.451 -11.816 1.00 96.25 368 A 1 ATOM 2932 C CD2 . LEU A 0 368 . 5.531 2.734 -13.703 1.00 96.25 368 A 1 ATOM 2933 N N . PHE A 0 369 . 5.813 2.926 -8.597 1.00 97.63 369 A 1 ATOM 2934 C CA . PHE A 0 369 . 6.993 2.595 -7.808 1.00 97.63 369 A 1 ATOM 2935 C C . PHE A 0 369 . 7.576 1.256 -8.259 1.00 97.63 369 A 1 ATOM 2936 C CB . PHE A 0 369 . 6.676 2.609 -6.307 1.00 97.63 369 A 1 ATOM 2937 O O . PHE A 0 369 . 6.915 0.219 -8.199 1.00 97.63 369 A 1 ATOM 2938 C CG . PHE A 0 369 . 6.052 3.874 -5.747 1.00 97.63 369 A 1 ATOM 2939 C CD1 . PHE A 0 369 . 6.833 4.731 -4.955 1.00 97.63 369 A 1 ATOM 2940 C CD2 . PHE A 0 369 . 4.690 4.170 -5.947 1.00 97.63 369 A 1 ATOM 2941 C CE1 . PHE A 0 369 . 6.290 5.913 -4.426 1.00 97.63 369 A 1 ATOM 2942 C CE2 . PHE A 0 369 . 4.135 5.341 -5.398 1.00 97.63 369 A 1 ATOM 2943 C CZ . PHE A 0 369 . 4.939 6.222 -4.652 1.00 97.63 369 A 1 ATOM 2944 N N . LEU A 0 370 . 8.824 1.302 -8.725 1.00 98.31 370 A 1 ATOM 2945 C CA . LEU A 0 370 . 9.620 0.174 -9.213 1.00 98.31 370 A 1 ATOM 2946 C C . LEU A 0 370 . 10.988 0.124 -8.510 1.00 98.31 370 A 1 ATOM 2947 C CB . LEU A 0 370 . 9.785 0.279 -10.743 1.00 98.31 370 A 1 ATOM 2948 O O . LEU A 0 370 . 11.958 -0.401 -9.058 1.00 98.31 370 A 1 ATOM 2949 C CG . LEU A 0 370 . 8.500 0.253 -11.582 1.00 98.31 370 A 1 ATOM 2950 C CD1 . LEU A 0 370 . 8.846 0.493 -13.053 1.00 98.31 370 A 1 ATOM 2951 C CD2 . LEU A 0 370 . 7.778 -1.088 -11.473 1.00 98.31 370 A 1 ATOM 2952 N N . SER A 0 371 . 11.092 0.690 -7.305 1.00 97.48 371 A 1 ATOM 2953 C CA . SER A 0 371 . 12.340 0.705 -6.538 1.00 97.48 371 A 1 ATOM 2954 C C . SER A 0 371 . 12.842 -0.695 -6.218 1.00 97.48 371 A 1 ATOM 2955 C CB . SER A 0 371 . 12.162 1.473 -5.228 1.00 97.48 371 A 1 ATOM 2956 O O . SER A 0 371 . 12.037 -1.605 -6.048 1.00 97.48 371 A 1 ATOM 2957 O OG . SER A 0 371 . 12.378 2.834 -5.489 1.00 97.48 371 A 1 ATOM 2958 N N . GLU A 0 372 . 14.160 -0.860 -6.099 1.00 97.49 372 A 1 ATOM 2959 C CA . GLU A 0 372 . 14.797 -2.095 -5.613 1.00 97.49 372 A 1 ATOM 2960 C C . GLU A 0 372 . 14.294 -3.357 -6.353 1.00 97.49 372 A 1 ATOM 2961 C CB . GLU A 0 372 . 14.641 -2.192 -4.078 1.00 97.49 372 A 1 ATOM 2962 O O . GLU A 0 372 . 13.833 -4.310 -5.736 1.00 97.49 372 A 1 ATOM 2963 C CG . GLU A 0 372 . 15.266 -1.020 -3.300 1.00 97.49 372 A 1 ATOM 2964 C CD . GLU A 0 372 . 15.026 -1.153 -1.784 1.00 97.49 372 A 1 ATOM 2965 O OE1 . GLU A 0 372 . 14.170 -0.421 -1.224 1.00 97.49 372 A 1 ATOM 2966 O OE2 . GLU A 0 372 . 15.668 -2.010 -1.148 1.00 97.49 372 A 1 ATOM 2967 N N . ASN A 0 373 . 14.313 -3.348 -7.691 1.00 98.37 373 A 1 ATOM 2968 C CA . ASN A 0 373 . 13.772 -4.427 -8.533 1.00 98.37 373 A 1 ATOM 2969 C C . ASN A 0 373 . 14.816 -5.109 -9.425 1.00 98.37 373 A 1 ATOM 2970 C CB . ASN A 0 373 . 12.576 -3.889 -9.330 1.00 98.37 373 A 1 ATOM 2971 O O . ASN A 0 373 . 14.457 -5.839 -10.351 1.00 98.37 373 A 1 ATOM 2972 C CG . ASN A 0 373 . 11.282 -4.213 -8.636 1.00 98.37 373 A 1 ATOM 2973 N ND2 . ASN A 0 373 . 10.694 -3.276 -7.942 1.00 98.37 373 A 1 ATOM 2974 O OD1 . ASN A 0 373 . 10.785 -5.322 -8.728 1.00 98.37 373 A 1 ATOM 2975 N N . MET A 0 374 . 16.104 -4.866 -9.170 1.00 97.13 374 A 1 ATOM 2976 C CA . MET A 0 374 . 17.216 -5.361 -9.992 1.00 97.13 374 A 1 ATOM 2977 C C . MET A 0 374 . 17.107 -4.934 -11.465 1.00 97.13 374 A 1 ATOM 2978 C CB . MET A 0 374 . 17.379 -6.884 -9.821 1.00 97.13 374 A 1 ATOM 2979 O O . MET A 0 374 . 17.531 -5.653 -12.370 1.00 97.13 374 A 1 ATOM 2980 C CG . MET A 0 374 . 17.473 -7.322 -8.354 1.00 97.13 374 A 1 ATOM 2981 S SD . MET A 0 374 . 18.828 -6.569 -7.412 1.00 97.13 374 A 1 ATOM 2982 C CE . MET A 0 374 . 20.253 -7.353 -8.212 1.00 97.13 374 A 1 ATOM 2983 N N . ILE A 0 375 . 16.502 -3.772 -11.713 1.00 98.41 375 A 1 ATOM 2984 C CA . ILE A 0 375 . 16.357 -3.194 -13.048 1.00 98.41 375 A 1 ATOM 2985 C C . ILE A 0 375 . 17.707 -2.613 -13.480 1.00 98.41 375 A 1 ATOM 2986 C CB . ILE A 0 375 . 15.211 -2.158 -13.063 1.00 98.41 375 A 1 ATOM 2987 O O . ILE A 0 375 . 18.423 -2.011 -12.675 1.00 98.41 375 A 1 ATOM 2988 C CG1 . ILE A 0 375 . 13.874 -2.822 -12.658 1.00 98.41 375 A 1 ATOM 2989 C CG2 . ILE A 0 375 . 15.072 -1.543 -14.453 1.00 98.41 375 A 1 ATOM 2990 C CD1 . ILE A 0 375 . 12.699 -1.852 -12.474 1.00 98.41 375 A 1 ATOM 2991 N N . THR A 0 376 . 18.064 -2.794 -14.749 1.00 98.38 376 A 1 ATOM 2992 C CA . THR A 0 376 . 19.302 -2.261 -15.323 1.00 98.38 376 A 1 ATOM 2993 C C . THR A 0 376 . 18.999 -1.263 -16.435 1.00 98.38 376 A 1 ATOM 2994 C CB . THR A 0 376 . 20.251 -3.375 -15.813 1.00 98.38 376 A 1 ATOM 2995 O O . THR A 0 376 . 17.849 -1.069 -16.836 1.00 98.38 376 A 1 ATOM 2996 C CG2 . THR A 0 376 . 20.314 -4.595 -14.890 1.00 98.38 376 A 1 ATOM 2997 O OG1 . THR A 0 376 . 19.947 -3.811 -17.123 1.00 98.38 376 A 1 ATOM 2998 N N . ARG A 0 377 . 20.045 -0.642 -16.990 1.00 97.61 377 A 1 ATOM 2999 C CA . ARG A 0 377 . 19.921 0.232 -18.165 1.00 97.61 377 A 1 ATOM 3000 C C . ARG A 0 377 . 19.181 -0.419 -19.343 1.00 97.61 377 A 1 ATOM 3001 C CB . ARG A 0 377 . 21.310 0.732 -18.584 1.00 97.61 377 A 1 ATOM 3002 O O . ARG A 0 377 . 18.556 0.282 -20.128 1.00 97.61 377 A 1 ATOM 3003 C CG . ARG A 0 377 . 22.148 -0.303 -19.346 1.00 97.61 377 A 1 ATOM 3004 C CD . ARG A 0 377 . 23.477 0.324 -19.761 1.00 97.61 377 A 1 ATOM 3005 N NE . ARG A 0 377 . 24.146 -0.501 -20.779 1.00 97.61 377 A 1 ATOM 3006 N NH1 . ARG A 0 377 . 25.833 0.978 -21.256 1.00 97.61 377 A 1 ATOM 3007 N NH2 . ARG A 0 377 . 25.727 -0.971 -22.342 1.00 97.61 377 A 1 ATOM 3008 C CZ . ARG A 0 377 . 25.230 -0.162 -21.449 1.00 97.61 377 A 1 ATOM 3009 N N . SER A 0 378 . 19.223 -1.750 -19.459 1.00 97.25 378 A 1 ATOM 3010 C CA . SER A 0 378 . 18.726 -2.493 -20.626 1.00 97.25 378 A 1 ATOM 3011 C C . SER A 0 378 . 17.225 -2.312 -20.877 1.00 97.25 378 A 1 ATOM 3012 C CB . SER A 0 378 . 19.022 -3.988 -20.468 1.00 97.25 378 A 1 ATOM 3013 O O . SER A 0 378 . 16.774 -2.470 -22.008 1.00 97.25 378 A 1 ATOM 3014 O OG . SER A 0 378 . 20.371 -4.202 -20.097 1.00 97.25 378 A 1 ATOM 3015 N N . SER A 0 379 . 16.446 -1.974 -19.845 1.00 96.85 379 A 1 ATOM 3016 C CA . SER A 0 379 . 15.000 -1.742 -19.957 1.00 96.85 379 A 1 ATOM 3017 C C . SER A 0 379 . 14.603 -0.261 -20.018 1.00 96.85 379 A 1 ATOM 3018 C CB . SER A 0 379 . 14.273 -2.468 -18.825 1.00 96.85 379 A 1 ATOM 3019 O O . SER A 0 379 . 13.426 0.039 -20.219 1.00 96.85 379 A 1 ATOM 3020 O OG . SER A 0 379 . 14.770 -2.066 -17.568 1.00 96.85 379 A 1 ATOM 3021 N N . MET A 0 380 . 15.549 0.677 -19.891 1.00 98.26 380 A 1 ATOM 3022 C CA . MET A 0 380 . 15.252 2.113 -19.776 1.00 98.26 380 A 1 ATOM 3023 C C . MET A 0 380 . 14.682 2.722 -21.053 1.00 98.26 380 A 1 ATOM 3024 C CB . MET A 0 380 . 16.503 2.876 -19.333 1.00 98.26 380 A 1 ATOM 3025 O O . MET A 0 380 . 13.738 3.500 -20.977 1.00 98.26 380 A 1 ATOM 3026 C CG . MET A 0 380 . 16.916 2.534 -17.898 1.00 98.26 380 A 1 ATOM 3027 S SD . MET A 0 380 . 15.692 2.851 -16.595 1.00 98.26 380 A 1 ATOM 3028 C CE . MET A 0 380 . 14.905 1.226 -16.456 1.00 98.26 380 A 1 ATOM 3029 N N . SER A 0 381 . 15.164 2.316 -22.227 1.00 96.76 381 A 1 ATOM 3030 C CA . SER A 0 381 . 14.595 2.752 -23.511 1.00 96.76 381 A 1 ATOM 3031 C C . SER A 0 381 . 13.147 2.276 -23.702 1.00 96.76 381 A 1 ATOM 3032 C CB . SER A 0 381 . 15.483 2.241 -24.647 1.00 96.76 381 A 1 ATOM 3033 O O . SER A 0 381 . 12.299 2.999 -24.231 1.00 96.76 381 A 1 ATOM 3034 O OG . SER A 0 381 . 15.571 0.826 -24.605 1.00 96.76 381 A 1 ATOM 3035 N N . ILE A 0 382 . 12.824 1.076 -23.211 1.00 96.80 382 A 1 ATOM 3036 C CA . ILE A 0 382 . 11.469 0.517 -23.261 1.00 96.80 382 A 1 ATOM 3037 C C . ILE A 0 382 . 10.578 1.245 -22.252 1.00 96.80 382 A 1 ATOM 3038 C CB . ILE A 0 382 . 11.481 -1.011 -23.027 1.00 96.80 382 A 1 ATOM 3039 O O . ILE A 0 382 . 9.465 1.644 -22.600 1.00 96.80 382 A 1 ATOM 3040 C CG1 . ILE A 0 382 . 12.451 -1.714 -24.008 1.00 96.80 382 A 1 ATOM 3041 C CG2 . ILE A 0 382 . 10.058 -1.577 -23.209 1.00 96.80 382 A 1 ATOM 3042 C CD1 . ILE A 0 382 . 12.694 -3.192 -23.694 1.00 96.80 382 A 1 ATOM 3043 N N . LEU A 0 383 . 11.073 1.486 -21.036 1.00 97.23 383 A 1 ATOM 3044 C CA . LEU A 0 383 . 10.378 2.298 -20.039 1.00 97.23 383 A 1 ATOM 3045 C C . LEU A 0 383 . 10.096 3.703 -20.571 1.00 97.23 383 A 1 ATOM 3046 C CB . LEU A 0 383 . 11.174 2.285 -18.723 1.00 97.23 383 A 1 ATOM 3047 O O . LEU A 0 383 . 8.956 4.155 -20.491 1.00 97.23 383 A 1 ATOM 3048 C CG . LEU A 0 383 . 10.514 3.085 -17.585 1.00 97.23 383 A 1 ATOM 3049 C CD1 . LEU A 0 383 . 9.109 2.591 -17.226 1.00 97.23 383 A 1 ATOM 3050 C CD2 . LEU A 0 383 . 11.365 2.993 -16.319 1.00 97.23 383 A 1 ATOM 3051 N N . ALA A 0 384 . 11.075 4.337 -21.215 1.00 96.10 384 A 1 ATOM 3052 C CA . ALA A 0 384 . 10.915 5.631 -21.860 1.00 96.10 384 A 1 ATOM 3053 C C . ALA A 0 384 . 9.757 5.628 -22.871 1.00 96.10 384 A 1 ATOM 3054 C CB . ALA A 0 384 . 12.248 6.016 -22.519 1.00 96.10 384 A 1 ATOM 3055 O O . ALA A 0 384 . 8.906 6.517 -22.839 1.00 96.10 384 A 1 ATOM 3056 N N . SER A 0 385 . 9.663 4.592 -23.713 1.00 92.77 385 A 1 ATOM 3057 C CA . SER A 0 385 . 8.572 4.451 -24.690 1.00 92.77 385 A 1 ATOM 3058 C C . SER A 0 385 . 7.184 4.287 -24.053 1.00 92.77 385 A 1 ATOM 3059 C CB . SER A 0 385 . 8.865 3.289 -25.646 1.00 92.77 385 A 1 ATOM 3060 O O . SER A 0 385 . 6.192 4.740 -24.620 1.00 92.77 385 A 1 ATOM 3061 O OG . SER A 0 385 . 8.600 2.022 -25.072 1.00 92.77 385 A 1 ATOM 3062 N N . GLY A 0 386 . 7.100 3.672 -22.869 1.00 91.65 386 A 1 ATOM 3063 C CA . GLY A 0 386 . 5.856 3.576 -22.106 1.00 91.65 386 A 1 ATOM 3064 C C . GLY A 0 386 . 5.488 4.897 -21.430 1.00 91.65 386 A 1 ATOM 3065 O O . GLY A 0 386 . 4.335 5.322 -21.480 1.00 91.65 386 A 1 ATOM 3066 N N . LEU A 0 387 . 6.472 5.580 -20.836 1.00 92.25 387 A 1 ATOM 3067 C CA . LEU A 0 387 . 6.276 6.825 -20.089 1.00 92.25 387 A 1 ATOM 3068 C C . LEU A 0 387 . 5.750 7.975 -20.950 1.00 92.25 387 A 1 ATOM 3069 C CB . LEU A 0 387 . 7.599 7.248 -19.429 1.00 92.25 387 A 1 ATOM 3070 O O . LEU A 0 387 . 4.962 8.775 -20.450 1.00 92.25 387 A 1 ATOM 3071 C CG . LEU A 0 387 . 8.051 6.382 -18.243 1.00 92.25 387 A 1 ATOM 3072 C CD1 . LEU A 0 387 . 9.415 6.881 -17.770 1.00 92.25 387 A 1 ATOM 3073 C CD2 . LEU A 0 387 . 7.079 6.435 -17.065 1.00 92.25 387 A 1 ATOM 3074 N N . THR A 0 388 . 6.113 8.048 -22.233 1.00 88.34 388 A 1 ATOM 3075 C CA . THR A 0 388 . 5.584 9.079 -23.150 1.00 88.34 388 A 1 ATOM 3076 C C . THR A 0 388 . 4.069 8.995 -23.332 1.00 88.34 388 A 1 ATOM 3077 C CB . THR A 0 388 . 6.231 8.998 -24.537 1.00 88.34 388 A 1 ATOM 3078 O O . THR A 0 388 . 3.444 9.989 -23.697 1.00 88.34 388 A 1 ATOM 3079 C CG2 . THR A 0 388 . 7.721 9.332 -24.511 1.00 88.34 388 A 1 ATOM 3080 O OG1 . THR A 0 388 . 6.073 7.701 -25.054 1.00 88.34 388 A 1 ATOM 3081 N N . ARG A 0 389 . 3.455 7.840 -23.039 1.00 85.61 389 A 1 ATOM 3082 C CA . ARG A 0 389 . 1.996 7.672 -23.051 1.00 85.61 389 A 1 ATOM 3083 C C . ARG A 0 389 . 1.345 7.924 -21.697 1.00 85.61 389 A 1 ATOM 3084 C CB . ARG A 0 389 . 1.626 6.279 -23.564 1.00 85.61 389 A 1 ATOM 3085 O O . ARG A 0 389 . 0.134 8.089 -21.638 1.00 85.61 389 A 1 ATOM 3086 C CG . ARG A 0 389 . 2.208 5.985 -24.955 1.00 85.61 389 A 1 ATOM 3087 C CD . ARG A 0 389 . 1.222 5.129 -25.755 1.00 85.61 389 A 1 ATOM 3088 N NE . ARG A 0 389 . 0.142 5.949 -26.350 1.00 85.61 389 A 1 ATOM 3089 N NH1 . ARG A 0 389 . 0.952 6.011 -28.499 1.00 85.61 389 A 1 ATOM 3090 N NH2 . ARG A 0 389 . -0.900 7.110 -28.035 1.00 85.61 389 A 1 ATOM 3091 C CZ . ARG A 0 389 . 0.064 6.348 -27.609 1.00 85.61 389 A 1 ATOM 3092 N N . CYS A 0 390 . 2.107 7.974 -20.610 1.00 88.13 390 A 1 ATOM 3093 C CA . CYS A 0 390 . 1.584 8.139 -19.257 1.00 88.13 390 A 1 ATOM 3094 C C . CYS A 0 390 . 1.235 9.607 -18.952 1.00 88.13 390 A 1 ATOM 3095 C CB . CYS A 0 390 . 2.593 7.561 -18.263 1.00 88.13 390 A 1 ATOM 3096 O O . CYS A 0 390 . 1.906 10.280 -18.175 1.00 88.13 390 A 1 ATOM 3097 S SG . CYS A 0 390 . 2.684 5.758 -18.414 1.00 88.13 390 A 1 ATOM 3098 N N . THR A 0 391 . 0.141 10.100 -19.526 1.00 86.39 391 A 1 ATOM 3099 C CA . THR A 0 391 . -0.276 11.516 -19.473 1.00 86.39 391 A 1 ATOM 3100 C C . THR A 0 391 . -0.632 12.047 -18.083 1.00 86.39 391 A 1 ATOM 3101 C CB . THR A 0 391 . -1.479 11.744 -20.394 1.00 86.39 391 A 1 ATOM 3102 O O . THR A 0 391 . -0.722 13.255 -17.909 1.00 86.39 391 A 1 ATOM 3103 C CG2 . THR A 0 391 . -1.112 11.531 -21.859 1.00 86.39 391 A 1 ATOM 3104 O OG1 . THR A 0 391 . -2.505 10.829 -20.083 1.00 86.39 391 A 1 ATOM 3105 N N . ARG A 0 392 . -0.816 11.176 -17.085 1.00 87.39 392 A 1 ATOM 3106 C CA . ARG A 0 392 . -1.179 11.549 -15.706 1.00 87.39 392 A 1 ATOM 3107 C C . ARG A 0 392 . -0.110 11.238 -14.670 1.00 87.39 392 A 1 ATOM 3108 C CB . ARG A 0 392 . -2.483 10.851 -15.314 1.00 87.39 392 A 1 ATOM 3109 O O . ARG A 0 392 . -0.294 11.575 -13.502 1.00 87.39 392 A 1 ATOM 3110 C CG . ARG A 0 392 . -3.664 11.305 -16.180 1.00 87.39 392 A 1 ATOM 3111 C CD . ARG A 0 392 . -4.949 10.670 -15.658 1.00 87.39 392 A 1 ATOM 3112 N NE . ARG A 0 392 . -5.310 11.184 -14.320 1.00 87.39 392 A 1 ATOM 3113 N NH1 . ARG A 0 392 . -6.413 9.321 -13.614 1.00 87.39 392 A 1 ATOM 3114 N NH2 . ARG A 0 392 . -6.439 11.153 -12.343 1.00 87.39 392 A 1 ATOM 3115 C CZ . ARG A 0 392 . -6.047 10.552 -13.429 1.00 87.39 392 A 1 ATOM 3116 N N . LEU A 0 393 . 0.983 10.589 -15.065 1.00 92.16 393 A 1 ATOM 3117 C CA . LEU A 0 393 . 1.974 10.110 -14.113 1.00 92.16 393 A 1 ATOM 3118 C C . LEU A 0 393 . 2.696 11.302 -13.485 1.00 92.16 393 A 1 ATOM 3119 C CB . LEU A 0 393 . 2.925 9.138 -14.821 1.00 92.16 393 A 1 ATOM 3120 O O . LEU A 0 393 . 3.461 11.989 -14.150 1.00 92.16 393 A 1 ATOM 3121 C CG . LEU A 0 393 . 3.895 8.423 -13.867 1.00 92.16 393 A 1 ATOM 3122 C CD1 . LEU A 0 393 . 3.196 7.280 -13.129 1.00 92.16 393 A 1 ATOM 3123 C CD2 . LEU A 0 393 . 5.050 7.818 -14.658 1.00 92.16 393 A 1 ATOM 3124 N N . THR A 0 394 . 2.462 11.537 -12.196 1.00 94.09 394 A 1 ATOM 3125 C CA . THR A 0 394 . 3.100 12.600 -11.416 1.00 94.09 394 A 1 ATOM 3126 C C . THR A 0 394 . 4.330 12.124 -10.668 1.00 94.09 394 A 1 ATOM 3127 C CB . THR A 0 394 . 2.143 13.240 -10.405 1.00 94.09 394 A 1 ATOM 3128 O O . THR A 0 394 . 5.163 12.943 -10.278 1.00 94.09 394 A 1 ATOM 3129 C CG2 . THR A 0 394 . 0.885 13.810 -11.054 1.00 94.09 394 A 1 ATOM 3130 O OG1 . THR A 0 394 . 1.750 12.315 -9.412 1.00 94.09 394 A 1 ATOM 3131 N N . THR A 0 395 . 4.440 10.820 -10.420 1.00 95.73 395 A 1 ATOM 3132 C CA . THR A 0 395 . 5.529 10.243 -9.631 1.00 95.73 395 A 1 ATOM 3133 C C . THR A 0 395 . 6.044 8.966 -10.264 1.00 95.73 395 A 1 ATOM 3134 C CB . THR A 0 395 . 5.083 9.979 -8.192 1.00 95.73 395 A 1 ATOM 3135 O O . THR A 0 395 . 5.282 8.022 -10.470 1.00 95.73 395 A 1 ATOM 3136 C CG2 . THR A 0 395 . 6.213 9.480 -7.297 1.00 95.73 395 A 1 ATOM 3137 O OG1 . THR A 0 395 . 4.575 11.181 -7.647 1.00 95.73 395 A 1 ATOM 3138 N N . LEU A 0 396 . 7.349 8.940 -10.514 1.00 97.08 396 A 1 ATOM 3139 C CA . LEU A 0 396 . 8.085 7.756 -10.927 1.00 97.08 396 A 1 ATOM 3140 C C . LEU A 0 396 . 9.198 7.498 -9.917 1.00 97.08 396 A 1 ATOM 3141 C CB . LEU A 0 396 . 8.633 7.970 -12.345 1.00 97.08 396 A 1 ATOM 3142 O O . LEU A 0 396 . 9.999 8.387 -9.633 1.00 97.08 396 A 1 ATOM 3143 C CG . LEU A 0 396 . 9.468 6.787 -12.865 1.00 97.08 396 A 1 ATOM 3144 C CD1 . LEU A 0 396 . 8.651 5.497 -12.990 1.00 97.08 396 A 1 ATOM 3145 C CD2 . LEU A 0 396 . 10.025 7.149 -14.237 1.00 97.08 396 A 1 ATOM 3146 N N . GLN A 0 397 . 9.245 6.285 -9.383 1.00 96.71 397 A 1 ATOM 3147 C CA . GLN A 0 397 . 10.223 5.905 -8.378 1.00 96.71 397 A 1 ATOM 3148 C C . GLN A 0 397 . 11.012 4.675 -8.848 1.00 96.71 397 A 1 ATOM 3149 C CB . GLN A 0 397 . 9.468 5.764 -7.045 1.00 96.71 397 A 1 ATOM 3150 O O . GLN A 0 397 . 10.443 3.601 -9.037 1.00 96.71 397 A 1 ATOM 3151 C CG . GLN A 0 397 . 10.330 5.292 -5.883 1.00 96.71 397 A 1 ATOM 3152 C CD . GLN A 0 397 . 11.549 6.166 -5.689 1.00 96.71 397 A 1 ATOM 3153 N NE2 . GLN A 0 397 . 11.519 7.099 -4.775 1.00 96.71 397 A 1 ATOM 3154 O OE1 . GLN A 0 397 . 12.517 6.080 -6.413 1.00 96.71 397 A 1 ATOM 3155 N N . LEU A 0 398 . 12.315 4.864 -9.068 1.00 97.93 398 A 1 ATOM 3156 C CA . LEU A 0 398 . 13.276 3.885 -9.582 1.00 97.93 398 A 1 ATOM 3157 C C . LEU A 0 398 . 14.447 3.641 -8.617 1.00 97.93 398 A 1 ATOM 3158 C CB . LEU A 0 398 . 13.810 4.364 -10.950 1.00 97.93 398 A 1 ATOM 3159 O O . LEU A 0 398 . 15.340 2.865 -8.952 1.00 97.93 398 A 1 ATOM 3160 C CG . LEU A 0 398 . 12.767 4.472 -12.073 1.00 97.93 398 A 1 ATOM 3161 C CD1 . LEU A 0 398 . 13.407 5.058 -13.329 1.00 97.93 398 A 1 ATOM 3162 C CD2 . LEU A 0 398 . 12.177 3.111 -12.431 1.00 97.93 398 A 1 ATOM 3163 N N . SER A 0 399 . 14.456 4.267 -7.435 1.00 97.05 399 A 1 ATOM 3164 C CA . SER A 0 399 . 15.570 4.198 -6.487 1.00 97.05 399 A 1 ATOM 3165 C C . SER A 0 399 . 15.973 2.762 -6.130 1.00 97.05 399 A 1 ATOM 3166 C CB . SER A 0 399 . 15.254 4.955 -5.191 1.00 97.05 399 A 1 ATOM 3167 O O . SER A 0 399 . 15.121 1.879 -6.042 1.00 97.05 399 A 1 ATOM 3168 O OG . SER A 0 399 . 15.126 6.347 -5.410 1.00 97.05 399 A 1 ATOM 3169 N N . GLY A 0 400 . 17.261 2.525 -5.885 1.00 94.89 400 A 1 ATOM 3170 C CA . GLY A 0 400 . 17.799 1.212 -5.510 1.00 94.89 400 A 1 ATOM 3171 C C . GLY A 0 400 . 17.989 0.239 -6.678 1.00 94.89 400 A 1 ATOM 3172 O O . GLY A 0 400 . 18.328 -0.921 -6.463 1.00 94.89 400 A 1 ATOM 3173 N N . ASN A 0 401 . 17.793 0.684 -7.921 1.00 97.25 401 A 1 ATOM 3174 C CA . ASN A 0 401 . 18.162 -0.073 -9.117 1.00 97.25 401 A 1 ATOM 3175 C C . ASN A 0 401 . 19.577 0.333 -9.563 1.00 97.25 401 A 1 ATOM 3176 C CB . ASN A 0 401 . 17.082 0.126 -10.182 1.00 97.25 401 A 1 ATOM 3177 O O . ASN A 0 401 . 19.763 1.108 -10.500 1.00 97.25 401 A 1 ATOM 3178 C CG . ASN A 0 401 . 15.773 -0.548 -9.819 1.00 97.25 401 A 1 ATOM 3179 N ND2 . ASN A 0 401 . 14.724 0.216 -9.645 1.00 97.25 401 A 1 ATOM 3180 O OD1 . ASN A 0 401 . 15.680 -1.761 -9.695 1.00 97.25 401 A 1 ATOM 3181 N N . LEU A 0 402 . 20.583 -0.184 -8.850 1.00 93.29 402 A 1 ATOM 3182 C CA . LEU A 0 402 . 21.991 0.246 -8.920 1.00 93.29 402 A 1 ATOM 3183 C C . LEU A 0 402 . 22.618 0.223 -10.327 1.00 93.29 402 A 1 ATOM 3184 C CB . LEU A 0 402 . 22.817 -0.658 -7.982 1.00 93.29 402 A 1 ATOM 3185 O O . LEU A 0 402 . 23.565 0.959 -10.577 1.00 93.29 402 A 1 ATOM 3186 C CG . LEU A 0 402 . 22.571 -0.421 -6.479 1.00 93.29 402 A 1 ATOM 3187 C CD1 . LEU A 0 402 . 23.147 -1.583 -5.669 1.00 93.29 402 A 1 ATOM 3188 C CD2 . LEU A 0 402 . 23.247 0.861 -5.989 1.00 93.29 402 A 1 ATOM 3189 N N . ASN A 0 403 . 22.097 -0.601 -11.241 1.00 95.33 403 A 1 ATOM 3190 C CA . ASN A 0 403 . 22.655 -0.811 -12.581 1.00 95.33 403 A 1 ATOM 3191 C C . ASN A 0 403 . 21.925 -0.024 -13.689 1.00 95.33 403 A 1 ATOM 3192 C CB . ASN A 0 403 . 22.706 -2.324 -12.857 1.00 95.33 403 A 1 ATOM 3193 O O . ASN A 0 403 . 22.063 -0.357 -14.870 1.00 95.33 403 A 1 ATOM 3194 C CG . ASN A 0 403 . 23.716 -3.057 -11.991 1.00 95.33 403 A 1 ATOM 3195 N ND2 . ASN A 0 403 . 23.447 -4.295 -11.651 1.00 95.33 403 A 1 ATOM 3196 O OD1 . ASN A 0 403 . 24.761 -2.554 -11.626 1.00 95.33 403 A 1 ATOM 3197 N N . ILE A 0 404 . 21.124 0.990 -13.342 1.00 98.07 404 A 1 ATOM 3198 C CA . ILE A 0 404 . 20.569 1.934 -14.327 1.00 98.07 404 A 1 ATOM 3199 C C . ILE A 0 404 . 21.696 2.814 -14.885 1.00 98.07 404 A 1 ATOM 3200 C CB . ILE A 0 404 . 19.415 2.758 -13.707 1.00 98.07 404 A 1 ATOM 3201 O O . ILE A 0 404 . 21.889 2.891 -16.099 1.00 98.07 404 A 1 ATOM 3202 C CG1 . ILE A 0 404 . 18.198 1.834 -13.466 1.00 98.07 404 A 1 ATOM 3203 C CG2 . ILE A 0 404 . 19.014 3.943 -14.608 1.00 98.07 404 A 1 ATOM 3204 C CD1 . ILE A 0 404 . 17.015 2.517 -12.766 1.00 98.07 404 A 1 ATOM 3205 N N . GLY A 0 405 . 22.472 3.435 -13.999 1.00 97.06 405 A 1 ATOM 3206 C CA . GLY A 0 405 . 23.603 4.289 -14.338 1.00 97.06 405 A 1 ATOM 3207 C C . GLY A 0 405 . 23.253 5.525 -15.172 1.00 97.06 405 A 1 ATOM 3208 O O . GLY A 0 405 . 22.112 5.757 -15.579 1.00 97.06 405 A 1 ATOM 3209 N N . SER A 0 406 . 24.274 6.321 -15.479 1.00 97.78 406 A 1 ATOM 3210 C CA . SER A 0 406 . 24.147 7.530 -16.306 1.00 97.78 406 A 1 ATOM 3211 C C . SER A 0 406 . 23.662 7.232 -17.726 1.00 97.78 406 A 1 ATOM 3212 C CB . SER A 0 406 . 25.500 8.231 -16.352 1.00 97.78 406 A 1 ATOM 3213 O O . SER A 0 406 . 22.867 7.984 -18.284 1.00 97.78 406 A 1 ATOM 3214 O OG . SER A 0 406 . 25.833 8.541 -15.022 1.00 97.78 406 A 1 ATOM 3215 N N . SER A 0 407 . 24.070 6.088 -18.286 1.00 97.41 407 A 1 ATOM 3216 C CA . SER A 0 407 . 23.591 5.603 -19.587 1.00 97.41 407 A 1 ATOM 3217 C C . SER A 0 407 . 22.087 5.314 -19.578 1.00 97.41 407 A 1 ATOM 3218 C CB . SER A 0 407 . 24.376 4.346 -19.965 1.00 97.41 407 A 1 ATOM 3219 O O . SER A 0 407 . 21.397 5.715 -20.506 1.00 97.41 407 A 1 ATOM 3220 O OG . SER A 0 407 . 23.959 3.755 -21.183 1.00 97.41 407 A 1 ATOM 3221 N N . GLY A 0 408 . 21.560 4.651 -18.543 1.00 97.92 408 A 1 ATOM 3222 C CA . GLY A 0 408 . 20.123 4.393 -18.442 1.00 97.92 408 A 1 ATOM 3223 C C . GLY A 0 408 . 19.316 5.667 -18.185 1.00 97.92 408 A 1 ATOM 3224 O O . GLY A 0 408 . 18.225 5.827 -18.729 1.00 97.92 408 A 1 ATOM 3225 N N . LEU A 0 409 . 19.865 6.614 -17.415 1.00 98.18 409 A 1 ATOM 3226 C CA . LEU A 0 409 . 19.252 7.934 -17.255 1.00 98.18 409 A 1 ATOM 3227 C C . LEU A 0 409 . 19.193 8.698 -18.585 1.00 98.18 409 A 1 ATOM 3228 C CB . LEU A 0 409 . 20.019 8.739 -16.192 1.00 98.18 409 A 1 ATOM 3229 O O . LEU A 0 409 . 18.176 9.327 -18.882 1.00 98.18 409 A 1 ATOM 3230 C CG . LEU A 0 409 . 19.427 10.146 -15.983 1.00 98.18 409 A 1 ATOM 3231 C CD1 . LEU A 0 409 . 18.004 10.105 -15.417 1.00 98.18 409 A 1 ATOM 3232 C CD2 . LEU A 0 409 . 20.295 10.947 -15.029 1.00 98.18 409 A 1 ATOM 3233 N N . PHE A 0 410 . 20.255 8.628 -19.390 1.00 98.14 410 A 1 ATOM 3234 C CA . PHE A 0 410 . 20.286 9.227 -20.722 1.00 98.14 410 A 1 ATOM 3235 C C . PHE A 0 410 . 19.164 8.671 -21.614 1.00 98.14 410 A 1 ATOM 3236 C CB . PHE A 0 410 . 21.672 9.015 -21.341 1.00 98.14 410 A 1 ATOM 3237 O O . PHE A 0 410 . 18.464 9.452 -22.259 1.00 98.14 410 A 1 ATOM 3238 C CG . PHE A 0 410 . 21.808 9.611 -22.724 1.00 98.14 410 A 1 ATOM 3239 C CD1 . PHE A 0 410 . 21.523 8.831 -23.861 1.00 98.14 410 A 1 ATOM 3240 C CD2 . PHE A 0 410 . 22.199 10.954 -22.872 1.00 98.14 410 A 1 ATOM 3241 C CE1 . PHE A 0 410 . 21.635 9.395 -25.144 1.00 98.14 410 A 1 ATOM 3242 C CE2 . PHE A 0 410 . 22.318 11.515 -24.156 1.00 98.14 410 A 1 ATOM 3243 C CZ . PHE A 0 410 . 22.035 10.735 -25.292 1.00 98.14 410 A 1 ATOM 3244 N N . ASP A 0 411 . 18.922 7.357 -21.575 1.00 97.77 411 A 1 ATOM 3245 C CA . ASP A 0 411 . 17.830 6.714 -22.321 1.00 97.77 411 A 1 ATOM 3246 C C . ASP A 0 411 . 16.436 7.167 -21.844 1.00 97.77 411 A 1 ATOM 3247 C CB . ASP A 0 411 . 17.945 5.184 -22.208 1.00 97.77 411 A 1 ATOM 3248 O O . ASP A 0 411 . 15.511 7.303 -22.648 1.00 97.77 411 A 1 ATOM 3249 C CG . ASP A 0 411 . 19.171 4.582 -22.904 1.00 97.77 411 A 1 ATOM 3250 O OD1 . ASP A 0 411 . 19.713 5.227 -23.830 1.00 97.77 411 A 1 ATOM 3251 O OD2 . ASP A 0 411 . 19.520 3.436 -22.540 1.00 97.77 411 A 1 ATOM 3252 N N . LEU A 0 412 . 16.271 7.448 -20.546 1.00 97.26 412 A 1 ATOM 3253 C CA . LEU A 0 412 . 15.021 7.977 -19.989 1.00 97.26 412 A 1 ATOM 3254 C C . LEU A 0 412 . 14.800 9.463 -20.288 1.00 97.26 412 A 1 ATOM 3255 C CB . LEU A 0 412 . 14.990 7.761 -18.467 1.00 97.26 412 A 1 ATOM 3256 O O . LEU A 0 412 . 13.647 9.901 -20.344 1.00 97.26 412 A 1 ATOM 3257 C CG . LEU A 0 412 . 14.734 6.321 -18.007 1.00 97.26 412 A 1 ATOM 3258 C CD1 . LEU A 0 412 . 14.775 6.296 -16.479 1.00 97.26 412 A 1 ATOM 3259 C CD2 . LEU A 0 412 . 13.366 5.797 -18.451 1.00 97.26 412 A 1 ATOM 3260 N N . LYS A 0 413 . 15.871 10.241 -20.462 1.00 97.02 413 A 1 ATOM 3261 C CA . LYS A 0 413 . 15.868 11.712 -20.490 1.00 97.02 413 A 1 ATOM 3262 C C . LYS A 0 413 . 14.740 12.311 -21.333 1.00 97.02 413 A 1 ATOM 3263 C CB . LYS A 0 413 . 17.245 12.170 -20.995 1.00 97.02 413 A 1 ATOM 3264 O O . LYS A 0 413 . 13.949 13.106 -20.829 1.00 97.02 413 A 1 ATOM 3265 C CG . LYS A 0 413 . 17.387 13.694 -20.960 1.00 97.02 413 A 1 ATOM 3266 C CD . LYS A 0 413 . 18.735 14.195 -21.476 1.00 97.02 413 A 1 ATOM 3267 C CE . LYS A 0 413 . 18.922 13.882 -22.964 1.00 97.02 413 A 1 ATOM 3268 N NZ . LYS A 0 413 . 19.873 14.830 -23.581 1.00 97.02 413 A 1 ATOM 3269 N N . SER A 0 414 . 14.631 11.903 -22.597 1.00 95.15 414 A 1 ATOM 3270 C CA . SER A 0 414 . 13.635 12.443 -23.536 1.00 95.15 414 A 1 ATOM 3271 C C . SER A 0 414 . 12.198 12.182 -23.075 1.00 95.15 414 A 1 ATOM 3272 C CB . SER A 0 414 . 13.859 11.843 -24.927 1.00 95.15 414 A 1 ATOM 3273 O O . SER A 0 414 . 11.346 13.069 -23.152 1.00 95.15 414 A 1 ATOM 3274 O OG . SER A 0 414 . 13.743 10.433 -24.867 1.00 95.15 414 A 1 ATOM 3275 N N . SER A 0 415 . 11.928 10.993 -22.531 1.00 94.70 415 A 1 ATOM 3276 C CA . SER A 0 415 . 10.614 10.641 -21.988 1.00 94.70 415 A 1 ATOM 3277 C C . SER A 0 415 . 10.298 11.381 -20.692 1.00 94.70 415 A 1 ATOM 3278 C CB . SER A 0 415 . 10.502 9.134 -21.773 1.00 94.70 415 A 1 ATOM 3279 O O . SER A 0 415 . 9.163 11.811 -20.500 1.00 94.70 415 A 1 ATOM 3280 O OG . SER A 0 415 . 11.282 8.687 -20.678 1.00 94.70 415 A 1 ATOM 3281 N N . LEU A 0 416 . 11.297 11.597 -19.829 1.00 95.66 416 A 1 ATOM 3282 C CA . LEU A 0 416 . 11.134 12.356 -18.591 1.00 95.66 416 A 1 ATOM 3283 C C . LEU A 0 416 . 10.825 13.822 -18.872 1.00 95.66 416 A 1 ATOM 3284 C CB . LEU A 0 416 . 12.393 12.238 -17.718 1.00 95.66 416 A 1 ATOM 3285 O O . LEU A 0 416 . 10.033 14.394 -18.129 1.00 95.66 416 A 1 ATOM 3286 C CG . LEU A 0 416 . 12.645 10.833 -17.149 1.00 95.66 416 A 1 ATOM 3287 C CD1 . LEU A 0 416 . 13.987 10.824 -16.419 1.00 95.66 416 A 1 ATOM 3288 C CD2 . LEU A 0 416 . 11.568 10.390 -16.159 1.00 95.66 416 A 1 ATOM 3289 N N . ILE A 0 417 . 11.392 14.400 -19.937 1.00 93.79 417 A 1 ATOM 3290 C CA . ILE A 0 417 . 11.091 15.756 -20.428 1.00 93.79 417 A 1 ATOM 3291 C C . ILE A 0 417 . 9.701 15.814 -21.080 1.00 93.79 417 A 1 ATOM 3292 C CB . ILE A 0 417 . 12.205 16.230 -21.393 1.00 93.79 417 A 1 ATOM 3293 O O . ILE A 0 417 . 8.932 16.737 -20.815 1.00 93.79 417 A 1 ATOM 3294 C CG1 . ILE A 0 417 . 13.529 16.428 -20.618 1.00 93.79 417 A 1 ATOM 3295 C CG2 . ILE A 0 417 . 11.804 17.540 -22.099 1.00 93.79 417 A 1 ATOM 3296 C CD1 . ILE A 0 417 . 14.762 16.597 -21.514 1.00 93.79 417 A 1 ATOM 3297 N N . SER A 0 418 . 9.340 14.798 -21.865 1.00 90.96 418 A 1 ATOM 3298 C CA . SER A 0 418 . 8.072 14.773 -22.610 1.00 90.96 418 A 1 ATOM 3299 C C . SER A 0 418 . 6.854 14.398 -21.756 1.00 90.96 418 A 1 ATOM 3300 C CB . SER A 0 418 . 8.171 13.809 -23.795 1.00 90.96 418 A 1 ATOM 3301 O O . SER A 0 418 . 5.728 14.703 -22.137 1.00 90.96 418 A 1 ATOM 3302 O OG . SER A 0 418 . 9.274 14.127 -24.620 1.00 90.96 418 A 1 ATOM 3303 N N . CYS A 0 419 . 7.044 13.730 -20.611 1.00 89.49 419 A 1 ATOM 3304 C CA . CYS A 0 419 . 5.944 13.312 -19.742 1.00 89.49 419 A 1 ATOM 3305 C C . CYS A 0 419 . 5.248 14.540 -19.115 1.00 89.49 419 A 1 ATOM 3306 C CB . CYS A 0 419 . 6.476 12.338 -18.685 1.00 89.49 419 A 1 ATOM 3307 O O . CYS A 0 419 . 5.857 15.232 -18.294 1.00 89.49 419 A 1 ATOM 3308 S SG . CYS A 0 419 . 5.069 11.643 -17.774 1.00 89.49 419 A 1 ATOM 3309 N N . PRO A 0 420 . 3.977 14.830 -19.453 1.00 84.28 420 A 1 ATOM 3310 C CA . PRO A 0 420 . 3.381 16.149 -19.220 1.00 84.28 420 A 1 ATOM 3311 C C . PRO A 0 420 . 3.116 16.451 -17.741 1.00 84.28 420 A 1 ATOM 3312 C CB . PRO A 0 420 . 2.085 16.148 -20.041 1.00 84.28 420 A 1 ATOM 3313 O O . PRO A 0 420 . 3.186 17.604 -17.319 1.00 84.28 420 A 1 ATOM 3314 C CG . PRO A 0 420 . 1.712 14.669 -20.124 1.00 84.28 420 A 1 ATOM 3315 C CD . PRO A 0 420 . 3.070 13.983 -20.213 1.00 84.28 420 A 1 ATOM 3316 N N . CYS A 0 421 . 2.832 15.423 -16.938 1.00 89.54 421 A 1 ATOM 3317 C CA . CYS A 0 421 . 2.437 15.589 -15.540 1.00 89.54 421 A 1 ATOM 3318 C C . CYS A 0 421 . 3.507 15.174 -14.529 1.00 89.54 421 A 1 ATOM 3319 C CB . CYS A 0 421 . 1.105 14.869 -15.299 1.00 89.54 421 A 1 ATOM 3320 O O . CYS A 0 421 . 3.259 15.309 -13.331 1.00 89.54 421 A 1 ATOM 3321 S SG . CYS A 0 421 . -0.226 15.768 -16.144 1.00 89.54 421 A 1 ATOM 3322 N N . LEU A 0 422 . 4.684 14.699 -14.957 1.00 92.71 422 A 1 ATOM 3323 C CA . LEU A 0 422 . 5.687 14.183 -14.025 1.00 92.71 422 A 1 ATOM 3324 C C . LEU A 0 422 . 6.237 15.315 -13.143 1.00 92.71 422 A 1 ATOM 3325 C CB . LEU A 0 422 . 6.755 13.383 -14.790 1.00 92.71 422 A 1 ATOM 3326 O O . LEU A 0 422 . 6.800 16.292 -13.633 1.00 92.71 422 A 1 ATOM 3327 C CG . LEU A 0 422 . 7.706 12.572 -13.891 1.00 92.71 422 A 1 ATOM 3328 C CD1 . LEU A 0 422 . 7.000 11.399 -13.207 1.00 92.71 422 A 1 ATOM 3329 C CD2 . LEU A 0 422 . 8.844 11.994 -14.727 1.00 92.71 422 A 1 ATOM 3330 N N . LYS A 0 423 . 6.052 15.192 -11.828 1.00 92.79 423 A 1 ATOM 3331 C CA . LYS A 0 423 . 6.465 16.187 -10.823 1.00 92.79 423 A 1 ATOM 3332 C C . LYS A 0 423 . 7.579 15.664 -9.919 1.00 92.79 423 A 1 ATOM 3333 C CB . LYS A 0 423 . 5.253 16.596 -9.962 1.00 92.79 423 A 1 ATOM 3334 O O . LYS A 0 423 . 8.331 16.457 -9.356 1.00 92.79 423 A 1 ATOM 3335 C CG . LYS A 0 423 . 4.160 17.404 -10.687 1.00 92.79 423 A 1 ATOM 3336 C CD . LYS A 0 423 . 2.983 17.696 -9.734 1.00 92.79 423 A 1 ATOM 3337 C CE . LYS A 0 423 . 1.857 18.520 -10.383 1.00 92.79 423 A 1 ATOM 3338 N NZ . LYS A 0 423 . 0.692 18.726 -9.462 1.00 92.79 423 A 1 ATOM 3339 N N . ARG A 0 424 . 7.635 14.349 -9.703 1.00 94.34 424 A 1 ATOM 3340 C CA . ARG A 0 424 . 8.490 13.719 -8.695 1.00 94.34 424 A 1 ATOM 3341 C C . ARG A 0 424 . 9.228 12.531 -9.308 1.00 94.34 424 A 1 ATOM 3342 C CB . ARG A 0 424 . 7.670 13.313 -7.455 1.00 94.34 424 A 1 ATOM 3343 O O . ARG A 0 424 . 8.579 11.638 -9.856 1.00 94.34 424 A 1 ATOM 3344 C CG . ARG A 0 424 . 6.716 14.388 -6.904 1.00 94.34 424 A 1 ATOM 3345 C CD . ARG A 0 424 . 5.891 13.883 -5.707 1.00 94.34 424 A 1 ATOM 3346 N NE . ARG A 0 424 . 4.719 14.756 -5.472 1.00 94.34 424 A 1 ATOM 3347 N NH1 . ARG A 0 424 . 3.227 13.238 -4.553 1.00 94.34 424 A 1 ATOM 3348 N NH2 . ARG A 0 424 . 2.581 15.306 -4.862 1.00 94.34 424 A 1 ATOM 3349 C CZ . ARG A 0 424 . 3.535 14.425 -4.969 1.00 94.34 424 A 1 ATOM 3350 N N . LEU A 0 425 . 10.551 12.517 -9.196 1.00 95.48 425 A 1 ATOM 3351 C CA . LEU A 0 425 . 11.401 11.432 -9.682 1.00 95.48 425 A 1 ATOM 3352 C C . LEU A 0 425 . 12.343 10.958 -8.584 1.00 95.48 425 A 1 ATOM 3353 C CB . LEU A 0 425 . 12.178 11.911 -10.909 1.00 95.48 425 A 1 ATOM 3354 O O . LEU A 0 425 . 13.158 11.730 -8.082 1.00 95.48 425 A 1 ATOM 3355 C CG . LEU A 0 425 . 13.160 10.898 -11.524 1.00 95.48 425 A 1 ATOM 3356 C CD1 . LEU A 0 425 . 12.433 9.686 -12.108 1.00 95.48 425 A 1 ATOM 3357 C CD2 . LEU A 0 425 . 13.952 11.574 -12.643 1.00 95.48 425 A 1 ATOM 3358 N N . GLY A 0 426 . 12.252 9.682 -8.239 1.00 95.00 426 A 1 ATOM 3359 C CA . GLY A 0 426 . 13.230 9.039 -7.374 1.00 95.00 426 A 1 ATOM 3360 C C . GLY A 0 426 . 14.201 8.195 -8.184 1.00 95.00 426 A 1 ATOM 3361 O O . GLY A 0 426 . 13.785 7.283 -8.897 1.00 95.00 426 A 1 ATOM 3362 N N . ILE A 0 427 . 15.484 8.530 -8.089 1.00 95.90 427 A 1 ATOM 3363 C CA . ILE A 0 427 . 16.600 7.827 -8.734 1.00 95.90 427 A 1 ATOM 3364 C C . ILE A 0 427 . 17.782 7.710 -7.760 1.00 95.90 427 A 1 ATOM 3365 C CB . ILE A 0 427 . 16.995 8.482 -10.083 1.00 95.90 427 A 1 ATOM 3366 O O . ILE A 0 427 . 18.942 7.681 -8.167 1.00 95.90 427 A 1 ATOM 3367 C CG1 . ILE A 0 427 . 17.146 10.011 -9.936 1.00 95.90 427 A 1 ATOM 3368 C CG2 . ILE A 0 427 . 15.977 8.107 -11.174 1.00 95.90 427 A 1 ATOM 3369 C CD1 . ILE A 0 427 . 17.817 10.718 -11.116 1.00 95.90 427 A 1 ATOM 3370 N N . ALA A 0 428 . 17.504 7.647 -6.457 1.00 93.74 428 A 1 ATOM 3371 C CA . ALA A 0 428 . 18.519 7.430 -5.434 1.00 93.74 428 A 1 ATOM 3372 C C . ALA A 0 428 . 19.151 6.045 -5.604 1.00 93.74 428 A 1 ATOM 3373 C CB . ALA A 0 428 . 17.903 7.600 -4.043 1.00 93.74 428 A 1 ATOM 3374 O O . ALA A 0 428 . 18.467 5.090 -5.970 1.00 93.74 428 A 1 ATOM 3375 N N . PHE A 0 429 . 20.448 5.915 -5.328 1.00 95.02 429 A 1 ATOM 3376 C CA . PHE A 0 429 . 21.176 4.647 -5.443 1.00 95.02 429 A 1 ATOM 3377 C C . PHE A 0 429 . 20.927 3.938 -6.791 1.00 95.02 429 A 1 ATOM 3378 C CB . PHE A 0 429 . 20.857 3.754 -4.231 1.00 95.02 429 A 1 ATOM 3379 O O . PHE A 0 429 . 20.619 2.747 -6.837 1.00 95.02 429 A 1 ATOM 3380 C CG . PHE A 0 429 . 21.120 4.396 -2.885 1.00 95.02 429 A 1 ATOM 3381 C CD1 . PHE A 0 429 . 22.421 4.396 -2.351 1.00 95.02 429 A 1 ATOM 3382 C CD2 . PHE A 0 429 . 20.066 4.987 -2.162 1.00 95.02 429 A 1 ATOM 3383 C CE1 . PHE A 0 429 . 22.666 4.976 -1.093 1.00 95.02 429 A 1 ATOM 3384 C CE2 . PHE A 0 429 . 20.315 5.584 -0.913 1.00 95.02 429 A 1 ATOM 3385 C CZ . PHE A 0 429 . 21.616 5.579 -0.379 1.00 95.02 429 A 1 ATOM 3386 N N . CYS A 0 430 . 21.006 4.685 -7.896 1.00 96.77 430 A 1 ATOM 3387 C CA . CYS A 0 430 . 20.833 4.164 -9.258 1.00 96.77 430 A 1 ATOM 3388 C C . CYS A 0 430 . 22.155 4.068 -10.032 1.00 96.77 430 A 1 ATOM 3389 C CB . CYS A 0 430 . 19.781 5.002 -9.995 1.00 96.77 430 A 1 ATOM 3390 O O . CYS A 0 430 . 22.140 3.800 -11.231 1.00 96.77 430 A 1 ATOM 3391 S SG . CYS A 0 430 . 18.147 4.642 -9.299 1.00 96.77 430 A 1 ATOM 3392 N N . GLY A 0 431 . 23.291 4.306 -9.366 1.00 94.33 431 A 1 ATOM 3393 C CA . GLY A 0 431 . 24.620 4.252 -9.980 1.00 94.33 431 A 1 ATOM 3394 C C . GLY A 0 431 . 24.904 5.419 -10.929 1.00 94.33 431 A 1 ATOM 3395 O O . GLY A 0 431 . 25.701 5.271 -11.849 1.00 94.33 431 A 1 ATOM 3396 N N . ILE A 0 432 . 24.229 6.559 -10.752 1.00 95.54 432 A 1 ATOM 3397 C CA . ILE A 0 432 . 24.403 7.730 -11.618 1.00 95.54 432 A 1 ATOM 3398 C C . ILE A 0 432 . 25.699 8.444 -11.234 1.00 95.54 432 A 1 ATOM 3399 C CB . ILE A 0 432 . 23.174 8.657 -11.562 1.00 95.54 432 A 1 ATOM 3400 O O . ILE A 0 432 . 25.842 8.951 -10.125 1.00 95.54 432 A 1 ATOM 3401 C CG1 . ILE A 0 432 . 21.905 7.887 -11.996 1.00 95.54 432 A 1 ATOM 3402 C CG2 . ILE A 0 432 . 23.400 9.868 -12.485 1.00 95.54 432 A 1 ATOM 3403 C CD1 . ILE A 0 432 . 20.615 8.610 -11.624 1.00 95.54 432 A 1 ATOM 3404 N N . ASP A 0 433 . 26.648 8.470 -12.154 1.00 93.63 433 A 1 ATOM 3405 C CA . ASP A 0 433 . 27.943 9.112 -11.972 1.00 93.63 433 A 1 ATOM 3406 C C . ASP A 0 433 . 27.974 10.528 -12.578 1.00 93.63 433 A 1 ATOM 3407 C CB . ASP A 0 433 . 29.052 8.171 -12.481 1.00 93.63 433 A 1 ATOM 3408 O O . ASP A 0 433 . 26.945 11.116 -12.929 1.00 93.63 433 A 1 ATOM 3409 C CG . ASP A 0 433 . 28.972 7.861 -13.977 1.00 93.63 433 A 1 ATOM 3410 O OD1 . ASP A 0 433 . 28.326 8.650 -14.705 1.00 93.63 433 A 1 ATOM 3411 O OD2 . ASP A 0 433 . 29.519 6.816 -14.374 1.00 93.63 433 A 1 ATOM 3412 N N . HIS A 0 434 . 29.174 11.099 -12.663 1.00 91.67 434 A 1 ATOM 3413 C CA . HIS A 0 434 . 29.430 12.425 -13.218 1.00 91.67 434 A 1 ATOM 3414 C C . HIS A 0 434 . 28.898 12.619 -14.649 1.00 91.67 434 A 1 ATOM 3415 C CB . HIS A 0 434 . 30.938 12.704 -13.137 1.00 91.67 434 A 1 ATOM 3416 O O . HIS A 0 434 . 28.435 13.721 -14.962 1.00 91.67 434 A 1 ATOM 3417 C CG . HIS A 0 434 . 31.806 11.749 -13.923 1.00 91.67 434 A 1 ATOM 3418 C CD2 . HIS A 0 434 . 32.438 12.012 -15.110 1.00 91.67 434 A 1 ATOM 3419 N ND1 . HIS A 0 434 . 32.134 10.454 -13.576 1.00 91.67 434 A 1 ATOM 3420 C CE1 . HIS A 0 434 . 32.925 9.953 -14.538 1.00 91.67 434 A 1 ATOM 3421 N NE2 . HIS A 0 434 . 33.183 10.884 -15.463 1.00 91.67 434 A 1 ATOM 3422 N N . ASP A 0 435 . 28.871 11.576 -15.489 1.00 92.61 435 A 1 ATOM 3423 C CA . ASP A 0 435 . 28.348 11.662 -16.862 1.00 92.61 435 A 1 ATOM 3424 C C . ASP A 0 435 . 26.827 11.892 -16.882 1.00 92.61 435 A 1 ATOM 3425 C CB . ASP A 0 435 . 28.693 10.384 -17.651 1.00 92.61 435 A 1 ATOM 3426 O O . ASP A 0 435 . 26.274 12.506 -17.799 1.00 92.61 435 A 1 ATOM 3427 C CG . ASP A 0 435 . 30.175 10.250 -18.025 1.00 92.61 435 A 1 ATOM 3428 O OD1 . ASP A 0 435 . 30.840 11.304 -18.145 1.00 92.61 435 A 1 ATOM 3429 O OD2 . ASP A 0 435 . 30.592 9.103 -18.304 1.00 92.61 435 A 1 ATOM 3430 N N . GLY A 0 436 . 26.124 11.446 -15.838 1.00 94.12 436 A 1 ATOM 3431 C CA . GLY A 0 436 . 24.679 11.603 -15.698 1.00 94.12 436 A 1 ATOM 3432 C C . GLY A 0 436 . 24.256 13.012 -15.294 1.00 94.12 436 A 1 ATOM 3433 O O . GLY A 0 436 . 23.113 13.399 -15.543 1.00 94.12 436 A 1 ATOM 3434 N N . ALA A 0 437 . 25.168 13.810 -14.730 1.00 91.24 437 A 1 ATOM 3435 C CA . ALA A 0 437 . 24.871 15.156 -14.246 1.00 91.24 437 A 1 ATOM 3436 C C . ALA A 0 437 . 24.320 16.067 -15.348 1.00 91.24 437 A 1 ATOM 3437 C CB . ALA A 0 437 . 26.149 15.750 -13.667 1.00 91.24 437 A 1 ATOM 3438 O O . ALA A 0 437 . 23.354 16.790 -15.119 1.00 91.24 437 A 1 ATOM 3439 N N . ALA A 0 438 . 24.880 15.989 -16.560 1.00 90.55 438 A 1 ATOM 3440 C CA . ALA A 0 438 . 24.401 16.775 -17.694 1.00 90.55 438 A 1 ATOM 3441 C C . ALA A 0 438 . 22.948 16.424 -18.055 1.00 90.55 438 A 1 ATOM 3442 C CB . ALA A 0 438 . 25.351 16.551 -18.876 1.00 90.55 438 A 1 ATOM 3443 O O . ALA A 0 438 . 22.137 17.319 -18.289 1.00 90.55 438 A 1 ATOM 3444 N N . SER A 0 439 . 22.597 15.133 -18.020 1.00 94.84 439 A 1 ATOM 3445 C CA . SER A 0 439 . 21.226 14.675 -18.271 1.00 94.84 439 A 1 ATOM 3446 C C . SER A 0 439 . 20.261 15.158 -17.189 1.00 94.84 439 A 1 ATOM 3447 C CB . SER A 0 439 . 21.155 13.148 -18.368 1.00 94.84 439 A 1 ATOM 3448 O O . SER A 0 439 . 19.156 15.581 -17.514 1.00 94.84 439 A 1 ATOM 3449 O OG . SER A 0 439 . 21.913 12.679 -19.468 1.00 94.84 439 A 1 ATOM 3450 N N . ILE A 0 440 . 20.673 15.142 -15.915 1.00 93.61 440 A 1 ATOM 3451 C CA . ILE A 0 440 . 19.865 15.687 -14.813 1.00 93.61 440 A 1 ATOM 3452 C C . ILE A 0 440 . 19.633 17.183 -15.025 1.00 93.61 440 A 1 ATOM 3453 C CB . ILE A 0 440 . 20.513 15.422 -13.434 1.00 93.61 440 A 1 ATOM 3454 O O . ILE A 0 440 . 18.489 17.625 -14.977 1.00 93.61 440 A 1 ATOM 3455 C CG1 . ILE A 0 440 . 20.649 13.912 -13.156 1.00 93.61 440 A 1 ATOM 3456 C CG2 . ILE A 0 440 . 19.672 16.076 -12.320 1.00 93.61 440 A 1 ATOM 3457 C CD1 . ILE A 0 440 . 21.523 13.569 -11.946 1.00 93.61 440 A 1 ATOM 3458 N N . THR A 0 441 . 20.690 17.955 -15.293 1.00 90.46 441 A 1 ATOM 3459 C CA . THR A 0 441 . 20.590 19.399 -15.537 1.00 90.46 441 A 1 ATOM 3460 C C . THR A 0 441 . 19.617 19.704 -16.672 1.00 90.46 441 A 1 ATOM 3461 C CB . THR A 0 441 . 21.968 19.989 -15.868 1.00 90.46 441 A 1 ATOM 3462 O O . THR A 0 441 . 18.739 20.545 -16.508 1.00 90.46 441 A 1 ATOM 3463 C CG2 . THR A 0 441 . 21.933 21.497 -16.093 1.00 90.46 441 A 1 ATOM 3464 O OG1 . THR A 0 441 . 22.850 19.783 -14.796 1.00 90.46 441 A 1 ATOM 3465 N N . GLU A 0 442 . 19.722 18.994 -17.796 1.00 91.62 442 A 1 ATOM 3466 C CA . GLU A 0 442 . 18.824 19.168 -18.941 1.00 91.62 442 A 1 ATOM 3467 C C . GLU A 0 442 . 17.370 18.831 -18.586 1.00 91.62 442 A 1 ATOM 3468 C CB . GLU A 0 442 . 19.348 18.306 -20.094 1.00 91.62 442 A 1 ATOM 3469 O O . GLU A 0 442 . 16.481 19.631 -18.864 1.00 91.62 442 A 1 ATOM 3470 C CG . GLU A 0 442 . 18.662 18.572 -21.444 1.00 91.62 442 A 1 ATOM 3471 C CD . GLU A 0 442 . 19.240 17.661 -22.540 1.00 91.62 442 A 1 ATOM 3472 O OE1 . GLU A 0 442 . 18.535 17.300 -23.509 1.00 91.62 442 A 1 ATOM 3473 O OE2 . GLU A 0 442 . 20.367 17.133 -22.392 1.00 91.62 442 A 1 ATOM 3474 N N . ILE A 0 443 . 17.120 17.713 -17.888 1.00 93.20 443 A 1 ATOM 3475 C CA . ILE A 0 443 . 15.775 17.376 -17.391 1.00 93.20 443 A 1 ATOM 3476 C C . ILE A 0 443 . 15.243 18.513 -16.525 1.00 93.20 443 A 1 ATOM 3477 C CB . ILE A 0 443 . 15.761 16.042 -16.602 1.00 93.20 443 A 1 ATOM 3478 O O . ILE A 0 443 . 14.113 18.948 -16.715 1.00 93.20 443 A 1 ATOM 3479 C CG1 . ILE A 0 443 . 16.040 14.857 -17.544 1.00 93.20 443 A 1 ATOM 3480 C CG2 . ILE A 0 443 . 14.410 15.805 -15.891 1.00 93.20 443 A 1 ATOM 3481 C CD1 . ILE A 0 443 . 16.513 13.590 -16.817 1.00 93.20 443 A 1 ATOM 3482 N N . LEU A 0 444 . 16.031 19.010 -15.573 1.00 90.38 444 A 1 ATOM 3483 C CA . LEU A 0 444 . 15.580 20.041 -14.645 1.00 90.38 444 A 1 ATOM 3484 C C . LEU A 0 444 . 15.288 21.368 -15.347 1.00 90.38 444 A 1 ATOM 3485 C CB . LEU A 0 444 . 16.614 20.212 -13.523 1.00 90.38 444 A 1 ATOM 3486 O O . LEU A 0 444 . 14.257 21.967 -15.052 1.00 90.38 444 A 1 ATOM 3487 C CG . LEU A 0 444 . 16.721 19.014 -12.561 1.00 90.38 444 A 1 ATOM 3488 C CD1 . LEU A 0 444 . 17.725 19.351 -11.458 1.00 90.38 444 A 1 ATOM 3489 C CD2 . LEU A 0 444 . 15.374 18.671 -11.925 1.00 90.38 444 A 1 ATOM 3490 N N . ILE A 0 445 . 16.139 21.797 -16.285 1.00 88.38 445 A 1 ATOM 3491 C CA . ILE A 0 445 . 15.952 23.028 -17.070 1.00 88.38 445 A 1 ATOM 3492 C C . ILE A 0 445 . 14.667 22.942 -17.902 1.00 88.38 445 A 1 ATOM 3493 C CB . ILE A 0 445 . 17.202 23.315 -17.935 1.00 88.38 445 A 1 ATOM 3494 O O . ILE A 0 445 . 13.786 23.796 -17.771 1.00 88.38 445 A 1 ATOM 3495 C CG1 . ILE A 0 445 . 18.370 23.755 -17.020 1.00 88.38 445 A 1 ATOM 3496 C CG2 . ILE A 0 445 . 16.923 24.409 -18.987 1.00 88.38 445 A 1 ATOM 3497 C CD1 . ILE A 0 445 . 19.718 23.853 -17.744 1.00 88.38 445 A 1 ATOM 3498 N N . GLU A 0 446 . 14.520 21.873 -18.685 1.00 90.40 446 A 1 ATOM 3499 C CA . GLU A 0 446 . 13.388 21.679 -19.601 1.00 90.40 446 A 1 ATOM 3500 C C . GLU A 0 446 . 12.063 21.415 -18.868 1.00 90.40 446 A 1 ATOM 3501 C CB . GLU A 0 446 . 13.707 20.513 -20.551 1.00 90.40 446 A 1 ATOM 3502 O O . GLU A 0 446 . 10.983 21.545 -19.441 1.00 90.40 446 A 1 ATOM 3503 C CG . GLU A 0 446 . 14.873 20.798 -21.515 1.00 90.40 446 A 1 ATOM 3504 C CD . GLU A 0 446 . 14.604 21.978 -22.461 1.00 90.40 446 A 1 ATOM 3505 O OE1 . GLU A 0 446 . 15.585 22.666 -22.820 1.00 90.40 446 A 1 ATOM 3506 O OE2 . GLU A 0 446 . 13.421 22.190 -22.812 1.00 90.40 446 A 1 ATOM 3507 N N . THR A 0 447 . 12.111 21.051 -17.583 1.00 89.35 447 A 1 ATOM 3508 C CA . THR A 0 447 . 10.916 20.704 -16.795 1.00 89.35 447 A 1 ATOM 3509 C C . THR A 0 447 . 10.666 21.623 -15.599 1.00 89.35 447 A 1 ATOM 3510 C CB . THR A 0 447 . 10.898 19.220 -16.411 1.00 89.35 447 A 1 ATOM 3511 O O . THR A 0 447 . 9.758 21.359 -14.806 1.00 89.35 447 A 1 ATOM 3512 C CG2 . THR A 0 447 . 11.133 18.300 -17.609 1.00 89.35 447 A 1 ATOM 3513 O OG1 . THR A 0 447 . 11.870 18.918 -15.450 1.00 89.35 447 A 1 ATOM 3514 N N . THR A 0 448 . 11.392 22.744 -15.497 1.00 82.72 448 A 1 ATOM 3515 C CA . THR A 0 448 . 11.314 23.737 -14.400 1.00 82.72 448 A 1 ATOM 3516 C C . THR A 0 448 . 9.898 24.192 -14.040 1.00 82.72 448 A 1 ATOM 3517 C CB . THR A 0 448 . 12.078 25.030 -14.747 1.00 82.72 448 A 1 ATOM 3518 O O . THR A 0 448 . 9.612 24.478 -12.876 1.00 82.72 448 A 1 ATOM 3519 C CG2 . THR A 0 448 . 13.578 24.944 -14.538 1.00 82.72 448 A 1 ATOM 3520 O OG1 . THR A 0 448 . 11.841 25.424 -16.079 1.00 82.72 448 A 1 ATOM 3521 N N . PHE A 0 449 . 8.991 24.267 -15.016 1.00 84.30 449 A 1 ATOM 3522 C CA . PHE A 0 449 . 7.609 24.707 -14.807 1.00 84.30 449 A 1 ATOM 3523 C C . PHE A 0 449 . 6.753 23.687 -14.035 1.00 84.30 449 A 1 ATOM 3524 C CB . PHE A 0 449 . 6.985 25.050 -16.167 1.00 84.30 449 A 1 ATOM 3525 O O . PHE A 0 449 . 5.775 24.071 -13.389 1.00 84.30 449 A 1 ATOM 3526 C CG . PHE A 0 449 . 6.836 23.870 -17.111 1.00 84.30 449 A 1 ATOM 3527 C CD1 . PHE A 0 449 . 7.881 23.525 -17.990 1.00 84.30 449 A 1 ATOM 3528 C CD2 . PHE A 0 449 . 5.644 23.119 -17.117 1.00 84.30 449 A 1 ATOM 3529 C CE1 . PHE A 0 449 . 7.734 22.434 -18.864 1.00 84.30 449 A 1 ATOM 3530 C CE2 . PHE A 0 449 . 5.498 22.028 -17.994 1.00 84.30 449 A 1 ATOM 3531 C CZ . PHE A 0 449 . 6.545 21.686 -18.868 1.00 84.30 449 A 1 ATOM 3532 N N . ARG A 0 450 . 7.113 22.395 -14.067 1.00 88.68 450 A 1 ATOM 3533 C CA . ARG A 0 450 . 6.313 21.303 -13.483 1.00 88.68 450 A 1 ATOM 3534 C C . ARG A 0 450 . 7.035 20.480 -12.429 1.00 88.68 450 A 1 ATOM 3535 C CB . ARG A 0 450 . 5.753 20.394 -14.588 1.00 88.68 450 A 1 ATOM 3536 O O . ARG A 0 450 . 6.397 20.089 -11.453 1.00 88.68 450 A 1 ATOM 3537 C CG . ARG A 0 450 . 6.823 19.691 -15.437 1.00 88.68 450 A 1 ATOM 3538 C CD . ARG A 0 450 . 6.150 18.703 -16.386 1.00 88.68 450 A 1 ATOM 3539 N NE . ARG A 0 450 . 7.113 18.129 -17.326 1.00 88.68 450 A 1 ATOM 3540 N NH1 . ARG A 0 450 . 8.089 16.498 -15.998 1.00 88.68 450 A 1 ATOM 3541 N NH2 . ARG A 0 450 . 8.595 16.655 -18.116 1.00 88.68 450 A 1 ATOM 3542 C CZ . ARG A 0 450 . 7.912 17.106 -17.129 1.00 88.68 450 A 1 ATOM 3543 N N . PHE A 0 451 . 8.320 20.195 -12.615 1.00 87.10 451 A 1 ATOM 3544 C CA . PHE A 0 451 . 9.080 19.326 -11.727 1.00 87.10 451 A 1 ATOM 3545 C C . PHE A 0 451 . 9.165 19.952 -10.335 1.00 87.10 451 A 1 ATOM 3546 C CB . PHE A 0 451 . 10.466 19.047 -12.314 1.00 87.10 451 A 1 ATOM 3547 O O . PHE A 0 451 . 9.283 21.167 -10.202 1.00 87.10 451 A 1 ATOM 3548 C CG . PHE A 0 451 . 10.878 17.595 -12.241 1.00 87.10 451 A 1 ATOM 3549 C CD1 . PHE A 0 451 . 11.484 17.080 -11.080 1.00 87.10 451 A 1 ATOM 3550 C CD2 . PHE A 0 451 . 10.691 16.770 -13.365 1.00 87.10 451 A 1 ATOM 3551 C CE1 . PHE A 0 451 . 11.954 15.757 -11.078 1.00 87.10 451 A 1 ATOM 3552 C CE2 . PHE A 0 451 . 11.188 15.460 -13.370 1.00 87.10 451 A 1 ATOM 3553 C CZ . PHE A 0 451 . 11.855 14.977 -12.240 1.00 87.10 451 A 1 ATOM 3554 N N . LYS A 0 452 . 9.055 19.131 -9.292 1.00 89.28 452 A 1 ATOM 3555 C CA . LYS A 0 452 . 9.019 19.577 -7.892 1.00 89.28 452 A 1 ATOM 3556 C C . LYS A 0 452 . 10.056 18.886 -7.032 1.00 89.28 452 A 1 ATOM 3557 C CB . LYS A 0 452 . 7.619 19.366 -7.279 1.00 89.28 452 A 1 ATOM 3558 O O . LYS A 0 452 . 10.643 19.545 -6.185 1.00 89.28 452 A 1 ATOM 3559 C CG . LYS A 0 452 . 6.481 20.134 -7.967 1.00 89.28 452 A 1 ATOM 3560 C CD . LYS A 0 452 . 6.703 21.654 -7.958 1.00 89.28 452 A 1 ATOM 3561 C CE . LYS A 0 452 . 5.666 22.366 -8.825 1.00 89.28 452 A 1 ATOM 3562 N NZ . LYS A 0 452 . 6.104 23.754 -9.104 1.00 89.28 452 A 1 ATOM 3563 N N . ILE A 0 453 . 10.256 17.580 -7.210 1.00 90.35 453 A 1 ATOM 3564 C CA . ILE A 0 453 . 11.140 16.795 -6.343 1.00 90.35 453 A 1 ATOM 3565 C C . ILE A 0 453 . 11.967 15.832 -7.185 1.00 90.35 453 A 1 ATOM 3566 C CB . ILE A 0 453 . 10.352 16.047 -5.239 1.00 90.35 453 A 1 ATOM 3567 O O . ILE A 0 453 . 11.406 15.041 -7.944 1.00 90.35 453 A 1 ATOM 3568 C CG1 . ILE A 0 453 . 9.482 17.021 -4.406 1.00 90.35 453 A 1 ATOM 3569 C CG2 . ILE A 0 453 . 11.331 15.281 -4.327 1.00 90.35 453 A 1 ATOM 3570 C CD1 . ILE A 0 453 . 8.624 16.359 -3.323 1.00 90.35 453 A 1 ATOM 3571 N N . ILE A 0 454 . 13.283 15.860 -7.004 1.00 91.60 454 A 1 ATOM 3572 C CA . ILE A 0 454 . 14.193 14.833 -7.505 1.00 91.60 454 A 1 ATOM 3573 C C . ILE A 0 454 . 15.048 14.309 -6.353 1.00 91.60 454 A 1 ATOM 3574 C CB . ILE A 0 454 . 15.007 15.348 -8.709 1.00 91.60 454 A 1 ATOM 3575 O O . ILE A 0 454 . 15.604 15.095 -5.590 1.00 91.60 454 A 1 ATOM 3576 C CG1 . ILE A 0 454 . 15.714 14.178 -9.423 1.00 91.60 454 A 1 ATOM 3577 C CG2 . ILE A 0 454 . 15.981 16.462 -8.325 1.00 91.60 454 A 1 ATOM 3578 C CD1 . ILE A 0 454 . 16.329 14.605 -10.761 1.00 91.60 454 A 1 ATOM 3579 N N . ASP A 0 455 . 15.134 12.990 -6.205 1.00 91.38 455 A 1 ATOM 3580 C CA . ASP A 0 455 . 15.988 12.354 -5.199 1.00 91.38 455 A 1 ATOM 3581 C C . ASP A 0 455 . 17.205 11.714 -5.867 1.00 91.38 455 A 1 ATOM 3582 C CB . ASP A 0 455 . 15.170 11.367 -4.360 1.00 91.38 455 A 1 ATOM 3583 O O . ASP A 0 455 . 17.067 10.762 -6.639 1.00 91.38 455 A 1 ATOM 3584 C CG . ASP A 0 455 . 15.961 10.710 -3.226 1.00 91.38 455 A 1 ATOM 3585 O OD1 . ASP A 0 455 . 17.137 11.087 -3.000 1.00 91.38 455 A 1 ATOM 3586 O OD2 . ASP A 0 455 . 15.371 9.803 -2.602 1.00 91.38 455 A 1 ATOM 3587 N N . LEU A 0 456 . 18.380 12.277 -5.574 1.00 91.58 456 A 1 ATOM 3588 C CA . LEU A 0 456 . 19.687 11.887 -6.101 1.00 91.58 456 A 1 ATOM 3589 C C . LEU A 0 456 . 20.559 11.189 -5.048 1.00 91.58 456 A 1 ATOM 3590 C CB . LEU A 0 456 . 20.409 13.131 -6.659 1.00 91.58 456 A 1 ATOM 3591 O O . LEU A 0 456 . 21.734 10.931 -5.316 1.00 91.58 456 A 1 ATOM 3592 C CG . LEU A 0 456 . 19.668 13.891 -7.769 1.00 91.58 456 A 1 ATOM 3593 C CD1 . LEU A 0 456 . 20.530 15.056 -8.253 1.00 91.58 456 A 1 ATOM 3594 C CD2 . LEU A 0 456 . 19.358 12.991 -8.962 1.00 91.58 456 A 1 ATOM 3595 N N . THR A 0 457 . 20.015 10.886 -3.866 1.00 89.61 457 A 1 ATOM 3596 C CA . THR A 0 457 . 20.767 10.332 -2.731 1.00 89.61 457 A 1 ATOM 3597 C C . THR A 0 457 . 21.595 9.107 -3.129 1.00 89.61 457 A 1 ATOM 3598 C CB . THR A 0 457 . 19.818 9.976 -1.576 1.00 89.61 457 A 1 ATOM 3599 O O . THR A 0 457 . 21.116 8.210 -3.820 1.00 89.61 457 A 1 ATOM 3600 C CG2 . THR A 0 457 . 20.563 9.528 -0.318 1.00 89.61 457 A 1 ATOM 3601 O OG1 . THR A 0 457 . 19.069 11.108 -1.214 1.00 89.61 457 A 1 ATOM 3602 N N . GLY A 0 458 . 22.855 9.056 -2.689 1.00 87.66 458 A 1 ATOM 3603 C CA . GLY A 0 458 . 23.714 7.881 -2.869 1.00 87.66 458 A 1 ATOM 3604 C C . GLY A 0 458 . 24.186 7.611 -4.302 1.00 87.66 458 A 1 ATOM 3605 O O . GLY A 0 458 . 24.633 6.503 -4.588 1.00 87.66 458 A 1 ATOM 3606 N N . ASN A 0 459 . 24.086 8.587 -5.207 1.00 91.47 459 A 1 ATOM 3607 C CA . ASN A 0 459 . 24.657 8.495 -6.550 1.00 91.47 459 A 1 ATOM 3608 C C . ASN A 0 459 . 26.070 9.114 -6.604 1.00 91.47 459 A 1 ATOM 3609 C CB . ASN A 0 459 . 23.707 9.168 -7.539 1.00 91.47 459 A 1 ATOM 3610 O O . ASN A 0 459 . 26.261 10.221 -6.092 1.00 91.47 459 A 1 ATOM 3611 C CG . ASN A 0 459 . 22.467 8.348 -7.794 1.00 91.47 459 A 1 ATOM 3612 N ND2 . ASN A 0 459 . 21.332 8.907 -7.474 1.00 91.47 459 A 1 ATOM 3613 O OD1 . ASN A 0 459 . 22.507 7.220 -8.273 1.00 91.47 459 A 1 ATOM 3614 N N . PRO A 0 460 . 27.061 8.453 -7.233 1.00 90.86 460 A 1 ATOM 3615 C CA . PRO A 0 460 . 28.447 8.928 -7.315 1.00 90.86 460 A 1 ATOM 3616 C C . PRO A 0 460 . 28.657 10.055 -8.353 1.00 90.86 460 A 1 ATOM 3617 C CB . PRO A 0 460 . 29.267 7.663 -7.596 1.00 90.86 460 A 1 ATOM 3618 O O . PRO A 0 460 . 29.575 10.000 -9.168 1.00 90.86 460 A 1 ATOM 3619 C CG . PRO A 0 460 . 28.318 6.841 -8.465 1.00 90.86 460 A 1 ATOM 3620 C CD . PRO A 0 460 . 26.966 7.115 -7.812 1.00 90.86 460 A 1 ATOM 3621 N N . ILE A 0 461 . 27.828 11.102 -8.319 1.00 89.55 461 A 1 ATOM 3622 C CA . ILE A 0 461 . 27.846 12.217 -9.287 1.00 89.55 461 A 1 ATOM 3623 C C . ILE A 0 461 . 29.149 13.034 -9.207 1.00 89.55 461 A 1 ATOM 3624 C CB . ILE A 0 461 . 26.581 13.092 -9.088 1.00 89.55 461 A 1 ATOM 3625 O O . ILE A 0 461 . 29.602 13.589 -10.202 1.00 89.55 461 A 1 ATOM 3626 C CG1 . ILE A 0 461 . 25.313 12.271 -9.421 1.00 89.55 461 A 1 ATOM 3627 C CG2 . ILE A 0 461 . 26.636 14.366 -9.945 1.00 89.55 461 A 1 ATOM 3628 C CD1 . ILE A 0 461 . 23.989 12.969 -9.080 1.00 89.55 461 A 1 ATOM 3629 N N . GLY A 0 462 . 29.780 13.074 -8.032 1.00 85.60 462 A 1 ATOM 3630 C CA . GLY A 0 462 . 30.979 13.872 -7.781 1.00 85.60 462 A 1 ATOM 3631 C C . GLY A 0 462 . 30.654 15.311 -7.370 1.00 85.60 462 A 1 ATOM 3632 O O . GLY A 0 462 . 29.663 15.902 -7.791 1.00 85.60 462 A 1 ATOM 3633 N N . ILE A 0 463 . 31.501 15.880 -6.509 1.00 81.14 463 A 1 ATOM 3634 C CA . ILE A 0 463 . 31.261 17.174 -5.846 1.00 81.14 463 A 1 ATOM 3635 C C . ILE A 0 463 . 31.150 18.322 -6.860 1.00 81.14 463 A 1 ATOM 3636 C CB . ILE A 0 463 . 32.379 17.438 -4.807 1.00 81.14 463 A 1 ATOM 3637 O O . ILE A 0 463 . 30.277 19.178 -6.723 1.00 81.14 463 A 1 ATOM 3638 C CG1 . ILE A 0 463 . 32.378 16.332 -3.723 1.00 81.14 463 A 1 ATOM 3639 C CG2 . ILE A 0 463 . 32.227 18.818 -4.142 1.00 81.14 463 A 1 ATOM 3640 C CD1 . ILE A 0 463 . 33.539 16.423 -2.725 1.00 81.14 463 A 1 ATOM 3641 N N . GLU A 0 464 . 32.003 18.330 -7.887 1.00 83.57 464 A 1 ATOM 3642 C CA . GLU A 0 464 . 32.010 19.367 -8.929 1.00 83.57 464 A 1 ATOM 3643 C C . GLU A 0 464 . 30.683 19.401 -9.699 1.00 83.57 464 A 1 ATOM 3644 C CB . GLU A 0 464 . 33.178 19.125 -9.900 1.00 83.57 464 A 1 ATOM 3645 O O . GLU A 0 464 . 30.083 20.458 -9.892 1.00 83.57 464 A 1 ATOM 3646 C CG . GLU A 0 464 . 34.550 19.243 -9.214 1.00 83.57 464 A 1 ATOM 3647 C CD . GLU A 0 464 . 35.741 19.113 -10.181 1.00 83.57 464 A 1 ATOM 3648 O OE1 . GLU A 0 464 . 36.882 19.281 -9.692 1.00 83.57 464 A 1 ATOM 3649 O OE2 . GLU A 0 464 . 35.521 18.859 -11.384 1.00 83.57 464 A 1 ATOM 3650 N N . ASN A 0 465 . 30.171 18.231 -10.070 1.00 85.50 465 A 1 ATOM 3651 C CA . ASN A 0 465 . 28.914 18.095 -10.795 1.00 85.50 465 A 1 ATOM 3652 C C . ASN A 0 465 . 27.697 18.345 -9.890 1.00 85.50 465 A 1 ATOM 3653 C CB . ASN A 0 465 . 28.891 16.700 -11.423 1.00 85.50 465 A 1 ATOM 3654 O O . ASN A 0 465 . 26.710 18.923 -10.341 1.00 85.50 465 A 1 ATOM 3655 C CG . ASN A 0 465 . 29.957 16.514 -12.487 1.00 85.50 465 A 1 ATOM 3656 N ND2 . ASN A 0 465 . 29.594 16.380 -13.739 1.00 85.50 465 A 1 ATOM 3657 O OD1 . ASN A 0 465 . 31.140 16.495 -12.203 1.00 85.50 465 A 1 ATOM 3658 N N . CYS A 0 466 . 27.773 17.994 -8.603 1.00 82.79 466 A 1 ATOM 3659 C CA . CYS A 0 466 . 26.778 18.396 -7.607 1.00 82.79 466 A 1 ATOM 3660 C C . CYS A 0 466 . 26.694 19.926 -7.477 1.00 82.79 466 A 1 ATOM 3661 C CB . CYS A 0 466 . 27.128 17.755 -6.259 1.00 82.79 466 A 1 ATOM 3662 O O . CYS A 0 466 . 25.596 20.475 -7.430 1.00 82.79 466 A 1 ATOM 3663 S SG . CYS A 0 466 . 26.806 15.968 -6.314 1.00 82.79 466 A 1 ATOM 3664 N N . LEU A 0 467 . 27.835 20.627 -7.471 1.00 78.18 467 A 1 ATOM 3665 C CA . LEU A 0 467 . 27.869 22.094 -7.495 1.00 78.18 467 A 1 ATOM 3666 C C . LEU A 0 467 . 27.246 22.657 -8.767 1.00 78.18 467 A 1 ATOM 3667 C CB . LEU A 0 467 . 29.316 22.602 -7.368 1.00 78.18 467 A 1 ATOM 3668 O O . LEU A 0 467 . 26.463 23.599 -8.694 1.00 78.18 467 A 1 ATOM 3669 C CG . LEU A 0 467 . 29.829 22.593 -5.931 1.00 78.18 467 A 1 ATOM 3670 C CD1 . LEU A 0 467 . 31.335 22.851 -5.893 1.00 78.18 467 A 1 ATOM 3671 C CD2 . LEU A 0 467 . 29.120 23.676 -5.105 1.00 78.18 467 A 1 ATOM 3672 N N . ALA A 0 468 . 27.554 22.067 -9.922 1.00 81.31 468 A 1 ATOM 3673 C CA . ALA A 0 468 . 26.948 22.471 -11.185 1.00 81.31 468 A 1 ATOM 3674 C C . ALA A 0 468 . 25.416 22.301 -11.168 1.00 81.31 468 A 1 ATOM 3675 C CB . ALA A 0 468 . 27.607 21.679 -12.319 1.00 81.31 468 A 1 ATOM 3676 O O . ALA A 0 468 . 24.701 23.188 -11.629 1.00 81.31 468 A 1 ATOM 3677 N N . LEU A 0 469 . 24.905 21.213 -10.579 1.00 83.57 469 A 1 ATOM 3678 C CA . LEU A 0 469 . 23.466 20.987 -10.398 1.00 83.57 469 A 1 ATOM 3679 C C . LEU A 0 469 . 22.824 22.021 -9.465 1.00 83.57 469 A 1 ATOM 3680 C CB . LEU A 0 469 . 23.230 19.560 -9.863 1.00 83.57 469 A 1 ATOM 3681 O O . LEU A 0 469 . 21.757 22.546 -9.786 1.00 83.57 469 A 1 ATOM 3682 C CG . LEU A 0 469 . 23.438 18.452 -10.908 1.00 83.57 469 A 1 ATOM 3683 C CD1 . LEU A 0 469 . 23.448 17.081 -10.229 1.00 83.57 469 A 1 ATOM 3684 C CD2 . LEU A 0 469 . 22.301 18.450 -11.924 1.00 83.57 469 A 1 ATOM 3685 N N . LEU A 0 470 . 23.473 22.356 -8.345 1.00 75.66 470 A 1 ATOM 3686 C CA . LEU A 0 470 . 23.006 23.404 -7.426 1.00 75.66 470 A 1 ATOM 3687 C C . LEU A 0 470 . 23.022 24.797 -8.068 1.00 75.66 470 A 1 ATOM 3688 C CB . LEU A 0 470 . 23.876 23.413 -6.155 1.00 75.66 470 A 1 ATOM 3689 O O . LEU A 0 470 . 22.186 25.631 -7.740 1.00 75.66 470 A 1 ATOM 3690 C CG . LEU A 0 470 . 23.686 22.198 -5.234 1.00 75.66 470 A 1 ATOM 3691 C CD1 . LEU A 0 470 . 24.727 22.237 -4.112 1.00 75.66 470 A 1 ATOM 3692 C CD2 . LEU A 0 470 . 22.300 22.156 -4.589 1.00 75.66 470 A 1 ATOM 3693 N N . ASN A 0 471 . 23.939 25.042 -9.002 1.00 75.71 471 A 1 ATOM 3694 C CA . ASN A 0 471 . 23.999 26.292 -9.758 1.00 75.71 471 A 1 ATOM 3695 C C . ASN A 0 471 . 23.025 26.321 -10.949 1.00 75.71 471 A 1 ATOM 3696 C CB . ASN A 0 471 . 25.451 26.537 -10.192 1.00 75.71 471 A 1 ATOM 3697 O O . ASN A 0 471 . 22.947 27.328 -11.647 1.00 75.71 471 A 1 ATOM 3698 C CG . ASN A 0 471 . 26.392 26.829 -9.036 1.00 75.71 471 A 1 ATOM 3699 N ND2 . ASN A 0 471 . 27.673 26.635 -9.242 1.00 75.71 471 A 1 ATOM 3700 O OD1 . ASN A 0 471 . 26.025 27.253 -7.952 1.00 75.71 471 A 1 ATOM 3701 N N . SER A 0 472 . 22.273 25.245 -11.208 1.00 72.86 472 A 1 ATOM 3702 C CA . SER A 0 472 . 21.246 25.263 -12.251 1.00 72.86 472 A 1 ATOM 3703 C C . SER A 0 472 . 20.085 26.189 -11.863 1.00 72.86 472 A 1 ATOM 3704 C CB . SER A 0 472 . 20.763 23.852 -12.608 1.00 72.86 472 A 1 ATOM 3705 O O . SER A 0 472 . 19.660 26.246 -10.705 1.00 72.86 472 A 1 ATOM 3706 O OG . SER A 0 472 . 19.938 23.300 -11.601 1.00 72.86 472 A 1 ATOM 3707 N N . SER A 0 473 . 19.525 26.895 -12.848 1.00 60.16 473 A 1 ATOM 3708 C CA . SER A 0 473 . 18.427 27.857 -12.653 1.00 60.16 473 A 1 ATOM 3709 C C . SER A 0 473 . 17.211 27.260 -11.934 1.00 60.16 473 A 1 ATOM 3710 C CB . SER A 0 473 . 17.985 28.404 -14.014 1.00 60.16 473 A 1 ATOM 3711 O O . SER A 0 473 . 16.579 27.922 -11.114 1.00 60.16 473 A 1 ATOM 3712 O OG . SER A 0 473 . 17.632 27.342 -14.889 1.00 60.16 473 A 1 ATOM 3713 N N . ALA A 0 474 . 16.920 25.980 -12.183 1.00 59.58 474 A 1 ATOM 3714 C CA . ALA A 0 474 . 15.838 25.237 -11.542 1.00 59.58 474 A 1 ATOM 3715 C C . ALA A 0 474 . 15.922 25.251 -10.005 1.00 59.58 474 A 1 ATOM 3716 C CB . ALA A 0 474 . 15.913 23.795 -12.059 1.00 59.58 474 A 1 ATOM 3717 O O . ALA A 0 474 . 14.894 25.326 -9.322 1.00 59.58 474 A 1 ATOM 3718 N N . TYR A 0 475 . 17.145 25.171 -9.474 1.00 62.07 475 A 1 ATOM 3719 C CA . TYR A 0 475 . 17.413 25.192 -8.042 1.00 62.07 475 A 1 ATOM 3720 C C . TYR A 0 475 . 17.505 26.617 -7.498 1.00 62.07 475 A 1 ATOM 3721 C CB . TYR A 0 475 . 18.708 24.428 -7.767 1.00 62.07 475 A 1 ATOM 3722 O O . TYR A 0 475 . 16.950 26.899 -6.437 1.00 62.07 475 A 1 ATOM 3723 C CG . TYR A 0 475 . 18.984 24.300 -6.287 1.00 62.07 475 A 1 ATOM 3724 C CD1 . TYR A 0 475 . 19.876 25.182 -5.647 1.00 62.07 475 A 1 ATOM 3725 C CD2 . TYR A 0 475 . 18.299 23.322 -5.543 1.00 62.07 475 A 1 ATOM 3726 C CE1 . TYR A 0 475 . 20.140 25.044 -4.273 1.00 62.07 475 A 1 ATOM 3727 C CE2 . TYR A 0 475 . 18.534 23.200 -4.164 1.00 62.07 475 A 1 ATOM 3728 O OH . TYR A 0 475 . 19.744 23.853 -2.227 1.00 62.07 475 A 1 ATOM 3729 C CZ . TYR A 0 475 . 19.468 24.045 -3.537 1.00 62.07 475 A 1 ATOM 3730 N N . LEU A 0 476 . 18.155 27.521 -8.238 1.00 57.61 476 A 1 ATOM 3731 C CA . LEU A 0 476 . 18.290 28.928 -7.846 1.00 57.61 476 A 1 ATOM 3732 C C . LEU A 0 476 . 16.927 29.615 -7.659 1.00 57.61 476 A 1 ATOM 3733 C CB . LEU A 0 476 . 19.155 29.665 -8.884 1.00 57.61 476 A 1 ATOM 3734 O O . LEU A 0 476 . 16.769 30.418 -6.743 1.00 57.61 476 A 1 ATOM 3735 C CG . LEU A 0 476 . 20.628 29.212 -8.931 1.00 57.61 476 A 1 ATOM 3736 C CD1 . LEU A 0 476 . 21.357 29.966 -10.042 1.00 57.61 476 A 1 ATOM 3737 C CD2 . LEU A 0 476 . 21.352 29.477 -7.608 1.00 57.61 476 A 1 ATOM 3738 N N . ASP A 0 477 . 15.918 29.221 -8.438 1.00 65.71 477 A 1 ATOM 3739 C CA . ASP A 0 477 . 14.543 29.712 -8.292 1.00 65.71 477 A 1 ATOM 3740 C C . ASP A 0 477 . 13.759 29.060 -7.131 1.00 65.71 477 A 1 ATOM 3741 C CB . ASP A 0 477 . 13.792 29.484 -9.611 1.00 65.71 477 A 1 ATOM 3742 O O . ASP A 0 477 . 12.594 29.395 -6.904 1.00 65.71 477 A 1 ATOM 3743 C CG . ASP A 0 477 . 14.132 30.446 -10.749 1.00 65.71 477 A 1 ATOM 3744 O OD1 . ASP A 0 477 . 14.884 31.416 -10.536 1.00 65.71 477 A 1 ATOM 3745 O OD2 . ASP A 0 477 . 13.488 30.253 -11.814 1.00 65.71 477 A 1 ATOM 3746 N N . GLY A 0 478 . 14.330 28.073 -6.430 1.00 71.10 478 A 1 ATOM 3747 C CA . GLY A 0 478 . 13.647 27.307 -5.379 1.00 71.10 478 A 1 ATOM 3748 C C . GLY A 0 478 . 12.456 26.473 -5.877 1.00 71.10 478 A 1 ATOM 3749 O O . GLY A 0 478 . 11.639 26.017 -5.077 1.00 71.10 478 A 1 ATOM 3750 N N . LYS A 0 479 . 12.329 26.279 -7.197 1.00 78.78 479 A 1 ATOM 3751 C CA . LYS A 0 479 . 11.189 25.592 -7.831 1.00 78.78 479 A 1 ATOM 3752 C C . LYS A 0 479 . 11.266 24.075 -7.697 1.00 78.78 479 A 1 ATOM 3753 C CB . LYS A 0 479 . 11.116 25.980 -9.314 1.00 78.78 479 A 1 ATOM 3754 O O . LYS A 0 479 . 10.222 23.427 -7.592 1.00 78.78 479 A 1 ATOM 3755 C CG . LYS A 0 479 . 10.574 27.400 -9.516 1.00 78.78 479 A 1 ATOM 3756 C CD . LYS A 0 479 . 10.747 27.820 -10.979 1.00 78.78 479 A 1 ATOM 3757 C CE . LYS A 0 479 . 10.285 29.263 -11.193 1.00 78.78 479 A 1 ATOM 3758 N NZ . LYS A 0 479 . 10.876 29.826 -12.429 1.00 78.78 479 A 1 ATOM 3759 N N . VAL A 0 480 . 12.483 23.527 -7.712 1.00 83.76 480 A 1 ATOM 3760 C CA . VAL A 0 480 . 12.741 22.088 -7.605 1.00 83.76 480 A 1 ATOM 3761 C C . VAL A 0 480 . 13.533 21.790 -6.339 1.00 83.76 480 A 1 ATOM 3762 C CB . VAL A 0 480 . 13.474 21.530 -8.840 1.00 83.76 480 A 1 ATOM 3763 O O . VAL A 0 480 . 14.642 22.284 -6.147 1.00 83.76 480 A 1 ATOM 3764 C CG1 . VAL A 0 480 . 13.519 19.996 -8.745 1.00 83.76 480 A 1 ATOM 3765 C CG2 . VAL A 0 480 . 12.776 21.915 -10.151 1.00 83.76 480 A 1 ATOM 3766 N N . ARG A 0 481 . 12.986 20.918 -5.494 1.00 84.14 481 A 1 ATOM 3767 C CA . ARG A 0 481 . 13.696 20.337 -4.359 1.00 84.14 481 A 1 ATOM 3768 C C . ARG A 0 481 . 14.547 19.166 -4.844 1.00 84.14 481 A 1 ATOM 3769 C CB . ARG A 0 481 . 12.679 19.937 -3.284 1.00 84.14 481 A 1 ATOM 3770 O O . ARG A 0 481 . 14.012 18.145 -5.274 1.00 84.14 481 A 1 ATOM 3771 C CG . ARG A 0 481 . 13.372 19.366 -2.042 1.00 84.14 481 A 1 ATOM 3772 C CD . ARG A 0 481 . 12.338 19.039 -0.963 1.00 84.14 481 A 1 ATOM 3773 N NE . ARG A 0 481 . 12.950 18.271 0.134 1.00 84.14 481 A 1 ATOM 3774 N NH1 . ARG A 0 481 . 11.082 18.081 1.457 1.00 84.14 481 A 1 ATOM 3775 N NH2 . ARG A 0 481 . 12.986 17.076 2.063 1.00 84.14 481 A 1 ATOM 3776 C CZ . ARG A 0 481 . 12.337 17.816 1.210 1.00 84.14 481 A 1 ATOM 3777 N N . ILE A 0 482 . 15.861 19.314 -4.740 1.00 85.30 482 A 1 ATOM 3778 C CA . ILE A 0 482 . 16.823 18.240 -4.987 1.00 85.30 482 A 1 ATOM 3779 C C . ILE A 0 482 . 17.218 17.642 -3.638 1.00 85.30 482 A 1 ATOM 3780 C CB . ILE A 0 482 . 18.045 18.747 -5.781 1.00 85.30 482 A 1 ATOM 3781 O O . ILE A 0 482 . 17.665 18.374 -2.763 1.00 85.30 482 A 1 ATOM 3782 C CG1 . ILE A 0 482 . 17.638 19.480 -7.084 1.00 85.30 482 A 1 ATOM 3783 C CG2 . ILE A 0 482 . 18.943 17.531 -6.062 1.00 85.30 482 A 1 ATOM 3784 C CD1 . ILE A 0 482 . 18.805 20.126 -7.840 1.00 85.30 482 A 1 ATOM 3785 N N . ILE A 0 483 . 17.020 16.337 -3.472 1.00 84.86 483 A 1 ATOM 3786 C CA . ILE A 0 483 . 17.327 15.587 -2.248 1.00 84.86 483 A 1 ATOM 3787 C C . ILE A 0 483 . 18.605 14.784 -2.467 1.00 84.86 483 A 1 ATOM 3788 C CB . ILE A 0 483 . 16.133 14.697 -1.840 1.00 84.86 483 A 1 ATOM 3789 O O . ILE A 0 483 . 18.831 14.246 -3.553 1.00 84.86 483 A 1 ATOM 3790 C CG1 . ILE A 0 483 . 14.908 15.596 -1.568 1.00 84.86 483 A 1 ATOM 3791 C CG2 . ILE A 0 483 . 16.455 13.818 -0.616 1.00 84.86 483 A 1 ATOM 3792 C CD1 . ILE A 0 483 . 13.609 14.820 -1.416 1.00 84.86 483 A 1 ATOM 3793 N N . GLY A 0 484 . 19.441 14.709 -1.435 1.00 77.94 484 A 1 ATOM 3794 C CA . GLY A 0 484 . 20.693 13.954 -1.450 1.00 77.94 484 A 1 ATOM 3795 C C . GLY A 0 484 . 21.927 14.799 -1.769 1.00 77.94 484 A 1 ATOM 3796 O O . GLY A 0 484 . 23.046 14.344 -1.539 1.00 77.94 484 A 1 ATOM 3797 N N . LEU A 0 485 . 21.743 16.042 -2.230 1.00 69.42 485 A 1 ATOM 3798 C CA . LEU A 0 485 . 22.837 17.006 -2.393 1.00 69.42 485 A 1 ATOM 3799 C C . LEU A 0 485 . 23.176 17.712 -1.071 1.00 69.42 485 A 1 ATOM 3800 C CB . LEU A 0 485 . 22.497 18.024 -3.498 1.00 69.42 485 A 1 ATOM 3801 O O . LEU A 0 485 . 24.321 18.113 -0.873 1.00 69.42 485 A 1 ATOM 3802 C CG . LEU A 0 485 . 22.381 17.443 -4.920 1.00 69.42 485 A 1 ATOM 3803 C CD1 . LEU A 0 485 . 22.170 18.583 -5.918 1.00 69.42 485 A 1 ATOM 3804 C CD2 . LEU A 0 485 . 23.633 16.695 -5.363 1.00 69.42 485 A 1 ATOM 3805 N N . GLU A 0 486 . 22.218 17.812 -0.141 1.00 55.89 486 A 1 ATOM 3806 C CA . GLU A 0 486 . 22.406 18.435 1.177 1.00 55.89 486 A 1 ATOM 3807 C C . GLU A 0 486 . 23.385 17.691 2.098 1.00 55.89 486 A 1 ATOM 3808 C CB . GLU A 0 486 . 21.051 18.643 1.885 1.00 55.89 486 A 1 ATOM 3809 O O . GLU A 0 486 . 23.850 18.260 3.082 1.00 55.89 486 A 1 ATOM 3810 C CG . GLU A 0 486 . 20.245 17.366 2.216 1.00 55.89 486 A 1 ATOM 3811 C CD . GLU A 0 486 . 19.210 16.980 1.148 1.00 55.89 486 A 1 ATOM 3812 O OE1 . GLU A 0 486 . 18.218 16.295 1.483 1.00 55.89 486 A 1 ATOM 3813 O OE2 . GLU A 0 486 . 19.432 17.306 -0.037 1.00 55.89 486 A 1 ATOM 3814 N N . PHE A 0 487 . 23.745 16.446 1.776 1.00 51.27 487 A 1 ATOM 3815 C CA . PHE A 0 487 . 24.766 15.691 2.511 1.00 51.27 487 A 1 ATOM 3816 C C . PHE A 0 487 . 26.204 16.117 2.167 1.00 51.27 487 A 1 ATOM 3817 C CB . PHE A 0 487 . 24.531 14.186 2.334 1.00 51.27 487 A 1 ATOM 3818 O O . PHE A 0 487 . 27.157 15.536 2.683 1.00 51.27 487 A 1 ATOM 3819 C CG . PHE A 0 487 . 23.284 13.700 3.045 1.00 51.27 487 A 1 ATOM 3820 C CD1 . PHE A 0 487 . 23.317 13.451 4.430 1.00 51.27 487 A 1 ATOM 3821 C CD2 . PHE A 0 487 . 22.084 13.529 2.334 1.00 51.27 487 A 1 ATOM 3822 C CE1 . PHE A 0 487 . 22.154 13.029 5.100 1.00 51.27 487 A 1 ATOM 3823 C CE2 . PHE A 0 487 . 20.921 13.107 3.000 1.00 51.27 487 A 1 ATOM 3824 C CZ . PHE A 0 487 . 20.956 12.856 4.383 1.00 51.27 487 A 1 ATOM 3825 N N . GLN A 0 488 . 26.377 17.136 1.321 1.00 46.14 488 A 1 ATOM 3826 C CA . GLN A 0 488 . 27.667 17.781 1.085 1.00 46.14 488 A 1 ATOM 3827 C C . GLN A 0 488 . 27.849 18.969 2.048 1.00 46.14 488 A 1 ATOM 3828 C CB . GLN A 0 488 . 27.791 18.165 -0.397 1.00 46.14 488 A 1 ATOM 3829 O O . GLN A 0 488 . 26.876 19.664 2.348 1.00 46.14 488 A 1 ATOM 3830 C CG . GLN A 0 488 . 27.713 16.937 -1.326 1.00 46.14 488 A 1 ATOM 3831 C CD . GLN A 0 488 . 28.796 15.900 -1.030 1.00 46.14 488 A 1 ATOM 3832 N NE2 . GLN A 0 488 . 28.462 14.629 -0.974 1.00 46.14 488 A 1 ATOM 3833 O OE1 . GLN A 0 488 . 29.959 16.220 -0.845 1.00 46.14 488 A 1 ATOM 3834 N N . PRO A 0 489 . 29.068 19.200 2.578 1.00 45.79 489 A 1 ATOM 3835 C CA . PRO A 0 489 . 29.306 20.122 3.689 1.00 45.79 489 A 1 ATOM 3836 C C . PRO A 0 489 . 28.709 21.509 3.428 1.00 45.79 489 A 1 ATOM 3837 C CB . PRO A 0 489 . 30.827 20.154 3.897 1.00 45.79 489 A 1 ATOM 3838 O O . PRO A 0 489 . 28.776 22.025 2.316 1.00 45.79 489 A 1 ATOM 3839 C CG . PRO A 0 489 . 31.401 19.573 2.603 1.00 45.79 489 A 1 ATOM 3840 C CD . PRO A 0 489 . 30.318 18.606 2.140 1.00 45.79 489 A 1 ATOM 3841 N N . SER A 0 490 . 28.149 22.132 4.469 1.00 54.29 490 A 1 ATOM 3842 C CA . SER A 0 490 . 27.412 23.409 4.431 1.00 54.29 490 A 1 ATOM 3843 C C . SER A 0 490 . 28.139 24.562 3.716 1.00 54.29 490 A 1 ATOM 3844 C CB . SER A 0 490 . 27.045 23.811 5.870 1.00 54.29 490 A 1 ATOM 3845 O O . SER A 0 490 . 27.492 25.484 3.213 1.00 54.29 490 A 1 ATOM 3846 O OG . SER A 0 490 . 28.066 23.459 6.792 1.00 54.29 490 A 1 ATOM 3847 N N . SER A 0 491 . 29.466 24.482 3.592 1.00 53.10 491 A 1 ATOM 3848 C CA . SER A 0 491 . 30.297 25.375 2.779 1.00 53.10 491 A 1 ATOM 3849 C C . SER A 0 491 . 29.949 25.356 1.281 1.00 53.10 491 A 1 ATOM 3850 C CB . SER A 0 491 . 31.771 25.001 2.972 1.00 53.10 491 A 1 ATOM 3851 O O . SER A 0 491 . 29.982 26.406 0.643 1.00 53.10 491 A 1 ATOM 3852 O OG . SER A 0 491 . 31.986 23.621 2.724 1.00 53.10 491 A 1 ATOM 3853 N N . LEU A 0 492 . 29.549 24.212 0.712 1.00 52.03 492 A 1 ATOM 3854 C CA . LEU A 0 492 . 29.158 24.100 -0.701 1.00 52.03 492 A 1 ATOM 3855 C C . LEU A 0 492 . 27.901 24.918 -1.013 1.00 52.03 492 A 1 ATOM 3856 C CB . LEU A 0 492 . 28.898 22.625 -1.072 1.00 52.03 492 A 1 ATOM 3857 O O . LEU A 0 492 . 27.849 25.632 -2.013 1.00 52.03 492 A 1 ATOM 3858 C CG . LEU A 0 492 . 29.968 22.002 -1.981 1.00 52.03 492 A 1 ATOM 3859 C CD1 . LEU A 0 492 . 30.991 21.188 -1.198 1.00 52.03 492 A 1 ATOM 3860 C CD2 . LEU A 0 492 . 29.283 21.062 -2.964 1.00 52.03 492 A 1 ATOM 3861 N N . MET A 0 493 . 26.899 24.838 -0.135 1.00 54.73 493 A 1 ATOM 3862 C CA . MET A 0 493 . 25.646 25.583 -0.273 1.00 54.73 493 A 1 ATOM 3863 C C . MET A 0 493 . 25.870 27.097 -0.189 1.00 54.73 493 A 1 ATOM 3864 C CB . MET A 0 493 . 24.665 25.110 0.810 1.00 54.73 493 A 1 ATOM 3865 O O . MET A 0 493 . 25.217 27.858 -0.902 1.00 54.73 493 A 1 ATOM 3866 C CG . MET A 0 493 . 23.935 23.834 0.370 1.00 54.73 493 A 1 ATOM 3867 S SD . MET A 0 493 . 22.710 24.127 -0.936 1.00 54.73 493 A 1 ATOM 3868 C CE . MET A 0 493 . 21.386 24.864 0.064 1.00 54.73 493 A 1 ATOM 3869 N N . GLN A 0 494 . 26.818 27.546 0.641 1.00 58.71 494 A 1 ATOM 3870 C CA . GLN A 0 494 . 27.248 28.946 0.650 1.00 58.71 494 A 1 ATOM 3871 C C . GLN A 0 494 . 27.958 29.340 -0.651 1.00 58.71 494 A 1 ATOM 3872 C CB . GLN A 0 494 . 28.149 29.228 1.859 1.00 58.71 494 A 1 ATOM 3873 O O . GLN A 0 494 . 27.648 30.400 -1.191 1.00 58.71 494 A 1 ATOM 3874 C CG . GLN A 0 494 . 27.330 29.523 3.122 1.00 58.71 494 A 1 ATOM 3875 C CD . GLN A 0 494 . 28.210 29.814 4.335 1.00 58.71 494 A 1 ATOM 3876 N NE2 . GLN A 0 494 . 27.648 30.308 5.416 1.00 58.71 494 A 1 ATOM 3877 O OE1 . GLN A 0 494 . 29.409 29.605 4.349 1.00 58.71 494 A 1 ATOM 3878 N N . CYS A 0 495 . 28.850 28.501 -1.186 1.00 56.61 495 A 1 ATOM 3879 C CA . CYS A 0 495 . 29.519 28.768 -2.464 1.00 56.61 495 A 1 ATOM 3880 C C . CYS A 0 495 . 28.527 28.898 -3.628 1.00 56.61 495 A 1 ATOM 3881 C CB . CYS A 0 495 . 30.543 27.664 -2.756 1.00 56.61 495 A 1 ATOM 3882 O O . CYS A 0 495 . 28.646 29.836 -4.413 1.00 56.61 495 A 1 ATOM 3883 S SG . CYS A 0 495 . 32.025 27.909 -1.740 1.00 56.61 495 A 1 ATOM 3884 N N . ALA A 0 496 . 27.532 28.010 -3.720 1.00 55.30 496 A 1 ATOM 3885 C CA . ALA A 0 496 . 26.497 28.083 -4.755 1.00 55.30 496 A 1 ATOM 3886 C C . ALA A 0 496 . 25.698 29.398 -4.670 1.00 55.30 496 A 1 ATOM 3887 C CB . ALA A 0 496 . 25.597 26.848 -4.629 1.00 55.30 496 A 1 ATOM 3888 O O . ALA A 0 496 . 25.521 30.097 -5.668 1.00 55.30 496 A 1 ATOM 3889 N N . ARG A 0 497 . 25.305 29.811 -3.454 1.00 59.15 497 A 1 ATOM 3890 C CA . ARG A 0 497 . 24.629 31.102 -3.226 1.00 59.15 497 A 1 ATOM 3891 C C . ARG A 0 497 . 25.502 32.293 -3.638 1.00 59.15 497 A 1 ATOM 3892 C CB . ARG A 0 497 . 24.186 31.222 -1.762 1.00 59.15 497 A 1 ATOM 3893 O O . ARG A 0 497 . 25.034 33.152 -4.379 1.00 59.15 497 A 1 ATOM 3894 C CG . ARG A 0 497 . 22.995 30.307 -1.448 1.00 59.15 497 A 1 ATOM 3895 C CD . ARG A 0 497 . 22.659 30.385 0.044 1.00 59.15 497 A 1 ATOM 3896 N NE . ARG A 0 497 . 21.515 29.519 0.386 1.00 59.15 497 A 1 ATOM 3897 N NH1 . ARG A 0 497 . 21.536 29.885 2.651 1.00 59.15 497 A 1 ATOM 3898 N NH2 . ARG A 0 497 . 20.016 28.507 1.770 1.00 59.15 497 A 1 ATOM 3899 C CZ . ARG A 0 497 . 21.030 29.307 1.596 1.00 59.15 497 A 1 ATOM 3900 N N . GLN A 0 498 . 26.776 32.305 -3.239 1.00 61.36 498 A 1 ATOM 3901 C CA . GLN A 0 498 . 27.720 33.374 -3.592 1.00 61.36 498 A 1 ATOM 3902 C C . GLN A 0 498 . 27.992 33.470 -5.099 1.00 61.36 498 A 1 ATOM 3903 C CB . GLN A 0 498 . 29.061 33.145 -2.882 1.00 61.36 498 A 1 ATOM 3904 O O . GLN A 0 498 . 28.210 34.567 -5.614 1.00 61.36 498 A 1 ATOM 3905 C CG . GLN A 0 498 . 29.025 33.462 -1.382 1.00 61.36 498 A 1 ATOM 3906 C CD . GLN A 0 498 . 30.379 33.233 -0.714 1.00 61.36 498 A 1 ATOM 3907 N NE2 . GLN A 0 498 . 30.478 33.454 0.578 1.00 61.36 498 A 1 ATOM 3908 O OE1 . GLN A 0 498 . 31.376 32.880 -1.325 1.00 61.36 498 A 1 ATOM 3909 N N . LEU A 0 499 . 28.014 32.341 -5.815 1.00 55.81 499 A 1 ATOM 3910 C CA . LEU A 0 499 . 28.139 32.334 -7.273 1.00 55.81 499 A 1 ATOM 3911 C C . LEU A 0 499 . 26.895 32.940 -7.933 1.00 55.81 499 A 1 ATOM 3912 C CB . LEU A 0 499 . 28.420 30.906 -7.771 1.00 55.81 499 A 1 ATOM 3913 O O . LEU A 0 499 . 27.049 33.772 -8.825 1.00 55.81 499 A 1 ATOM 3914 C CG . LEU A 0 499 . 29.861 30.431 -7.509 1.00 55.81 499 A 1 ATOM 3915 C CD1 . LEU A 0 499 . 29.966 28.926 -7.755 1.00 55.81 499 A 1 ATOM 3916 C CD2 . LEU A 0 499 . 30.877 31.133 -8.419 1.00 55.81 499 A 1 ATOM 3917 N N . SER A 0 500 . 25.695 32.629 -7.427 1.00 55.24 500 A 1 ATOM 3918 C CA . SER A 0 500 . 24.450 33.244 -7.912 1.00 55.24 500 A 1 ATOM 3919 C C . SER A 0 500 . 24.433 34.763 -7.711 1.00 55.24 500 A 1 ATOM 3920 C CB . SER A 0 500 . 23.226 32.582 -7.267 1.00 55.24 500 A 1 ATOM 3921 O O . SER A 0 500 . 24.057 35.508 -8.615 1.00 55.24 500 A 1 ATOM 3922 O OG . SER A 0 500 . 22.851 33.151 -6.024 1.00 55.24 500 A 1 ATOM 3923 N N . ASP A 0 501 . 24.939 35.247 -6.570 1.00 54.83 501 A 1 ATOM 3924 C CA . ASP A 0 501 . 25.040 36.683 -6.306 1.00 54.83 501 A 1 ATOM 3925 C C . ASP A 0 501 . 26.015 37.352 -7.280 1.00 54.83 501 A 1 ATOM 3926 C CB . ASP A 0 501 . 25.496 36.937 -4.860 1.00 54.83 501 A 1 ATOM 3927 O O . ASP A 0 501 . 25.796 38.488 -7.698 1.00 54.83 501 A 1 ATOM 3928 C CG . ASP A 0 501 . 24.451 36.579 -3.799 1.00 54.83 501 A 1 ATOM 3929 O OD1 . ASP A 0 501 . 23.243 36.676 -4.104 1.00 54.83 501 A 1 ATOM 3930 O OD2 . ASP A 0 501 . 24.888 36.260 -2.669 1.00 54.83 501 A 1 ATOM 3931 N N . LYS A 0 502 . 27.093 36.667 -7.681 1.00 56.59 502 A 1 ATOM 3932 C CA . LYS A 0 502 . 28.050 37.193 -8.665 1.00 56.59 502 A 1 ATOM 3933 C C . LYS A 0 502 . 27.475 37.238 -10.078 1.00 56.59 502 A 1 ATOM 3934 C CB . LYS A 0 502 . 29.352 36.387 -8.642 1.00 56.59 502 A 1 ATOM 3935 O O . LYS A 0 502 . 27.721 38.227 -10.763 1.00 56.59 502 A 1 ATOM 3936 C CG . LYS A 0 502 . 30.215 36.745 -7.428 1.00 56.59 502 A 1 ATOM 3937 C CD . LYS A 0 502 . 31.500 35.916 -7.455 1.00 56.59 502 A 1 ATOM 3938 C CE . LYS A 0 502 . 32.360 36.257 -6.238 1.00 56.59 502 A 1 ATOM 3939 N NZ . LYS A 0 502 . 33.587 35.426 -6.204 1.00 56.59 502 A 1 ATOM 3940 N N . GLU A 0 503 . 26.727 36.223 -10.506 1.00 55.22 503 A 1 ATOM 3941 C CA . GLU A 0 503 . 26.074 36.211 -11.824 1.00 55.22 503 A 1 ATOM 3942 C C . GLU A 0 503 . 24.937 37.234 -11.909 1.00 55.22 503 A 1 ATOM 3943 C CB . GLU A 0 503 . 25.566 34.805 -12.169 1.00 55.22 503 A 1 ATOM 3944 O O . GLU A 0 503 . 24.854 37.988 -12.876 1.00 55.22 503 A 1 ATOM 3945 C CG . GLU A 0 503 . 26.725 33.868 -12.541 1.00 55.22 503 A 1 ATOM 3946 C CD . GLU A 0 503 . 26.259 32.488 -13.029 1.00 55.22 503 A 1 ATOM 3947 O OE1 . GLU A 0 503 . 27.099 31.808 -13.662 1.00 55.22 503 A 1 ATOM 3948 O OE2 . GLU A 0 503 . 25.095 32.121 -12.760 1.00 55.22 503 A 1 ATOM 3949 N N . ASN A 0 504 . 24.121 37.360 -10.861 1.00 49.49 504 A 1 ATOM 3950 C CA . ASN A 0 504 . 23.084 38.390 -10.810 1.00 49.49 504 A 1 ATOM 3951 C C . ASN A 0 504 . 23.691 39.800 -10.775 1.00 49.49 504 A 1 ATOM 3952 C CB . ASN A 0 504 . 22.167 38.117 -9.608 1.00 49.49 504 A 1 ATOM 3953 O O . ASN A 0 504 . 23.213 40.697 -11.470 1.00 49.49 504 A 1 ATOM 3954 C CG . ASN A 0 504 . 21.234 36.943 -9.853 1.00 49.49 504 A 1 ATOM 3955 N ND2 . ASN A 0 504 . 20.823 36.250 -8.819 1.00 49.49 504 A 1 ATOM 3956 O OD1 . ASN A 0 504 . 20.824 36.662 -10.964 1.00 49.49 504 A 1 ATOM 3957 N N . ASN A 0 505 . 24.786 40.005 -10.033 1.00 47.90 505 A 1 ATOM 3958 C CA . ASN A 0 505 . 25.486 41.290 -10.013 1.00 47.90 505 A 1 ATOM 3959 C C . ASN A 0 505 . 26.226 41.596 -11.324 1.00 47.90 505 A 1 ATOM 3960 C CB . ASN A 0 505 . 26.449 41.350 -8.819 1.00 47.90 505 A 1 ATOM 3961 O O . ASN A 0 505 . 26.345 42.769 -11.680 1.00 47.90 505 A 1 ATOM 3962 C CG . ASN A 0 505 . 25.736 41.632 -7.509 1.00 47.90 505 A 1 ATOM 3963 N ND2 . ASN A 0 505 . 26.096 40.962 -6.446 1.00 47.90 505 A 1 ATOM 3964 O OD1 . ASN A 0 505 . 24.888 42.498 -7.409 1.00 47.90 505 A 1 ATOM 3965 N N . SER A 0 506 . 26.730 40.594 -12.052 1.00 52.08 506 A 1 ATOM 3966 C CA . SER A 0 506 . 27.350 40.819 -13.364 1.00 52.08 506 A 1 ATOM 3967 C C . SER A 0 506 . 26.300 41.179 -14.417 1.00 52.08 506 A 1 ATOM 3968 C CB . SER A 0 506 . 28.214 39.631 -13.798 1.00 52.08 506 A 1 ATOM 3969 O O . SER A 0 506 . 26.533 42.111 -15.189 1.00 52.08 506 A 1 ATOM 3970 O OG . SER A 0 506 . 27.426 38.508 -14.108 1.00 52.08 506 A 1 ATOM 3971 N N . PHE A 0 507 . 25.119 40.550 -14.375 1.00 41.63 507 A 1 ATOM 3972 C CA . PHE A 0 507 . 23.965 40.952 -15.182 1.00 41.63 507 A 1 ATOM 3973 C C . PHE A 0 507 . 23.502 42.376 -14.849 1.00 41.63 507 A 1 ATOM 3974 C CB . PHE A 0 507 . 22.822 39.935 -15.029 1.00 41.63 507 A 1 ATOM 3975 O O . PHE A 0 507 . 23.334 43.183 -15.761 1.00 41.63 507 A 1 ATOM 3976 C CG . PHE A 0 507 . 22.685 39.025 -16.231 1.00 41.63 507 A 1 ATOM 3977 C CD1 . PHE A 0 507 . 21.962 39.467 -17.355 1.00 41.63 507 A 1 ATOM 3978 C CD2 . PHE A 0 507 . 23.295 37.758 -16.246 1.00 41.63 507 A 1 ATOM 3979 C CE1 . PHE A 0 507 . 21.841 38.644 -18.488 1.00 41.63 507 A 1 ATOM 3980 C CE2 . PHE A 0 507 . 23.174 36.933 -17.380 1.00 41.63 507 A 1 ATOM 3981 C CZ . PHE A 0 507 . 22.447 37.375 -18.500 1.00 41.63 507 A 1 ATOM 3982 N N . LEU A 0 508 . 23.386 42.726 -13.561 1.00 40.19 508 A 1 ATOM 3983 C CA . LEU A 0 508 . 23.023 44.082 -13.120 1.00 40.19 508 A 1 ATOM 3984 C C . LEU A 0 508 . 24.057 45.144 -13.529 1.00 40.19 508 A 1 ATOM 3985 C CB . LEU A 0 508 . 22.779 44.079 -11.599 1.00 40.19 508 A 1 ATOM 3986 O O . LEU A 0 508 . 23.686 46.265 -13.884 1.00 40.19 508 A 1 ATOM 3987 C CG . LEU A 0 508 . 21.284 43.918 -11.255 1.00 40.19 508 A 1 ATOM 3988 C CD1 . LEU A 0 508 . 21.089 43.094 -9.984 1.00 40.19 508 A 1 ATOM 3989 C CD2 . LEU A 0 508 . 20.638 45.289 -11.036 1.00 40.19 508 A 1 ATOM 3990 N N . ARG A 0 509 . 25.353 44.805 -13.526 1.00 39.51 509 A 1 ATOM 3991 C CA . ARG A 0 509 . 26.409 45.706 -14.016 1.00 39.51 509 A 1 ATOM 3992 C C . ARG A 0 509 . 26.364 45.880 -15.531 1.00 39.51 509 A 1 ATOM 3993 C CB . ARG A 0 509 . 27.792 45.249 -13.539 1.00 39.51 509 A 1 ATOM 3994 O O . ARG A 0 509 . 26.491 47.007 -15.992 1.00 39.51 509 A 1 ATOM 3995 C CG . ARG A 0 509 . 28.027 45.641 -12.074 1.00 39.51 509 A 1 ATOM 3996 C CD . ARG A 0 509 . 29.444 45.251 -11.647 1.00 39.51 509 A 1 ATOM 3997 N NE . ARG A 0 509 . 29.704 45.624 -10.242 1.00 39.51 509 A 1 ATOM 3998 N NH1 . ARG A 0 509 . 31.791 46.559 -10.510 1.00 39.51 509 A 1 ATOM 3999 N NH2 . ARG A 0 509 . 30.875 46.459 -8.478 1.00 39.51 509 A 1 ATOM 4000 C CZ . ARG A 0 509 . 30.786 46.209 -9.755 1.00 39.51 509 A 1 ATOM 4001 N N . GLN A 0 510 . 26.106 44.820 -16.300 1.00 42.70 510 A 1 ATOM 4002 C CA . GLN A 0 510 . 25.937 44.954 -17.752 1.00 42.70 510 A 1 ATOM 4003 C C . GLN A 0 510 . 24.671 45.730 -18.133 1.00 42.70 510 A 1 ATOM 4004 C CB . GLN A 0 510 . 25.951 43.580 -18.433 1.00 42.70 510 A 1 ATOM 4005 O O . GLN A 0 510 . 24.685 46.454 -19.125 1.00 42.70 510 A 1 ATOM 4006 C CG . GLN A 0 510 . 27.383 43.049 -18.578 1.00 42.70 510 A 1 ATOM 4007 C CD . GLN A 0 510 . 27.459 41.749 -19.371 1.00 42.70 510 A 1 ATOM 4008 N NE2 . GLN A 0 510 . 28.644 41.220 -19.582 1.00 42.70 510 A 1 ATOM 4009 O OE1 . GLN A 0 510 . 26.486 41.180 -19.831 1.00 42.70 510 A 1 ATOM 4010 N N . SER A 0 511 . 23.592 45.647 -17.349 1.00 36.68 511 A 1 ATOM 4011 C CA . SER A 0 511 . 22.399 46.465 -17.599 1.00 36.68 511 A 1 ATOM 4012 C C . SER A 0 511 . 22.584 47.944 -17.250 1.00 36.68 511 A 1 ATOM 4013 C CB . SER A 0 511 . 21.170 45.885 -16.896 1.00 36.68 511 A 1 ATOM 4014 O O . SER A 0 511 . 21.938 48.783 -17.872 1.00 36.68 511 A 1 ATOM 4015 O OG . SER A 0 511 . 21.401 45.616 -15.530 1.00 36.68 511 A 1 ATOM 4016 N N . ASN A 0 512 . 23.473 48.286 -16.311 1.00 39.62 512 A 1 ATOM 4017 C CA . ASN A 0 512 . 23.703 49.683 -15.925 1.00 39.62 512 A 1 ATOM 4018 C C . ASN A 0 512 . 24.687 50.431 -16.839 1.00 39.62 512 A 1 ATOM 4019 C CB . ASN A 0 512 . 24.109 49.747 -14.444 1.00 39.62 512 A 1 ATOM 4020 O O . ASN A 0 512 . 24.597 51.653 -16.917 1.00 39.62 512 A 1 ATOM 4021 C CG . ASN A 0 512 . 22.928 49.599 -13.498 1.00 39.62 512 A 1 ATOM 4022 N ND2 . ASN A 0 512 . 23.189 49.471 -12.219 1.00 39.62 512 A 1 ATOM 4023 O OD1 . ASN A 0 512 . 21.763 49.621 -13.859 1.00 39.62 512 A 1 ATOM 4024 N N . ASP A 0 513 . 25.555 49.732 -17.576 1.00 39.93 513 A 1 ATOM 4025 C CA . ASP A 0 513 . 26.492 50.372 -18.518 1.00 39.93 513 A 1 ATOM 4026 C C . ASP A 0 513 . 25.920 50.567 -19.938 1.00 39.93 513 A 1 ATOM 4027 C CB . ASP A 0 513 . 27.846 49.636 -18.505 1.00 39.93 513 A 1 ATOM 4028 O O . ASP A 0 513 . 26.594 51.099 -20.818 1.00 39.93 513 A 1 ATOM 4029 C CG . ASP A 0 513 . 28.767 50.042 -17.341 1.00 39.93 513 A 1 ATOM 4030 O OD1 . ASP A 0 513 . 28.535 51.101 -16.714 1.00 39.93 513 A 1 ATOM 4031 O OD2 . ASP A 0 513 . 29.733 49.285 -17.085 1.00 39.93 513 A 1 ATOM 4032 N N . ASN A 0 514 . 24.650 50.221 -20.178 1.00 33.66 514 A 1 ATOM 4033 C CA . ASN A 0 514 . 24.009 50.366 -21.492 1.00 33.66 514 A 1 ATOM 4034 C C . ASN A 0 514 . 23.247 51.691 -21.684 1.00 33.66 514 A 1 ATOM 4035 C CB . ASN A 0 514 . 23.206 49.096 -21.819 1.00 33.66 514 A 1 ATOM 4036 O O . ASN A 0 514 . 22.283 51.762 -22.447 1.00 33.66 514 A 1 ATOM 4037 C CG . ASN A 0 514 . 24.093 47.944 -22.263 1.00 33.66 514 A 1 ATOM 4038 N ND2 . ASN A 0 514 . 23.596 46.734 -22.186 1.00 33.66 514 A 1 ATOM 4039 O OD1 . ASN A 0 514 . 25.207 48.094 -22.735 1.00 33.66 514 A 1 ATOM 4040 N N . SER A 0 515 . 23.713 52.779 -21.067 1.00 33.63 515 A 1 ATOM 4041 C CA . SER A 0 515 . 23.254 54.144 -21.360 1.00 33.63 515 A 1 ATOM 4042 C C . SER A 0 515 . 23.973 54.777 -22.560 1.00 33.63 515 A 1 ATOM 4043 C CB . SER A 0 515 . 23.311 55.026 -20.110 1.00 33.63 515 A 1 ATOM 4044 O O . SER A 0 515 . 24.164 55.981 -22.600 1.00 33.63 515 A 1 ATOM 4045 O OG . SER A 0 515 . 24.641 55.113 -19.648 1.00 33.63 515 A 1 ATOM 4046 N N . HIS A 0 516 . 24.325 54.000 -23.586 1.00 32.27 516 A 1 ATOM 4047 C CA . HIS A 0 516 . 24.612 54.541 -24.918 1.00 32.27 516 A 1 ATOM 4048 C C . HIS A 0 516 . 24.086 53.592 -25.993 1.00 32.27 516 A 1 ATOM 4049 C CB . HIS A 0 516 . 26.086 54.948 -25.073 1.00 32.27 516 A 1 ATOM 4050 O O . HIS A 0 516 . 24.794 52.793 -26.600 1.00 32.27 516 A 1 ATOM 4051 C CG . HIS A 0 516 . 26.334 56.366 -24.603 1.00 32.27 516 A 1 ATOM 4052 C CD2 . HIS A 0 516 . 27.075 56.761 -23.521 1.00 32.27 516 A 1 ATOM 4053 N ND1 . HIS A 0 516 . 25.778 57.506 -25.144 1.00 32.27 516 A 1 ATOM 4054 C CE1 . HIS A 0 516 . 26.173 58.556 -24.404 1.00 32.27 516 A 1 ATOM 4055 N NE2 . HIS A 0 516 . 26.986 58.156 -23.419 1.00 32.27 516 A 1 ATOM 4056 N N . VAL A 0 517 . 22.777 53.706 -26.209 1.00 30.44 517 A 1 ATOM 4057 C CA . VAL A 0 517 . 22.052 53.130 -27.337 1.00 30.44 517 A 1 ATOM 4058 C C . VAL A 0 517 . 22.593 53.741 -28.629 1.00 30.44 517 A 1 ATOM 4059 C CB . VAL A 0 517 . 20.540 53.415 -27.183 1.00 30.44 517 A 1 ATOM 4060 O O . VAL A 0 517 . 22.305 54.892 -28.951 1.00 30.44 517 A 1 ATOM 4061 C CG1 . VAL A 0 517 . 19.715 52.904 -28.373 1.00 30.44 517 A 1 ATOM 4062 C CG2 . VAL A 0 517 . 19.986 52.761 -25.910 1.00 30.44 517 A 1 ATOM 4063 N N . GLN A 0 518 . 23.330 52.954 -29.407 1.00 28.73 518 A 1 ATOM 4064 C CA . GLN A 0 518 . 23.400 53.156 -30.847 1.00 28.73 518 A 1 ATOM 4065 C C . GLN A 0 518 . 23.058 51.841 -31.540 1.00 28.73 518 A 1 ATOM 4066 C CB . GLN A 0 518 . 24.719 53.820 -31.281 1.00 28.73 518 A 1 ATOM 4067 O O . GLN A 0 518 . 23.820 50.877 -31.550 1.00 28.73 518 A 1 ATOM 4068 C CG . GLN A 0 518 . 24.416 55.073 -32.126 1.00 28.73 518 A 1 ATOM 4069 C CD . GLN A 0 518 . 25.640 55.935 -32.417 1.00 28.73 518 A 1 ATOM 4070 N NE2 . GLN A 0 518 . 25.514 56.931 -33.266 1.00 28.73 518 A 1 ATOM 4071 O OE1 . GLN A 0 518 . 26.724 55.753 -31.896 1.00 28.73 518 A 1 ATOM 4072 N N . ASN A 0 519 . 21.831 51.831 -32.060 1.00 28.15 519 A 1 ATOM 4073 C CA . ASN A 0 519 . 21.204 50.774 -32.833 1.00 28.15 519 A 1 ATOM 4074 C C . ASN A 0 519 . 22.131 50.277 -33.944 1.00 28.15 519 A 1 ATOM 4075 C CB . ASN A 0 519 . 19.924 51.364 -33.464 1.00 28.15 519 A 1 ATOM 4076 O O . ASN A 0 519 . 22.299 50.953 -34.954 1.00 28.15 519 A 1 ATOM 4077 C CG . ASN A 0 519 . 18.846 51.697 -32.455 1.00 28.15 519 A 1 ATOM 4078 N ND2 . ASN A 0 519 . 18.134 52.784 -32.637 1.00 28.15 519 A 1 ATOM 4079 O OD1 . ASN A 0 519 . 18.632 50.987 -31.493 1.00 28.15 519 A 1 ATOM 4080 N N . ASN A 0 520 . 22.655 49.066 -33.800 1.00 28.85 520 A 1 ATOM 4081 C CA . ASN A 0 520 . 23.075 48.263 -34.936 1.00 28.85 520 A 1 ATOM 4082 C C . ASN A 0 520 . 22.399 46.903 -34.808 1.00 28.85 520 A 1 ATOM 4083 C CB . ASN A 0 520 . 24.609 48.216 -35.033 1.00 28.85 520 A 1 ATOM 4084 O O . ASN A 0 520 . 22.742 46.100 -33.942 1.00 28.85 520 A 1 ATOM 4085 C CG . ASN A 0 520 . 25.167 49.378 -35.843 1.00 28.85 520 A 1 ATOM 4086 N ND2 . ASN A 0 520 . 26.371 49.811 -35.559 1.00 28.85 520 A 1 ATOM 4087 O OD1 . ASN A 0 520 . 24.572 49.874 -36.782 1.00 28.85 520 A 1 ATOM 4088 N N . LEU A 0 521 . 21.388 46.695 -35.657 1.00 30.07 521 A 1 ATOM 4089 C CA . LEU A 0 521 . 20.667 45.439 -35.805 1.00 30.07 521 A 1 ATOM 4090 C C . LEU A 0 521 . 21.671 44.304 -36.057 1.00 30.07 521 A 1 ATOM 4091 C CB . LEU A 0 521 . 19.665 45.535 -36.975 1.00 30.07 521 A 1 ATOM 4092 O O . LEU A 0 521 . 22.307 44.233 -37.110 1.00 30.07 521 A 1 ATOM 4093 C CG . LEU A 0 521 . 18.325 46.233 -36.664 1.00 30.07 521 A 1 ATOM 4094 C CD1 . LEU A 0 521 . 18.382 47.751 -36.851 1.00 30.07 521 A 1 ATOM 4095 C CD2 . LEU A 0 521 . 17.247 45.687 -37.602 1.00 30.07 521 A 1 ATOM 4096 N N . LEU A 0 522 . 21.812 43.421 -35.072 1.00 30.58 522 A 1 ATOM 4097 C CA . LEU A 0 522 . 22.609 42.204 -35.160 1.00 30.58 522 A 1 ATOM 4098 C C . LEU A 0 522 . 21.866 41.189 -36.037 1.00 30.58 522 A 1 ATOM 4099 C CB . LEU A 0 522 . 22.884 41.685 -33.736 1.00 30.58 522 A 1 ATOM 4100 O O . LEU A 0 522 . 20.852 40.619 -35.645 1.00 30.58 522 A 1 ATOM 4101 C CG . LEU A 0 522 . 23.980 42.488 -33.007 1.00 30.58 522 A 1 ATOM 4102 C CD1 . LEU A 0 522 . 23.834 42.347 -31.493 1.00 30.58 522 A 1 ATOM 4103 C CD2 . LEU A 0 522 . 25.376 41.998 -33.402 1.00 30.58 522 A 1 ATOM 4104 N N . ASN A 0 523 . 22.382 40.996 -37.249 1.00 31.53 523 A 1 ATOM 4105 C CA . ASN A 0 523 . 21.942 39.972 -38.189 1.00 31.53 523 A 1 ATOM 4106 C C . ASN A 0 523 . 22.463 38.585 -37.712 1.00 31.53 523 A 1 ATOM 4107 C CB . ASN A 0 523 . 22.444 40.393 -39.585 1.00 31.53 523 A 1 ATOM 4108 O O . ASN A 0 523 . 23.688 38.432 -37.619 1.00 31.53 523 A 1 ATOM 4109 C CG . ASN A 0 523 . 21.783 39.624 -40.712 1.00 31.53 523 A 1 ATOM 4110 N ND2 . ASN A 0 523 . 22.000 40.024 -41.943 1.00 31.53 523 A 1 ATOM 4111 O OD1 . ASN A 0 523 . 21.065 38.667 -40.510 1.00 31.53 523 A 1 ATOM 4112 N N . PRO A 0 524 . 21.604 37.589 -37.392 1.00 35.49 524 A 1 ATOM 4113 C CA . PRO A 0 524 . 21.984 36.380 -36.634 1.00 35.49 524 A 1 ATOM 4114 C C . PRO A 0 524 . 22.915 35.378 -37.340 1.00 35.49 524 A 1 ATOM 4115 C CB . PRO A 0 524 . 20.671 35.689 -36.239 1.00 35.49 524 A 1 ATOM 4116 O O . PRO A 0 524 . 23.321 34.388 -36.736 1.00 35.49 524 A 1 ATOM 4117 C CG . PRO A 0 524 . 19.613 36.775 -36.375 1.00 35.49 524 A 1 ATOM 4118 C CD . PRO A 0 524 . 20.151 37.637 -37.507 1.00 35.49 524 A 1 ATOM 4119 N N . ASP A 0 525 . 23.303 35.607 -38.594 1.00 35.14 525 A 1 ATOM 4120 C CA . ASP A 0 525 . 24.062 34.617 -39.372 1.00 35.14 525 A 1 ATOM 4121 C C . ASP A 0 525 . 25.577 34.576 -39.089 1.00 35.14 525 A 1 ATOM 4122 C CB . ASP A 0 525 . 23.773 34.818 -40.870 1.00 35.14 525 A 1 ATOM 4123 O O . ASP A 0 525 . 26.274 33.647 -39.515 1.00 35.14 525 A 1 ATOM 4124 C CG . ASP A 0 525 . 22.686 33.882 -41.412 1.00 35.14 525 A 1 ATOM 4125 O OD1 . ASP A 0 525 . 22.536 32.767 -40.865 1.00 35.14 525 A 1 ATOM 4126 O OD2 . ASP A 0 525 . 22.077 34.268 -42.431 1.00 35.14 525 A 1 ATOM 4127 N N . ARG A 0 526 . 26.139 35.551 -38.357 1.00 37.29 526 A 1 ATOM 4128 C CA . ARG A 0 526 . 27.598 35.587 -38.123 1.00 37.29 526 A 1 ATOM 4129 C C . ARG A 0 526 . 28.092 34.649 -37.023 1.00 37.29 526 A 1 ATOM 4130 C CB . ARG A 0 526 . 28.104 37.026 -37.935 1.00 37.29 526 A 1 ATOM 4131 O O . ARG A 0 526 . 29.205 34.129 -37.151 1.00 37.29 526 A 1 ATOM 4132 C CG . ARG A 0 526 . 28.598 37.591 -39.275 1.00 37.29 526 A 1 ATOM 4133 C CD . ARG A 0 526 . 29.283 38.946 -39.081 1.00 37.29 526 A 1 ATOM 4134 N NE . ARG A 0 526 . 29.863 39.440 -40.347 1.00 37.29 526 A 1 ATOM 4135 N NH1 . ARG A 0 526 . 31.207 41.073 -39.452 1.00 37.29 526 A 1 ATOM 4136 N NH2 . ARG A 0 526 . 31.162 40.773 -41.663 1.00 37.29 526 A 1 ATOM 4137 C CZ . ARG A 0 526 . 30.740 40.420 -40.481 1.00 37.29 526 A 1 ATOM 4138 N N . ASP A 0 527 . 27.298 34.381 -35.991 1.00 35.73 527 A 1 ATOM 4139 C CA . ASP A 0 527 . 27.767 33.564 -34.863 1.00 35.73 527 A 1 ATOM 4140 C C . ASP A 0 527 . 27.698 32.060 -35.148 1.00 35.73 527 A 1 ATOM 4141 C CB . ASP A 0 527 . 27.066 33.990 -33.564 1.00 35.73 527 A 1 ATOM 4142 O O . ASP A 0 527 . 28.585 31.310 -34.730 1.00 35.73 527 A 1 ATOM 4143 C CG . ASP A 0 527 . 27.624 35.322 -33.038 1.00 35.73 527 A 1 ATOM 4144 O OD1 . ASP A 0 527 . 28.826 35.601 -33.292 1.00 35.73 527 A 1 ATOM 4145 O OD2 . ASP A 0 527 . 26.850 36.057 -32.397 1.00 35.73 527 A 1 ATOM 4146 N N . TYR A 0 528 . 26.765 31.619 -35.996 1.00 33.19 528 A 1 ATOM 4147 C CA . TYR A 0 528 . 26.692 30.212 -36.397 1.00 33.19 528 A 1 ATOM 4148 C C . TYR A 0 528 . 27.867 29.793 -37.307 1.00 33.19 528 A 1 ATOM 4149 C CB . TYR A 0 528 . 25.320 29.930 -37.023 1.00 33.19 528 A 1 ATOM 4150 O O . TYR A 0 528 . 28.389 28.679 -37.209 1.00 33.19 528 A 1 ATOM 4151 C CG . TYR A 0 528 . 24.798 28.559 -36.648 1.00 33.19 528 A 1 ATOM 4152 C CD1 . TYR A 0 528 . 25.053 27.449 -37.474 1.00 33.19 528 A 1 ATOM 4153 C CD2 . TYR A 0 528 . 24.087 28.395 -35.443 1.00 33.19 528 A 1 ATOM 4154 C CE1 . TYR A 0 528 . 24.587 26.174 -37.097 1.00 33.19 528 A 1 ATOM 4155 C CE2 . TYR A 0 528 . 23.621 27.122 -35.062 1.00 33.19 528 A 1 ATOM 4156 O OH . TYR A 0 528 . 23.429 24.774 -35.543 1.00 33.19 528 A 1 ATOM 4157 C CZ . TYR A 0 528 . 23.870 26.010 -35.893 1.00 33.19 528 A 1 ATOM 4158 N N . GLN A 0 529 . 28.371 30.706 -38.145 1.00 32.94 529 A 1 ATOM 4159 C CA . GLN A 0 529 . 29.540 30.453 -39.003 1.00 32.94 529 A 1 ATOM 4160 C C . GLN A 0 529 . 30.870 30.460 -38.224 1.00 32.94 529 A 1 ATOM 4161 C CB . GLN A 0 529 . 29.553 31.477 -40.148 1.00 32.94 529 A 1 ATOM 4162 O O . GLN A 0 529 . 31.812 29.750 -38.593 1.00 32.94 529 A 1 ATOM 4163 C CG . GLN A 0 529 . 28.472 31.196 -41.210 1.00 32.94 529 A 1 ATOM 4164 C CD . GLN A 0 529 . 28.809 30.055 -42.171 1.00 32.94 529 A 1 ATOM 4165 N NE2 . GLN A 0 529 . 27.877 29.659 -43.009 1.00 32.94 529 A 1 ATOM 4166 O OE1 . GLN A 0 529 . 29.904 29.511 -42.209 1.00 32.94 529 A 1 ATOM 4167 N N . ARG A 0 530 . 30.965 31.199 -37.107 1.00 35.52 530 A 1 ATOM 4168 C CA . ARG A 0 530 . 32.176 31.203 -36.264 1.00 35.52 530 A 1 ATOM 4169 C C . ARG A 0 530 . 32.384 29.892 -35.508 1.00 35.52 530 A 1 ATOM 4170 C CB . ARG A 0 530 . 32.174 32.408 -35.311 1.00 35.52 530 A 1 ATOM 4171 O O . ARG A 0 530 . 33.538 29.499 -35.327 1.00 35.52 530 A 1 ATOM 4172 C CG . ARG A 0 530 . 32.798 33.636 -35.988 1.00 35.52 530 A 1 ATOM 4173 C CD . ARG A 0 530 . 32.888 34.809 -35.007 1.00 35.52 530 A 1 ATOM 4174 N NE . ARG A 0 530 . 33.695 35.915 -35.563 1.00 35.52 530 A 1 ATOM 4175 N NH1 . ARG A 0 530 . 33.904 37.110 -33.616 1.00 35.52 530 A 1 ATOM 4176 N NH2 . ARG A 0 530 . 34.885 37.861 -35.474 1.00 35.52 530 A 1 ATOM 4177 C CZ . ARG A 0 530 . 34.157 36.952 -34.885 1.00 35.52 530 A 1 ATOM 4178 N N . LEU A 0 531 . 31.316 29.183 -35.135 1.00 34.45 531 A 1 ATOM 4179 C CA . LEU A 0 531 . 31.448 27.876 -34.484 1.00 34.45 531 A 1 ATOM 4180 C C . LEU A 0 531 . 31.871 26.770 -35.467 1.00 34.45 531 A 1 ATOM 4181 C CB . LEU A 0 531 . 30.152 27.518 -33.727 1.00 34.45 531 A 1 ATOM 4182 O O . LEU A 0 531 . 32.621 25.869 -35.095 1.00 34.45 531 A 1 ATOM 4183 C CG . LEU A 0 531 . 30.442 27.142 -32.260 1.00 34.45 531 A 1 ATOM 4184 C CD1 . LEU A 0 531 . 30.587 28.397 -31.395 1.00 34.45 531 A 1 ATOM 4185 C CD2 . LEU A 0 531 . 29.324 26.278 -31.687 1.00 34.45 531 A 1 ATOM 4186 N N . LYS A 0 532 . 31.474 26.859 -36.744 1.00 31.57 532 A 1 ATOM 4187 C CA . LYS A 0 532 . 31.807 25.835 -37.750 1.00 31.57 532 A 1 ATOM 4188 C C . LYS A 0 532 . 33.252 25.921 -38.257 1.00 31.57 532 A 1 ATOM 4189 C CB . LYS A 0 532 . 30.767 25.870 -38.887 1.00 31.57 532 A 1 ATOM 4190 O O . LYS A 0 532 . 33.864 24.891 -38.537 1.00 31.57 532 A 1 ATOM 4191 C CG . LYS A 0 532 . 30.201 24.466 -39.154 1.00 31.57 532 A 1 ATOM 4192 C CD . LYS A 0 532 . 29.074 24.511 -40.195 1.00 31.57 532 A 1 ATOM 4193 C CE . LYS A 0 532 . 28.446 23.122 -40.369 1.00 31.57 532 A 1 ATOM 4194 N NZ . LYS A 0 532 . 27.267 23.162 -41.273 1.00 31.57 532 A 1 ATOM 4195 N N . ASN A 0 533 . 33.837 27.119 -38.312 1.00 36.62 533 A 1 ATOM 4196 C CA . ASN A 0 533 . 35.185 27.305 -38.866 1.00 36.62 533 A 1 ATOM 4197 C C . ASN A 0 533 . 36.341 27.000 -37.900 1.00 36.62 533 A 1 ATOM 4198 C CB . ASN A 0 533 . 35.282 28.694 -39.524 1.00 36.62 533 A 1 ATOM 4199 O O . ASN A 0 533 . 37.485 26.928 -38.348 1.00 36.62 533 A 1 ATOM 4200 C CG . ASN A 0 533 . 34.643 28.720 -40.904 1.00 36.62 533 A 1 ATOM 4201 N ND2 . ASN A 0 533 . 34.365 29.886 -41.433 1.00 36.62 533 A 1 ATOM 4202 O OD1 . ASN A 0 533 . 34.409 27.704 -41.537 1.00 36.62 533 A 1 ATOM 4203 N N . LYS A 0 534 . 36.084 26.747 -36.608 1.00 36.82 534 A 1 ATOM 4204 C CA . LYS A 0 534 . 37.144 26.314 -35.676 1.00 36.82 534 A 1 ATOM 4205 C C . LYS A 0 534 . 37.478 24.818 -35.736 1.00 36.82 534 A 1 ATOM 4206 C CB . LYS A 0 534 . 36.861 26.809 -34.248 1.00 36.82 534 A 1 ATOM 4207 O O . LYS A 0 534 . 38.538 24.443 -35.256 1.00 36.82 534 A 1 ATOM 4208 C CG . LYS A 0 534 . 37.353 28.256 -34.068 1.00 36.82 534 A 1 ATOM 4209 C CD . LYS A 0 534 . 37.176 28.723 -32.618 1.00 36.82 534 A 1 ATOM 4210 C CE . LYS A 0 534 . 37.756 30.130 -32.426 1.00 36.82 534 A 1 ATOM 4211 N NZ . LYS A 0 534 . 37.567 30.604 -31.030 1.00 36.82 534 A 1 ATOM 4212 N N . ASN A 0 535 . 36.672 23.987 -36.407 1.00 30.64 535 A 1 ATOM 4213 C CA . ASN A 0 535 . 36.895 22.532 -36.463 1.00 30.64 535 A 1 ATOM 4214 C C . ASN A 0 535 . 37.438 21.999 -37.804 1.00 30.64 535 A 1 ATOM 4215 C CB . ASN A 0 535 . 35.638 21.802 -35.940 1.00 30.64 535 A 1 ATOM 4216 O O . ASN A 0 535 . 37.328 20.807 -38.083 1.00 30.64 535 A 1 ATOM 4217 C CG . ASN A 0 535 . 35.570 21.774 -34.420 1.00 30.64 535 A 1 ATOM 4218 N ND2 . ASN A 0 535 . 34.487 21.292 -33.860 1.00 30.64 535 A 1 ATOM 4219 O OD1 . ASN A 0 535 . 36.478 22.169 -33.713 1.00 30.64 535 A 1 ATOM 4220 N N . ARG A 0 536 . 38.055 22.838 -38.650 1.00 27.43 536 A 1 ATOM 4221 C CA . ARG A 0 536 . 38.635 22.387 -39.935 1.00 27.43 536 A 1 ATOM 4222 C C . ARG A 0 536 . 40.032 22.932 -40.247 1.00 27.43 536 A 1 ATOM 4223 C CB . ARG A 0 536 . 37.623 22.582 -41.087 1.00 27.43 536 A 1 ATOM 4224 O O . ARG A 0 536 . 40.267 23.388 -41.356 1.00 27.43 536 A 1 ATOM 4225 C CG . ARG A 0 536 . 36.653 21.400 -41.206 1.00 27.43 536 A 1 ATOM 4226 C CD . ARG A 0 536 . 35.869 21.494 -42.520 1.00 27.43 536 A 1 ATOM 4227 N NE . ARG A 0 536 . 35.257 20.200 -42.873 1.00 27.43 536 A 1 ATOM 4228 N NH1 . ARG A 0 536 . 34.084 20.920 -44.711 1.00 27.43 536 A 1 ATOM 4229 N NH2 . ARG A 0 536 . 34.062 18.756 -44.166 1.00 27.43 536 A 1 ATOM 4230 C CZ . ARG A 0 536 . 34.473 19.966 -43.911 1.00 27.43 536 A 1 ATOM 4231 N N . ARG A 0 537 . 40.970 22.858 -39.299 1.00 28.31 537 A 1 ATOM 4232 C CA . ARG A 0 537 . 42.439 22.856 -39.520 1.00 28.31 537 A 1 ATOM 4233 C C . ARG A 0 537 . 43.025 22.153 -38.287 1.00 28.31 537 A 1 ATOM 4234 C CB . ARG A 0 537 . 43.003 24.300 -39.653 1.00 28.31 537 A 1 ATOM 4235 O O . ARG A 0 537 . 42.918 22.693 -37.202 1.00 28.31 537 A 1 ATOM 4236 C CG . ARG A 0 537 . 42.427 25.118 -40.824 1.00 28.31 537 A 1 ATOM 4237 C CD . ARG A 0 537 . 43.106 26.459 -41.093 1.00 28.31 537 A 1 ATOM 4238 N NE . ARG A 0 537 . 42.452 27.138 -42.234 1.00 28.31 537 A 1 ATOM 4239 N NH1 . ARG A 0 537 . 43.637 29.098 -42.149 1.00 28.31 537 A 1 ATOM 4240 N NH2 . ARG A 0 537 . 42.102 28.813 -43.744 1.00 28.31 537 A 1 ATOM 4241 C CZ . ARG A 0 537 . 42.730 28.342 -42.702 1.00 28.31 537 A 1 ATOM 4242 N N . HIS A 0 538 . 43.454 20.898 -38.296 1.00 31.24 538 A 1 ATOM 4243 C CA . HIS A 0 538 . 44.560 20.344 -39.060 1.00 31.24 538 A 1 ATOM 4244 C C . HIS A 0 538 . 44.395 18.819 -39.158 1.00 31.24 538 A 1 ATOM 4245 C CB . HIS A 0 538 . 45.852 20.663 -38.281 1.00 31.24 538 A 1 ATOM 4246 O O . HIS A 0 538 . 44.467 18.111 -38.158 1.00 31.24 538 A 1 ATOM 4247 C CG . HIS A 0 538 . 46.304 22.092 -38.431 1.00 31.24 538 A 1 ATOM 4248 C CD2 . HIS A 0 538 . 46.060 23.147 -37.590 1.00 31.24 538 A 1 ATOM 4249 N ND1 . HIS A 0 538 . 47.061 22.568 -39.473 1.00 31.24 538 A 1 ATOM 4250 C CE1 . HIS A 0 538 . 47.270 23.877 -39.271 1.00 31.24 538 A 1 ATOM 4251 N NE2 . HIS A 0 538 . 46.654 24.283 -38.152 1.00 31.24 538 A 1 ATOM 4252 N N . SER A 0 539 . 44.190 18.314 -40.373 1.00 24.24 539 A 1 ATOM 4253 C CA . SER A 0 539 . 44.521 16.938 -40.729 1.00 24.24 539 A 1 ATOM 4254 C C . SER A 0 539 . 46.013 16.892 -41.044 1.00 24.24 539 A 1 ATOM 4255 C CB . SER A 0 539 . 43.711 16.497 -41.958 1.00 24.24 539 A 1 ATOM 4256 O O . SER A 0 539 . 46.454 17.653 -41.899 1.00 24.24 539 A 1 ATOM 4257 O OG . SER A 0 539 . 43.909 17.377 -43.051 1.00 24.24 539 A 1 ATOM 4258 N N . HIS A 0 540 . 46.773 16.066 -40.331 1.00 25.39 540 A 1 ATOM 4259 C CA . HIS A 0 540 . 47.846 15.193 -40.829 1.00 25.39 540 A 1 ATOM 4260 C C . HIS A 0 540 . 48.736 14.741 -39.660 1.00 25.39 540 A 1 ATOM 4261 C CB . HIS A 0 540 . 48.699 15.777 -41.982 1.00 25.39 540 A 1 ATOM 4262 O O . HIS A 0 540 . 49.159 15.544 -38.835 1.00 25.39 540 A 1 ATOM 4263 C CG . HIS A 0 540 . 48.048 15.593 -43.341 1.00 25.39 540 A 1 ATOM 4264 C CD2 . HIS A 0 540 . 47.654 16.573 -44.215 1.00 25.39 540 A 1 ATOM 4265 N ND1 . HIS A 0 540 . 47.698 14.389 -43.915 1.00 25.39 540 A 1 ATOM 4266 C CE1 . HIS A 0 540 . 47.083 14.643 -45.083 1.00 25.39 540 A 1 ATOM 4267 N NE2 . HIS A 0 540 . 47.015 15.963 -45.298 1.00 25.39 540 A 1 ATOM 4268 N N . ASN A 0 541 . 49.032 13.440 -39.677 1.00 27.49 541 A 1 ATOM 4269 C CA . ASN A 0 541 . 50.077 12.713 -38.950 1.00 27.49 541 A 1 ATOM 4270 C C . ASN A 0 541 . 49.835 12.311 -37.481 1.00 27.49 541 A 1 ATOM 4271 C CB . ASN A 0 541 . 51.457 13.304 -39.272 1.00 27.49 541 A 1 ATOM 4272 O O . ASN A 0 541 . 50.178 12.997 -36.530 1.00 27.49 541 A 1 ATOM 4273 C CG . ASN A 0 541 . 51.826 13.103 -40.734 1.00 27.49 541 A 1 ATOM 4274 N ND2 . ASN A 0 541 . 52.962 13.604 -41.150 1.00 27.49 541 A 1 ATOM 4275 O OD1 . ASN A 0 541 . 51.105 12.507 -41.523 1.00 27.49 541 A 1 ATOM 4276 N N . SER A 0 542 . 49.278 11.099 -37.363 1.00 23.98 542 A 1 ATOM 4277 C CA . SER A 0 542 . 49.892 9.904 -36.753 1.00 23.98 542 A 1 ATOM 4278 C C . SER A 0 542 . 50.621 9.990 -35.399 1.00 23.98 542 A 1 ATOM 4279 C CB . SER A 0 542 . 50.815 9.207 -37.768 1.00 23.98 542 A 1 ATOM 4280 O O . SER A 0 542 . 51.650 10.640 -35.249 1.00 23.98 542 A 1 ATOM 4281 O OG . SER A 0 542 . 51.866 10.065 -38.157 1.00 23.98 542 A 1 ATOM 4282 N N . SER A 0 543 . 50.190 9.065 -34.532 1.00 25.41 543 A 1 ATOM 4283 C CA . SER A 0 543 . 50.904 8.390 -33.433 1.00 25.41 543 A 1 ATOM 4284 C C . SER A 0 543 . 51.096 9.126 -32.098 1.00 25.41 543 A 1 ATOM 4285 C CB . SER A 0 543 . 52.178 7.678 -33.912 1.00 25.41 543 A 1 ATOM 4286 O O . SER A 0 543 . 51.908 10.028 -31.950 1.00 25.41 543 A 1 ATOM 4287 O OG . SER A 0 543 . 53.175 8.570 -34.352 1.00 25.41 543 A 1 ATOM 4288 N N . SER A 0 544 . 50.362 8.610 -31.102 1.00 24.65 544 A 1 ATOM 4289 C CA . SER A 0 544 . 50.689 8.514 -29.672 1.00 24.65 544 A 1 ATOM 4290 C C . SER A 0 544 . 51.300 9.738 -28.976 1.00 24.65 544 A 1 ATOM 4291 C CB . SER A 0 544 . 51.585 7.286 -29.431 1.00 24.65 544 A 1 ATOM 4292 O O . SER A 0 544 . 52.508 9.957 -29.049 1.00 24.65 544 A 1 ATOM 4293 O OG . SER A 0 544 . 52.858 7.457 -30.018 1.00 24.65 544 A 1 ATOM 4294 N N . LYS A 0 545 . 50.502 10.410 -28.138 1.00 26.25 545 A 1 ATOM 4295 C CA . LYS A 0 545 . 50.787 10.610 -26.701 1.00 26.25 545 A 1 ATOM 4296 C C . LYS A 0 545 . 49.676 11.437 -26.045 1.00 26.25 545 A 1 ATOM 4297 C CB . LYS A 0 545 . 52.167 11.258 -26.445 1.00 26.25 545 A 1 ATOM 4298 O O . LYS A 0 545 . 49.331 12.513 -26.509 1.00 26.25 545 A 1 ATOM 4299 C CG . LYS A 0 545 . 53.235 10.181 -26.149 1.00 26.25 545 A 1 ATOM 4300 C CD . LYS A 0 545 . 54.657 10.691 -26.410 1.00 26.25 545 A 1 ATOM 4301 C CE . LYS A 0 545 . 55.670 9.553 -26.231 1.00 26.25 545 A 1 ATOM 4302 N NZ . LYS A 0 545 . 57.055 10.006 -26.513 1.00 26.25 545 A 1 ATOM 4303 N N . HIS A 0 546 . 49.132 10.844 -24.984 1.00 26.86 546 A 1 ATOM 4304 C CA . HIS A 0 546 . 48.324 11.378 -23.887 1.00 26.86 546 A 1 ATOM 4305 C C . HIS A 0 546 . 47.800 12.820 -23.987 1.00 26.86 546 A 1 ATOM 4306 C CB . HIS A 0 546 . 49.121 11.167 -22.595 1.00 26.86 546 A 1 ATOM 4307 O O . HIS A 0 546 . 48.549 13.793 -23.934 1.00 26.86 546 A 1 ATOM 4308 C CG . HIS A 0 546 . 49.190 9.706 -22.231 1.00 26.86 546 A 1 ATOM 4309 C CD2 . HIS A 0 546 . 50.184 8.818 -22.544 1.00 26.86 546 A 1 ATOM 4310 N ND1 . HIS A 0 546 . 48.198 8.995 -21.593 1.00 26.86 546 A 1 ATOM 4311 C CE1 . HIS A 0 546 . 48.585 7.711 -21.521 1.00 26.86 546 A 1 ATOM 4312 N NE2 . HIS A 0 546 . 49.785 7.556 -22.101 1.00 26.86 546 A 1 ATOM 4313 N N . SER A 0 547 . 46.468 12.914 -23.993 1.00 26.82 547 A 1 ATOM 4314 C CA . SER A 0 547 . 45.679 14.128 -23.814 1.00 26.82 547 A 1 ATOM 4315 C C . SER A 0 547 . 46.044 14.853 -22.515 1.00 26.82 547 A 1 ATOM 4316 C CB . SER A 0 547 . 44.191 13.744 -23.790 1.00 26.82 547 A 1 ATOM 4317 O O . SER A 0 547 . 45.708 14.409 -21.415 1.00 26.82 547 A 1 ATOM 4318 O OG . SER A 0 547 . 43.946 12.790 -22.772 1.00 26.82 547 A 1 ATOM 4319 N N . SER A 0 548 . 46.697 16.003 -22.645 1.00 24.63 548 A 1 ATOM 4320 C CA . SER A 0 548 . 46.850 16.984 -21.577 1.00 24.63 548 A 1 ATOM 4321 C C . SER A 0 548 . 45.575 17.830 -21.479 1.00 24.63 548 A 1 ATOM 4322 C CB . SER A 0 548 . 48.094 17.842 -21.845 1.00 24.63 548 A 1 ATOM 4323 O O . SER A 0 548 . 45.483 18.894 -22.092 1.00 24.63 548 A 1 ATOM 4324 O OG . SER A 0 548 . 47.969 18.546 -23.065 1.00 24.63 548 A 1 ATOM 4325 N N . TYR A 0 549 . 44.577 17.367 -20.726 1.00 25.12 549 A 1 ATOM 4326 C CA . TYR A 0 549 . 43.519 18.263 -20.255 1.00 25.12 549 A 1 ATOM 4327 C C . TYR A 0 549 . 44.077 19.138 -19.126 1.00 25.12 549 A 1 ATOM 4328 C CB . TYR A 0 549 . 42.241 17.498 -19.895 1.00 25.12 549 A 1 ATOM 4329 O O . TYR A 0 549 . 44.792 18.665 -18.239 1.00 25.12 549 A 1 ATOM 4330 C CG . TYR A 0 549 . 41.360 17.265 -21.111 1.00 25.12 549 A 1 ATOM 4331 C CD1 . TYR A 0 549 . 40.419 18.246 -21.488 1.00 25.12 549 A 1 ATOM 4332 C CD2 . TYR A 0 549 . 41.498 16.095 -21.882 1.00 25.12 549 A 1 ATOM 4333 C CE1 . TYR A 0 549 . 39.614 18.058 -22.628 1.00 25.12 549 A 1 ATOM 4334 C CE2 . TYR A 0 549 . 40.699 15.906 -23.027 1.00 25.12 549 A 1 ATOM 4335 O OH . TYR A 0 549 . 38.978 16.691 -24.498 1.00 25.12 549 A 1 ATOM 4336 C CZ . TYR A 0 549 . 39.754 16.885 -23.400 1.00 25.12 549 A 1 ATOM 4337 N N . GLY A 0 550 . 43.834 20.444 -19.247 1.00 25.70 550 A 1 ATOM 4338 C CA . GLY A 0 550 . 44.446 21.497 -18.447 1.00 25.70 550 A 1 ATOM 4339 C C . GLY A 0 550 . 44.223 21.301 -16.952 1.00 25.70 550 A 1 ATOM 4340 O O . GLY A 0 550 . 43.098 21.333 -16.469 1.00 25.70 550 A 1 ATOM 4341 N N . LYS A 0 551 . 45.329 21.137 -16.222 1.00 24.37 551 A 1 ATOM 4342 C CA . LYS A 0 551 . 45.379 21.132 -14.759 1.00 24.37 551 A 1 ATOM 4343 C C . LYS A 0 551 . 45.032 22.524 -14.224 1.00 24.37 551 A 1 ATOM 4344 C CB . LYS A 0 551 . 46.784 20.705 -14.286 1.00 24.37 551 A 1 ATOM 4345 O O . LYS A 0 551 . 45.923 23.342 -14.000 1.00 24.37 551 A 1 ATOM 4346 C CG . LYS A 0 551 . 47.086 19.212 -14.473 1.00 24.37 551 A 1 ATOM 4347 C CD . LYS A 0 551 . 48.533 18.908 -14.052 1.00 24.37 551 A 1 ATOM 4348 C CE . LYS A 0 551 . 48.801 17.402 -14.130 1.00 24.37 551 A 1 ATOM 4349 N NZ . LYS A 0 551 . 50.218 17.070 -13.831 1.00 24.37 551 A 1 ATOM 4350 N N . THR A 0 552 . 43.759 22.795 -13.969 1.00 25.60 552 A 1 ATOM 4351 C CA . THR A 0 552 . 43.386 23.789 -12.958 1.00 25.60 552 A 1 ATOM 4352 C C . THR A 0 552 . 43.726 23.207 -11.588 1.00 25.60 552 A 1 ATOM 4353 C CB . THR A 0 552 . 41.911 24.204 -13.067 1.00 25.60 552 A 1 ATOM 4354 O O . THR A 0 552 . 43.212 22.163 -11.197 1.00 25.60 552 A 1 ATOM 4355 C CG2 . THR A 0 552 . 41.748 25.248 -14.172 1.00 25.60 552 A 1 ATOM 4356 O OG1 . THR A 0 552 . 41.098 23.112 -13.417 1.00 25.60 552 A 1 ATOM 4357 N N . LYS A 0 553 . 44.673 23.846 -10.890 1.00 24.18 553 A 1 ATOM 4358 C CA . LYS A 0 553 . 45.122 23.495 -9.535 1.00 24.18 553 A 1 ATOM 4359 C C . LYS A 0 553 . 43.939 23.525 -8.559 1.00 24.18 553 A 1 ATOM 4360 C CB . LYS A 0 553 . 46.182 24.512 -9.056 1.00 24.18 553 A 1 ATOM 4361 O O . LYS A 0 553 . 43.630 24.580 -8.019 1.00 24.18 553 A 1 ATOM 4362 C CG . LYS A 0 553 . 47.629 24.261 -9.498 1.00 24.18 553 A 1 ATOM 4363 C CD . LYS A 0 553 . 48.501 25.429 -9.000 1.00 24.18 553 A 1 ATOM 4364 C CE . LYS A 0 553 . 49.998 25.159 -9.186 1.00 24.18 553 A 1 ATOM 4365 N NZ . LYS A 0 553 . 50.814 26.332 -8.777 1.00 24.18 553 A 1 ATOM 4366 N N . PHE A 0 554 . 43.349 22.373 -8.279 1.00 25.14 554 A 1 ATOM 4367 C CA . PHE A 0 554 . 42.620 22.141 -7.038 1.00 25.14 554 A 1 ATOM 4368 C C . PHE A 0 554 . 43.328 21.012 -6.296 1.00 25.14 554 A 1 ATOM 4369 C CB . PHE A 0 554 . 41.124 21.933 -7.295 1.00 25.14 554 A 1 ATOM 4370 O O . PHE A 0 554 . 43.467 19.893 -6.782 1.00 25.14 554 A 1 ATOM 4371 C CG . PHE A 0 554 . 40.386 23.259 -7.368 1.00 25.14 554 A 1 ATOM 4372 C CD1 . PHE A 0 554 . 39.975 23.894 -6.180 1.00 25.14 554 A 1 ATOM 4373 C CD2 . PHE A 0 554 . 40.153 23.884 -8.607 1.00 25.14 554 A 1 ATOM 4374 C CE1 . PHE A 0 554 . 39.330 25.143 -6.229 1.00 25.14 554 A 1 ATOM 4375 C CE2 . PHE A 0 554 . 39.507 25.134 -8.657 1.00 25.14 554 A 1 ATOM 4376 C CZ . PHE A 0 554 . 39.096 25.764 -7.468 1.00 25.14 554 A 1 ATOM 4377 N N . SER A 0 555 . 43.917 21.382 -5.163 1.00 25.17 555 A 1 ATOM 4378 C CA . SER A 0 555 . 44.656 20.501 -4.269 1.00 25.17 555 A 1 ATOM 4379 C C . SER A 0 555 . 43.759 19.377 -3.758 1.00 25.17 555 A 1 ATOM 4380 C CB . SER A 0 555 . 45.203 21.321 -3.096 1.00 25.17 555 A 1 ATOM 4381 O O . SER A 0 555 . 42.637 19.624 -3.324 1.00 25.17 555 A 1 ATOM 4382 O OG . SER A 0 555 . 44.199 22.186 -2.601 1.00 25.17 555 A 1 ATOM 4383 N N . SER A 0 556 . 44.311 18.166 -3.813 1.00 24.69 556 A 1 ATOM 4384 C CA . SER A 0 556 . 43.795 16.885 -3.327 1.00 24.69 556 A 1 ATOM 4385 C C . SER A 0 556 . 42.821 16.983 -2.149 1.00 24.69 556 A 1 ATOM 4386 C CB . SER A 0 556 . 45.010 16.054 -2.887 1.00 24.69 556 A 1 ATOM 4387 O O . SER A 0 556 . 43.229 17.302 -1.031 1.00 24.69 556 A 1 ATOM 4388 O OG . SER A 0 556 . 45.788 16.785 -1.953 1.00 24.69 556 A 1 ATOM 4389 N N . LEU A 0 557 . 41.560 16.624 -2.384 1.00 24.77 557 A 1 ATOM 4390 C CA . LEU A 0 557 . 40.616 16.273 -1.327 1.00 24.77 557 A 1 ATOM 4391 C C . LEU A 0 557 . 40.531 14.747 -1.254 1.00 24.77 557 A 1 ATOM 4392 C CB . LEU A 0 557 . 39.262 16.958 -1.566 1.00 24.77 557 A 1 ATOM 4393 O O . LEU A 0 557 . 40.358 14.066 -2.262 1.00 24.77 557 A 1 ATOM 4394 C CG . LEU A 0 557 . 39.287 18.461 -1.219 1.00 24.77 557 A 1 ATOM 4395 C CD1 . LEU A 0 557 . 38.084 19.162 -1.847 1.00 24.77 557 A 1 ATOM 4396 C CD2 . LEU A 0 557 . 39.236 18.701 0.295 1.00 24.77 557 A 1 ATOM 4397 N N . THR A 0 558 . 40.736 14.229 -0.050 1.00 24.17 558 A 1 ATOM 4398 C CA . THR A 0 558 . 40.772 12.807 0.294 1.00 24.17 558 A 1 ATOM 4399 C C . THR A 0 558 . 39.444 12.120 -0.008 1.00 24.17 558 A 1 ATOM 4400 C CB . THR A 0 558 . 41.072 12.664 1.794 1.00 24.17 558 A 1 ATOM 4401 O O . THR A 0 558 . 38.394 12.579 0.440 1.00 24.17 558 A 1 ATOM 4402 C CG2 . THR A 0 558 . 42.539 12.958 2.107 1.00 24.17 558 A 1 ATOM 4403 O OG1 . THR A 0 558 . 40.288 13.599 2.506 1.00 24.17 558 A 1 ATOM 4404 N N . THR A 0 559 . 39.517 11.002 -0.729 1.00 24.95 559 A 1 ATOM 4405 C CA . THR A 0 559 . 38.420 10.073 -1.015 1.00 24.95 559 A 1 ATOM 4406 C C . THR A 0 559 . 37.750 9.630 0.288 1.00 24.95 559 A 1 ATOM 4407 C CB . THR A 0 559 . 38.991 8.847 -1.756 1.00 24.95 559 A 1 ATOM 4408 O O . THR A 0 559 . 38.365 8.933 1.093 1.00 24.95 559 A 1 ATOM 4409 C CG2 . THR A 0 559 . 37.919 8.028 -2.468 1.00 24.95 559 A 1 ATOM 4410 O OG1 . THR A 0 559 . 39.916 9.256 -2.745 1.00 24.95 559 A 1 ATOM 4411 N N . ILE A 0 560 . 36.511 10.063 0.525 1.00 24.07 560 A 1 ATOM 4412 C CA . ILE A 0 560 . 35.716 9.631 1.680 1.00 24.07 560 A 1 ATOM 4413 C C . ILE A 0 560 . 35.078 8.287 1.323 1.00 24.07 560 A 1 ATOM 4414 C CB . ILE A 0 560 . 34.683 10.705 2.097 1.00 24.07 560 A 1 ATOM 4415 O O . ILE A 0 560 . 34.315 8.194 0.363 1.00 24.07 560 A 1 ATOM 4416 C CG1 . ILE A 0 560 . 35.410 12.010 2.505 1.00 24.07 560 A 1 ATOM 4417 C CG2 . ILE A 0 560 . 33.803 10.193 3.255 1.00 24.07 560 A 1 ATOM 4418 C CD1 . ILE A 0 560 . 34.484 13.194 2.812 1.00 24.07 560 A 1 ATOM 4419 N N . ASP A 0 561 . 35.428 7.257 2.088 1.00 25.13 561 A 1 ATOM 4420 C CA . ASP A 0 561 . 34.909 5.899 1.949 1.00 25.13 561 A 1 ATOM 4421 C C . ASP A 0 561 . 33.458 5.846 2.459 1.00 25.13 561 A 1 ATOM 4422 C CB . ASP A 0 561 . 35.860 4.942 2.695 1.00 25.13 561 A 1 ATOM 4423 O O . ASP A 0 561 . 33.179 6.095 3.639 1.00 25.13 561 A 1 ATOM 4424 C CG . ASP A 0 561 . 35.772 3.486 2.232 1.00 25.13 561 A 1 ATOM 4425 O OD1 . ASP A 0 561 . 34.966 3.213 1.315 1.00 25.13 561 A 1 ATOM 4426 O OD2 . ASP A 0 561 . 36.547 2.677 2.788 1.00 25.13 561 A 1 ATOM 4427 N N . TYR A 0 562 . 32.510 5.593 1.554 1.00 28.03 562 A 1 ATOM 4428 C CA . TYR A 0 562 . 31.082 5.532 1.864 1.00 28.03 562 A 1 ATOM 4429 C C . TYR A 0 562 . 30.768 4.199 2.546 1.00 28.03 562 A 1 ATOM 4430 C CB . TYR A 0 562 . 30.226 5.753 0.604 1.00 28.03 562 A 1 ATOM 4431 O O . TYR A 0 562 . 30.319 3.244 1.917 1.00 28.03 562 A 1 ATOM 4432 C CG . TYR A 0 562 . 30.115 7.195 0.145 1.00 28.03 562 A 1 ATOM 4433 C CD1 . TYR A 0 562 . 29.124 8.037 0.690 1.00 28.03 562 A 1 ATOM 4434 C CD2 . TYR A 0 562 . 30.986 7.691 -0.843 1.00 28.03 562 A 1 ATOM 4435 C CE1 . TYR A 0 562 . 29.004 9.370 0.248 1.00 28.03 562 A 1 ATOM 4436 C CE2 . TYR A 0 562 . 30.867 9.019 -1.293 1.00 28.03 562 A 1 ATOM 4437 O OH . TYR A 0 562 . 29.761 11.147 -1.177 1.00 28.03 562 A 1 ATOM 4438 C CZ . TYR A 0 562 . 29.874 9.862 -0.746 1.00 28.03 562 A 1 ATOM 4439 N N . ASN A 0 563 . 30.972 4.132 3.861 1.00 24.85 563 A 1 ATOM 4440 C CA . ASN A 0 563 . 30.507 2.995 4.645 1.00 24.85 563 A 1 ATOM 4441 C C . ASN A 0 563 . 28.973 2.902 4.589 1.00 24.85 563 A 1 ATOM 4442 C CB . ASN A 0 563 . 31.062 3.065 6.082 1.00 24.85 563 A 1 ATOM 4443 O O . ASN A 0 563 . 28.255 3.750 5.125 1.00 24.85 563 A 1 ATOM 4444 C CG . ASN A 0 563 . 32.302 2.205 6.262 1.00 24.85 563 A 1 ATOM 4445 N ND2 . ASN A 0 563 . 33.195 2.568 7.149 1.00 24.85 563 A 1 ATOM 4446 O OD1 . ASN A 0 563 . 32.461 1.161 5.662 1.00 24.85 563 A 1 ATOM 4447 N N . HIS A 0 564 . 28.495 1.840 3.937 1.00 32.04 564 A 1 ATOM 4448 C CA . HIS A 0 564 . 27.101 1.443 3.770 1.00 32.04 564 A 1 ATOM 4449 C C . HIS A 0 564 . 26.374 1.300 5.117 1.00 32.04 564 A 1 ATOM 4450 C CB . HIS A 0 564 . 27.069 0.097 3.020 1.00 32.04 564 A 1 ATOM 4451 O O . HIS A 0 564 . 26.285 0.211 5.680 1.00 32.04 564 A 1 ATOM 4452 C CG . HIS A 0 564 . 27.565 0.137 1.599 1.00 32.04 564 A 1 ATOM 4453 C CD2 . HIS A 0 564 . 28.754 -0.355 1.129 1.00 32.04 564 A 1 ATOM 4454 N ND1 . HIS A 0 564 . 26.856 0.592 0.511 1.00 32.04 564 A 1 ATOM 4455 C CE1 . HIS A 0 564 . 27.601 0.386 -0.586 1.00 32.04 564 A 1 ATOM 4456 N NE2 . HIS A 0 564 . 28.760 -0.200 -0.260 1.00 32.04 564 A 1 ATOM 4457 N N . LYS A 0 565 . 25.803 2.382 5.647 1.00 25.62 565 A 1 ATOM 4458 C CA . LYS A 0 565 . 24.741 2.273 6.650 1.00 25.62 565 A 1 ATOM 4459 C C . LYS A 0 565 . 23.407 2.394 5.936 1.00 25.62 565 A 1 ATOM 4460 C CB . LYS A 0 565 . 24.932 3.273 7.798 1.00 25.62 565 A 1 ATOM 4461 O O . LYS A 0 565 . 23.110 3.419 5.330 1.00 25.62 565 A 1 ATOM 4462 C CG . LYS A 0 565 . 26.029 2.771 8.752 1.00 25.62 565 A 1 ATOM 4463 C CD . LYS A 0 565 . 26.170 3.678 9.979 1.00 25.62 565 A 1 ATOM 4464 C CE . LYS A 0 565 . 27.228 3.099 10.926 1.00 25.62 565 A 1 ATOM 4465 N NZ . LYS A 0 565 . 27.418 3.953 12.125 1.00 25.62 565 A 1 ATOM 4466 N N . SER A 0 566 . 22.607 1.333 6.012 1.00 29.63 566 A 1 ATOM 4467 C CA . SER A 0 566 . 21.197 1.347 5.632 1.00 29.63 566 A 1 ATOM 4468 C C . SER A 0 566 . 20.526 2.534 6.322 1.00 29.63 566 A 1 ATOM 4469 C CB . SER A 0 566 . 20.548 0.026 6.074 1.00 29.63 566 A 1 ATOM 4470 O O . SER A 0 566 . 20.407 2.541 7.548 1.00 29.63 566 A 1 ATOM 4471 O OG . SER A 0 566 . 20.823 -0.220 7.443 1.00 29.63 566 A 1 ATOM 4472 N N . HIS A 0 567 . 20.142 3.563 5.566 1.00 32.27 567 A 1 ATOM 4473 C CA . HIS A 0 567 . 19.441 4.724 6.106 1.00 32.27 567 A 1 ATOM 4474 C C . HIS A 0 567 . 18.058 4.287 6.607 1.00 32.27 567 A 1 ATOM 4475 C CB . HIS A 0 567 . 19.355 5.841 5.052 1.00 32.27 567 A 1 ATOM 4476 O O . HIS A 0 567 . 17.072 4.324 5.882 1.00 32.27 567 A 1 ATOM 4477 C CG . HIS A 0 567 . 20.628 6.635 4.897 1.00 32.27 567 A 1 ATOM 4478 C CD2 . HIS A 0 567 . 21.535 6.545 3.875 1.00 32.27 567 A 1 ATOM 4479 N ND1 . HIS A 0 567 . 21.062 7.642 5.732 1.00 32.27 567 A 1 ATOM 4480 C CE1 . HIS A 0 567 . 22.197 8.148 5.221 1.00 32.27 567 A 1 ATOM 4481 N NE2 . HIS A 0 567 . 22.524 7.508 4.091 1.00 32.27 567 A 1 ATOM 4482 N N . SER A 0 568 . 17.983 3.869 7.868 1.00 28.69 568 A 1 ATOM 4483 C CA . SER A 0 568 . 16.751 3.471 8.552 1.00 28.69 568 A 1 ATOM 4484 C C . SER A 0 568 . 15.929 4.663 9.070 1.00 28.69 568 A 1 ATOM 4485 C CB . SER A 0 568 . 17.103 2.492 9.680 1.00 28.69 568 A 1 ATOM 4486 O O . SER A 0 568 . 14.969 4.460 9.804 1.00 28.69 568 A 1 ATOM 4487 O OG . SER A 0 568 . 18.008 3.090 10.591 1.00 28.69 568 A 1 ATOM 4488 N N . GLY A 0 569 . 16.298 5.907 8.735 1.00 28.11 569 A 1 ATOM 4489 C CA . GLY A 0 569 . 15.706 7.113 9.335 1.00 28.11 569 A 1 ATOM 4490 C C . GLY A 0 569 . 14.583 7.786 8.540 1.00 28.11 569 A 1 ATOM 4491 O O . GLY A 0 569 . 13.724 8.431 9.131 1.00 28.11 569 A 1 ATOM 4492 N N . LEU A 0 570 . 14.552 7.644 7.214 1.00 27.32 570 A 1 ATOM 4493 C CA . LEU A 0 570 . 13.532 8.260 6.364 1.00 27.32 570 A 1 ATOM 4494 C C . LEU A 0 570 . 12.784 7.141 5.658 1.00 27.32 570 A 1 ATOM 4495 C CB . LEU A 0 570 . 14.204 9.237 5.375 1.00 27.32 570 A 1 ATOM 4496 O O . LEU A 0 570 . 13.314 6.564 4.717 1.00 27.32 570 A 1 ATOM 4497 C CG . LEU A 0 570 . 14.648 10.563 6.022 1.00 27.32 570 A 1 ATOM 4498 C CD1 . LEU A 0 570 . 15.705 11.244 5.155 1.00 27.32 570 A 1 ATOM 4499 C CD2 . LEU A 0 570 . 13.471 11.528 6.188 1.00 27.32 570 A 1 ATOM 4500 N N . ASN A 0 571 . 11.572 6.811 6.114 1.00 33.84 571 A 1 ATOM 4501 C CA . ASN A 0 571 . 10.690 5.942 5.340 1.00 33.84 571 A 1 ATOM 4502 C C . ASN A 0 571 . 10.333 6.705 4.049 1.00 33.84 571 A 1 ATOM 4503 C CB . ASN A 0 571 . 9.460 5.543 6.179 1.00 33.84 571 A 1 ATOM 4504 O O . ASN A 0 571 . 9.577 7.681 4.127 1.00 33.84 571 A 1 ATOM 4505 C CG . ASN A 0 571 . 8.556 4.558 5.451 1.00 33.84 571 A 1 ATOM 4506 N ND2 . ASN A 0 571 . 7.574 4.004 6.121 1.00 33.84 571 A 1 ATOM 4507 O OD1 . ASN A 0 571 . 8.713 4.280 4.273 1.00 33.84 571 A 1 ATOM 4508 N N . PRO A 0 572 . 10.872 6.317 2.875 1.00 34.64 572 A 1 ATOM 4509 C CA . PRO A 0 572 . 10.714 7.107 1.662 1.00 34.64 572 A 1 ATOM 4510 C C . PRO A 0 572 . 9.246 7.212 1.242 1.00 34.64 572 A 1 ATOM 4511 C CB . PRO A 0 572 . 11.594 6.448 0.594 1.00 34.64 572 A 1 ATOM 4512 O O . PRO A 0 572 . 8.903 8.122 0.498 1.00 34.64 572 A 1 ATOM 4513 C CG . PRO A 0 572 . 11.984 5.076 1.144 1.00 34.64 572 A 1 ATOM 4514 C CD . PRO A 0 572 . 11.589 5.076 2.616 1.00 34.64 572 A 1 ATOM 4515 N N . GLN A 0 573 . 8.365 6.346 1.756 1.00 38.88 573 A 1 ATOM 4516 C CA . GLN A 0 573 . 6.943 6.300 1.423 1.00 38.88 573 A 1 ATOM 4517 C C . GLN A 0 573 . 6.218 7.645 1.607 1.00 38.88 573 A 1 ATOM 4518 C CB . GLN A 0 573 . 6.306 5.185 2.267 1.00 38.88 573 A 1 ATOM 4519 O O . GLN A 0 573 . 5.363 7.974 0.792 1.00 38.88 573 A 1 ATOM 4520 C CG . GLN A 0 573 . 4.931 4.749 1.745 1.00 38.88 573 A 1 ATOM 4521 C CD . GLN A 0 573 . 4.435 3.480 2.436 1.00 38.88 573 A 1 ATOM 4522 N NE2 . GLN A 0 573 . 3.755 2.598 1.731 1.00 38.88 573 A 1 ATOM 4523 O OE1 . GLN A 0 573 . 4.660 3.242 3.612 1.00 38.88 573 A 1 ATOM 4524 N N . TYR A 0 574 . 6.588 8.457 2.605 1.00 39.92 574 A 1 ATOM 4525 C CA . TYR A 0 574 . 5.933 9.752 2.852 1.00 39.92 574 A 1 ATOM 4526 C C . TYR A 0 574 . 6.484 10.897 2.000 1.00 39.92 574 A 1 ATOM 4527 C CB . TYR A 0 574 . 6.028 10.101 4.339 1.00 39.92 574 A 1 ATOM 4528 O O . TYR A 0 574 . 5.803 11.896 1.787 1.00 39.92 574 A 1 ATOM 4529 C CG . TYR A 0 574 . 5.332 9.090 5.222 1.00 39.92 574 A 1 ATOM 4530 C CD1 . TYR A 0 574 . 3.925 9.058 5.268 1.00 39.92 574 A 1 ATOM 4531 C CD2 . TYR A 0 574 . 6.087 8.162 5.964 1.00 39.92 574 A 1 ATOM 4532 C CE1 . TYR A 0 574 . 3.266 8.101 6.061 1.00 39.92 574 A 1 ATOM 4533 C CE2 . TYR A 0 574 . 5.431 7.205 6.761 1.00 39.92 574 A 1 ATOM 4534 O OH . TYR A 0 574 . 3.394 6.251 7.585 1.00 39.92 574 A 1 ATOM 4535 C CZ . TYR A 0 574 . 4.022 7.174 6.811 1.00 39.92 574 A 1 ATOM 4536 N N . LEU A 0 575 . 7.701 10.759 1.469 1.00 47.07 575 A 1 ATOM 4537 C CA . LEU A 0 575 . 8.325 11.804 0.655 1.00 47.07 575 A 1 ATOM 4538 C C . LEU A 0 575 . 7.586 12.013 -0.675 1.00 47.07 575 A 1 ATOM 4539 C CB . LEU A 0 575 . 9.784 11.391 0.421 1.00 47.07 575 A 1 ATOM 4540 O O . LEU A 0 575 . 7.589 13.103 -1.247 1.00 47.07 575 A 1 ATOM 4541 C CG . LEU A 0 575 . 10.638 12.464 -0.270 1.00 47.07 575 A 1 ATOM 4542 C CD1 . LEU A 0 575 . 10.832 13.680 0.645 1.00 47.07 575 A 1 ATOM 4543 C CD2 . LEU A 0 575 . 11.983 11.834 -0.626 1.00 47.07 575 A 1 ATOM 4544 N N . TRP A 0 576 . 6.938 10.955 -1.160 1.00 59.40 576 A 1 ATOM 4545 C CA . TRP A 0 576 . 6.266 10.920 -2.453 1.00 59.40 576 A 1 ATOM 4546 C C . TRP A 0 576 . 4.756 11.159 -2.350 1.00 59.40 576 A 1 ATOM 4547 C CB . TRP A 0 576 . 6.627 9.612 -3.166 1.00 59.40 576 A 1 ATOM 4548 O O . TRP A 0 576 . 4.070 11.003 -3.364 1.00 59.40 576 A 1 ATOM 4549 C CG . TRP A 0 576 . 8.101 9.346 -3.208 1.00 59.40 576 A 1 ATOM 4550 C CD1 . TRP A 0 576 . 8.745 8.476 -2.406 1.00 59.40 576 A 1 ATOM 4551 C CD2 . TRP A 0 576 . 9.142 10.000 -3.993 1.00 59.40 576 A 1 ATOM 4552 C CE2 . TRP A 0 576 . 10.412 9.566 -3.510 1.00 59.40 576 A 1 ATOM 4553 C CE3 . TRP A 0 576 . 9.142 10.925 -5.056 1.00 59.40 576 A 1 ATOM 4554 N NE1 . TRP A 0 576 . 10.109 8.637 -2.538 1.00 59.40 576 A 1 ATOM 4555 C CH2 . TRP A 0 576 . 11.585 10.962 -5.091 1.00 59.40 576 A 1 ATOM 4556 C CZ2 . TRP A 0 576 . 11.622 10.049 -4.027 1.00 59.40 576 A 1 ATOM 4557 C CZ3 . TRP A 0 576 . 10.352 11.390 -5.609 1.00 59.40 576 A 1 ATOM 4558 N N . GLY A 0 577 . 4.262 11.571 -1.175 1.00 50.24 577 A 1 ATOM 4559 C CA . GLY A 0 577 . 2.846 11.770 -0.858 1.00 50.24 577 A 1 ATOM 4560 C C . GLY A 0 577 . 2.049 10.466 -0.779 1.00 50.24 577 A 1 ATOM 4561 O O . GLY A 0 577 . 2.520 9.408 -1.204 1.00 50.24 577 A 1 ATOM 4562 N N . ASP A 0 578 . 0.794 10.541 -0.341 1.00 55.15 578 A 1 ATOM 4563 C CA . ASP A 0 578 . -0.152 9.412 -0.352 1.00 55.15 578 A 1 ATOM 4564 C C . ASP A 0 578 . -1.306 9.640 -1.350 1.00 55.15 578 A 1 ATOM 4565 C CB . ASP A 0 578 . -0.593 9.069 1.080 1.00 55.15 578 A 1 ATOM 4566 O O . ASP A 0 578 . -1.250 10.574 -2.161 1.00 55.15 578 A 1 ATOM 4567 C CG . ASP A 0 578 . -1.548 10.074 1.719 1.00 55.15 578 A 1 ATOM 4568 O OD1 . ASP A 0 578 . -2.168 10.850 0.960 1.00 55.15 578 A 1 ATOM 4569 O OD2 . ASP A 0 578 . -1.720 9.976 2.946 1.00 55.15 578 A 1 ATOM 4570 N N . SER A 0 579 . -2.307 8.754 -1.372 1.00 50.04 579 A 1 ATOM 4571 C CA . SER A 0 579 . -3.420 8.847 -2.323 1.00 50.04 579 A 1 ATOM 4572 C C . SER A 0 579 . -4.339 10.056 -2.110 1.00 50.04 579 A 1 ATOM 4573 C CB . SER A 0 579 . -4.243 7.555 -2.318 1.00 50.04 579 A 1 ATOM 4574 O O . SER A 0 579 . -5.209 10.288 -2.943 1.00 50.04 579 A 1 ATOM 4575 O OG . SER A 0 579 . -4.923 7.392 -1.088 1.00 50.04 579 A 1 ATOM 4576 N N . SER A 0 580 . -4.193 10.792 -1.004 1.00 49.57 580 A 1 ATOM 4577 C CA . SER A 0 580 . -4.998 11.978 -0.696 1.00 49.57 580 A 1 ATOM 4578 C C . SER A 0 580 . -4.431 13.264 -1.307 1.00 49.57 580 A 1 ATOM 4579 C CB . SER A 0 580 . -5.192 12.109 0.819 1.00 49.57 580 A 1 ATOM 4580 O O . SER A 0 580 . -5.195 14.181 -1.591 1.00 49.57 580 A 1 ATOM 4581 O OG . SER A 0 580 . -4.026 12.533 1.489 1.00 49.57 580 A 1 ATOM 4582 N N . ASP A 0 581 . -3.129 13.299 -1.623 1.00 43.16 581 A 1 ATOM 4583 C CA . ASP A 0 581 . -2.436 14.453 -2.227 1.00 43.16 581 A 1 ATOM 4584 C C . ASP A 0 581 . -2.750 14.661 -3.729 1.00 43.16 581 A 1 ATOM 4585 C CB . ASP A 0 581 . -0.916 14.331 -2.026 1.00 43.16 581 A 1 ATOM 4586 O O . ASP A 0 581 . -1.902 15.133 -4.499 1.00 43.16 581 A 1 ATOM 4587 C CG . ASP A 0 581 . -0.421 14.385 -0.588 1.00 43.16 581 A 1 ATOM 4588 O OD1 . ASP A 0 581 . -0.967 15.173 0.206 1.00 43.16 581 A 1 ATOM 4589 O OD2 . ASP A 0 581 . 0.598 13.688 -0.364 1.00 43.16 581 A 1 ATOM 4590 N N . ASP A 0 582 . -3.936 14.265 -4.195 1.00 50.77 582 A 1 ATOM 4591 C CA . ASP A 0 582 . -4.422 14.634 -5.525 1.00 50.77 582 A 1 ATOM 4592 C C . ASP A 0 582 . -4.729 16.145 -5.492 1.00 50.77 582 A 1 ATOM 4593 C CB . ASP A 0 582 . -5.635 13.757 -5.951 1.00 50.77 582 A 1 ATOM 4594 O O . ASP A 0 582 . -5.835 16.543 -5.133 1.00 50.77 582 A 1 ATOM 4595 C CG . ASP A 0 582 . -5.294 12.396 -6.606 1.00 50.77 582 A 1 ATOM 4596 O OD1 . ASP A 0 582 . -4.095 12.145 -6.884 1.00 50.77 582 A 1 ATOM 4597 O OD2 . ASP A 0 582 . -6.246 11.638 -6.969 1.00 50.77 582 A 1 ATOM 4598 N N . ASP A 0 583 . -3.733 16.982 -5.837 1.00 39.68 583 A 1 ATOM 4599 C CA . ASP A 0 583 . -3.891 18.428 -6.071 1.00 39.68 583 A 1 ATOM 4600 C C . ASP A 0 583 . -5.187 18.641 -6.870 1.00 39.68 583 A 1 ATOM 4601 C CB . ASP A 0 583 . -2.720 19.020 -6.896 1.00 39.68 583 A 1 ATOM 4602 O O . ASP A 0 583 . -5.261 18.301 -8.059 1.00 39.68 583 A 1 ATOM 4603 C CG . ASP A 0 583 . -1.392 19.281 -6.172 1.00 39.68 583 A 1 ATOM 4604 O OD1 . ASP A 0 583 . -1.417 19.638 -4.979 1.00 39.68 583 A 1 ATOM 4605 O OD2 . ASP A 0 583 . -0.343 19.185 -6.878 1.00 39.68 583 A 1 ATOM 4606 N N . HIS A 0 584 . -6.224 19.153 -6.201 1.00 34.63 584 A 1 ATOM 4607 C CA . HIS A 0 584 . -7.506 19.443 -6.822 1.00 34.63 584 A 1 ATOM 4608 C C . HIS A 0 584 . -7.264 20.270 -8.085 1.00 34.63 584 A 1 ATOM 4609 C CB . HIS A 0 584 . -8.429 20.169 -5.831 1.00 34.63 584 A 1 ATOM 4610 O O . HIS A 0 584 . -6.539 21.266 -8.049 1.00 34.63 584 A 1 ATOM 4611 C CG . HIS A 0 584 . -9.038 19.254 -4.798 1.00 34.63 584 A 1 ATOM 4612 C CD2 . HIS A 0 584 . -8.754 19.209 -3.458 1.00 34.63 584 A 1 ATOM 4613 N ND1 . HIS A 0 584 . -10.016 18.312 -5.032 1.00 34.63 584 A 1 ATOM 4614 C CE1 . HIS A 0 584 . -10.306 17.712 -3.866 1.00 34.63 584 A 1 ATOM 4615 N NE2 . HIS A 0 584 . -9.577 18.240 -2.877 1.00 34.63 584 A 1 ATOM 4616 N N . ARG A 0 585 . -7.850 19.807 -9.204 1.00 33.44 585 A 1 ATOM 4617 C CA . ARG A 0 585 . -7.851 20.480 -10.509 1.00 33.44 585 A 1 ATOM 4618 C C . ARG A 0 585 . -7.935 21.991 -10.281 1.00 33.44 585 A 1 ATOM 4619 C CB . ARG A 0 585 . -9.066 20.025 -11.356 1.00 33.44 585 A 1 ATOM 4620 O O . ARG A 0 585 . -8.911 22.467 -9.704 1.00 33.44 585 A 1 ATOM 4621 C CG . ARG A 0 585 . -8.917 18.679 -12.097 1.00 33.44 585 A 1 ATOM 4622 C CD . ARG A 0 585 . -10.208 18.352 -12.885 1.00 33.44 585 A 1 ATOM 4623 N NE . ARG A 0 585 . -10.096 17.143 -13.742 1.00 33.44 585 A 1 ATOM 4624 N NH1 . ARG A 0 585 . -12.178 17.256 -14.775 1.00 33.44 585 A 1 ATOM 4625 N NH2 . ARG A 0 585 . -10.760 15.687 -15.388 1.00 33.44 585 A 1 ATOM 4626 C CZ . ARG A 0 585 . -11.005 16.706 -14.615 1.00 33.44 585 A 1 ATOM 4627 N N . MET A 0 586 . -6.930 22.723 -10.764 1.00 27.72 586 A 1 ATOM 4628 C CA . MET A 0 586 . -7.105 24.123 -11.133 1.00 27.72 586 A 1 ATOM 4629 C C . MET A 0 586 . -8.241 24.127 -12.152 1.00 27.72 586 A 1 ATOM 4630 C CB . MET A 0 586 . -5.814 24.694 -11.751 1.00 27.72 586 A 1 ATOM 4631 O O . MET A 0 586 . -8.035 23.827 -13.327 1.00 27.72 586 A 1 ATOM 4632 C CG . MET A 0 586 . -4.701 24.981 -10.738 1.00 27.72 586 A 1 ATOM 4633 S SD . MET A 0 586 . -4.910 26.524 -9.808 1.00 27.72 586 A 1 ATOM 4634 C CE . MET A 0 586 . -3.247 26.694 -9.111 1.00 27.72 586 A 1 ATOM 4635 N N . ASN A 0 587 . -9.466 24.346 -11.680 1.00 28.88 587 A 1 ATOM 4636 C CA . ASN A 0 587 . -10.540 24.774 -12.546 1.00 28.88 587 A 1 ATOM 4637 C C . ASN A 0 587 . -10.053 26.105 -13.107 1.00 28.88 587 A 1 ATOM 4638 C CB . ASN A 0 587 . -11.854 24.895 -11.753 1.00 28.88 587 A 1 ATOM 4639 O O . ASN A 0 587 . -10.008 27.102 -12.390 1.00 28.88 587 A 1 ATOM 4640 C CG . ASN A 0 587 . -12.541 23.562 -11.501 1.00 28.88 587 A 1 ATOM 4641 N ND2 . ASN A 0 587 . -13.506 23.540 -10.612 1.00 28.88 587 A 1 ATOM 4642 O OD1 . ASN A 0 587 . -12.253 22.534 -12.095 1.00 28.88 587 A 1 ATOM 4643 N N . ASN A 0 588 . -9.606 26.074 -14.360 1.00 26.75 588 A 1 ATOM 4644 C CA . ASN A 0 588 . -9.423 27.259 -15.175 1.00 26.75 588 A 1 ATOM 4645 C C . ASN A 0 588 . -10.813 27.878 -15.352 1.00 26.75 588 A 1 ATOM 4646 C CB . ASN A 0 588 . -8.791 26.866 -16.525 1.00 26.75 588 A 1 ATOM 4647 O O . ASN A 0 588 . -11.498 27.608 -16.331 1.00 26.75 588 A 1 ATOM 4648 C CG . ASN A 0 588 . -7.314 26.522 -16.467 1.00 26.75 588 A 1 ATOM 4649 N ND2 . ASN A 0 588 . -6.807 25.888 -17.498 1.00 26.75 588 A 1 ATOM 4650 O OD1 . ASN A 0 588 . -6.589 26.817 -15.532 1.00 26.75 588 A 1 ATOM 4651 N N . THR A 0 589 . -11.277 28.616 -14.349 1.00 29.26 589 A 1 ATOM 4652 C CA . THR A 0 589 . -12.338 29.595 -14.535 1.00 29.26 589 A 1 ATOM 4653 C C . THR A 0 589 . -11.661 30.850 -15.040 1.00 29.26 589 A 1 ATOM 4654 C CB . THR A 0 589 . -13.135 29.871 -13.257 1.00 29.26 589 A 1 ATOM 4655 O O . THR A 0 589 . -10.996 31.530 -14.261 1.00 29.26 589 A 1 ATOM 4656 C CG2 . THR A 0 589 . -14.060 28.700 -12.930 1.00 29.26 589 A 1 ATOM 4657 O OG1 . THR A 0 589 . -12.269 30.077 -12.163 1.00 29.26 589 A 1 ATOM 4658 N N . ASP A 0 590 . -11.803 31.018 -16.349 1.00 30.81 590 A 1 ATOM 4659 C CA . ASP A 0 590 . -11.841 32.241 -17.139 1.00 30.81 590 A 1 ATOM 4660 C C . ASP A 0 590 . -10.798 33.330 -16.856 1.00 30.81 590 A 1 ATOM 4661 C CB . ASP A 0 590 . -13.289 32.749 -17.206 1.00 30.81 590 A 1 ATOM 4662 O O . ASP A 0 590 . -10.638 33.862 -15.756 1.00 30.81 590 A 1 ATOM 4663 C CG . ASP A 0 590 . -14.229 31.681 -17.791 1.00 30.81 590 A 1 ATOM 4664 O OD1 . ASP A 0 590 . -13.787 30.944 -18.703 1.00 30.81 590 A 1 ATOM 4665 O OD2 . ASP A 0 590 . -15.359 31.544 -17.271 1.00 30.81 590 A 1 ATOM 4666 N N . ASP A 0 591 . -10.110 33.650 -17.951 1.00 31.53 591 A 1 ATOM 4667 C CA . ASP A 0 591 . -9.272 34.816 -18.176 1.00 31.53 591 A 1 ATOM 4668 C C . ASP A 0 591 . -9.855 36.109 -17.573 1.00 31.53 591 A 1 ATOM 4669 C CB . ASP A 0 591 . -9.081 34.958 -19.701 1.00 31.53 591 A 1 ATOM 4670 O O . ASP A 0 591 . -11.062 36.268 -17.414 1.00 31.53 591 A 1 ATOM 4671 C CG . ASP A 0 591 . -8.124 33.909 -20.282 1.00 31.53 591 A 1 ATOM 4672 O OD1 . ASP A 0 591 . -7.013 33.776 -19.716 1.00 31.53 591 A 1 ATOM 4673 O OD2 . ASP A 0 591 . -8.486 33.261 -21.290 1.00 31.53 591 A 1 ATOM 4674 N N . ASP A 0 592 . -8.951 37.049 -17.287 1.00 32.59 592 A 1 ATOM 4675 C CA . ASP A 0 592 . -9.189 38.405 -16.767 1.00 32.59 592 A 1 ATOM 4676 C C . ASP A 0 592 . -9.173 38.570 -15.239 1.00 32.59 592 A 1 ATOM 4677 C CB . ASP A 0 592 . -10.366 39.134 -17.451 1.00 32.59 592 A 1 ATOM 4678 O O . ASP A 0 592 . -10.143 39.014 -14.635 1.00 32.59 592 A 1 ATOM 4679 C CG . ASP A 0 592 . -10.245 39.202 -18.975 1.00 32.59 592 A 1 ATOM 4680 O OD1 . ASP A 0 592 . -9.094 39.099 -19.466 1.00 32.59 592 A 1 ATOM 4681 O OD2 . ASP A 0 592 . -11.273 39.504 -19.621 1.00 32.59 592 A 1 ATOM 4682 N N . ASN A 0 593 . -8.020 38.314 -14.596 1.00 30.23 593 A 1 ATOM 4683 C CA . ASN A 0 593 . -7.540 39.126 -13.452 1.00 30.23 593 A 1 ATOM 4684 C C . ASN A 0 593 . -6.073 38.837 -13.048 1.00 30.23 593 A 1 ATOM 4685 C CB . ASN A 0 593 . -8.527 39.075 -12.254 1.00 30.23 593 A 1 ATOM 4686 O O . ASN A 0 593 . -5.737 38.637 -11.875 1.00 30.23 593 A 1 ATOM 4687 C CG . ASN A 0 593 . -9.483 40.262 -12.256 1.00 30.23 593 A 1 ATOM 4688 N ND2 . ASN A 0 593 . -10.718 40.065 -11.869 1.00 30.23 593 A 1 ATOM 4689 O OD1 . ASN A 0 593 . -9.115 41.389 -12.547 1.00 30.23 593 A 1 ATOM 4690 N N . VAL A 0 594 . -5.148 38.878 -14.015 1.00 34.02 594 A 1 ATOM 4691 C CA . VAL A 0 594 . -3.702 38.633 -13.794 1.00 34.02 594 A 1 ATOM 4692 C C . VAL A 0 594 . -3.040 39.651 -12.836 1.00 34.02 594 A 1 ATOM 4693 C CB . VAL A 0 594 . -2.971 38.507 -15.155 1.00 34.02 594 A 1 ATOM 4694 O O . VAL A 0 594 . -1.955 39.396 -12.316 1.00 34.02 594 A 1 ATOM 4695 C CG1 . VAL A 0 594 . -1.446 38.359 -15.057 1.00 34.02 594 A 1 ATOM 4696 C CG2 . VAL A 0 594 . -3.484 37.270 -15.908 1.00 34.02 594 A 1 ATOM 4697 N N . SER A 0 595 . -3.682 40.769 -12.478 1.00 37.21 595 A 1 ATOM 4698 C CA . SER A 0 595 . -3.065 41.770 -11.588 1.00 37.21 595 A 1 ATOM 4699 C C . SER A 0 595 . -3.306 41.560 -10.081 1.00 37.21 595 A 1 ATOM 4700 C CB . SER A 0 595 . -3.449 43.180 -12.037 1.00 37.21 595 A 1 ATOM 4701 O O . SER A 0 595 . -2.553 42.106 -9.269 1.00 37.21 595 A 1 ATOM 4702 O OG . SER A 0 595 . -4.775 43.469 -11.655 1.00 37.21 595 A 1 ATOM 4703 N N . VAL A 0 596 . -4.285 40.746 -9.659 1.00 39.66 596 A 1 ATOM 4704 C CA . VAL A 0 596 . -4.628 40.628 -8.222 1.00 39.66 596 A 1 ATOM 4705 C C . VAL A 0 596 . -3.897 39.469 -7.531 1.00 39.66 596 A 1 ATOM 4706 C CB . VAL A 0 596 . -6.154 40.603 -8.001 1.00 39.66 596 A 1 ATOM 4707 O O . VAL A 0 596 . -3.503 39.590 -6.367 1.00 39.66 596 A 1 ATOM 4708 C CG1 . VAL A 0 596 . -6.507 40.635 -6.506 1.00 39.66 596 A 1 ATOM 4709 C CG2 . VAL A 0 596 . -6.811 41.836 -8.640 1.00 39.66 596 A 1 ATOM 4710 N N . VAL A 0 597 . -3.601 38.377 -8.245 1.00 33.47 597 A 1 ATOM 4711 C CA . VAL A 0 597 . -2.911 37.206 -7.663 1.00 33.47 597 A 1 ATOM 4712 C C . VAL A 0 597 . -1.456 37.528 -7.289 1.00 33.47 597 A 1 ATOM 4713 C CB . VAL A 0 597 . -3.020 35.980 -8.594 1.00 33.47 597 A 1 ATOM 4714 O O . VAL A 0 597 . -0.968 37.082 -6.247 1.00 33.47 597 A 1 ATOM 4715 C CG1 . VAL A 0 597 . -2.356 34.738 -7.985 1.00 33.47 597 A 1 ATOM 4716 C CG2 . VAL A 0 597 . -4.494 35.634 -8.857 1.00 33.47 597 A 1 ATOM 4717 N N . ALA A 0 598 . -0.786 38.406 -8.043 1.00 36.47 598 A 1 ATOM 4718 C CA . ALA A 0 598 . 0.580 38.834 -7.731 1.00 36.47 598 A 1 ATOM 4719 C C . ALA A 0 598 . 0.689 39.598 -6.392 1.00 36.47 598 A 1 ATOM 4720 C CB . ALA A 0 598 . 1.106 39.665 -8.906 1.00 36.47 598 A 1 ATOM 4721 O O . ALA A 0 598 . 1.715 39.509 -5.713 1.00 36.47 598 A 1 ATOM 4722 N N . LYS A 0 599 . -0.367 40.306 -5.959 1.00 38.44 599 A 1 ATOM 4723 C CA . LYS A 0 599 . -0.370 41.003 -4.659 1.00 38.44 599 A 1 ATOM 4724 C C . LYS A 0 599 . -0.645 40.068 -3.481 1.00 38.44 599 A 1 ATOM 4725 C CB . LYS A 0 599 . -1.323 42.209 -4.681 1.00 38.44 599 A 1 ATOM 4726 O O . LYS A 0 599 . -0.056 40.268 -2.421 1.00 38.44 599 A 1 ATOM 4727 C CG . LYS A 0 599 . -0.612 43.464 -5.216 1.00 38.44 599 A 1 ATOM 4728 C CD . LYS A 0 599 . -1.542 44.686 -5.195 1.00 38.44 599 A 1 ATOM 4729 C CE . LYS A 0 599 . -0.790 45.947 -5.642 1.00 38.44 599 A 1 ATOM 4730 N NZ . LYS A 0 599 . -1.690 47.128 -5.715 1.00 38.44 599 A 1 ATOM 4731 N N . ARG A 0 600 . -1.460 39.018 -3.647 1.00 35.38 600 A 1 ATOM 4732 C CA . ARG A 0 600 . -1.707 38.048 -2.561 1.00 35.38 600 A 1 ATOM 4733 C C . ARG A 0 600 . -0.487 37.173 -2.257 1.00 35.38 600 A 1 ATOM 4734 C CB . ARG A 0 600 . -2.981 37.225 -2.826 1.00 35.38 600 A 1 ATOM 4735 O O . ARG A 0 600 . -0.203 36.948 -1.083 1.00 35.38 600 A 1 ATOM 4736 C CG . ARG A 0 600 . -4.141 37.738 -1.956 1.00 35.38 600 A 1 ATOM 4737 C CD . ARG A 0 600 . -5.423 36.935 -2.201 1.00 35.38 600 A 1 ATOM 4738 N NE . ARG A 0 600 . -6.503 37.339 -1.277 1.00 35.38 600 A 1 ATOM 4739 N NH1 . ARG A 0 600 . -8.281 36.548 -2.505 1.00 35.38 600 A 1 ATOM 4740 N NH2 . ARG A 0 600 . -8.653 37.524 -0.536 1.00 35.38 600 A 1 ATOM 4741 C CZ . ARG A 0 600 . -7.801 37.137 -1.445 1.00 35.38 600 A 1 ATOM 4742 N N . ASN A 0 601 . 0.292 36.781 -3.268 1.00 33.49 601 A 1 ATOM 4743 C CA . ASN A 0 601 . 1.501 35.978 -3.035 1.00 33.49 601 A 1 ATOM 4744 C C . ASN A 0 601 . 2.628 36.746 -2.326 1.00 33.49 601 A 1 ATOM 4745 C CB . ASN A 0 601 . 1.965 35.329 -4.353 1.00 33.49 601 A 1 ATOM 4746 O O . ASN A 0 601 . 3.361 36.142 -1.545 1.00 33.49 601 A 1 ATOM 4747 C CG . ASN A 0 601 . 1.265 34.006 -4.630 1.00 33.49 601 A 1 ATOM 4748 N ND2 . ASN A 0 601 . 1.397 33.471 -5.819 1.00 33.49 601 A 1 ATOM 4749 O OD1 . ASN A 0 601 . 0.601 33.429 -3.790 1.00 33.49 601 A 1 ATOM 4750 N N . ARG A 0 602 . 2.744 38.073 -2.502 1.00 35.58 602 A 1 ATOM 4751 C CA . ARG A 0 602 . 3.719 38.860 -1.721 1.00 35.58 602 A 1 ATOM 4752 C C . ARG A 0 602 . 3.375 38.915 -0.234 1.00 35.58 602 A 1 ATOM 4753 C CB . ARG A 0 602 . 3.908 40.271 -2.290 1.00 35.58 602 A 1 ATOM 4754 O O . ARG A 0 602 . 4.281 38.795 0.585 1.00 35.58 602 A 1 ATOM 4755 C CG . ARG A 0 602 . 4.926 40.271 -3.436 1.00 35.58 602 A 1 ATOM 4756 C CD . ARG A 0 602 . 5.262 41.710 -3.836 1.00 35.58 602 A 1 ATOM 4757 N NE . ARG A 0 602 . 6.114 41.745 -5.039 1.00 35.58 602 A 1 ATOM 4758 N NH1 . ARG A 0 602 . 5.744 43.939 -5.604 1.00 35.58 602 A 1 ATOM 4759 N NH2 . ARG A 0 602 . 7.010 42.659 -6.923 1.00 35.58 602 A 1 ATOM 4760 C CZ . ARG A 0 602 . 6.285 42.776 -5.847 1.00 35.58 602 A 1 ATOM 4761 N N . ASN A 0 603 . 2.093 39.022 0.118 1.00 41.10 603 A 1 ATOM 4762 C CA . ASN A 0 603 . 1.701 39.039 1.527 1.00 41.10 603 A 1 ATOM 4763 C C . ASN A 0 603 . 1.902 37.665 2.189 1.00 41.10 603 A 1 ATOM 4764 C CB . ASN A 0 603 . 0.275 39.589 1.674 1.00 41.10 603 A 1 ATOM 4765 O O . ASN A 0 603 . 2.420 37.608 3.302 1.00 41.10 603 A 1 ATOM 4766 C CG . ASN A 0 603 . 0.205 41.099 1.486 1.00 41.10 603 A 1 ATOM 4767 N ND2 . ASN A 0 603 . -0.963 41.677 1.629 1.00 41.10 603 A 1 ATOM 4768 O OD1 . ASN A 0 603 . 1.172 41.786 1.206 1.00 41.10 603 A 1 ATOM 4769 N N . TYR A 0 604 . 1.617 36.564 1.483 1.00 32.15 604 A 1 ATOM 4770 C CA . TYR A 0 604 . 1.825 35.216 2.026 1.00 32.15 604 A 1 ATOM 4771 C C . TYR A 0 604 . 3.311 34.896 2.278 1.00 32.15 604 A 1 ATOM 4772 C CB . TYR A 0 604 . 1.168 34.186 1.098 1.00 32.15 604 A 1 ATOM 4773 O O . TYR A 0 604 . 3.666 34.354 3.325 1.00 32.15 604 A 1 ATOM 4774 C CG . TYR A 0 604 . 0.805 32.900 1.813 1.00 32.15 604 A 1 ATOM 4775 C CD1 . TYR A 0 604 . 1.686 31.801 1.807 1.00 32.15 604 A 1 ATOM 4776 C CD2 . TYR A 0 604 . -0.410 32.824 2.521 1.00 32.15 604 A 1 ATOM 4777 C CE1 . TYR A 0 604 . 1.344 30.623 2.497 1.00 32.15 604 A 1 ATOM 4778 C CE2 . TYR A 0 604 . -0.757 31.646 3.210 1.00 32.15 604 A 1 ATOM 4779 O OH . TYR A 0 604 . -0.203 29.403 3.862 1.00 32.15 604 A 1 ATOM 4780 C CZ . TYR A 0 604 . 0.122 30.541 3.196 1.00 32.15 604 A 1 ATOM 4781 N N . LEU A 0 605 . 4.207 35.315 1.374 1.00 33.95 605 A 1 ATOM 4782 C CA . LEU A 0 605 . 5.656 35.168 1.570 1.00 33.95 605 A 1 ATOM 4783 C C . LEU A 0 605 . 6.187 36.050 2.712 1.00 33.95 605 A 1 ATOM 4784 C CB . LEU A 0 605 . 6.377 35.443 0.238 1.00 33.95 605 A 1 ATOM 4785 O O . LEU A 0 605 . 7.050 35.607 3.468 1.00 33.95 605 A 1 ATOM 4786 C CG . LEU A 0 605 . 6.464 34.176 -0.636 1.00 33.95 605 A 1 ATOM 4787 C CD1 . LEU A 0 605 . 6.573 34.540 -2.116 1.00 33.95 605 A 1 ATOM 4788 C CD2 . LEU A 0 605 . 7.689 33.339 -0.258 1.00 33.95 605 A 1 ATOM 4789 N N . SER A 0 606 . 5.647 37.260 2.901 1.00 40.45 606 A 1 ATOM 4790 C CA . SER A 0 606 . 6.051 38.108 4.033 1.00 40.45 606 A 1 ATOM 4791 C C . SER A 0 606 . 5.614 37.550 5.394 1.00 40.45 606 A 1 ATOM 4792 C CB . SER A 0 606 . 5.576 39.549 3.836 1.00 40.45 606 A 1 ATOM 4793 O O . SER A 0 606 . 6.349 37.684 6.373 1.00 40.45 606 A 1 ATOM 4794 O OG . SER A 0 606 . 4.170 39.688 3.898 1.00 40.45 606 A 1 ATOM 4795 N N . GLU A 0 607 . 4.472 36.857 5.469 1.00 40.92 607 A 1 ATOM 4796 C CA . GLU A 0 607 . 4.032 36.218 6.715 1.00 40.92 607 A 1 ATOM 4797 C C . GLU A 0 607 . 4.848 34.965 7.055 1.00 40.92 607 A 1 ATOM 4798 C CB . GLU A 0 607 . 2.531 35.900 6.678 1.00 40.92 607 A 1 ATOM 4799 O O . GLU A 0 607 . 5.155 34.749 8.229 1.00 40.92 607 A 1 ATOM 4800 C CG . GLU A 0 607 . 1.681 37.151 6.950 1.00 40.92 607 A 1 ATOM 4801 C CD . GLU A 0 607 . 0.189 36.838 7.149 1.00 40.92 607 A 1 ATOM 4802 O OE1 . GLU A 0 607 . -0.534 37.765 7.576 1.00 40.92 607 A 1 ATOM 4803 O OE2 . GLU A 0 607 . -0.223 35.680 6.906 1.00 40.92 607 A 1 ATOM 4804 N N . GLN A 0 608 . 5.277 34.170 6.067 1.00 35.59 608 A 1 ATOM 4805 C CA . GLN A 0 608 . 6.155 33.025 6.335 1.00 35.59 608 A 1 ATOM 4806 C C . GLN A 0 608 . 7.563 33.443 6.772 1.00 35.59 608 A 1 ATOM 4807 C CB . GLN A 0 608 . 6.212 32.070 5.135 1.00 35.59 608 A 1 ATOM 4808 O O . GLN A 0 608 . 8.105 32.833 7.694 1.00 35.59 608 A 1 ATOM 4809 C CG . GLN A 0 608 . 5.121 30.995 5.239 1.00 35.59 608 A 1 ATOM 4810 C CD . GLN A 0 608 . 5.302 29.898 4.196 1.00 35.59 608 A 1 ATOM 4811 N NE2 . GLN A 0 608 . 5.104 28.646 4.550 1.00 35.59 608 A 1 ATOM 4812 O OE1 . GLN A 0 608 . 5.627 30.134 3.046 1.00 35.59 608 A 1 ATOM 4813 N N . ILE A 0 609 . 8.127 34.512 6.199 1.00 37.97 609 A 1 ATOM 4814 C CA . ILE A 0 609 . 9.434 35.030 6.638 1.00 37.97 609 A 1 ATOM 4815 C C . ILE A 0 609 . 9.354 35.562 8.080 1.00 37.97 609 A 1 ATOM 4816 C CB . ILE A 0 609 . 9.977 36.063 5.622 1.00 37.97 609 A 1 ATOM 4817 O O . ILE A 0 609 . 10.284 35.359 8.860 1.00 37.97 609 A 1 ATOM 4818 C CG1 . ILE A 0 609 . 10.298 35.356 4.282 1.00 37.97 609 A 1 ATOM 4819 C CG2 . ILE A 0 609 . 11.243 36.762 6.157 1.00 37.97 609 A 1 ATOM 4820 C CD1 . ILE A 0 609 . 10.604 36.311 3.121 1.00 37.97 609 A 1 ATOM 4821 N N . ASN A 0 610 . 8.222 36.153 8.485 1.00 38.50 610 A 1 ATOM 4822 C CA . ASN A 0 610 . 8.015 36.588 9.873 1.00 38.50 610 A 1 ATOM 4823 C C . ASN A 0 610 . 7.707 35.448 10.859 1.00 38.50 610 A 1 ATOM 4824 C CB . ASN A 0 610 . 6.940 37.687 9.912 1.00 38.50 610 A 1 ATOM 4825 O O . ASN A 0 610 . 7.952 35.605 12.055 1.00 38.50 610 A 1 ATOM 4826 C CG . ASN A 0 610 . 7.515 39.082 9.730 1.00 38.50 610 A 1 ATOM 4827 N ND2 . ASN A 0 610 . 6.685 40.045 9.410 1.00 38.50 610 A 1 ATOM 4828 O OD1 . ASN A 0 610 . 8.690 39.348 9.913 1.00 38.50 610 A 1 ATOM 4829 N N . ARG A 0 611 . 7.192 34.300 10.400 1.00 39.74 611 A 1 ATOM 4830 C CA . ARG A 0 611 . 7.042 33.115 11.264 1.00 39.74 611 A 1 ATOM 4831 C C . ARG A 0 611 . 8.360 32.363 11.435 1.00 39.74 611 A 1 ATOM 4832 C CB . ARG A 0 611 . 5.904 32.208 10.778 1.00 39.74 611 A 1 ATOM 4833 O O . ARG A 0 611 . 8.703 32.018 12.561 1.00 39.74 611 A 1 ATOM 4834 C CG . ARG A 0 611 . 4.532 32.820 11.102 1.00 39.74 611 A 1 ATOM 4835 C CD . ARG A 0 611 . 3.415 31.822 10.783 1.00 39.74 611 A 1 ATOM 4836 N NE . ARG A 0 611 . 2.079 32.413 10.995 1.00 39.74 611 A 1 ATOM 4837 N NH1 . ARG A 0 611 . 0.888 30.449 11.012 1.00 39.74 611 A 1 ATOM 4838 N NH2 . ARG A 0 611 . -0.190 32.394 11.199 1.00 39.74 611 A 1 ATOM 4839 C CZ . ARG A 0 611 . 0.937 31.751 11.071 1.00 39.74 611 A 1 ATOM 4840 N N . GLN A 0 612 . 9.153 32.208 10.374 1.00 36.46 612 A 1 ATOM 4841 C CA . GLN A 0 612 . 10.458 31.541 10.473 1.00 36.46 612 A 1 ATOM 4842 C C . GLN A 0 612 . 11.488 32.336 11.285 1.00 36.46 612 A 1 ATOM 4843 C CB . GLN A 0 612 . 11.000 31.223 9.074 1.00 36.46 612 A 1 ATOM 4844 O O . GLN A 0 612 . 12.329 31.737 11.951 1.00 36.46 612 A 1 ATOM 4845 C CG . GLN A 0 612 . 10.332 29.963 8.510 1.00 36.46 612 A 1 ATOM 4846 C CD . GLN A 0 612 . 10.914 29.534 7.168 1.00 36.46 612 A 1 ATOM 4847 N NE2 . GLN A 0 612 . 10.672 28.311 6.752 1.00 36.46 612 A 1 ATOM 4848 O OE1 . GLN A 0 612 . 11.582 30.271 6.461 1.00 36.46 612 A 1 ATOM 4849 N N . SER A 0 613 . 11.409 33.669 11.314 1.00 43.32 613 A 1 ATOM 4850 C CA . SER A 0 613 . 12.266 34.465 12.200 1.00 43.32 613 A 1 ATOM 4851 C C . SER A 0 613 . 11.878 34.364 13.681 1.00 43.32 613 A 1 ATOM 4852 C CB . SER A 0 613 . 12.330 35.917 11.725 1.00 43.32 613 A 1 ATOM 4853 O O . SER A 0 613 . 12.724 34.626 14.531 1.00 43.32 613 A 1 ATOM 4854 O OG . SER A 0 613 . 11.036 36.456 11.569 1.00 43.32 613 A 1 ATOM 4855 N N . ARG A 0 614 . 10.653 33.926 14.013 1.00 42.16 614 A 1 ATOM 4856 C CA . ARG A 0 614 . 10.229 33.689 15.406 1.00 42.16 614 A 1 ATOM 4857 C C . ARG A 0 614 . 10.464 32.261 15.899 1.00 42.16 614 A 1 ATOM 4858 C CB . ARG A 0 614 . 8.770 34.122 15.603 1.00 42.16 614 A 1 ATOM 4859 O O . ARG A 0 614 . 10.597 32.071 17.101 1.00 42.16 614 A 1 ATOM 4860 C CG . ARG A 0 614 . 8.649 35.652 15.616 1.00 42.16 614 A 1 ATOM 4861 C CD . ARG A 0 614 . 7.218 36.065 15.970 1.00 42.16 614 A 1 ATOM 4862 N NE . ARG A 0 614 . 7.091 37.531 16.062 1.00 42.16 614 A 1 ATOM 4863 N NH1 . ARG A 0 614 . 4.951 37.592 16.886 1.00 42.16 614 A 1 ATOM 4864 N NH2 . ARG A 0 614 . 6.050 39.503 16.527 1.00 42.16 614 A 1 ATOM 4865 C CZ . ARG A 0 614 . 6.035 38.200 16.489 1.00 42.16 614 A 1 ATOM 4866 N N . GLU A 0 615 . 10.556 31.271 15.014 1.00 36.12 615 A 1 ATOM 4867 C CA . GLU A 0 615 . 10.775 29.871 15.424 1.00 36.12 615 A 1 ATOM 4868 C C . GLU A 0 615 . 12.258 29.477 15.564 1.00 36.12 615 A 1 ATOM 4869 C CB . GLU A 0 615 . 9.984 28.923 14.508 1.00 36.12 615 A 1 ATOM 4870 O O . GLU A 0 615 . 12.569 28.469 16.195 1.00 36.12 615 A 1 ATOM 4871 C CG . GLU A 0 615 . 8.488 28.954 14.871 1.00 36.12 615 A 1 ATOM 4872 C CD . GLU A 0 615 . 7.621 28.004 14.029 1.00 36.12 615 A 1 ATOM 4873 O OE1 . GLU A 0 615 . 6.441 27.821 14.411 1.00 36.12 615 A 1 ATOM 4874 O OE2 . GLU A 0 615 . 8.098 27.521 12.976 1.00 36.12 615 A 1 ATOM 4875 N N . ASN A 0 616 . 13.198 30.307 15.098 1.00 31.37 616 A 1 ATOM 4876 C CA . ASN A 0 616 . 14.638 30.036 15.221 1.00 31.37 616 A 1 ATOM 4877 C C . ASN A 0 616 . 15.243 30.265 16.625 1.00 31.37 616 A 1 ATOM 4878 C CB . ASN A 0 616 . 15.397 30.774 14.102 1.00 31.37 616 A 1 ATOM 4879 O O . ASN A 0 616 . 16.460 30.172 16.779 1.00 31.37 616 A 1 ATOM 4880 C CG . ASN A 0 616 . 15.389 30.029 12.777 1.00 31.37 616 A 1 ATOM 4881 N ND2 . ASN A 0 616 . 15.812 30.677 11.718 1.00 31.37 616 A 1 ATOM 4882 O OD1 . ASN A 0 616 . 15.054 28.865 12.654 1.00 31.37 616 A 1 ATOM 4883 N N . GLU A 0 617 . 14.442 30.502 17.670 1.00 35.79 617 A 1 ATOM 4884 C CA . GLU A 0 617 . 14.948 30.491 19.056 1.00 35.79 617 A 1 ATOM 4885 C C . GLU A 0 617 . 14.860 29.119 19.750 1.00 35.79 617 A 1 ATOM 4886 C CB . GLU A 0 617 . 14.328 31.622 19.896 1.00 35.79 617 A 1 ATOM 4887 O O . GLU A 0 617 . 15.386 28.961 20.851 1.00 35.79 617 A 1 ATOM 4888 C CG . GLU A 0 617 . 14.990 32.977 19.589 1.00 35.79 617 A 1 ATOM 4889 C CD . GLU A 0 617 . 14.774 34.006 20.709 1.00 35.79 617 A 1 ATOM 4890 O OE1 . GLU A 0 617 . 15.731 34.771 20.977 1.00 35.79 617 A 1 ATOM 4891 O OE2 . GLU A 0 617 . 13.677 34.006 21.312 1.00 35.79 617 A 1 ATOM 4892 N N . TRP A 0 618 . 14.265 28.094 19.126 1.00 28.39 618 A 1 ATOM 4893 C CA . TRP A 0 618 . 13.983 26.810 19.793 1.00 28.39 618 A 1 ATOM 4894 C C . TRP A 0 618 . 14.908 25.656 19.380 1.00 28.39 618 A 1 ATOM 4895 C CB . TRP A 0 618 . 12.483 26.503 19.734 1.00 28.39 618 A 1 ATOM 4896 O O . TRP A 0 618 . 14.524 24.491 19.381 1.00 28.39 618 A 1 ATOM 4897 C CG . TRP A 0 618 . 11.649 27.300 20.695 1.00 28.39 618 A 1 ATOM 4898 C CD1 . TRP A 0 618 . 11.707 28.638 20.899 1.00 28.39 618 A 1 ATOM 4899 C CD2 . TRP A 0 618 . 10.596 26.818 21.584 1.00 28.39 618 A 1 ATOM 4900 C CE2 . TRP A 0 618 . 10.057 27.934 22.293 1.00 28.39 618 A 1 ATOM 4901 C CE3 . TRP A 0 618 . 10.020 25.555 21.842 1.00 28.39 618 A 1 ATOM 4902 N NE1 . TRP A 0 618 . 10.791 29.011 21.857 1.00 28.39 618 A 1 ATOM 4903 C CH2 . TRP A 0 618 . 8.438 26.540 23.423 1.00 28.39 618 A 1 ATOM 4904 C CZ2 . TRP A 0 618 . 8.996 27.809 23.200 1.00 28.39 618 A 1 ATOM 4905 C CZ3 . TRP A 0 618 . 8.952 25.417 22.749 1.00 28.39 618 A 1 ATOM 4906 N N . THR A 0 619 . 16.176 25.962 19.106 1.00 28.08 619 A 1 ATOM 4907 C CA . THR A 0 619 . 17.256 24.961 19.072 1.00 28.08 619 A 1 ATOM 4908 C C . THR A 0 619 . 18.459 25.441 19.880 1.00 28.08 619 A 1 ATOM 4909 C CB . THR A 0 619 . 17.642 24.524 17.648 1.00 28.08 619 A 1 ATOM 4910 O O . THR A 0 619 . 19.576 25.536 19.377 1.00 28.08 619 A 1 ATOM 4911 C CG2 . THR A 0 619 . 16.532 23.744 16.948 1.00 28.08 619 A 1 ATOM 4912 O OG1 . THR A 0 619 . 17.965 25.642 16.859 1.00 28.08 619 A 1 ATOM 4913 N N . LYS A 0 620 . 18.246 25.767 21.160 1.00 29.51 620 A 1 ATOM 4914 C CA . LYS A 0 620 . 19.335 25.784 22.144 1.00 29.51 620 A 1 ATOM 4915 C C . LYS A 0 620 . 19.418 24.411 22.793 1.00 29.51 620 A 1 ATOM 4916 C CB . LYS A 0 620 . 19.200 26.932 23.154 1.00 29.51 620 A 1 ATOM 4917 O O . LYS A 0 620 . 18.575 24.022 23.593 1.00 29.51 620 A 1 ATOM 4918 C CG . LYS A 0 620 . 19.909 28.184 22.615 1.00 29.51 620 A 1 ATOM 4919 C CD . LYS A 0 620 . 19.818 29.346 23.608 1.00 29.51 620 A 1 ATOM 4920 C CE . LYS A 0 620 . 20.548 30.572 23.047 1.00 29.51 620 A 1 ATOM 4921 N NZ . LYS A 0 620 . 20.297 31.775 23.879 1.00 29.51 620 A 1 ATOM 4922 N N . HIS A 0 621 . 20.448 23.690 22.368 1.00 29.39 621 A 1 ATOM 4923 C CA . HIS A 0 621 . 20.963 22.466 22.954 1.00 29.39 621 A 1 ATOM 4924 C C . HIS A 0 621 . 20.904 22.486 24.487 1.00 29.39 621 A 1 ATOM 4925 C CB . HIS A 0 621 . 22.430 22.346 22.509 1.00 29.39 621 A 1 ATOM 4926 O O . HIS A 0 621 . 21.633 23.241 25.125 1.00 29.39 621 A 1 ATOM 4927 C CG . HIS A 0 621 . 22.603 22.074 21.038 1.00 29.39 621 A 1 ATOM 4928 C CD2 . HIS A 0 621 . 22.990 22.956 20.062 1.00 29.39 621 A 1 ATOM 4929 N ND1 . HIS A 0 621 . 22.434 20.850 20.437 1.00 29.39 621 A 1 ATOM 4930 C CE1 . HIS A 0 621 . 22.712 20.986 19.131 1.00 29.39 621 A 1 ATOM 4931 N NE2 . HIS A 0 621 . 23.054 22.253 18.856 1.00 29.39 621 A 1 ATOM 4932 N N . TYR A 0 622 . 20.099 21.597 25.063 1.00 28.02 622 A 1 ATOM 4933 C CA . TYR A 0 622 . 20.277 21.137 26.434 1.00 28.02 622 A 1 ATOM 4934 C C . TYR A 0 622 . 20.823 19.710 26.377 1.00 28.02 622 A 1 ATOM 4935 C CB . TYR A 0 622 . 18.974 21.277 27.233 1.00 28.02 622 A 1 ATOM 4936 O O . TYR A 0 622 . 20.076 18.743 26.276 1.00 28.02 622 A 1 ATOM 4937 C CG . TYR A 0 622 . 18.718 22.694 27.714 1.00 28.02 622 A 1 ATOM 4938 C CD1 . TYR A 0 622 . 19.346 23.151 28.889 1.00 28.02 622 A 1 ATOM 4939 C CD2 . TYR A 0 622 . 17.878 23.560 26.988 1.00 28.02 622 A 1 ATOM 4940 C CE1 . TYR A 0 622 . 19.130 24.465 29.348 1.00 28.02 622 A 1 ATOM 4941 C CE2 . TYR A 0 622 . 17.658 24.875 27.442 1.00 28.02 622 A 1 ATOM 4942 O OH . TYR A 0 622 . 18.067 26.598 29.060 1.00 28.02 622 A 1 ATOM 4943 C CZ . TYR A 0 622 . 18.281 25.329 28.623 1.00 28.02 622 A 1 ATOM 4944 N N . PHE A 0 623 . 22.151 19.601 26.394 1.00 28.00 623 A 1 ATOM 4945 C CA . PHE A 0 623 . 22.836 18.436 26.944 1.00 28.00 623 A 1 ATOM 4946 C C . PHE A 0 623 . 23.003 18.707 28.440 1.00 28.00 623 A 1 ATOM 4947 C CB . PHE A 0 623 . 24.208 18.247 26.273 1.00 28.00 623 A 1 ATOM 4948 O O . PHE A 0 623 . 23.701 19.651 28.809 1.00 28.00 623 A 1 ATOM 4949 C CG . PHE A 0 623 . 24.201 17.376 25.033 1.00 28.00 623 A 1 ATOM 4950 C CD1 . PHE A 0 623 . 24.341 15.982 25.171 1.00 28.00 623 A 1 ATOM 4951 C CD2 . PHE A 0 623 . 24.085 17.943 23.750 1.00 28.00 623 A 1 ATOM 4952 C CE1 . PHE A 0 623 . 24.366 15.158 24.034 1.00 28.00 623 A 1 ATOM 4953 C CE2 . PHE A 0 623 . 24.110 17.117 22.611 1.00 28.00 623 A 1 ATOM 4954 C CZ . PHE A 0 623 . 24.252 15.725 22.753 1.00 28.00 623 A 1 ATOM 4955 N N . ILE A 0 624 . 22.354 17.916 29.292 1.00 28.41 624 A 1 ATOM 4956 C CA . ILE A 0 624 . 22.642 17.863 30.729 1.00 28.41 624 A 1 ATOM 4957 C C . ILE A 0 624 . 22.773 16.385 31.111 1.00 28.41 624 A 1 ATOM 4958 C CB . ILE A 0 624 . 21.599 18.629 31.581 1.00 28.41 624 A 1 ATOM 4959 O O . ILE A 0 624 . 21.816 15.636 30.941 1.00 28.41 624 A 1 ATOM 4960 C CG1 . ILE A 0 624 . 21.604 20.138 31.221 1.00 28.41 624 A 1 ATOM 4961 C CG2 . ILE A 0 624 . 21.903 18.438 33.081 1.00 28.41 624 A 1 ATOM 4962 C CD1 . ILE A 0 624 . 20.629 21.011 32.022 1.00 28.41 624 A 1 ATOM 4963 N N . SER A 0 625 . 23.998 16.066 31.557 1.00 32.97 625 A 1 ATOM 4964 C CA . SER A 0 625 . 24.591 14.831 32.115 1.00 32.97 625 A 1 ATOM 4965 C C . SER A 0 625 . 24.119 13.481 31.585 1.00 32.97 625 A 1 ATOM 4966 C CB . SER A 0 625 . 24.610 14.853 33.641 1.00 32.97 625 A 1 ATOM 4967 O O . SER A 0 625 . 23.015 13.049 31.985 1.00 32.97 625 A 1 ATOM 4968 O OG . SER A 0 625 . 23.307 14.609 34.097 1.00 32.97 625 A 1 ATOM 4969 O OXT . SER A 0 625 . 24.967 12.879 30.894 1.00 32.97 625 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 69.85 # loop_ _atom_type.symbol C N O S #