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 SER 0 4 ILE 0 5 VAL 0 6 HIS 0 7 VAL 0 8 GLN 0 9 LEU 0 10 ASP 0 11 LEU 0 12 LYS 0 13 VAL 0 14 ASP 0 15 ILE 0 16 VAL 0 17 LYS 0 18 LEU 0 19 ILE 0 20 VAL 0 21 ASN 0 22 VAL 0 23 LEU 0 24 VAL 0 25 ASN 0 26 HIS 0 27 VAL 0 28 LYS 0 29 ILE 0 30 LYS 0 31 GLU 0 32 PHE 0 33 VAL 0 34 MET 0 35 LYS 0 36 PHE 0 37 LEU 0 38 VAL 0 39 VAL 0 40 ILE 0 41 TYR 0 42 VAL 0 43 ASN 0 44 ALA 0 45 GLN 0 46 ASN 0 47 GLY 0 48 PHE 0 49 ILE 0 50 GLY 0 51 GLN 0 52 ASN 0 53 CYS 0 54 GLU 0 55 ILE 0 56 SER 0 57 ILE 0 58 ASN 0 59 GLY 0 60 CYS 0 61 ASN 0 62 PRO 0 63 ASN 0 64 LEU 0 65 CYS 0 66 GLN 0 67 ASN 0 68 GLY 0 69 ALA 0 70 TYR 0 71 CYS 0 72 TYR 0 73 THR 0 74 LEU 0 75 SER 0 76 THR 0 77 GLY 0 78 LEU 0 79 TYR 0 80 CYS 0 81 LYS 0 82 CYS 0 83 SER 0 84 GLU 0 85 HIS 0 86 PHE 0 87 TYR 0 88 GLY 0 89 GLN 0 90 PHE 0 91 CYS 0 92 GLU 0 93 TYR 0 94 ARG 0 95 ARG 0 96 PRO 0 97 TYR 0 98 CYS 0 99 GLY 0 100 PRO 0 101 ASP 0 102 GLY 0 103 CYS 0 104 ASP 0 105 THR 0 106 LEU 0 107 MET 0 108 ASP 0 109 PRO 0 110 CYS 0 111 LEU 0 112 ILE 0 113 MET 0 114 LEU 0 115 MET 0 116 ILE 0 117 GLN 0 118 ASN 0 119 ASN 0 120 ASP 0 121 THR 0 122 PHE 0 123 SER 0 124 TYR 0 125 PRO 0 126 THR 0 127 SER 0 128 PHE 0 129 SER 0 130 SER 0 131 THR 0 132 LEU 0 133 THR 0 134 SER 0 135 SER 0 136 SER 0 137 SER 0 138 SER 0 139 VAL 0 140 LEU 0 141 THR 0 142 LEU 0 143 GLN 0 144 GLN 0 145 SER 0 146 THR 0 147 VAL 0 148 ILE 0 149 PRO 0 150 ARG 0 151 ASN 0 152 SER 0 153 THR 0 154 PRO 0 155 SER 0 156 ASN 0 157 ILE 0 158 ASP 0 159 ASN 0 160 LEU 0 161 LEU 0 162 ILE 0 163 SER 0 164 HIS 0 165 HIS 0 166 GLU 0 167 ILE 0 168 THR 0 169 TYR 0 170 LEU 0 171 TYR 0 172 ASP 0 173 VAL 0 174 CYS 0 175 GLY 0 176 GLN 0 177 HIS 0 178 GLY 0 179 THR 0 180 CYS 0 181 VAL 0 182 SER 0 183 THR 0 184 ASP 0 185 HIS 0 186 GLY 0 187 ASP 0 188 TYR 0 189 LYS 0 190 CYS 0 191 ILE 0 192 CYS 0 193 GLY 0 194 THR 0 195 GLY 0 196 TYR 0 197 GLN 0 198 GLY 0 199 LYS 0 200 TYR 0 201 CYS 0 202 GLN 0 203 GLN 0 204 SER 0 205 ILE 0 206 ASN 0 207 TYR 0 208 CYS 0 209 GLU 0 210 THR 0 211 MET 0 212 PRO 0 213 CYS 0 214 MET 0 215 ASN 0 216 ASN 0 217 GLY 0 218 ILE 0 219 CYS 0 220 ILE 0 221 ASN 0 222 GLY 0 223 LEU 0 224 GLU 0 225 GLY 0 226 TYR 0 227 GLU 0 228 CYS 0 229 ILE 0 230 CYS 0 231 GLU 0 232 GLU 0 233 GLY 0 234 PHE 0 235 ASN 0 236 GLY 0 237 VAL 0 238 GLN 0 239 CYS 0 240 GLU 0 241 ASN 0 242 PRO 0 243 ILE 0 244 ASP 0 245 LEU 0 246 CYS 0 247 GLN 0 248 ALA 0 249 ASN 0 250 PRO 0 251 CYS 0 252 GLN 0 253 LYS 0 254 GLY 0 255 GLY 0 256 TYR 0 257 CYS 0 258 GLU 0 259 HIS 0 260 THR 0 261 LEU 0 262 TYR 0 263 THR 0 264 GLY 0 265 ASP 0 266 ILE 0 267 GLN 0 268 CYS 0 269 HIS 0 270 CYS 0 271 PRO 0 272 PRO 0 273 ASP 0 274 ASN 0 275 PRO 0 276 CYS 0 277 ASN 0 278 MET 0 279 ALA 0 280 LYS 0 281 MET 0 282 CYS 0 283 PHE 0 284 ASN 0 285 TYR 0 286 GLY 0 287 LYS 0 288 CYS 0 289 GLN 0 290 GLN 0 291 ASP 0 292 HIS 0 293 LEU 0 294 SER 0 295 PRO 0 296 ALA 0 297 LEU 0 298 PHE 0 299 LYS 0 300 CYS 0 301 GLU 0 302 CYS 0 303 ASP 0 304 LYS 0 305 GLU 0 306 TRP 0 307 ILE 0 308 GLY 0 309 SER 0 310 VAL 0 311 CYS 0 312 GLN 0 313 LEU 0 314 ARG 0 315 ARG 0 316 LEU 0 317 GLU 0 318 THR 0 319 ARG 0 320 SER 0 321 CYS 0 322 VAL 0 323 GLN 0 324 GLU 0 325 ASN 0 326 LEU 0 327 CYS 0 328 LYS 0 329 ASN 0 330 GLY 0 331 ALA 0 332 THR 0 333 CYS 0 334 PHE 0 335 ASP 0 336 LEU 0 337 GLY 0 338 ASN 0 339 SER 0 340 PHE 0 341 ASN 0 342 CYS 0 343 ILE 0 344 TYR 0 345 ARG 0 346 PRO 0 347 GLY 0 348 PHE 0 349 ASP 0 350 GLY 0 351 GLN 0 352 TYR 0 353 CYS 0 354 GLU 0 355 ASN 0 356 GLU 0 357 ILE 0 358 ASN 0 359 GLU 0 360 CYS 0 361 ASN 0 362 SER 0 363 MET 0 364 PRO 0 365 CYS 0 366 TYR 0 367 ASN 0 368 ASN 0 369 GLY 0 370 THR 0 371 CYS 0 372 LYS 0 373 ASP 0 374 LEU 0 375 ILE 0 376 ASN 0 377 SER 0 378 PHE 0 379 GLU 0 380 CYS 0 381 ASP 0 382 CYS 0 383 PRO 0 384 LYS 0 385 GLY 0 386 PHE 0 387 ILE 0 388 GLY 0 389 THR 0 390 ASP 0 391 CYS 0 392 ARG 0 393 ILE 0 394 SER 0 395 VAL 0 396 ASN 0 397 GLU 0 398 CYS 0 399 ALA 0 400 SER 0 401 TYR 0 402 PRO 0 403 CYS 0 404 SER 0 405 PHE 0 406 GLY 0 407 SER 0 408 THR 0 409 CYS 0 410 ILE 0 411 ASP 0 412 ARG 0 413 VAL 0 414 GLY 0 415 THR 0 416 TYR 0 417 GLU 0 418 CYS 0 419 ILE 0 420 CYS 0 421 PRO 0 422 GLU 0 423 GLN 0 424 ARG 0 425 TYR 0 426 GLY 0 427 GLN 0 428 HIS 0 429 CYS 0 430 ASP 0 431 GLU 0 432 VAL 0 433 ILE 0 434 ILE 0 435 ASP 0 436 THR 0 437 GLU 0 438 PRO 0 439 LYS 0 440 PRO 0 441 PRO 0 442 ALA 0 443 CYS 0 444 ASN 0 445 PHE 0 446 TYR 0 447 GLY 0 448 ARG 0 449 ILE 0 450 TYR 0 451 GLU 0 452 GLN 0 453 ASN 0 454 ASP 0 455 ASN 0 456 TRP 0 457 THR 0 458 TYR 0 459 SER 0 460 CYS 0 461 GLN 0 462 ARG 0 463 CYS 0 464 HIS 0 465 CYS 0 466 ASN 0 467 LYS 0 468 GLY 0 469 GLN 0 470 ILE 0 471 ILE 0 472 CYS 0 473 THR 0 474 ASP 0 475 ASP 0 476 PHE 0 477 CYS 0 478 GLY 0 479 TYR 0 480 TRP 0 481 SER 0 482 CYS 0 483 LEU 0 484 GLN 0 485 VAL 0 486 ILE 0 487 GLU 0 488 LYS 0 489 ASN 0 490 ASP 0 491 ARG 0 492 PHE 0 493 ALA 0 494 CYS 0 495 LYS 0 496 SER 0 497 ASN 0 498 GLU 0 499 ILE 0 500 CYS 0 501 HIS 0 502 ILE 0 503 ILE 0 504 SER 0 505 PRO 0 506 GLY 0 507 LEU 0 508 TYR 0 509 ASP 0 510 GLU 0 511 CYS 0 512 PHE 0 513 ILE 0 514 PRO 0 515 PRO 0 516 CYS 0 517 TYR 0 518 LEU 0 519 ARG 0 520 THR 0 521 ILE 0 522 CYS 0 523 LEU 0 524 ASN 0 525 ALA 0 526 ASN 0 527 GLN 0 528 SER 0 529 ILE 0 530 THR 0 531 GLU 0 532 GLN 0 533 LEU 0 534 LYS 0 535 LYS 0 536 LEU 0 537 LEU 0 538 PRO 0 539 ASN 0 540 TYR 0 541 HIS 0 542 PHE 0 543 LYS 0 544 LEU 0 545 ALA 0 546 LEU 0 547 PRO 0 548 ASN 0 549 CYS 0 550 ARG 0 551 PRO 0 552 ASN 0 553 ASN 0 554 PHE 0 555 ILE 0 556 LEU 0 557 ASN 0 558 ASN 0 559 HIS 0 560 CYS 0 561 ALA 0 562 ARG 0 563 LEU 0 564 LEU 0 565 LEU 0 566 HIS 0 567 PHE 0 568 SER 0 569 LYS 0 570 LEU 0 571 ARG 0 572 MET 0 573 SER 0 574 TYR 0 575 SER 0 576 ILE 0 577 THR 0 578 VAL 0 579 ASN 0 580 ASP 0 581 VAL 0 582 CYS 0 583 ASN 0 584 GLU 0 585 LYS 0 586 LEU 0 587 THR 0 588 ILE 0 589 ILE 0 590 LYS 0 591 LYS 0 592 ILE 0 593 SER 0 594 SER 0 595 ILE # 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 . -47.608 17.357 36.041 1.00 35.39 1 A 1 ATOM 2 C CA . MET A 0 1 . -47.388 18.746 35.599 1.00 35.39 1 A 1 ATOM 3 C C . MET A 0 1 . -47.228 18.706 34.094 1.00 35.39 1 A 1 ATOM 4 C CB . MET A 0 1 . -46.149 19.354 36.271 1.00 35.39 1 A 1 ATOM 5 O O . MET A 0 1 . -46.264 18.128 33.619 1.00 35.39 1 A 1 ATOM 6 C CG . MET A 0 1 . -46.449 19.840 37.691 1.00 35.39 1 A 1 ATOM 7 S SD . MET A 0 1 . -44.962 20.402 38.551 1.00 35.39 1 A 1 ATOM 8 C CE . MET A 0 1 . -45.662 20.917 40.141 1.00 35.39 1 A 1 ATOM 9 N N . ILE A 0 2 . -48.245 19.173 33.375 1.00 26.75 2 A 1 ATOM 10 C CA . ILE A 0 2 . -48.263 19.287 31.915 1.00 26.75 2 A 1 ATOM 11 C C . ILE A 0 2 . -47.714 20.682 31.609 1.00 26.75 2 A 1 ATOM 12 C CB . ILE A 0 2 . -49.721 19.103 31.405 1.00 26.75 2 A 1 ATOM 13 O O . ILE A 0 2 . -48.360 21.660 31.975 1.00 26.75 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -50.223 17.661 31.657 1.00 26.75 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -49.849 19.466 29.917 1.00 26.75 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -51.741 17.496 31.495 1.00 26.75 2 A 1 ATOM 17 N N . SER A 0 3 . -46.541 20.774 30.984 1.00 28.35 3 A 1 ATOM 18 C CA . SER A 0 3 . -46.071 22.017 30.365 1.00 28.35 3 A 1 ATOM 19 C C . SER A 0 3 . -46.241 21.874 28.859 1.00 28.35 3 A 1 ATOM 20 C CB . SER A 0 3 . -44.622 22.348 30.741 1.00 28.35 3 A 1 ATOM 21 O O . SER A 0 3 . -45.466 21.185 28.204 1.00 28.35 3 A 1 ATOM 22 O OG . SER A 0 3 . -44.572 22.827 32.072 1.00 28.35 3 A 1 ATOM 23 N N . ILE A 0 4 . -47.297 22.491 28.327 1.00 28.66 4 A 1 ATOM 24 C CA . ILE A 0 4 . -47.453 22.738 26.893 1.00 28.66 4 A 1 ATOM 25 C C . ILE A 0 4 . -46.546 23.925 26.579 1.00 28.66 4 A 1 ATOM 26 C CB . ILE A 0 4 . -48.935 23.030 26.544 1.00 28.66 4 A 1 ATOM 27 O O . ILE A 0 4 . -46.842 25.049 26.982 1.00 28.66 4 A 1 ATOM 28 C CG1 . ILE A 0 4 . -49.807 21.775 26.780 1.00 28.66 4 A 1 ATOM 29 C CG2 . ILE A 0 4 . -49.090 23.501 25.085 1.00 28.66 4 A 1 ATOM 30 C CD1 . ILE A 0 4 . -51.311 22.069 26.860 1.00 28.66 4 A 1 ATOM 31 N N . VAL A 0 5 . -45.434 23.684 25.889 1.00 29.98 5 A 1 ATOM 32 C CA . VAL A 0 5 . -44.684 24.758 25.236 1.00 29.98 5 A 1 ATOM 33 C C . VAL A 0 5 . -45.249 24.881 23.826 1.00 29.98 5 A 1 ATOM 34 C CB . VAL A 0 5 . -43.161 24.520 25.267 1.00 29.98 5 A 1 ATOM 35 O O . VAL A 0 5 . -44.985 24.050 22.961 1.00 29.98 5 A 1 ATOM 36 C CG1 . VAL A 0 5 . -42.413 25.693 24.619 1.00 29.98 5 A 1 ATOM 37 C CG2 . VAL A 0 5 . -42.661 24.398 26.715 1.00 29.98 5 A 1 ATOM 38 N N . HIS A 0 6 . -46.076 25.903 23.611 1.00 25.84 6 A 1 ATOM 39 C CA . HIS A 0 6 . -46.389 26.386 22.272 1.00 25.84 6 A 1 ATOM 40 C C . HIS A 0 6 . -45.108 26.979 21.679 1.00 25.84 6 A 1 ATOM 41 C CB . HIS A 0 6 . -47.510 27.449 22.327 1.00 25.84 6 A 1 ATOM 42 O O . HIS A 0 6 . -44.673 28.050 22.096 1.00 25.84 6 A 1 ATOM 43 C CG . HIS A 0 6 . -48.881 26.955 21.941 1.00 25.84 6 A 1 ATOM 44 C CD2 . HIS A 0 6 . -50.075 27.395 22.446 1.00 25.84 6 A 1 ATOM 45 N ND1 . HIS A 0 6 . -49.177 26.093 20.907 1.00 25.84 6 A 1 ATOM 46 C CE1 . HIS A 0 6 . -50.512 26.004 20.807 1.00 25.84 6 A 1 ATOM 47 N NE2 . HIS A 0 6 . -51.104 26.772 21.732 1.00 25.84 6 A 1 ATOM 48 N N . VAL A 0 7 . -44.504 26.291 20.711 1.00 29.89 7 A 1 ATOM 49 C CA . VAL A 0 7 . -43.509 26.900 19.826 1.00 29.89 7 A 1 ATOM 50 C C . VAL A 0 7 . -44.248 27.364 18.577 1.00 29.89 7 A 1 ATOM 51 C CB . VAL A 0 7 . -42.332 25.958 19.514 1.00 29.89 7 A 1 ATOM 52 O O . VAL A 0 7 . -44.678 26.560 17.754 1.00 29.89 7 A 1 ATOM 53 C CG1 . VAL A 0 7 . -41.291 26.672 18.641 1.00 29.89 7 A 1 ATOM 54 C CG2 . VAL A 0 7 . -41.637 25.509 20.807 1.00 29.89 7 A 1 ATOM 55 N N . GLN A 0 8 . -44.441 28.675 18.479 1.00 25.23 8 A 1 ATOM 56 C CA . GLN A 0 8 . -44.906 29.343 17.273 1.00 25.23 8 A 1 ATOM 57 C C . GLN A 0 8 . -43.700 29.512 16.343 1.00 25.23 8 A 1 ATOM 58 C CB . GLN A 0 8 . -45.577 30.661 17.692 1.00 25.23 8 A 1 ATOM 59 O O . GLN A 0 8 . -42.800 30.299 16.621 1.00 25.23 8 A 1 ATOM 60 C CG . GLN A 0 8 . -46.284 31.382 16.533 1.00 25.23 8 A 1 ATOM 61 C CD . GLN A 0 8 . -47.427 32.275 17.013 1.00 25.23 8 A 1 ATOM 62 N NE2 . GLN A 0 8 . -47.621 33.428 16.411 1.00 25.23 8 A 1 ATOM 63 O OE1 . GLN A 0 8 . -48.186 31.946 17.913 1.00 25.23 8 A 1 ATOM 64 N N . LEU A 0 9 . -43.646 28.715 15.277 1.00 28.24 9 A 1 ATOM 65 C CA . LEU A 0 9 . -42.635 28.828 14.227 1.00 28.24 9 A 1 ATOM 66 C C . LEU A 0 9 . -43.128 29.818 13.166 1.00 28.24 9 A 1 ATOM 67 C CB . LEU A 0 9 . -42.323 27.424 13.662 1.00 28.24 9 A 1 ATOM 68 O O . LEU A 0 9 . -43.885 29.454 12.268 1.00 28.24 9 A 1 ATOM 69 C CG . LEU A 0 9 . -41.120 26.757 14.360 1.00 28.24 9 A 1 ATOM 70 C CD1 . LEU A 0 9 . -41.285 25.240 14.413 1.00 28.24 9 A 1 ATOM 71 C CD2 . LEU A 0 9 . -39.820 27.074 13.616 1.00 28.24 9 A 1 ATOM 72 N N . ASP A 0 10 . -42.677 31.069 13.269 1.00 28.04 10 A 1 ATOM 73 C CA . ASP A 0 10 . -42.722 32.043 12.174 1.00 28.04 10 A 1 ATOM 74 C C . ASP A 0 10 . -41.683 31.652 11.110 1.00 28.04 10 A 1 ATOM 75 C CB . ASP A 0 10 . -42.500 33.480 12.694 1.00 28.04 10 A 1 ATOM 76 O O . ASP A 0 10 . -40.543 32.119 11.091 1.00 28.04 10 A 1 ATOM 77 C CG . ASP A 0 10 . -43.790 34.205 13.092 1.00 28.04 10 A 1 ATOM 78 O OD1 . ASP A 0 10 . -44.815 34.007 12.403 1.00 28.04 10 A 1 ATOM 79 O OD2 . ASP A 0 10 . -43.732 35.004 14.052 1.00 28.04 10 A 1 ATOM 80 N N . LEU A 0 11 . -42.077 30.755 10.208 1.00 29.88 11 A 1 ATOM 81 C CA . LEU A 0 11 . -41.317 30.421 9.006 1.00 29.88 11 A 1 ATOM 82 C C . LEU A 0 11 . -41.565 31.493 7.933 1.00 29.88 11 A 1 ATOM 83 C CB . LEU A 0 11 . -41.677 28.985 8.571 1.00 29.88 11 A 1 ATOM 84 O O . LEU A 0 11 . -42.454 31.371 7.090 1.00 29.88 11 A 1 ATOM 85 C CG . LEU A 0 11 . -40.696 27.934 9.124 1.00 29.88 11 A 1 ATOM 86 C CD1 . LEU A 0 11 . -41.381 26.574 9.251 1.00 29.88 11 A 1 ATOM 87 C CD2 . LEU A 0 11 . -39.482 27.773 8.202 1.00 29.88 11 A 1 ATOM 88 N N . LYS A 0 12 . -40.740 32.547 7.935 1.00 29.76 12 A 1 ATOM 89 C CA . LYS A 0 12 . -40.511 33.370 6.736 1.00 29.76 12 A 1 ATOM 90 C C . LYS A 0 12 . -39.731 32.535 5.717 1.00 29.76 12 A 1 ATOM 91 C CB . LYS A 0 12 . -39.766 34.673 7.076 1.00 29.76 12 A 1 ATOM 92 O O . LYS A 0 12 . -38.506 32.488 5.740 1.00 29.76 12 A 1 ATOM 93 C CG . LYS A 0 12 . -40.716 35.816 7.453 1.00 29.76 12 A 1 ATOM 94 C CD . LYS A 0 12 . -39.906 37.098 7.675 1.00 29.76 12 A 1 ATOM 95 C CE . LYS A 0 12 . -40.833 38.288 7.932 1.00 29.76 12 A 1 ATOM 96 N NZ . LYS A 0 12 . -40.044 39.523 8.156 1.00 29.76 12 A 1 ATOM 97 N N . VAL A 0 13 . -40.457 31.845 4.841 1.00 31.58 13 A 1 ATOM 98 C CA . VAL A 0 13 . -39.896 31.138 3.684 1.00 31.58 13 A 1 ATOM 99 C C . VAL A 0 13 . -39.806 32.114 2.509 1.00 31.58 13 A 1 ATOM 100 C CB . VAL A 0 13 . -40.713 29.869 3.355 1.00 31.58 13 A 1 ATOM 101 O O . VAL A 0 13 . -40.756 32.286 1.748 1.00 31.58 13 A 1 ATOM 102 C CG1 . VAL A 0 13 . -40.168 29.133 2.126 1.00 31.58 13 A 1 ATOM 103 C CG2 . VAL A 0 13 . -40.681 28.884 4.529 1.00 31.58 13 A 1 ATOM 104 N N . ASP A 0 14 . -38.643 32.744 2.345 1.00 30.91 14 A 1 ATOM 105 C CA . ASP A 0 14 . -38.266 33.520 1.153 1.00 30.91 14 A 1 ATOM 106 C C . ASP A 0 14 . -37.824 32.588 -0.000 1.00 30.91 14 A 1 ATOM 107 C CB . ASP A 0 14 . -37.207 34.591 1.515 1.00 30.91 14 A 1 ATOM 108 O O . ASP A 0 14 . -36.697 32.649 -0.484 1.00 30.91 14 A 1 ATOM 109 C CG . ASP A 0 14 . -37.806 35.927 1.969 1.00 30.91 14 A 1 ATOM 110 O OD1 . ASP A 0 14 . -38.801 36.365 1.343 1.00 30.91 14 A 1 ATOM 111 O OD2 . ASP A 0 14 . -37.245 36.539 2.904 1.00 30.91 14 A 1 ATOM 112 N N . ILE A 0 15 . -38.713 31.690 -0.454 1.00 32.98 15 A 1 ATOM 113 C CA . ILE A 0 15 . -38.474 30.804 -1.625 1.00 32.98 15 A 1 ATOM 114 C C . ILE A 0 15 . -39.496 31.047 -2.765 1.00 32.98 15 A 1 ATOM 115 C CB . ILE A 0 15 . -38.234 29.328 -1.176 1.00 32.98 15 A 1 ATOM 116 O O . ILE A 0 15 . -39.505 30.368 -3.786 1.00 32.98 15 A 1 ATOM 117 C CG1 . ILE A 0 15 . -36.926 29.268 -0.341 1.00 32.98 15 A 1 ATOM 118 C CG2 . ILE A 0 15 . -38.146 28.314 -2.334 1.00 32.98 15 A 1 ATOM 119 C CD1 . ILE A 0 15 . -36.550 27.893 0.227 1.00 32.98 15 A 1 ATOM 120 N N . VAL A 0 16 . -40.299 32.115 -2.700 1.00 29.71 16 A 1 ATOM 121 C CA . VAL A 0 16 . -41.303 32.451 -3.743 1.00 29.71 16 A 1 ATOM 122 C C . VAL A 0 16 . -40.743 33.350 -4.871 1.00 29.71 16 A 1 ATOM 123 C CB . VAL A 0 16 . -42.633 32.933 -3.102 1.00 29.71 16 A 1 ATOM 124 O O . VAL A 0 16 . -41.493 34.046 -5.546 1.00 29.71 16 A 1 ATOM 125 C CG1 . VAL A 0 16 . -43.798 33.150 -4.087 1.00 29.71 16 A 1 ATOM 126 C CG2 . VAL A 0 16 . -43.143 31.879 -2.104 1.00 29.71 16 A 1 ATOM 127 N N . LYS A 0 17 . -39.426 33.368 -5.141 1.00 30.05 17 A 1 ATOM 128 C CA . LYS A 0 17 . -38.852 34.340 -6.107 1.00 30.05 17 A 1 ATOM 129 C C . LYS A 0 17 . -37.906 33.839 -7.201 1.00 30.05 17 A 1 ATOM 130 C CB . LYS A 0 17 . -38.346 35.595 -5.360 1.00 30.05 17 A 1 ATOM 131 O O . LYS A 0 17 . -37.287 34.681 -7.844 1.00 30.05 17 A 1 ATOM 132 C CG . LYS A 0 17 . -39.266 36.791 -5.658 1.00 30.05 17 A 1 ATOM 133 C CD . LYS A 0 17 . -38.779 38.054 -4.945 1.00 30.05 17 A 1 ATOM 134 C CE . LYS A 0 17 . -39.749 39.211 -5.205 1.00 30.05 17 A 1 ATOM 135 N NZ . LYS A 0 17 . -39.311 40.436 -4.491 1.00 30.05 17 A 1 ATOM 136 N N . LEU A 0 18 . -37.849 32.535 -7.504 1.00 30.36 18 A 1 ATOM 137 C CA . LEU A 0 18 . -36.986 32.043 -8.599 1.00 30.36 18 A 1 ATOM 138 C C . LEU A 0 18 . -37.646 31.267 -9.759 1.00 30.36 18 A 1 ATOM 139 C CB . LEU A 0 18 . -35.730 31.338 -8.035 1.00 30.36 18 A 1 ATOM 140 O O . LEU A 0 18 . -36.925 30.865 -10.662 1.00 30.36 18 A 1 ATOM 141 C CG . LEU A 0 18 . -34.425 32.015 -8.518 1.00 30.36 18 A 1 ATOM 142 C CD1 . LEU A 0 18 . -33.987 33.119 -7.551 1.00 30.36 18 A 1 ATOM 143 C CD2 . LEU A 0 18 . -33.289 31.004 -8.638 1.00 30.36 18 A 1 ATOM 144 N N . ILE A 0 19 . -38.978 31.097 -9.826 1.00 30.92 19 A 1 ATOM 145 C CA . ILE A 0 19 . -39.628 30.373 -10.955 1.00 30.92 19 A 1 ATOM 146 C C . ILE A 0 19 . -40.879 31.098 -11.502 1.00 30.92 19 A 1 ATOM 147 C CB . ILE A 0 19 . -39.863 28.862 -10.644 1.00 30.92 19 A 1 ATOM 148 O O . ILE A 0 19 . -41.892 30.479 -11.802 1.00 30.92 19 A 1 ATOM 149 C CG1 . ILE A 0 19 . -38.633 28.207 -9.962 1.00 30.92 19 A 1 ATOM 150 C CG2 . ILE A 0 19 . -40.161 28.052 -11.930 1.00 30.92 19 A 1 ATOM 151 C CD1 . ILE A 0 19 . -38.768 26.712 -9.646 1.00 30.92 19 A 1 ATOM 152 N N . VAL A 0 20 . -40.847 32.430 -11.648 1.00 29.66 20 A 1 ATOM 153 C CA . VAL A 0 20 . -41.954 33.177 -12.304 1.00 29.66 20 A 1 ATOM 154 C C . VAL A 0 20 . -41.448 34.277 -13.249 1.00 29.66 20 A 1 ATOM 155 C CB . VAL A 0 20 . -43.030 33.694 -11.301 1.00 29.66 20 A 1 ATOM 156 O O . VAL A 0 20 . -42.021 35.353 -13.295 1.00 29.66 20 A 1 ATOM 157 C CG1 . VAL A 0 20 . -44.351 34.106 -11.984 1.00 29.66 20 A 1 ATOM 158 C CG2 . VAL A 0 20 . -43.462 32.638 -10.270 1.00 29.66 20 A 1 ATOM 159 N N . ASN A 0 21 . -40.368 34.063 -14.015 1.00 29.80 21 A 1 ATOM 160 C CA . ASN A 0 21 . -39.934 35.093 -14.981 1.00 29.80 21 A 1 ATOM 161 C C . ASN A 0 21 . -39.319 34.604 -16.303 1.00 29.80 21 A 1 ATOM 162 C CB . ASN A 0 21 . -39.120 36.192 -14.255 1.00 29.80 21 A 1 ATOM 163 O O . ASN A 0 21 . -38.528 35.311 -16.917 1.00 29.80 21 A 1 ATOM 164 C CG . ASN A 0 21 . -39.863 37.519 -14.137 1.00 29.80 21 A 1 ATOM 165 N ND2 . ASN A 0 21 . -39.286 38.468 -13.440 1.00 29.80 21 A 1 ATOM 166 O OD1 . ASN A 0 21 . -40.936 37.758 -14.661 1.00 29.80 21 A 1 ATOM 167 N N . VAL A 0 22 . -39.750 33.445 -16.809 1.00 32.84 22 A 1 ATOM 168 C CA . VAL A 0 22 . -39.595 33.125 -18.241 1.00 32.84 22 A 1 ATOM 169 C C . VAL A 0 22 . -40.972 32.795 -18.811 1.00 32.84 22 A 1 ATOM 170 C CB . VAL A 0 22 . -38.505 32.071 -18.519 1.00 32.84 22 A 1 ATOM 171 O O . VAL A 0 22 . -41.359 31.645 -18.993 1.00 32.84 22 A 1 ATOM 172 C CG1 . VAL A 0 22 . -38.257 31.942 -20.029 1.00 32.84 22 A 1 ATOM 173 C CG2 . VAL A 0 22 . -37.165 32.468 -17.877 1.00 32.84 22 A 1 ATOM 174 N N . LEU A 0 23 . -41.757 33.855 -19.006 1.00 30.64 23 A 1 ATOM 175 C CA . LEU A 0 23 . -42.902 33.862 -19.909 1.00 30.64 23 A 1 ATOM 176 C C . LEU A 0 23 . -42.388 33.946 -21.353 1.00 30.64 23 A 1 ATOM 177 C CB . LEU A 0 23 . -43.817 35.061 -19.564 1.00 30.64 23 A 1 ATOM 178 O O . LEU A 0 23 . -41.357 34.556 -21.616 1.00 30.64 23 A 1 ATOM 179 C CG . LEU A 0 23 . -44.954 34.707 -18.587 1.00 30.64 23 A 1 ATOM 180 C CD1 . LEU A 0 23 . -45.420 35.944 -17.821 1.00 30.64 23 A 1 ATOM 181 C CD2 . LEU A 0 23 . -46.158 34.134 -19.343 1.00 30.64 23 A 1 ATOM 182 N N . VAL A 0 24 . -43.210 33.427 -22.266 1.00 32.51 24 A 1 ATOM 183 C CA . VAL A 0 24 . -43.134 33.522 -23.735 1.00 32.51 24 A 1 ATOM 184 C C . VAL A 0 24 . -42.399 32.360 -24.422 1.00 32.51 24 A 1 ATOM 185 C CB . VAL A 0 24 . -42.717 34.924 -24.260 1.00 32.51 24 A 1 ATOM 186 O O . VAL A 0 24 . -41.306 32.508 -24.951 1.00 32.51 24 A 1 ATOM 187 C CG1 . VAL A 0 24 . -43.138 35.074 -25.729 1.00 32.51 24 A 1 ATOM 188 C CG2 . VAL A 0 24 . -43.393 36.099 -23.528 1.00 32.51 24 A 1 ATOM 189 N N . ASN A 0 25 . -43.045 31.191 -24.490 1.00 33.95 25 A 1 ATOM 190 C CA . ASN A 0 25 . -43.556 30.666 -25.766 1.00 33.95 25 A 1 ATOM 191 C C . ASN A 0 25 . -44.303 29.333 -25.592 1.00 33.95 25 A 1 ATOM 192 C CB . ASN A 0 25 . -42.466 30.563 -26.856 1.00 33.95 25 A 1 ATOM 193 O O . ASN A 0 25 . -43.930 28.461 -24.815 1.00 33.95 25 A 1 ATOM 194 C CG . ASN A 0 25 . -42.390 31.837 -27.689 1.00 33.95 25 A 1 ATOM 195 N ND2 . ASN A 0 25 . -41.216 32.263 -28.086 1.00 33.95 25 A 1 ATOM 196 O OD1 . ASN A 0 25 . -43.397 32.452 -28.002 1.00 33.95 25 A 1 ATOM 197 N N . HIS A 0 26 . -45.403 29.219 -26.330 1.00 32.07 26 A 1 ATOM 198 C CA . HIS A 0 26 . -46.387 28.142 -26.328 1.00 32.07 26 A 1 ATOM 199 C C . HIS A 0 26 . -45.799 26.727 -26.491 1.00 32.07 26 A 1 ATOM 200 C CB . HIS A 0 26 . -47.318 28.415 -27.525 1.00 32.07 26 A 1 ATOM 201 O O . HIS A 0 26 . -45.522 26.311 -27.612 1.00 32.07 26 A 1 ATOM 202 C CG . HIS A 0 26 . -48.325 29.511 -27.321 1.00 32.07 26 A 1 ATOM 203 C CD2 . HIS A 0 26 . -48.182 30.847 -27.591 1.00 32.07 26 A 1 ATOM 204 N ND1 . HIS A 0 26 . -49.624 29.313 -26.917 1.00 32.07 26 A 1 ATOM 205 C CE1 . HIS A 0 26 . -50.251 30.499 -26.934 1.00 32.07 26 A 1 ATOM 206 N NE2 . HIS A 0 26 . -49.411 31.462 -27.330 1.00 32.07 26 A 1 ATOM 207 N N . VAL A 0 27 . -45.762 25.924 -25.421 1.00 35.14 27 A 1 ATOM 208 C CA . VAL A 0 27 . -45.757 24.453 -25.525 1.00 35.14 27 A 1 ATOM 209 C C . VAL A 0 27 . -46.652 23.866 -24.430 1.00 35.14 27 A 1 ATOM 210 C CB . VAL A 0 27 . -44.336 23.844 -25.489 1.00 35.14 27 A 1 ATOM 211 O O . VAL A 0 27 . -46.462 24.115 -23.243 1.00 35.14 27 A 1 ATOM 212 C CG1 . VAL A 0 27 . -44.398 22.322 -25.699 1.00 35.14 27 A 1 ATOM 213 C CG2 . VAL A 0 27 . -43.424 24.397 -26.593 1.00 35.14 27 A 1 ATOM 214 N N . LYS A 0 28 . -47.668 23.098 -24.841 1.00 32.00 28 A 1 ATOM 215 C CA . LYS A 0 28 . -48.558 22.332 -23.956 1.00 32.00 28 A 1 ATOM 216 C C . LYS A 0 28 . -47.752 21.236 -23.251 1.00 32.00 28 A 1 ATOM 217 C CB . LYS A 0 28 . -49.677 21.670 -24.788 1.00 32.00 28 A 1 ATOM 218 O O . LYS A 0 28 . -47.399 20.251 -23.893 1.00 32.00 28 A 1 ATOM 219 C CG . LYS A 0 28 . -50.791 22.610 -25.269 1.00 32.00 28 A 1 ATOM 220 C CD . LYS A 0 28 . -51.796 21.818 -26.124 1.00 32.00 28 A 1 ATOM 221 C CE . LYS A 0 28 . -52.995 22.688 -26.520 1.00 32.00 28 A 1 ATOM 222 N NZ . LYS A 0 28 . -53.946 21.950 -27.392 1.00 32.00 28 A 1 ATOM 223 N N . ILE A 0 29 . -47.518 21.361 -21.947 1.00 32.99 29 A 1 ATOM 224 C CA . ILE A 0 29 . -46.986 20.267 -21.122 1.00 32.99 29 A 1 ATOM 225 C C . ILE A 0 29 . -48.158 19.632 -20.364 1.00 32.99 29 A 1 ATOM 226 C CB . ILE A 0 29 . -45.810 20.748 -20.240 1.00 32.99 29 A 1 ATOM 227 O O . ILE A 0 29 . -48.853 20.296 -19.598 1.00 32.99 29 A 1 ATOM 228 C CG1 . ILE A 0 29 . -44.636 21.189 -21.151 1.00 32.99 29 A 1 ATOM 229 C CG2 . ILE A 0 29 . -45.357 19.631 -19.282 1.00 32.99 29 A 1 ATOM 230 C CD1 . ILE A 0 29 . -43.456 21.831 -20.411 1.00 32.99 29 A 1 ATOM 231 N N . LYS A 0 30 . -48.407 18.347 -20.652 1.00 34.38 30 A 1 ATOM 232 C CA . LYS A 0 30 . -49.305 17.455 -19.900 1.00 34.38 30 A 1 ATOM 233 C C . LYS A 0 30 . -48.846 17.376 -18.441 1.00 34.38 30 A 1 ATOM 234 C CB . LYS A 0 30 . -49.264 16.038 -20.511 1.00 34.38 30 A 1 ATOM 235 O O . LYS A 0 30 . -47.647 17.318 -18.195 1.00 34.38 30 A 1 ATOM 236 C CG . LYS A 0 30 . -50.371 15.744 -21.532 1.00 34.38 30 A 1 ATOM 237 C CD . LYS A 0 30 . -50.187 14.321 -22.087 1.00 34.38 30 A 1 ATOM 238 C CE . LYS A 0 30 . -51.405 13.855 -22.893 1.00 34.38 30 A 1 ATOM 239 N NZ . LYS A 0 30 . -51.207 12.475 -23.408 1.00 34.38 30 A 1 ATOM 240 N N . GLU A 0 31 . -49.809 17.333 -17.520 1.00 31.10 31 A 1 ATOM 241 C CA . GLU A 0 31 . -49.626 17.156 -16.073 1.00 31.10 31 A 1 ATOM 242 C C . GLU A 0 31 . -48.459 16.221 -15.725 1.00 31.10 31 A 1 ATOM 243 C CB . GLU A 0 31 . -50.913 16.563 -15.470 1.00 31.10 31 A 1 ATOM 244 O O . GLU A 0 31 . -48.517 15.014 -15.958 1.00 31.10 31 A 1 ATOM 245 C CG . GLU A 0 31 . -52.056 17.577 -15.355 1.00 31.10 31 A 1 ATOM 246 C CD . GLU A 0 31 . -53.368 16.904 -14.924 1.00 31.10 31 A 1 ATOM 247 O OE1 . GLU A 0 31 . -54.009 17.423 -13.984 1.00 31.10 31 A 1 ATOM 248 O OE2 . GLU A 0 31 . -53.736 15.902 -15.578 1.00 31.10 31 A 1 ATOM 249 N N . PHE A 0 32 . -47.411 16.789 -15.129 1.00 28.72 32 A 1 ATOM 250 C CA . PHE A 0 32 . -46.367 16.046 -14.438 1.00 28.72 32 A 1 ATOM 251 C C . PHE A 0 32 . -46.532 16.335 -12.946 1.00 28.72 32 A 1 ATOM 252 C CB . PHE A 0 32 . -44.979 16.405 -15.003 1.00 28.72 32 A 1 ATOM 253 O O . PHE A 0 32 . -46.158 17.399 -12.454 1.00 28.72 32 A 1 ATOM 254 C CG . PHE A 0 32 . -44.103 15.194 -15.262 1.00 28.72 32 A 1 ATOM 255 C CD1 . PHE A 0 32 . -43.215 14.718 -14.277 1.00 28.72 32 A 1 ATOM 256 C CD2 . PHE A 0 32 . -44.184 14.536 -16.504 1.00 28.72 32 A 1 ATOM 257 C CE1 . PHE A 0 32 . -42.404 13.598 -14.542 1.00 28.72 32 A 1 ATOM 258 C CE2 . PHE A 0 32 . -43.372 13.418 -16.768 1.00 28.72 32 A 1 ATOM 259 C CZ . PHE A 0 32 . -42.481 12.951 -15.788 1.00 28.72 32 A 1 ATOM 260 N N . VAL A 0 33 . -47.149 15.403 -12.221 1.00 29.24 33 A 1 ATOM 261 C CA . VAL A 0 33 . -47.197 15.438 -10.757 1.00 29.24 33 A 1 ATOM 262 C C . VAL A 0 33 . -45.809 15.040 -10.251 1.00 29.24 33 A 1 ATOM 263 C CB . VAL A 0 33 . -48.316 14.527 -10.204 1.00 29.24 33 A 1 ATOM 264 O O . VAL A 0 33 . -45.523 13.860 -10.061 1.00 29.24 33 A 1 ATOM 265 C CG1 . VAL A 0 33 . -48.369 14.550 -8.669 1.00 29.24 33 A 1 ATOM 266 C CG2 . VAL A 0 33 . -49.694 14.968 -10.718 1.00 29.24 33 A 1 ATOM 267 N N . MET A 0 34 . -44.920 16.016 -10.051 1.00 27.03 34 A 1 ATOM 268 C CA . MET A 0 34 . -43.712 15.794 -9.255 1.00 27.03 34 A 1 ATOM 269 C C . MET A 0 34 . -44.109 15.707 -7.779 1.00 27.03 34 A 1 ATOM 270 C CB . MET A 0 34 . -42.655 16.893 -9.466 1.00 27.03 34 A 1 ATOM 271 O O . MET A 0 34 . -44.466 16.707 -7.155 1.00 27.03 34 A 1 ATOM 272 C CG . MET A 0 34 . -41.666 16.577 -10.592 1.00 27.03 34 A 1 ATOM 273 S SD . MET A 0 34 . -40.177 17.609 -10.492 1.00 27.03 34 A 1 ATOM 274 C CE . MET A 0 34 . -39.298 17.087 -11.986 1.00 27.03 34 A 1 ATOM 275 N N . LYS A 0 35 . -44.027 14.504 -7.201 1.00 27.74 35 A 1 ATOM 276 C CA . LYS A 0 35 . -43.947 14.341 -5.746 1.00 27.74 35 A 1 ATOM 277 C C . LYS A 0 35 . -42.605 14.912 -5.286 1.00 27.74 35 A 1 ATOM 278 C CB . LYS A 0 35 . -44.069 12.859 -5.345 1.00 27.74 35 A 1 ATOM 279 O O . LYS A 0 35 . -41.584 14.240 -5.383 1.00 27.74 35 A 1 ATOM 280 C CG . LYS A 0 35 . -45.517 12.357 -5.280 1.00 27.74 35 A 1 ATOM 281 C CD . LYS A 0 35 . -45.530 10.891 -4.820 1.00 27.74 35 A 1 ATOM 282 C CE . LYS A 0 35 . -46.963 10.379 -4.631 1.00 27.74 35 A 1 ATOM 283 N NZ . LYS A 0 35 . -46.970 8.954 -4.211 1.00 27.74 35 A 1 ATOM 284 N N . PHE A 0 36 . -42.610 16.141 -4.782 1.00 28.79 36 A 1 ATOM 285 C CA . PHE A 0 36 . -41.484 16.657 -4.013 1.00 28.79 36 A 1 ATOM 286 C C . PHE A 0 36 . -41.458 15.950 -2.653 1.00 28.79 36 A 1 ATOM 287 C CB . PHE A 0 36 . -41.571 18.185 -3.884 1.00 28.79 36 A 1 ATOM 288 O O . PHE A 0 36 . -42.324 16.170 -1.807 1.00 28.79 36 A 1 ATOM 289 C CG . PHE A 0 36 . -41.093 18.920 -5.124 1.00 28.79 36 A 1 ATOM 290 C CD1 . PHE A 0 36 . -39.730 19.250 -5.256 1.00 28.79 36 A 1 ATOM 291 C CD2 . PHE A 0 36 . -41.993 19.253 -6.154 1.00 28.79 36 A 1 ATOM 292 C CE1 . PHE A 0 36 . -39.269 19.910 -6.409 1.00 28.79 36 A 1 ATOM 293 C CE2 . PHE A 0 36 . -41.532 19.915 -7.307 1.00 28.79 36 A 1 ATOM 294 C CZ . PHE A 0 36 . -40.171 20.243 -7.435 1.00 28.79 36 A 1 ATOM 295 N N . LEU A 0 37 . -40.466 15.084 -2.451 1.00 28.95 37 A 1 ATOM 296 C CA . LEU A 0 37 . -40.017 14.692 -1.118 1.00 28.95 37 A 1 ATOM 297 C C . LEU A 0 37 . -39.339 15.921 -0.503 1.00 28.95 37 A 1 ATOM 298 C CB . LEU A 0 37 . -39.071 13.475 -1.230 1.00 28.95 37 A 1 ATOM 299 O O . LEU A 0 37 . -38.200 16.244 -0.828 1.00 28.95 37 A 1 ATOM 300 C CG . LEU A 0 37 . -39.765 12.143 -0.888 1.00 28.95 37 A 1 ATOM 301 C CD1 . LEU A 0 37 . -39.204 10.996 -1.727 1.00 28.95 37 A 1 ATOM 302 C CD2 . LEU A 0 37 . -39.573 11.799 0.591 1.00 28.95 37 A 1 ATOM 303 N N . VAL A 0 38 . -40.066 16.645 0.347 1.00 30.41 38 A 1 ATOM 304 C CA . VAL A 0 38 . -39.474 17.694 1.180 1.00 30.41 38 A 1 ATOM 305 C C . VAL A 0 38 . -38.675 16.994 2.276 1.00 30.41 38 A 1 ATOM 306 C CB . VAL A 0 38 . -40.543 18.646 1.755 1.00 30.41 38 A 1 ATOM 307 O O . VAL A 0 38 . -39.247 16.477 3.234 1.00 30.41 38 A 1 ATOM 308 C CG1 . VAL A 0 38 . -39.902 19.750 2.606 1.00 30.41 38 A 1 ATOM 309 C CG2 . VAL A 0 38 . -41.340 19.327 0.633 1.00 30.41 38 A 1 ATOM 310 N N . VAL A 0 39 . -37.353 16.945 2.122 1.00 35.48 39 A 1 ATOM 311 C CA . VAL A 0 39 . -36.444 16.543 3.200 1.00 35.48 39 A 1 ATOM 312 C C . VAL A 0 39 . -36.290 17.747 4.127 1.00 35.48 39 A 1 ATOM 313 C CB . VAL A 0 39 . -35.090 16.040 2.657 1.00 35.48 39 A 1 ATOM 314 O O . VAL A 0 39 . -35.626 18.725 3.790 1.00 35.48 39 A 1 ATOM 315 C CG1 . VAL A 0 39 . -34.173 15.583 3.799 1.00 35.48 39 A 1 ATOM 316 C CG2 . VAL A 0 39 . -35.290 14.848 1.709 1.00 35.48 39 A 1 ATOM 317 N N . ILE A 0 40 . -36.963 17.709 5.277 1.00 40.89 40 A 1 ATOM 318 C CA . ILE A 0 40 . -36.793 18.709 6.333 1.00 40.89 40 A 1 ATOM 319 C C . ILE A 0 40 . -35.524 18.340 7.102 1.00 40.89 40 A 1 ATOM 320 C CB . ILE A 0 40 . -38.037 18.792 7.252 1.00 40.89 40 A 1 ATOM 321 O O . ILE A 0 40 . -35.500 17.345 7.822 1.00 40.89 40 A 1 ATOM 322 C CG1 . ILE A 0 40 . -39.309 19.110 6.429 1.00 40.89 40 A 1 ATOM 323 C CG2 . ILE A 0 40 . -37.817 19.859 8.343 1.00 40.89 40 A 1 ATOM 324 C CD1 . ILE A 0 40 . -40.608 19.127 7.244 1.00 40.89 40 A 1 ATOM 325 N N . TYR A 0 41 . -34.471 19.141 6.956 1.00 41.62 41 A 1 ATOM 326 C CA . TYR A 0 41 . -33.305 19.067 7.831 1.00 41.62 41 A 1 ATOM 327 C C . TYR A 0 41 . -33.629 19.812 9.124 1.00 41.62 41 A 1 ATOM 328 C CB . TYR A 0 41 . -32.068 19.644 7.130 1.00 41.62 41 A 1 ATOM 329 O O . TYR A 0 41 . -33.663 21.044 9.146 1.00 41.62 41 A 1 ATOM 330 C CG . TYR A 0 41 . -31.561 18.786 5.989 1.00 41.62 41 A 1 ATOM 331 C CD1 . TYR A 0 41 . -30.620 17.767 6.241 1.00 41.62 41 A 1 ATOM 332 C CD2 . TYR A 0 41 . -32.039 18.994 4.680 1.00 41.62 41 A 1 ATOM 333 C CE1 . TYR A 0 41 . -30.150 16.962 5.186 1.00 41.62 41 A 1 ATOM 334 C CE2 . TYR A 0 41 . -31.571 18.189 3.624 1.00 41.62 41 A 1 ATOM 335 O OH . TYR A 0 41 . -30.182 16.402 2.850 1.00 41.62 41 A 1 ATOM 336 C CZ . TYR A 0 41 . -30.625 17.175 3.874 1.00 41.62 41 A 1 ATOM 337 N N . VAL A 0 42 . -33.900 19.077 10.201 1.00 48.03 42 A 1 ATOM 338 C CA . VAL A 0 42 . -34.015 19.677 11.532 1.00 48.03 42 A 1 ATOM 339 C C . VAL A 0 42 . -32.611 19.771 12.115 1.00 48.03 42 A 1 ATOM 340 C CB . VAL A 0 42 . -34.980 18.918 12.462 1.00 48.03 42 A 1 ATOM 341 O O . VAL A 0 42 . -31.953 18.759 12.341 1.00 48.03 42 A 1 ATOM 342 C CG1 . VAL A 0 42 . -35.335 19.827 13.644 1.00 48.03 42 A 1 ATOM 343 C CG2 . VAL A 0 42 . -36.301 18.567 11.766 1.00 48.03 42 A 1 ATOM 344 N N . ASN A 0 43 . -32.130 20.996 12.319 1.00 48.52 43 A 1 ATOM 345 C CA . ASN A 0 43 . -30.835 21.225 12.943 1.00 48.52 43 A 1 ATOM 346 C C . ASN A 0 43 . -31.032 21.195 14.462 1.00 48.52 43 A 1 ATOM 347 C CB . ASN A 0 43 . -30.232 22.538 12.398 1.00 48.52 43 A 1 ATOM 348 O O . ASN A 0 43 . -31.586 22.132 15.041 1.00 48.52 43 A 1 ATOM 349 C CG . ASN A 0 43 . -28.739 22.451 12.136 1.00 48.52 43 A 1 ATOM 350 N ND2 . ASN A 0 43 . -28.138 23.526 11.683 1.00 48.52 43 A 1 ATOM 351 O OD1 . ASN A 0 43 . -28.094 21.433 12.283 1.00 48.52 43 A 1 ATOM 352 N N . ALA A 0 44 . -30.649 20.092 15.097 1.00 53.73 44 A 1 ATOM 353 C CA . ALA A 0 44 . -30.798 19.954 16.535 1.00 53.73 44 A 1 ATOM 354 C C . ALA A 0 44 . -29.812 20.871 17.268 1.00 53.73 44 A 1 ATOM 355 C CB . ALA A 0 44 . -30.634 18.486 16.922 1.00 53.73 44 A 1 ATOM 356 O O . ALA A 0 44 . -28.622 20.895 16.955 1.00 53.73 44 A 1 ATOM 357 N N . GLN A 0 45 . -30.293 21.634 18.253 1.00 54.67 45 A 1 ATOM 358 C CA . GLN A 0 45 . -29.399 22.323 19.185 1.00 54.67 45 A 1 ATOM 359 C C . GLN A 0 45 . -28.631 21.295 20.030 1.00 54.67 45 A 1 ATOM 360 C CB . GLN A 0 45 . -30.186 23.303 20.070 1.00 54.67 45 A 1 ATOM 361 O O . GLN A 0 45 . -29.130 20.193 20.268 1.00 54.67 45 A 1 ATOM 362 C CG . GLN A 0 45 . -30.632 24.554 19.296 1.00 54.67 45 A 1 ATOM 363 C CD . GLN A 0 45 . -31.290 25.603 20.190 1.00 54.67 45 A 1 ATOM 364 N NE2 . GLN A 0 45 . -31.229 26.866 19.824 1.00 54.67 45 A 1 ATOM 365 O OE1 . GLN A 0 45 . -31.868 25.330 21.226 1.00 54.67 45 A 1 ATOM 366 N N . ASN A 0 46 . -27.430 21.665 20.497 1.00 54.88 46 A 1 ATOM 367 C CA . ASN A 0 46 . -26.586 20.816 21.343 1.00 54.88 46 A 1 ATOM 368 C C . ASN A 0 46 . -27.410 20.125 22.441 1.00 54.88 46 A 1 ATOM 369 C CB . ASN A 0 46 . -25.457 21.653 21.984 1.00 54.88 46 A 1 ATOM 370 O O . ASN A 0 46 . -28.068 20.789 23.242 1.00 54.88 46 A 1 ATOM 371 C CG . ASN A 0 46 . -24.269 21.895 21.073 1.00 54.88 46 A 1 ATOM 372 N ND2 . ASN A 0 46 . -23.288 22.640 21.526 1.00 54.88 46 A 1 ATOM 373 O OD1 . ASN A 0 46 . -24.191 21.421 19.958 1.00 54.88 46 A 1 ATOM 374 N N . GLY A 0 47 . -27.351 18.793 22.475 1.00 57.19 47 A 1 ATOM 375 C CA . GLY A 0 47 . -28.065 17.986 23.463 1.00 57.19 47 A 1 ATOM 376 C C . GLY A 0 47 . -29.482 17.563 23.067 1.00 57.19 47 A 1 ATOM 377 O O . GLY A 0 47 . -30.223 17.142 23.948 1.00 57.19 47 A 1 ATOM 378 N N . PHE A 0 48 . -29.877 17.638 21.791 1.00 58.78 48 A 1 ATOM 379 C CA . PHE A 0 48 . -31.123 17.038 21.290 1.00 58.78 48 A 1 ATOM 380 C C . PHE A 0 48 . -30.886 16.219 20.006 1.00 58.78 48 A 1 ATOM 381 C CB . PHE A 0 48 . -32.208 18.112 21.113 1.00 58.78 48 A 1 ATOM 382 O O . PHE A 0 48 . -30.067 16.607 19.182 1.00 58.78 48 A 1 ATOM 383 C CG . PHE A 0 48 . -32.672 18.748 22.415 1.00 58.78 48 A 1 ATOM 384 C CD1 . PHE A 0 48 . -33.796 18.239 23.095 1.00 58.78 48 A 1 ATOM 385 C CD2 . PHE A 0 48 . -31.965 19.837 22.963 1.00 58.78 48 A 1 ATOM 386 C CE1 . PHE A 0 48 . -34.204 18.808 24.315 1.00 58.78 48 A 1 ATOM 387 C CE2 . PHE A 0 48 . -32.366 20.398 24.188 1.00 58.78 48 A 1 ATOM 388 C CZ . PHE A 0 48 . -33.484 19.883 24.867 1.00 58.78 48 A 1 ATOM 389 N N . ILE A 0 49 . -31.581 15.091 19.823 1.00 62.09 49 A 1 ATOM 390 C CA . ILE A 0 49 . -31.602 14.270 18.591 1.00 62.09 49 A 1 ATOM 391 C C . ILE A 0 49 . -33.012 13.727 18.316 1.00 62.09 49 A 1 ATOM 392 C CB . ILE A 0 49 . -30.584 13.101 18.619 1.00 62.09 49 A 1 ATOM 393 O O . ILE A 0 49 . -33.948 13.997 19.063 1.00 62.09 49 A 1 ATOM 394 C CG1 . ILE A 0 49 . -30.931 12.068 19.711 1.00 62.09 49 A 1 ATOM 395 C CG2 . ILE A 0 49 . -29.151 13.644 18.645 1.00 62.09 49 A 1 ATOM 396 C CD1 . ILE A 0 49 . -30.278 10.704 19.520 1.00 62.09 49 A 1 ATOM 397 N N . GLY A 0 50 . -33.157 12.931 17.257 1.00 56.97 50 A 1 ATOM 398 C CA . GLY A 0 50 . -34.437 12.435 16.757 1.00 56.97 50 A 1 ATOM 399 C C . GLY A 0 50 . -34.820 13.162 15.475 1.00 56.97 50 A 1 ATOM 400 O O . GLY A 0 50 . -34.275 14.224 15.169 1.00 56.97 50 A 1 ATOM 401 N N . GLN A 0 51 . -35.741 12.585 14.705 1.00 53.68 51 A 1 ATOM 402 C CA . GLN A 0 51 . -36.156 13.154 13.418 1.00 53.68 51 A 1 ATOM 403 C C . GLN A 0 51 . -36.813 14.538 13.588 1.00 53.68 51 A 1 ATOM 404 C CB . GLN A 0 51 . -37.066 12.135 12.712 1.00 53.68 51 A 1 ATOM 405 O O . GLN A 0 51 . -36.817 15.331 12.651 1.00 53.68 51 A 1 ATOM 406 C CG . GLN A 0 51 . -37.253 12.434 11.217 1.00 53.68 51 A 1 ATOM 407 C CD . GLN A 0 51 . -37.953 11.305 10.463 1.00 53.68 51 A 1 ATOM 408 N NE2 . GLN A 0 51 . -38.020 11.383 9.152 1.00 53.68 51 A 1 ATOM 409 O OE1 . GLN A 0 51 . -38.452 10.336 11.010 1.00 53.68 51 A 1 ATOM 410 N N . ASN A 0 52 . -37.298 14.843 14.798 1.00 61.09 52 A 1 ATOM 411 C CA . ASN A 0 52 . -37.885 16.116 15.206 1.00 61.09 52 A 1 ATOM 412 C C . ASN A 0 52 . -37.184 16.729 16.442 1.00 61.09 52 A 1 ATOM 413 C CB . ASN A 0 52 . -39.385 15.895 15.469 1.00 61.09 52 A 1 ATOM 414 O O . ASN A 0 52 . -37.791 17.545 17.137 1.00 61.09 52 A 1 ATOM 415 C CG . ASN A 0 52 . -40.141 15.330 14.285 1.00 61.09 52 A 1 ATOM 416 N ND2 . ASN A 0 52 . -41.040 14.405 14.524 1.00 61.09 52 A 1 ATOM 417 O OD1 . ASN A 0 52 . -39.982 15.716 13.142 1.00 61.09 52 A 1 ATOM 418 N N . CYS A 0 53 . -35.933 16.350 16.743 1.00 63.14 53 A 1 ATOM 419 C CA . CYS A 0 53 . -35.187 16.804 17.932 1.00 63.14 53 A 1 ATOM 420 C C . CYS A 0 53 . -35.889 16.535 19.280 1.00 63.14 53 A 1 ATOM 421 C CB . CYS A 0 53 . -34.778 18.274 17.779 1.00 63.14 53 A 1 ATOM 422 O O . CYS A 0 53 . -35.727 17.282 20.245 1.00 63.14 53 A 1 ATOM 423 S SG . CYS A 0 53 . -33.864 18.502 16.239 1.00 63.14 53 A 1 ATOM 424 N N . GLU A 0 54 . -36.689 15.477 19.356 1.00 63.71 54 A 1 ATOM 425 C CA . GLU A 0 54 . -37.533 15.147 20.502 1.00 63.71 54 A 1 ATOM 426 C C . GLU A 0 54 . -36.792 14.459 21.665 1.00 63.71 54 A 1 ATOM 427 C CB . GLU A 0 54 . -38.752 14.336 20.014 1.00 63.71 54 A 1 ATOM 428 O O . GLU A 0 54 . -37.325 14.373 22.774 1.00 63.71 54 A 1 ATOM 429 C CG . GLU A 0 54 . -38.492 12.912 19.475 1.00 63.71 54 A 1 ATOM 430 C CD . GLU A 0 54 . -37.973 12.800 18.023 1.00 63.71 54 A 1 ATOM 431 O OE1 . GLU A 0 54 . -37.932 11.669 17.497 1.00 63.71 54 A 1 ATOM 432 O OE2 . GLU A 0 54 . -37.615 13.820 17.398 1.00 63.71 54 A 1 ATOM 433 N N . ILE A 0 55 . -35.568 13.976 21.439 1.00 59.57 55 A 1 ATOM 434 C CA . ILE A 0 55 . -34.770 13.240 22.426 1.00 59.57 55 A 1 ATOM 435 C C . ILE A 0 55 . -33.696 14.169 22.985 1.00 59.57 55 A 1 ATOM 436 C CB . ILE A 0 55 . -34.129 11.988 21.786 1.00 59.57 55 A 1 ATOM 437 O O . ILE A 0 55 . -32.751 14.499 22.280 1.00 59.57 55 A 1 ATOM 438 C CG1 . ILE A 0 55 . -35.171 11.066 21.114 1.00 59.57 55 A 1 ATOM 439 C CG2 . ILE A 0 55 . -33.280 11.215 22.817 1.00 59.57 55 A 1 ATOM 440 C CD1 . ILE A 0 55 . -34.572 9.922 20.286 1.00 59.57 55 A 1 ATOM 441 N N . SER A 0 56 . -33.787 14.549 24.260 1.00 58.35 56 A 1 ATOM 442 C CA . SER A 0 56 . -32.689 15.248 24.937 1.00 58.35 56 A 1 ATOM 443 C C . SER A 0 56 . -31.557 14.269 25.264 1.00 58.35 56 A 1 ATOM 444 C CB . SER A 0 56 . -33.185 15.955 26.198 1.00 58.35 56 A 1 ATOM 445 O O . SER A 0 56 . -31.771 13.287 25.972 1.00 58.35 56 A 1 ATOM 446 O OG . SER A 0 56 . -32.161 16.747 26.765 1.00 58.35 56 A 1 ATOM 447 N N . ILE A 0 57 . -30.359 14.536 24.748 1.00 60.80 57 A 1 ATOM 448 C CA . ILE A 0 57 . -29.124 13.829 25.075 1.00 60.80 57 A 1 ATOM 449 C C . ILE A 0 57 . -28.424 14.569 26.206 1.00 60.80 57 A 1 ATOM 450 C CB . ILE A 0 57 . -28.177 13.736 23.863 1.00 60.80 57 A 1 ATOM 451 O O . ILE A 0 57 . -27.928 15.681 26.020 1.00 60.80 57 A 1 ATOM 452 C CG1 . ILE A 0 57 . -28.874 13.083 22.662 1.00 60.80 57 A 1 ATOM 453 C CG2 . ILE A 0 57 . -26.905 12.957 24.253 1.00 60.80 57 A 1 ATOM 454 C CD1 . ILE A 0 57 . -27.892 12.802 21.522 1.00 60.80 57 A 1 ATOM 455 N N . ASN A 0 58 . -28.291 13.905 27.350 1.00 66.56 58 A 1 ATOM 456 C CA . ASN A 0 58 . -27.334 14.305 28.374 1.00 66.56 58 A 1 ATOM 457 C C . ASN A 0 58 . -26.228 13.245 28.458 1.00 66.56 58 A 1 ATOM 458 C CB . ASN A 0 58 . -28.082 14.571 29.687 1.00 66.56 58 A 1 ATOM 459 O O . ASN A 0 58 . -26.351 12.261 29.192 1.00 66.56 58 A 1 ATOM 460 C CG . ASN A 0 58 . -27.215 15.310 30.688 1.00 66.56 58 A 1 ATOM 461 N ND2 . ASN A 0 58 . -27.769 15.677 31.818 1.00 66.56 58 A 1 ATOM 462 O OD1 . ASN A 0 58 . -26.051 15.594 30.481 1.00 66.56 58 A 1 ATOM 463 N N . GLY A 0 59 . -25.197 13.401 27.621 1.00 73.71 59 A 1 ATOM 464 C CA . GLY A 0 59 . -24.129 12.413 27.465 1.00 73.71 59 A 1 ATOM 465 C C . GLY A 0 59 . -24.673 11.051 27.037 1.00 73.71 59 A 1 ATOM 466 O O . GLY A 0 59 . -25.336 10.923 26.014 1.00 73.71 59 A 1 ATOM 467 N N . CYS A 0 60 . -24.434 10.031 27.851 1.00 79.24 60 A 1 ATOM 468 C CA . CYS A 0 60 . -24.892 8.664 27.595 1.00 79.24 60 A 1 ATOM 469 C C . CYS A 0 60 . -26.293 8.340 28.133 1.00 79.24 60 A 1 ATOM 470 C CB . CYS A 0 60 . -23.820 7.712 28.113 1.00 79.24 60 A 1 ATOM 471 O O . CYS A 0 60 . -26.584 7.179 28.424 1.00 79.24 60 A 1 ATOM 472 S SG . CYS A 0 60 . -22.313 7.903 27.159 1.00 79.24 60 A 1 ATOM 473 N N . ASN A 0 61 . -27.173 9.323 28.331 1.00 76.33 61 A 1 ATOM 474 C CA . ASN A 0 61 . -28.522 9.073 28.836 1.00 76.33 61 A 1 ATOM 475 C C . ASN A 0 61 . -29.624 9.527 27.859 1.00 76.33 61 A 1 ATOM 476 C CB . ASN A 0 61 . -28.657 9.684 30.239 1.00 76.33 61 A 1 ATOM 477 O O . ASN A 0 61 . -29.857 10.734 27.775 1.00 76.33 61 A 1 ATOM 478 C CG . ASN A 0 61 . -29.837 9.099 30.987 1.00 76.33 61 A 1 ATOM 479 N ND2 . ASN A 0 61 . -30.331 9.777 31.994 1.00 76.33 61 A 1 ATOM 480 O OD1 . ASN A 0 61 . -30.283 7.993 30.731 1.00 76.33 61 A 1 ATOM 481 N N . PRO A 0 62 . -30.328 8.593 27.175 1.00 73.26 62 A 1 ATOM 482 C CA . PRO A 0 62 . -30.117 7.131 27.169 1.00 73.26 62 A 1 ATOM 483 C C . PRO A 0 62 . -28.829 6.715 26.426 1.00 73.26 62 A 1 ATOM 484 C CB . PRO A 0 62 . -31.365 6.554 26.501 1.00 73.26 62 A 1 ATOM 485 O O . PRO A 0 62 . -28.222 7.536 25.741 1.00 73.26 62 A 1 ATOM 486 C CG . PRO A 0 62 . -31.785 7.654 25.530 1.00 73.26 62 A 1 ATOM 487 C CD . PRO A 0 62 . -31.413 8.940 26.266 1.00 73.26 62 A 1 ATOM 488 N N . ASN A 0 63 . -28.387 5.454 26.556 1.00 78.93 63 A 1 ATOM 489 C CA . ASN A 0 63 . -27.273 4.958 25.734 1.00 78.93 63 A 1 ATOM 490 C C . ASN A 0 63 . -27.752 4.810 24.279 1.00 78.93 63 A 1 ATOM 491 C CB . ASN A 0 63 . -26.685 3.645 26.296 1.00 78.93 63 A 1 ATOM 492 O O . ASN A 0 63 . -28.611 3.979 23.991 1.00 78.93 63 A 1 ATOM 493 C CG . ASN A 0 63 . -25.478 3.160 25.500 1.00 78.93 63 A 1 ATOM 494 N ND2 . ASN A 0 63 . -24.746 2.190 25.985 1.00 78.93 63 A 1 ATOM 495 O OD1 . ASN A 0 63 . -25.155 3.665 24.443 1.00 78.93 63 A 1 ATOM 496 N N . LEU A 0 64 . -27.200 5.633 23.386 1.00 81.02 64 A 1 ATOM 497 C CA . LEU A 0 64 . -27.552 5.686 21.965 1.00 81.02 64 A 1 ATOM 498 C C . LEU A 0 64 . -26.684 4.783 21.086 1.00 81.02 64 A 1 ATOM 499 C CB . LEU A 0 64 . -27.441 7.145 21.506 1.00 81.02 64 A 1 ATOM 500 O O . LEU A 0 64 . -26.972 4.628 19.901 1.00 81.02 64 A 1 ATOM 501 C CG . LEU A 0 64 . -28.510 8.043 22.143 1.00 81.02 64 A 1 ATOM 502 C CD1 . LEU A 0 64 . -28.107 9.493 21.939 1.00 81.02 64 A 1 ATOM 503 C CD2 . LEU A 0 64 . -29.892 7.783 21.542 1.00 81.02 64 A 1 ATOM 504 N N . CYS A 0 65 . -25.626 4.202 21.645 1.00 85.80 65 A 1 ATOM 505 C CA . CYS A 0 65 . -24.730 3.323 20.922 1.00 85.80 65 A 1 ATOM 506 C C . CYS A 0 65 . -25.442 2.005 20.582 1.00 85.80 65 A 1 ATOM 507 C CB . CYS A 0 65 . -23.467 3.100 21.754 1.00 85.80 65 A 1 ATOM 508 O O . CYS A 0 65 . -26.009 1.331 21.444 1.00 85.80 65 A 1 ATOM 509 S SG . CYS A 0 65 . -22.689 4.588 22.423 1.00 85.80 65 A 1 ATOM 510 N N . GLN A 0 66 . -25.407 1.635 19.309 1.00 84.20 66 A 1 ATOM 511 C CA . GLN A 0 66 . -25.987 0.419 18.761 1.00 84.20 66 A 1 ATOM 512 C C . GLN A 0 66 . -25.013 -0.761 18.878 1.00 84.20 66 A 1 ATOM 513 C CB . GLN A 0 66 . -26.419 0.663 17.304 1.00 84.20 66 A 1 ATOM 514 O O . GLN A 0 66 . -23.858 -0.617 19.279 1.00 84.20 66 A 1 ATOM 515 C CG . GLN A 0 66 . -27.403 1.839 17.169 1.00 84.20 66 A 1 ATOM 516 C CD . GLN A 0 66 . -28.019 1.949 15.779 1.00 84.20 66 A 1 ATOM 517 N NE2 . GLN A 0 66 . -28.676 3.045 15.474 1.00 84.20 66 A 1 ATOM 518 O OE1 . GLN A 0 66 . -27.952 1.057 14.952 1.00 84.20 66 A 1 ATOM 519 N N . ASN A 0 67 . -25.494 -1.958 18.533 1.00 84.36 67 A 1 ATOM 520 C CA . ASN A 0 67 . -24.673 -3.167 18.402 1.00 84.36 67 A 1 ATOM 521 C C . ASN A 0 67 . -23.853 -3.526 19.656 1.00 84.36 67 A 1 ATOM 522 C CB . ASN A 0 67 . -23.874 -3.078 17.090 1.00 84.36 67 A 1 ATOM 523 O O . ASN A 0 67 . -22.739 -4.038 19.568 1.00 84.36 67 A 1 ATOM 524 C CG . ASN A 0 67 . -24.822 -2.991 15.909 1.00 84.36 67 A 1 ATOM 525 N ND2 . ASN A 0 67 . -24.713 -1.998 15.067 1.00 84.36 67 A 1 ATOM 526 O OD1 . ASN A 0 67 . -25.732 -3.791 15.770 1.00 84.36 67 A 1 ATOM 527 N N . GLY A 0 68 . -24.420 -3.267 20.839 1.00 80.91 68 A 1 ATOM 528 C CA . GLY A 0 68 . -23.800 -3.628 22.115 1.00 80.91 68 A 1 ATOM 529 C C . GLY A 0 68 . -22.613 -2.746 22.511 1.00 80.91 68 A 1 ATOM 530 O O . GLY A 0 68 . -21.813 -3.155 23.351 1.00 80.91 68 A 1 ATOM 531 N N . ALA A 0 69 . -22.475 -1.557 21.922 1.00 86.40 69 A 1 ATOM 532 C CA . ALA A 0 69 . -21.385 -0.645 22.236 1.00 86.40 69 A 1 ATOM 533 C C . ALA A 0 69 . -21.579 0.078 23.584 1.00 86.40 69 A 1 ATOM 534 C CB . ALA A 0 69 . -21.188 0.302 21.054 1.00 86.40 69 A 1 ATOM 535 O O . ALA A 0 69 . -22.681 0.471 23.981 1.00 86.40 69 A 1 ATOM 536 N N . TYR A 0 70 . -20.465 0.263 24.292 1.00 87.76 70 A 1 ATOM 537 C CA . TYR A 0 70 . -20.408 1.066 25.513 1.00 87.76 70 A 1 ATOM 538 C C . TYR A 0 70 . -20.373 2.552 25.163 1.00 87.76 70 A 1 ATOM 539 C CB . TYR A 0 70 . -19.180 0.679 26.344 1.00 87.76 70 A 1 ATOM 540 O O . TYR A 0 70 . -19.708 2.948 24.202 1.00 87.76 70 A 1 ATOM 541 C CG . TYR A 0 70 . -19.345 -0.608 27.127 1.00 87.76 70 A 1 ATOM 542 C CD1 . TYR A 0 70 . -19.726 -0.559 28.482 1.00 87.76 70 A 1 ATOM 543 C CD2 . TYR A 0 70 . -19.120 -1.853 26.508 1.00 87.76 70 A 1 ATOM 544 C CE1 . TYR A 0 70 . -19.842 -1.743 29.230 1.00 87.76 70 A 1 ATOM 545 C CE2 . TYR A 0 70 . -19.257 -3.045 27.246 1.00 87.76 70 A 1 ATOM 546 O OH . TYR A 0 70 . -19.715 -4.126 29.353 1.00 87.76 70 A 1 ATOM 547 C CZ . TYR A 0 70 . -19.605 -2.990 28.612 1.00 87.76 70 A 1 ATOM 548 N N . CYS A 0 71 . -21.047 3.365 25.974 1.00 87.30 71 A 1 ATOM 549 C CA . CYS A 0 71 . -21.094 4.812 25.800 1.00 87.30 71 A 1 ATOM 550 C C . CYS A 0 71 . -20.275 5.530 26.876 1.00 87.30 71 A 1 ATOM 551 C CB . CYS A 0 71 . -22.554 5.259 25.793 1.00 87.30 71 A 1 ATOM 552 O O . CYS A 0 71 . -20.408 5.238 28.069 1.00 87.30 71 A 1 ATOM 553 S SG . CYS A 0 71 . -22.808 7.007 25.405 1.00 87.30 71 A 1 ATOM 554 N N . TYR A 0 72 . -19.491 6.519 26.452 1.00 83.68 72 A 1 ATOM 555 C CA . TYR A 0 72 . -18.688 7.400 27.295 1.00 83.68 72 A 1 ATOM 556 C C . TYR A 0 72 . -19.163 8.845 27.140 1.00 83.68 72 A 1 ATOM 557 C CB . TYR A 0 72 . -17.215 7.270 26.900 1.00 83.68 72 A 1 ATOM 558 O O . TYR A 0 72 . -19.323 9.331 26.021 1.00 83.68 72 A 1 ATOM 559 C CG . TYR A 0 72 . -16.671 5.861 27.017 1.00 83.68 72 A 1 ATOM 560 C CD1 . TYR A 0 72 . -15.974 5.481 28.175 1.00 83.68 72 A 1 ATOM 561 C CD2 . TYR A 0 72 . -16.898 4.917 25.995 1.00 83.68 72 A 1 ATOM 562 C CE1 . TYR A 0 72 . -15.453 4.179 28.290 1.00 83.68 72 A 1 ATOM 563 C CE2 . TYR A 0 72 . -16.425 3.602 26.136 1.00 83.68 72 A 1 ATOM 564 O OH . TYR A 0 72 . -15.196 1.969 27.388 1.00 83.68 72 A 1 ATOM 565 C CZ . TYR A 0 72 . -15.673 3.236 27.266 1.00 83.68 72 A 1 ATOM 566 N N . THR A 0 73 . -19.391 9.538 28.256 1.00 79.23 73 A 1 ATOM 567 C CA . THR A 0 73 . -19.748 10.964 28.233 1.00 79.23 73 A 1 ATOM 568 C C . THR A 0 73 . -18.467 11.791 28.200 1.00 79.23 73 A 1 ATOM 569 C CB . THR A 0 73 . -20.617 11.353 29.437 1.00 79.23 73 A 1 ATOM 570 O O . THR A 0 73 . -17.603 11.604 29.054 1.00 79.23 73 A 1 ATOM 571 C CG2 . THR A 0 73 . -21.058 12.814 29.377 1.00 79.23 73 A 1 ATOM 572 O OG1 . THR A 0 73 . -21.783 10.548 29.483 1.00 79.23 73 A 1 ATOM 573 N N . LEU A 0 74 . -18.354 12.699 27.233 1.00 70.52 74 A 1 ATOM 574 C CA . LEU A 0 74 . -17.228 13.619 27.072 1.00 70.52 74 A 1 ATOM 575 C C . LEU A 0 74 . -17.682 15.062 27.279 1.00 70.52 74 A 1 ATOM 576 C CB . LEU A 0 74 . -16.582 13.422 25.684 1.00 70.52 74 A 1 ATOM 577 O O . LEU A 0 74 . -18.871 15.367 27.180 1.00 70.52 74 A 1 ATOM 578 C CG . LEU A 0 74 . -15.974 12.025 25.478 1.00 70.52 74 A 1 ATOM 579 C CD1 . LEU A 0 74 . -15.539 11.854 24.020 1.00 70.52 74 A 1 ATOM 580 C CD2 . LEU A 0 74 . -14.769 11.796 26.393 1.00 70.52 74 A 1 ATOM 581 N N . SER A 0 75 . -16.735 15.973 27.517 1.00 68.59 75 A 1 ATOM 582 C CA . SER A 0 75 . -17.044 17.411 27.631 1.00 68.59 75 A 1 ATOM 583 C C . SER A 0 75 . -17.666 17.978 26.346 1.00 68.59 75 A 1 ATOM 584 C CB . SER A 0 75 . -15.770 18.186 27.979 1.00 68.59 75 A 1 ATOM 585 O O . SER A 0 75 . -18.421 18.946 26.393 1.00 68.59 75 A 1 ATOM 586 O OG . SER A 0 75 . -14.812 17.990 26.960 1.00 68.59 75 A 1 ATOM 587 N N . THR A 0 76 . -17.384 17.340 25.208 1.00 64.35 76 A 1 ATOM 588 C CA . THR A 0 76 . -17.842 17.715 23.865 1.00 64.35 76 A 1 ATOM 589 C C . THR A 0 76 . -19.032 16.893 23.354 1.00 64.35 76 A 1 ATOM 590 C CB . THR A 0 76 . -16.665 17.627 22.880 1.00 64.35 76 A 1 ATOM 591 O O . THR A 0 76 . -19.509 17.157 22.252 1.00 64.35 76 A 1 ATOM 592 C CG2 . THR A 0 76 . -15.571 18.647 23.201 1.00 64.35 76 A 1 ATOM 593 O OG1 . THR A 0 76 . -16.065 16.352 22.955 1.00 64.35 76 A 1 ATOM 594 N N . GLY A 0 77 . -19.546 15.916 24.118 1.00 71.91 77 A 1 ATOM 595 C CA . GLY A 0 77 . -20.676 15.080 23.691 1.00 71.91 77 A 1 ATOM 596 C C . GLY A 0 77 . -20.642 13.652 24.240 1.00 71.91 77 A 1 ATOM 597 O O . GLY A 0 77 . -20.446 13.433 25.433 1.00 71.91 77 A 1 ATOM 598 N N . LEU A 0 78 . -20.863 12.665 23.370 1.00 79.56 78 A 1 ATOM 599 C CA . LEU A 0 78 . -20.774 11.240 23.702 1.00 79.56 78 A 1 ATOM 600 C C . LEU A 0 78 . -19.844 10.511 22.731 1.00 79.56 78 A 1 ATOM 601 C CB . LEU A 0 78 . -22.182 10.617 23.795 1.00 79.56 78 A 1 ATOM 602 O O . LEU A 0 78 . -19.689 10.923 21.581 1.00 79.56 78 A 1 ATOM 603 C CG . LEU A 0 78 . -22.940 10.445 22.459 1.00 79.56 78 A 1 ATOM 604 C CD1 . LEU A 0 78 . -22.607 9.135 21.734 1.00 79.56 78 A 1 ATOM 605 C CD2 . LEU A 0 78 . -24.442 10.419 22.732 1.00 79.56 78 A 1 ATOM 606 N N . TYR A 0 79 . -19.258 9.410 23.186 1.00 81.88 79 A 1 ATOM 607 C CA . TYR A 0 79 . -18.422 8.519 22.390 1.00 81.88 79 A 1 ATOM 608 C C . TYR A 0 79 . -18.894 7.076 22.550 1.00 81.88 79 A 1 ATOM 609 C CB . TYR A 0 79 . -16.958 8.698 22.807 1.00 81.88 79 A 1 ATOM 610 O O . TYR A 0 79 . -19.033 6.582 23.669 1.00 81.88 79 A 1 ATOM 611 C CG . TYR A 0 79 . -16.019 7.608 22.323 1.00 81.88 79 A 1 ATOM 612 C CD1 . TYR A 0 79 . -15.501 6.669 23.237 1.00 81.88 79 A 1 ATOM 613 C CD2 . TYR A 0 79 . -15.647 7.540 20.966 1.00 81.88 79 A 1 ATOM 614 C CE1 . TYR A 0 79 . -14.608 5.674 22.803 1.00 81.88 79 A 1 ATOM 615 C CE2 . TYR A 0 79 . -14.725 6.563 20.534 1.00 81.88 79 A 1 ATOM 616 O OH . TYR A 0 79 . -13.287 4.701 21.071 1.00 81.88 79 A 1 ATOM 617 C CZ . TYR A 0 79 . -14.203 5.628 21.455 1.00 81.88 79 A 1 ATOM 618 N N . CYS A 0 80 . -19.118 6.400 21.427 1.00 86.52 80 A 1 ATOM 619 C CA . CYS A 0 80 . -19.470 4.989 21.387 1.00 86.52 80 A 1 ATOM 620 C C . CYS A 0 80 . -18.236 4.151 21.056 1.00 86.52 80 A 1 ATOM 621 C CB . CYS A 0 80 . -20.584 4.791 20.357 1.00 86.52 80 A 1 ATOM 622 O O . CYS A 0 80 . -17.661 4.286 19.976 1.00 86.52 80 A 1 ATOM 623 S SG . CYS A 0 80 . -22.129 5.618 20.788 1.00 86.52 80 A 1 ATOM 624 N N . LYS A 0 81 . -17.841 3.253 21.964 1.00 85.45 81 A 1 ATOM 625 C CA . LYS A 0 81 . -16.761 2.297 21.693 1.00 85.45 81 A 1 ATOM 626 C C . LYS A 0 81 . -17.319 1.104 20.929 1.00 85.45 81 A 1 ATOM 627 C CB . LYS A 0 81 . -16.044 1.910 22.988 1.00 85.45 81 A 1 ATOM 628 O O . LYS A 0 81 . -17.892 0.186 21.521 1.00 85.45 81 A 1 ATOM 629 C CG . LYS A 0 81 . -14.842 0.997 22.716 1.00 85.45 81 A 1 ATOM 630 C CD . LYS A 0 81 . -14.026 0.769 23.994 1.00 85.45 81 A 1 ATOM 631 C CE . LYS A 0 81 . -12.798 -0.084 23.649 1.00 85.45 81 A 1 ATOM 632 N NZ . LYS A 0 81 . -11.833 -0.154 24.774 1.00 85.45 81 A 1 ATOM 633 N N . CYS A 0 82 . -17.163 1.142 19.612 1.00 84.45 82 A 1 ATOM 634 C CA . CYS A 0 82 . -17.618 0.079 18.728 1.00 84.45 82 A 1 ATOM 635 C C . CYS A 0 82 . -16.755 -1.177 18.879 1.00 84.45 82 A 1 ATOM 636 C CB . CYS A 0 82 . -17.644 0.579 17.278 1.00 84.45 82 A 1 ATOM 637 O O . CYS A 0 82 . -15.545 -1.094 19.078 1.00 84.45 82 A 1 ATOM 638 S SG . CYS A 0 82 . -18.497 2.159 17.037 1.00 84.45 82 A 1 ATOM 639 N N . SER A 0 83 . -17.379 -2.350 18.761 1.00 83.18 83 A 1 ATOM 640 C CA . SER A 0 83 . -16.637 -3.607 18.589 1.00 83.18 83 A 1 ATOM 641 C C . SER A 0 83 . -15.961 -3.667 17.211 1.00 83.18 83 A 1 ATOM 642 C CB . SER A 0 83 . -17.566 -4.803 18.801 1.00 83.18 83 A 1 ATOM 643 O O . SER A 0 83 . -16.336 -2.919 16.307 1.00 83.18 83 A 1 ATOM 644 O OG . SER A 0 83 . -18.476 -4.895 17.734 1.00 83.18 83 A 1 ATOM 645 N N . GLU A 0 84 . -15.028 -4.602 17.023 1.00 75.66 84 A 1 ATOM 646 C CA . GLU A 0 84 . -14.236 -4.774 15.790 1.00 75.66 84 A 1 ATOM 647 C C . GLU A 0 84 . -15.070 -4.927 14.506 1.00 75.66 84 A 1 ATOM 648 C CB . GLU A 0 84 . -13.345 -6.016 15.940 1.00 75.66 84 A 1 ATOM 649 O O . GLU A 0 84 . -14.571 -4.698 13.410 1.00 75.66 84 A 1 ATOM 650 C CG . GLU A 0 84 . -12.300 -5.858 17.055 1.00 75.66 84 A 1 ATOM 651 C CD . GLU A 0 84 . -11.370 -7.074 17.180 1.00 75.66 84 A 1 ATOM 652 O OE1 . GLU A 0 84 . -10.365 -6.935 17.909 1.00 75.66 84 A 1 ATOM 653 O OE2 . GLU A 0 84 . -11.706 -8.138 16.613 1.00 75.66 84 A 1 ATOM 654 N N . HIS A 0 85 . -16.352 -5.280 14.613 1.00 75.43 85 A 1 ATOM 655 C CA . HIS A 0 85 . -17.234 -5.485 13.464 1.00 75.43 85 A 1 ATOM 656 C C . HIS A 0 85 . -18.144 -4.298 13.145 1.00 75.43 85 A 1 ATOM 657 C CB . HIS A 0 85 . -18.057 -6.755 13.690 1.00 75.43 85 A 1 ATOM 658 O O . HIS A 0 85 . -18.960 -4.413 12.231 1.00 75.43 85 A 1 ATOM 659 C CG . HIS A 0 85 . -17.210 -7.957 14.000 1.00 75.43 85 A 1 ATOM 660 C CD2 . HIS A 0 85 . -17.398 -8.824 15.040 1.00 75.43 85 A 1 ATOM 661 N ND1 . HIS A 0 85 . -16.065 -8.350 13.341 1.00 75.43 85 A 1 ATOM 662 C CE1 . HIS A 0 85 . -15.578 -9.431 13.972 1.00 75.43 85 A 1 ATOM 663 N NE2 . HIS A 0 85 . -16.377 -9.772 14.997 1.00 75.43 85 A 1 ATOM 664 N N . PHE A 0 86 . -18.054 -3.180 13.871 1.00 81.12 86 A 1 ATOM 665 C CA . PHE A 0 86 . -18.946 -2.031 13.685 1.00 81.12 86 A 1 ATOM 666 C C . PHE A 0 86 . -18.193 -0.691 13.663 1.00 81.12 86 A 1 ATOM 667 C CB . PHE A 0 86 . -20.086 -2.063 14.717 1.00 81.12 86 A 1 ATOM 668 O O . PHE A 0 86 . -17.083 -0.561 14.185 1.00 81.12 86 A 1 ATOM 669 C CG . PHE A 0 86 . -21.020 -3.262 14.595 1.00 81.12 86 A 1 ATOM 670 C CD1 . PHE A 0 86 . -22.142 -3.224 13.750 1.00 81.12 86 A 1 ATOM 671 C CD2 . PHE A 0 86 . -20.769 -4.432 15.328 1.00 81.12 86 A 1 ATOM 672 C CE1 . PHE A 0 86 . -23.001 -4.337 13.657 1.00 81.12 86 A 1 ATOM 673 C CE2 . PHE A 0 86 . -21.631 -5.539 15.261 1.00 81.12 86 A 1 ATOM 674 C CZ . PHE A 0 86 . -22.757 -5.488 14.425 1.00 81.12 86 A 1 ATOM 675 N N . TYR A 0 87 . -18.791 0.302 13.008 1.00 77.45 87 A 1 ATOM 676 C CA . TYR A 0 87 . -18.316 1.681 12.901 1.00 77.45 87 A 1 ATOM 677 C C . TYR A 0 87 . -19.505 2.653 12.794 1.00 77.45 87 A 1 ATOM 678 C CB . TYR A 0 87 . -17.351 1.831 11.709 1.00 77.45 87 A 1 ATOM 679 O O . TYR A 0 87 . -20.660 2.234 12.743 1.00 77.45 87 A 1 ATOM 680 C CG . TYR A 0 87 . -18.002 1.920 10.337 1.00 77.45 87 A 1 ATOM 681 C CD1 . TYR A 0 87 . -18.493 0.763 9.707 1.00 77.45 87 A 1 ATOM 682 C CD2 . TYR A 0 87 . -18.115 3.167 9.690 1.00 77.45 87 A 1 ATOM 683 C CE1 . TYR A 0 87 . -19.078 0.851 8.429 1.00 77.45 87 A 1 ATOM 684 C CE2 . TYR A 0 87 . -18.730 3.262 8.426 1.00 77.45 87 A 1 ATOM 685 O OH . TYR A 0 87 . -19.826 2.169 6.583 1.00 77.45 87 A 1 ATOM 686 C CZ . TYR A 0 87 . -19.214 2.099 7.793 1.00 77.45 87 A 1 ATOM 687 N N . GLY A 0 88 . -19.219 3.954 12.778 1.00 71.67 88 A 1 ATOM 688 C CA . GLY A 0 88 . -20.222 5.021 12.847 1.00 71.67 88 A 1 ATOM 689 C C . GLY A 0 88 . -20.202 5.731 14.198 1.00 71.67 88 A 1 ATOM 690 O O . GLY A 0 88 . -19.565 5.262 15.143 1.00 71.67 88 A 1 ATOM 691 N N . GLN A 0 89 . -20.880 6.876 14.292 1.00 79.69 89 A 1 ATOM 692 C CA . GLN A 0 89 . -20.915 7.679 15.522 1.00 79.69 89 A 1 ATOM 693 C C . GLN A 0 89 . -21.595 6.927 16.674 1.00 79.69 89 A 1 ATOM 694 C CB . GLN A 0 89 . -21.647 8.997 15.226 1.00 79.69 89 A 1 ATOM 695 O O . GLN A 0 89 . -21.212 7.081 17.834 1.00 79.69 89 A 1 ATOM 696 C CG . GLN A 0 89 . -21.717 9.917 16.456 1.00 79.69 89 A 1 ATOM 697 C CD . GLN A 0 89 . -22.372 11.261 16.167 1.00 79.69 89 A 1 ATOM 698 N NE2 . GLN A 0 89 . -22.316 12.187 17.100 1.00 79.69 89 A 1 ATOM 699 O OE1 . GLN A 0 89 . -22.940 11.522 15.123 1.00 79.69 89 A 1 ATOM 700 N N . PHE A 0 90 . -22.577 6.097 16.336 1.00 84.71 90 A 1 ATOM 701 C CA . PHE A 0 90 . -23.359 5.276 17.246 1.00 84.71 90 A 1 ATOM 702 C C . PHE A 0 90 . -23.109 3.782 17.015 1.00 84.71 90 A 1 ATOM 703 C CB . PHE A 0 90 . -24.840 5.649 17.110 1.00 84.71 90 A 1 ATOM 704 O O . PHE A 0 90 . -23.902 2.965 17.468 1.00 84.71 90 A 1 ATOM 705 C CG . PHE A 0 90 . -25.119 7.125 17.305 1.00 84.71 90 A 1 ATOM 706 C CD1 . PHE A 0 90 . -25.078 7.683 18.596 1.00 84.71 90 A 1 ATOM 707 C CD2 . PHE A 0 90 . -25.382 7.948 16.194 1.00 84.71 90 A 1 ATOM 708 C CE1 . PHE A 0 90 . -25.318 9.057 18.775 1.00 84.71 90 A 1 ATOM 709 C CE2 . PHE A 0 90 . -25.613 9.323 16.374 1.00 84.71 90 A 1 ATOM 710 C CZ . PHE A 0 90 . -25.585 9.877 17.665 1.00 84.71 90 A 1 ATOM 711 N N . CYS A 0 91 . -22.025 3.399 16.334 1.00 86.41 91 A 1 ATOM 712 C CA . CYS A 0 91 . -21.731 2.010 15.962 1.00 86.41 91 A 1 ATOM 713 C C . CYS A 0 91 . -22.836 1.332 15.137 1.00 86.41 91 A 1 ATOM 714 C CB . CYS A 0 91 . -21.356 1.202 17.211 1.00 86.41 91 A 1 ATOM 715 O O . CYS A 0 91 . -23.035 0.126 15.252 1.00 86.41 91 A 1 ATOM 716 S SG . CYS A 0 91 . -20.122 2.008 18.247 1.00 86.41 91 A 1 ATOM 717 N N . GLU A 0 92 . -23.577 2.099 14.345 1.00 81.21 92 A 1 ATOM 718 C CA . GLU A 0 92 . -24.758 1.692 13.583 1.00 81.21 92 A 1 ATOM 719 C C . GLU A 0 92 . -24.428 0.920 12.295 1.00 81.21 92 A 1 ATOM 720 C CB . GLU A 0 92 . -25.634 2.937 13.314 1.00 81.21 92 A 1 ATOM 721 O O . GLU A 0 92 . -25.256 0.152 11.802 1.00 81.21 92 A 1 ATOM 722 C CG . GLU A 0 92 . -25.044 4.032 12.400 1.00 81.21 92 A 1 ATOM 723 C CD . GLU A 0 92 . -24.167 5.101 13.090 1.00 81.21 92 A 1 ATOM 724 O OE1 . GLU A 0 92 . -24.154 6.262 12.631 1.00 81.21 92 A 1 ATOM 725 O OE2 . GLU A 0 92 . -23.455 4.788 14.069 1.00 81.21 92 A 1 ATOM 726 N N . TYR A 0 93 . -23.208 1.066 11.771 1.00 78.84 93 A 1 ATOM 727 C CA . TYR A 0 93 . -22.774 0.422 10.534 1.00 78.84 93 A 1 ATOM 728 C C . TYR A 0 93 . -21.871 -0.773 10.819 1.00 78.84 93 A 1 ATOM 729 C CB . TYR A 0 93 . -22.069 1.434 9.627 1.00 78.84 93 A 1 ATOM 730 O O . TYR A 0 93 . -21.027 -0.739 11.712 1.00 78.84 93 A 1 ATOM 731 C CG . TYR A 0 93 . -22.880 2.673 9.325 1.00 78.84 93 A 1 ATOM 732 C CD1 . TYR A 0 93 . -24.059 2.575 8.561 1.00 78.84 93 A 1 ATOM 733 C CD2 . TYR A 0 93 . -22.475 3.917 9.844 1.00 78.84 93 A 1 ATOM 734 C CE1 . TYR A 0 93 . -24.845 3.720 8.333 1.00 78.84 93 A 1 ATOM 735 C CE2 . TYR A 0 93 . -23.267 5.061 9.631 1.00 78.84 93 A 1 ATOM 736 O OH . TYR A 0 93 . -25.243 6.052 8.707 1.00 78.84 93 A 1 ATOM 737 C CZ . TYR A 0 93 . -24.457 4.960 8.881 1.00 78.84 93 A 1 ATOM 738 N N . ARG A 0 94 . -22.005 -1.844 10.034 1.00 72.46 94 A 1 ATOM 739 C CA . ARG A 0 94 . -21.111 -3.005 10.107 1.00 72.46 94 A 1 ATOM 740 C C . ARG A 0 94 . -19.822 -2.695 9.349 1.00 72.46 94 A 1 ATOM 741 C CB . ARG A 0 94 . -21.833 -4.226 9.528 1.00 72.46 94 A 1 ATOM 742 O O . ARG A 0 94 . -19.903 -2.335 8.179 1.00 72.46 94 A 1 ATOM 743 C CG . ARG A 0 94 . -21.158 -5.536 9.943 1.00 72.46 94 A 1 ATOM 744 C CD . ARG A 0 94 . -21.863 -6.707 9.252 1.00 72.46 94 A 1 ATOM 745 N NE . ARG A 0 94 . -21.658 -7.964 9.994 1.00 72.46 94 A 1 ATOM 746 N NH1 . ARG A 0 94 . -21.228 -9.365 8.219 1.00 72.46 94 A 1 ATOM 747 N NH2 . ARG A 0 94 . -21.310 -10.187 10.291 1.00 72.46 94 A 1 ATOM 748 C CZ . ARG A 0 94 . -21.401 -9.158 9.496 1.00 72.46 94 A 1 ATOM 749 N N . ARG A 0 95 . -18.649 -2.846 9.974 1.00 64.84 95 A 1 ATOM 750 C CA . ARG A 0 95 . -17.368 -2.683 9.272 1.00 64.84 95 A 1 ATOM 751 C C . ARG A 0 95 . -17.313 -3.665 8.097 1.00 64.84 95 A 1 ATOM 752 C CB . ARG A 0 95 . -16.139 -2.887 10.178 1.00 64.84 95 A 1 ATOM 753 O O . ARG A 0 95 . -17.598 -4.850 8.305 1.00 64.84 95 A 1 ATOM 754 C CG . ARG A 0 95 . -15.784 -1.612 10.948 1.00 64.84 95 A 1 ATOM 755 C CD . ARG A 0 95 . -14.458 -1.763 11.697 1.00 64.84 95 A 1 ATOM 756 N NE . ARG A 0 95 . -14.279 -0.692 12.699 1.00 64.84 95 A 1 ATOM 757 N NH1 . ARG A 0 95 . -12.280 0.180 11.938 1.00 64.84 95 A 1 ATOM 758 N NH2 . ARG A 0 95 . -13.216 0.995 13.787 1.00 64.84 95 A 1 ATOM 759 C CZ . ARG A 0 95 . -13.262 0.148 12.798 1.00 64.84 95 A 1 ATOM 760 N N . PRO A 0 96 . -16.950 -3.206 6.888 1.00 58.82 96 A 1 ATOM 761 C CA . PRO A 0 96 . -16.564 -4.123 5.830 1.00 58.82 96 A 1 ATOM 762 C C . PRO A 0 96 . -15.387 -4.965 6.338 1.00 58.82 96 A 1 ATOM 763 C CB . PRO A 0 96 . -16.243 -3.265 4.603 1.00 58.82 96 A 1 ATOM 764 O O . PRO A 0 96 . -14.491 -4.448 7.003 1.00 58.82 96 A 1 ATOM 765 C CG . PRO A 0 96 . -16.141 -1.823 5.104 1.00 58.82 96 A 1 ATOM 766 C CD . PRO A 0 96 . -16.705 -1.820 6.521 1.00 58.82 96 A 1 ATOM 767 N N . TYR A 0 97 . -15.450 -6.280 6.126 1.00 48.27 97 A 1 ATOM 768 C CA . TYR A 0 97 . -14.459 -7.224 6.637 1.00 48.27 97 A 1 ATOM 769 C C . TYR A 0 97 . -13.108 -6.944 5.973 1.00 48.27 97 A 1 ATOM 770 C CB . TYR A 0 97 . -14.957 -8.656 6.370 1.00 48.27 97 A 1 ATOM 771 O O . TYR A 0 97 . -12.906 -7.305 4.818 1.00 48.27 97 A 1 ATOM 772 C CG . TYR A 0 97 . -14.141 -9.770 7.008 1.00 48.27 97 A 1 ATOM 773 C CD1 . TYR A 0 97 . -13.071 -10.363 6.309 1.00 48.27 97 A 1 ATOM 774 C CD2 . TYR A 0 97 . -14.486 -10.242 8.291 1.00 48.27 97 A 1 ATOM 775 C CE1 . TYR A 0 97 . -12.354 -11.432 6.884 1.00 48.27 97 A 1 ATOM 776 C CE2 . TYR A 0 97 . -13.775 -11.313 8.867 1.00 48.27 97 A 1 ATOM 777 O OH . TYR A 0 97 . -12.032 -12.948 8.723 1.00 48.27 97 A 1 ATOM 778 C CZ . TYR A 0 97 . -12.708 -11.910 8.165 1.00 48.27 97 A 1 ATOM 779 N N . CYS A 0 98 . -12.195 -6.309 6.703 1.00 49.19 98 A 1 ATOM 780 C CA . CYS A 0 98 . -10.782 -6.330 6.363 1.00 49.19 98 A 1 ATOM 781 C C . CYS A 0 98 . -10.199 -7.577 7.025 1.00 49.19 98 A 1 ATOM 782 C CB . CYS A 0 98 . -10.108 -5.022 6.785 1.00 49.19 98 A 1 ATOM 783 O O . CYS A 0 98 . -10.372 -7.781 8.229 1.00 49.19 98 A 1 ATOM 784 S SG . CYS A 0 98 . -10.893 -3.555 6.062 1.00 49.19 98 A 1 ATOM 785 N N . GLY A 0 99 . -9.596 -8.456 6.225 1.00 42.54 99 A 1 ATOM 786 C CA . GLY A 0 99 . -8.926 -9.646 6.738 1.00 42.54 99 A 1 ATOM 787 C C . GLY A 0 99 . -7.776 -9.294 7.696 1.00 42.54 99 A 1 ATOM 788 O O . GLY A 0 99 . -7.462 -8.118 7.892 1.00 42.54 99 A 1 ATOM 789 N N . PRO A 0 100 . -7.111 -10.303 8.283 1.00 38.84 100 A 1 ATOM 790 C CA . PRO A 0 100 . -5.916 -10.098 9.111 1.00 38.84 100 A 1 ATOM 791 C C . PRO A 0 100 . -4.788 -9.334 8.390 1.00 38.84 100 A 1 ATOM 792 C CB . PRO A 0 100 . -5.478 -11.504 9.538 1.00 38.84 100 A 1 ATOM 793 O O . PRO A 0 100 . -3.928 -8.771 9.058 1.00 38.84 100 A 1 ATOM 794 C CG . PRO A 0 100 . -6.075 -12.420 8.470 1.00 38.84 100 A 1 ATOM 795 C CD . PRO A 0 100 . -7.371 -11.717 8.086 1.00 38.84 100 A 1 ATOM 796 N N . ASP A 0 101 . -4.836 -9.256 7.057 1.00 42.32 101 A 1 ATOM 797 C CA . ASP A 0 101 . -3.892 -8.521 6.207 1.00 42.32 101 A 1 ATOM 798 C C . ASP A 0 101 . -4.228 -7.020 6.047 1.00 42.32 101 A 1 ATOM 799 C CB . ASP A 0 101 . -3.774 -9.252 4.860 1.00 42.32 101 A 1 ATOM 800 O O . ASP A 0 101 . -3.606 -6.321 5.252 1.00 42.32 101 A 1 ATOM 801 C CG . ASP A 0 101 . -3.402 -10.729 5.045 1.00 42.32 101 A 1 ATOM 802 O OD1 . ASP A 0 101 . -2.460 -11.014 5.819 1.00 42.32 101 A 1 ATOM 803 O OD2 . ASP A 0 101 . -4.123 -11.582 4.479 1.00 42.32 101 A 1 ATOM 804 N N . GLY A 0 102 . -5.196 -6.500 6.813 1.00 42.84 102 A 1 ATOM 805 C CA . GLY A 0 102 . -5.558 -5.082 6.807 1.00 42.84 102 A 1 ATOM 806 C C . GLY A 0 102 . -6.365 -4.654 5.577 1.00 42.84 102 A 1 ATOM 807 O O . GLY A 0 102 . -6.541 -5.394 4.610 1.00 42.84 102 A 1 ATOM 808 N N . CYS A 0 103 . -6.898 -3.431 5.615 1.00 50.73 103 A 1 ATOM 809 C CA . CYS A 0 103 . -7.614 -2.830 4.483 1.00 50.73 103 A 1 ATOM 810 C C . CYS A 0 103 . -6.654 -2.295 3.391 1.00 50.73 103 A 1 ATOM 811 C CB . CYS A 0 103 . -8.577 -1.737 4.976 1.00 50.73 103 A 1 ATOM 812 O O . CYS A 0 103 . -7.068 -1.487 2.566 1.00 50.73 103 A 1 ATOM 813 S SG . CYS A 0 103 . -9.597 -2.041 6.459 1.00 50.73 103 A 1 ATOM 814 N N . ASP A 0 104 . -5.386 -2.729 3.397 1.00 45.04 104 A 1 ATOM 815 C CA . ASP A 0 104 . -4.355 -2.371 2.410 1.00 45.04 104 A 1 ATOM 816 C C . ASP A 0 104 . -4.433 -3.219 1.130 1.00 45.04 104 A 1 ATOM 817 C CB . ASP A 0 104 . -2.957 -2.481 3.051 1.00 45.04 104 A 1 ATOM 818 O O . ASP A 0 104 . -3.727 -2.961 0.155 1.00 45.04 104 A 1 ATOM 819 C CG . ASP A 0 104 . -2.547 -1.240 3.852 1.00 45.04 104 A 1 ATOM 820 O OD1 . ASP A 0 104 . -3.044 -0.136 3.538 1.00 45.04 104 A 1 ATOM 821 O OD2 . ASP A 0 104 . -1.718 -1.402 4.776 1.00 45.04 104 A 1 ATOM 822 N N . THR A 0 105 . -5.326 -4.211 1.088 1.00 40.25 105 A 1 ATOM 823 C CA . THR A 0 105 . -5.669 -4.888 -0.162 1.00 40.25 105 A 1 ATOM 824 C C . THR A 0 105 . -6.754 -4.083 -0.861 1.00 40.25 105 A 1 ATOM 825 C CB . THR A 0 105 . -6.034 -6.365 0.044 1.00 40.25 105 A 1 ATOM 826 O O . THR A 0 105 . -7.897 -4.014 -0.406 1.00 40.25 105 A 1 ATOM 827 C CG2 . THR A 0 105 . -4.797 -7.162 0.462 1.00 40.25 105 A 1 ATOM 828 O OG1 . THR A 0 105 . -6.989 -6.561 1.063 1.00 40.25 105 A 1 ATOM 829 N N . LEU A 0 106 . -6.370 -3.421 -1.957 1.00 43.45 106 A 1 ATOM 830 C CA . LEU A 0 106 . -7.297 -2.794 -2.891 1.00 43.45 106 A 1 ATOM 831 C C . LEU A 0 106 . -8.448 -3.775 -3.146 1.00 43.45 106 A 1 ATOM 832 C CB . LEU A 0 106 . -6.571 -2.458 -4.220 1.00 43.45 106 A 1 ATOM 833 O O . LEU A 0 106 . -8.230 -4.837 -3.727 1.00 43.45 106 A 1 ATOM 834 C CG . LEU A 0 106 . -6.294 -0.958 -4.404 1.00 43.45 106 A 1 ATOM 835 C CD1 . LEU A 0 106 . -5.073 -0.492 -3.610 1.00 43.45 106 A 1 ATOM 836 C CD2 . LEU A 0 106 . -6.041 -0.582 -5.860 1.00 43.45 106 A 1 ATOM 837 N N . MET A 0 107 . -9.677 -3.424 -2.744 1.00 45.73 107 A 1 ATOM 838 C CA . MET A 0 107 . -10.837 -3.980 -3.439 1.00 45.73 107 A 1 ATOM 839 C C . MET A 0 107 . -10.553 -3.768 -4.917 1.00 45.73 107 A 1 ATOM 840 C CB . MET A 0 107 . -12.144 -3.251 -3.087 1.00 45.73 107 A 1 ATOM 841 O O . MET A 0 107 . -10.280 -2.626 -5.286 1.00 45.73 107 A 1 ATOM 842 C CG . MET A 0 107 . -12.692 -3.617 -1.709 1.00 45.73 107 A 1 ATOM 843 S SD . MET A 0 107 . -14.391 -3.024 -1.436 1.00 45.73 107 A 1 ATOM 844 C CE . MET A 0 107 . -15.298 -4.590 -1.527 1.00 45.73 107 A 1 ATOM 845 N N . ASP A 0 108 . -10.558 -4.845 -5.709 1.00 50.84 108 A 1 ATOM 846 C CA . ASP A 0 108 . -10.317 -4.767 -7.144 1.00 50.84 108 A 1 ATOM 847 C C . ASP A 0 108 . -11.171 -3.619 -7.700 1.00 50.84 108 A 1 ATOM 848 C CB . ASP A 0 108 . -10.638 -6.106 -7.813 1.00 50.84 108 A 1 ATOM 849 O O . ASP A 0 108 . -12.406 -3.723 -7.726 1.00 50.84 108 A 1 ATOM 850 C CG . ASP A 0 108 . -10.481 -6.061 -9.336 1.00 50.84 108 A 1 ATOM 851 O OD1 . ASP A 0 108 . -10.186 -4.986 -9.904 1.00 50.84 108 A 1 ATOM 852 O OD2 . ASP A 0 108 . -10.727 -7.113 -9.954 1.00 50.84 108 A 1 ATOM 853 N N . PRO A 0 109 . -10.548 -2.490 -8.082 1.00 53.00 109 A 1 ATOM 854 C CA . PRO A 0 109 . -11.298 -1.310 -8.469 1.00 53.00 109 A 1 ATOM 855 C C . PRO A 0 109 . -12.109 -1.573 -9.733 1.00 53.00 109 A 1 ATOM 856 C CB . PRO A 0 109 . -10.260 -0.218 -8.691 1.00 53.00 109 A 1 ATOM 857 O O . PRO A 0 109 . -13.113 -0.900 -9.970 1.00 53.00 109 A 1 ATOM 858 C CG . PRO A 0 109 . -9.017 -0.706 -7.948 1.00 53.00 109 A 1 ATOM 859 C CD . PRO A 0 109 . -9.120 -2.215 -8.060 1.00 53.00 109 A 1 ATOM 860 N N . CYS A 0 110 . -11.716 -2.586 -10.518 1.00 57.42 110 A 1 ATOM 861 C CA . CYS A 0 110 . -12.469 -3.031 -11.675 1.00 57.42 110 A 1 ATOM 862 C C . CYS A 0 110 . -13.821 -3.683 -11.269 1.00 57.42 110 A 1 ATOM 863 C CB . CYS A 0 110 . -11.615 -3.995 -12.526 1.00 57.42 110 A 1 ATOM 864 O O . CYS A 0 110 . -14.744 -3.726 -12.081 1.00 57.42 110 A 1 ATOM 865 S SG . CYS A 0 110 . -9.819 -3.761 -12.829 1.00 57.42 110 A 1 ATOM 866 N N . LEU A 0 111 . -13.980 -4.157 -10.023 1.00 56.73 111 A 1 ATOM 867 C CA . LEU A 0 111 . -15.101 -4.993 -9.549 1.00 56.73 111 A 1 ATOM 868 C C . LEU A 0 111 . -16.153 -4.236 -8.709 1.00 56.73 111 A 1 ATOM 869 C CB . LEU A 0 111 . -14.487 -6.204 -8.805 1.00 56.73 111 A 1 ATOM 870 O O . LEU A 0 111 . -17.271 -4.724 -8.523 1.00 56.73 111 A 1 ATOM 871 C CG . LEU A 0 111 . -15.003 -7.579 -9.276 1.00 56.73 111 A 1 ATOM 872 C CD1 . LEU A 0 111 . -13.859 -8.591 -9.334 1.00 56.73 111 A 1 ATOM 873 C CD2 . LEU A 0 111 . -16.079 -8.137 -8.342 1.00 56.73 111 A 1 ATOM 874 N N . ILE A 0 112 . -15.849 -3.013 -8.259 1.00 53.38 112 A 1 ATOM 875 C CA . ILE A 0 112 . -16.747 -2.173 -7.436 1.00 53.38 112 A 1 ATOM 876 C C . ILE A 0 112 . -18.057 -1.814 -8.176 1.00 53.38 112 A 1 ATOM 877 C CB . ILE A 0 112 . -15.956 -0.939 -6.919 1.00 53.38 112 A 1 ATOM 878 O O . ILE A 0 112 . -19.107 -1.653 -7.550 1.00 53.38 112 A 1 ATOM 879 C CG1 . ILE A 0 112 . -14.868 -1.413 -5.919 1.00 53.38 112 A 1 ATOM 880 C CG2 . ILE A 0 112 . -16.867 0.115 -6.262 1.00 53.38 112 A 1 ATOM 881 C CD1 . ILE A 0 112 . -13.913 -0.315 -5.434 1.00 53.38 112 A 1 ATOM 882 N N . MET A 0 113 . -18.057 -1.790 -9.514 1.00 43.98 113 A 1 ATOM 883 C CA . MET A 0 113 . -19.244 -1.454 -10.319 1.00 43.98 113 A 1 ATOM 884 C C . MET A 0 113 . -20.333 -2.540 -10.364 1.00 43.98 113 A 1 ATOM 885 C CB . MET A 0 113 . -18.805 -1.059 -11.737 1.00 43.98 113 A 1 ATOM 886 O O . MET A 0 113 . -21.491 -2.223 -10.634 1.00 43.98 113 A 1 ATOM 887 C CG . MET A 0 113 . -18.377 0.410 -11.817 1.00 43.98 113 A 1 ATOM 888 S SD . MET A 0 113 . -19.749 1.582 -11.591 1.00 43.98 113 A 1 ATOM 889 C CE . MET A 0 113 . -19.022 3.053 -12.359 1.00 43.98 113 A 1 ATOM 890 N N . LEU A 0 114 . -20.025 -3.800 -10.036 1.00 47.05 114 A 1 ATOM 891 C CA . LEU A 0 114 . -21.040 -4.866 -9.958 1.00 47.05 114 A 1 ATOM 892 C C . LEU A 0 114 . -21.906 -4.779 -8.688 1.00 47.05 114 A 1 ATOM 893 C CB . LEU A 0 114 . -20.339 -6.232 -10.101 1.00 47.05 114 A 1 ATOM 894 O O . LEU A 0 114 . -22.984 -5.368 -8.633 1.00 47.05 114 A 1 ATOM 895 C CG . LEU A 0 114 . -20.337 -6.722 -11.563 1.00 47.05 114 A 1 ATOM 896 C CD1 . LEU A 0 114 . -19.117 -7.593 -11.848 1.00 47.05 114 A 1 ATOM 897 C CD2 . LEU A 0 114 . -21.597 -7.542 -11.859 1.00 47.05 114 A 1 ATOM 898 N N . MET A 0 115 . -21.463 -4.021 -7.681 1.00 44.21 115 A 1 ATOM 899 C CA . MET A 0 115 . -22.109 -3.943 -6.366 1.00 44.21 115 A 1 ATOM 900 C C . MET A 0 115 . -23.091 -2.764 -6.230 1.00 44.21 115 A 1 ATOM 901 C CB . MET A 0 115 . -21.013 -3.900 -5.289 1.00 44.21 115 A 1 ATOM 902 O O . MET A 0 115 . -23.910 -2.763 -5.318 1.00 44.21 115 A 1 ATOM 903 C CG . MET A 0 115 . -20.201 -5.204 -5.200 1.00 44.21 115 A 1 ATOM 904 S SD . MET A 0 115 . -20.769 -6.375 -3.934 1.00 44.21 115 A 1 ATOM 905 C CE . MET A 0 115 . -19.576 -7.714 -4.203 1.00 44.21 115 A 1 ATOM 906 N N . ILE A 0 116 . -23.061 -1.777 -7.135 1.00 43.77 116 A 1 ATOM 907 C CA . ILE A 0 116 . -23.837 -0.525 -6.997 1.00 43.77 116 A 1 ATOM 908 C C . ILE A 0 116 . -25.188 -0.570 -7.745 1.00 43.77 116 A 1 ATOM 909 C CB . ILE A 0 116 . -22.932 0.691 -7.338 1.00 43.77 116 A 1 ATOM 910 O O . ILE A 0 116 . -26.079 0.227 -7.461 1.00 43.77 116 A 1 ATOM 911 C CG1 . ILE A 0 116 . -21.735 0.732 -6.349 1.00 43.77 116 A 1 ATOM 912 C CG2 . ILE A 0 116 . -23.695 2.030 -7.284 1.00 43.77 116 A 1 ATOM 913 C CD1 . ILE A 0 116 . -20.688 1.815 -6.634 1.00 43.77 116 A 1 ATOM 914 N N . GLN A 0 117 . -25.410 -1.535 -8.647 1.00 39.26 117 A 1 ATOM 915 C CA . GLN A 0 117 . -26.669 -1.628 -9.411 1.00 39.26 117 A 1 ATOM 916 C C . GLN A 0 117 . -27.742 -2.552 -8.813 1.00 39.26 117 A 1 ATOM 917 C CB . GLN A 0 117 . -26.387 -1.929 -10.888 1.00 39.26 117 A 1 ATOM 918 O O . GLN A 0 117 . -28.873 -2.536 -9.291 1.00 39.26 117 A 1 ATOM 919 C CG . GLN A 0 117 . -25.698 -0.733 -11.568 1.00 39.26 117 A 1 ATOM 920 C CD . GLN A 0 117 . -25.887 -0.732 -13.080 1.00 39.26 117 A 1 ATOM 921 N NE2 . GLN A 0 117 . -25.954 0.426 -13.704 1.00 39.26 117 A 1 ATOM 922 O OE1 . GLN A 0 117 . -25.999 -1.749 -13.740 1.00 39.26 117 A 1 ATOM 923 N N . ASN A 0 118 . -27.445 -3.277 -7.731 1.00 36.15 118 A 1 ATOM 924 C CA . ASN A 0 118 . -28.427 -4.107 -7.026 1.00 36.15 118 A 1 ATOM 925 C C . ASN A 0 118 . -28.739 -3.526 -5.641 1.00 36.15 118 A 1 ATOM 926 C CB . ASN A 0 118 . -27.968 -5.573 -7.022 1.00 36.15 118 A 1 ATOM 927 O O . ASN A 0 118 . -28.489 -4.143 -4.606 1.00 36.15 118 A 1 ATOM 928 C CG . ASN A 0 118 . -27.980 -6.198 -8.407 1.00 36.15 118 A 1 ATOM 929 N ND2 . ASN A 0 118 . -27.091 -7.127 -8.665 1.00 36.15 118 A 1 ATOM 930 O OD1 . ASN A 0 118 . -28.775 -5.889 -9.275 1.00 36.15 118 A 1 ATOM 931 N N . ASN A 0 119 . -29.316 -2.324 -5.626 1.00 30.62 119 A 1 ATOM 932 C CA . ASN A 0 119 . -30.144 -1.886 -4.506 1.00 30.62 119 A 1 ATOM 933 C C . ASN A 0 119 . -31.410 -2.753 -4.508 1.00 30.62 119 A 1 ATOM 934 C CB . ASN A 0 119 . -30.480 -0.381 -4.647 1.00 30.62 119 A 1 ATOM 935 O O . ASN A 0 119 . -32.378 -2.387 -5.156 1.00 30.62 119 A 1 ATOM 936 C CG . ASN A 0 119 . -29.676 0.534 -3.748 1.00 30.62 119 A 1 ATOM 937 N ND2 . ASN A 0 119 . -29.769 1.824 -3.972 1.00 30.62 119 A 1 ATOM 938 O OD1 . ASN A 0 119 . -28.999 0.142 -2.816 1.00 30.62 119 A 1 ATOM 939 N N . ASP A 0 120 . -31.336 -3.928 -3.879 1.00 32.40 120 A 1 ATOM 940 C CA . ASP A 0 120 . -32.439 -4.615 -3.195 1.00 32.40 120 A 1 ATOM 941 C C . ASP A 0 120 . -31.923 -5.946 -2.612 1.00 32.40 120 A 1 ATOM 942 C CB . ASP A 0 120 . -33.681 -4.834 -4.095 1.00 32.40 120 A 1 ATOM 943 O O . ASP A 0 120 . -31.761 -6.944 -3.306 1.00 32.40 120 A 1 ATOM 944 C CG . ASP A 0 120 . -34.660 -3.639 -4.106 1.00 32.40 120 A 1 ATOM 945 O OD1 . ASP A 0 120 . -34.670 -2.875 -3.107 1.00 32.40 120 A 1 ATOM 946 O OD2 . ASP A 0 120 . -35.468 -3.553 -5.061 1.00 32.40 120 A 1 ATOM 947 N N . THR A 0 121 . -31.691 -5.955 -1.294 1.00 28.00 121 A 1 ATOM 948 C CA . THR A 0 121 . -31.723 -7.137 -0.407 1.00 28.00 121 A 1 ATOM 949 C C . THR A 0 121 . -30.899 -8.376 -0.809 1.00 28.00 121 A 1 ATOM 950 C CB . THR A 0 121 . -33.194 -7.573 -0.190 1.00 28.00 121 A 1 ATOM 951 O O . THR A 0 121 . -31.403 -9.214 -1.542 1.00 28.00 121 A 1 ATOM 952 C CG2 . THR A 0 121 . -34.042 -6.494 0.486 1.00 28.00 121 A 1 ATOM 953 O OG1 . THR A 0 121 . -33.853 -7.883 -1.397 1.00 28.00 121 A 1 ATOM 954 N N . PHE A 0 122 . -29.738 -8.635 -0.181 1.00 30.94 122 A 1 ATOM 955 C CA . PHE A 0 122 . -29.488 -9.993 0.341 1.00 30.94 122 A 1 ATOM 956 C C . PHE A 0 122 . -28.393 -10.110 1.415 1.00 30.94 122 A 1 ATOM 957 C CB . PHE A 0 122 . -29.274 -11.077 -0.737 1.00 30.94 122 A 1 ATOM 958 O O . PHE A 0 122 . -27.262 -9.651 1.296 1.00 30.94 122 A 1 ATOM 959 C CG . PHE A 0 122 . -30.093 -12.335 -0.456 1.00 30.94 122 A 1 ATOM 960 C CD1 . PHE A 0 122 . -29.468 -13.485 0.059 1.00 30.94 122 A 1 ATOM 961 C CD2 . PHE A 0 122 . -31.486 -12.356 -0.684 1.00 30.94 122 A 1 ATOM 962 C CE1 . PHE A 0 122 . -30.220 -14.645 0.324 1.00 30.94 122 A 1 ATOM 963 C CE2 . PHE A 0 122 . -32.241 -13.509 -0.408 1.00 30.94 122 A 1 ATOM 964 C CZ . PHE A 0 122 . -31.607 -14.659 0.089 1.00 30.94 122 A 1 ATOM 965 N N . SER A 0 123 . -28.821 -10.806 2.459 1.00 29.58 123 A 1 ATOM 966 C CA . SER A 0 123 . -28.169 -11.504 3.561 1.00 29.58 123 A 1 ATOM 967 C C . SER A 0 123 . -26.772 -12.087 3.281 1.00 29.58 123 A 1 ATOM 968 C CB . SER A 0 123 . -29.107 -12.689 3.887 1.00 29.58 123 A 1 ATOM 969 O O . SER A 0 123 . -26.599 -12.894 2.372 1.00 29.58 123 A 1 ATOM 970 O OG . SER A 0 123 . -30.476 -12.401 3.602 1.00 29.58 123 A 1 ATOM 971 N N . TYR A 0 124 . -25.810 -11.796 4.165 1.00 28.45 124 A 1 ATOM 972 C CA . TYR A 0 124 . -24.576 -12.581 4.304 1.00 28.45 124 A 1 ATOM 973 C C . TYR A 0 124 . -24.897 -13.984 4.857 1.00 28.45 124 A 1 ATOM 974 C CB . TYR A 0 124 . -23.597 -11.872 5.258 1.00 28.45 124 A 1 ATOM 975 O O . TYR A 0 124 . -25.612 -14.073 5.861 1.00 28.45 124 A 1 ATOM 976 C CG . TYR A 0 124 . -22.697 -10.850 4.596 1.00 28.45 124 A 1 ATOM 977 C CD1 . TYR A 0 124 . -21.435 -11.253 4.115 1.00 28.45 124 A 1 ATOM 978 C CD2 . TYR A 0 124 . -23.112 -9.512 4.446 1.00 28.45 124 A 1 ATOM 979 C CE1 . TYR A 0 124 . -20.591 -10.321 3.484 1.00 28.45 124 A 1 ATOM 980 C CE2 . TYR A 0 124 . -22.272 -8.579 3.805 1.00 28.45 124 A 1 ATOM 981 O OH . TYR A 0 124 . -20.191 -8.104 2.692 1.00 28.45 124 A 1 ATOM 982 C CZ . TYR A 0 124 . -21.010 -8.986 3.317 1.00 28.45 124 A 1 ATOM 983 N N . PRO A 0 125 . -24.354 -15.079 4.294 1.00 33.64 125 A 1 ATOM 984 C CA . PRO A 0 125 . -24.492 -16.393 4.897 1.00 33.64 125 A 1 ATOM 985 C C . PRO A 0 125 . -23.593 -16.498 6.132 1.00 33.64 125 A 1 ATOM 986 C CB . PRO A 0 125 . -24.147 -17.421 3.816 1.00 33.64 125 A 1 ATOM 987 O O . PRO A 0 125 . -22.367 -16.420 6.066 1.00 33.64 125 A 1 ATOM 988 C CG . PRO A 0 125 . -23.524 -16.623 2.667 1.00 33.64 125 A 1 ATOM 989 C CD . PRO A 0 125 . -23.537 -15.155 3.095 1.00 33.64 125 A 1 ATOM 990 N N . THR A 0 126 . -24.226 -16.705 7.280 1.00 28.12 126 A 1 ATOM 991 C CA . THR A 0 126 . -23.600 -17.228 8.491 1.00 28.12 126 A 1 ATOM 992 C C . THR A 0 126 . -23.207 -18.686 8.268 1.00 28.12 126 A 1 ATOM 993 C CB . THR A 0 126 . -24.610 -17.180 9.653 1.00 28.12 126 A 1 ATOM 994 O O . THR A 0 126 . -24.086 -19.515 8.048 1.00 28.12 126 A 1 ATOM 995 C CG2 . THR A 0 126 . -24.898 -15.754 10.117 1.00 28.12 126 A 1 ATOM 996 O OG1 . THR A 0 126 . -25.841 -17.741 9.248 1.00 28.12 126 A 1 ATOM 997 N N . SER A 0 127 . -21.925 -19.027 8.364 1.00 33.73 127 A 1 ATOM 998 C CA . SER A 0 127 . -21.428 -20.088 9.259 1.00 33.73 127 A 1 ATOM 999 C C . SER A 0 127 . -19.966 -20.429 8.965 1.00 33.73 127 A 1 ATOM 1000 C CB . SER A 0 127 . -22.257 -21.388 9.302 1.00 33.73 127 A 1 ATOM 1001 O O . SER A 0 127 . -19.595 -20.969 7.929 1.00 33.73 127 A 1 ATOM 1002 O OG . SER A 0 127 . -22.677 -21.821 8.031 1.00 33.73 127 A 1 ATOM 1003 N N . PHE A 0 128 . -19.142 -20.131 9.964 1.00 29.77 128 A 1 ATOM 1004 C CA . PHE A 0 128 . -17.979 -20.919 10.341 1.00 29.77 128 A 1 ATOM 1005 C C . PHE A 0 128 . -18.336 -22.415 10.316 1.00 29.77 128 A 1 ATOM 1006 C CB . PHE A 0 128 . -17.632 -20.509 11.791 1.00 29.77 128 A 1 ATOM 1007 O O . PHE A 0 128 . -19.245 -22.840 11.025 1.00 29.77 128 A 1 ATOM 1008 C CG . PHE A 0 128 . -16.324 -19.783 11.990 1.00 29.77 128 A 1 ATOM 1009 C CD1 . PHE A 0 128 . -15.269 -20.436 12.654 1.00 29.77 128 A 1 ATOM 1010 C CD2 . PHE A 0 128 . -16.179 -18.442 11.587 1.00 29.77 128 A 1 ATOM 1011 C CE1 . PHE A 0 128 . -14.072 -19.751 12.917 1.00 29.77 128 A 1 ATOM 1012 C CE2 . PHE A 0 128 . -14.978 -17.759 11.848 1.00 29.77 128 A 1 ATOM 1013 C CZ . PHE A 0 128 . -13.927 -18.412 12.515 1.00 29.77 128 A 1 ATOM 1014 N N . SER A 0 129 . -17.588 -23.233 9.585 1.00 28.58 129 A 1 ATOM 1015 C CA . SER A 0 129 . -16.453 -23.964 10.162 1.00 28.58 129 A 1 ATOM 1016 C C . SER A 0 129 . -16.162 -25.249 9.381 1.00 28.58 129 A 1 ATOM 1017 C CB . SER A 0 129 . -16.632 -24.362 11.640 1.00 28.58 129 A 1 ATOM 1018 O O . SER A 0 129 . -17.045 -26.053 9.101 1.00 28.58 129 A 1 ATOM 1019 O OG . SER A 0 129 . -15.353 -24.509 12.228 1.00 28.58 129 A 1 ATOM 1020 N N . SER A 0 130 . -14.864 -25.459 9.172 1.00 29.69 130 A 1 ATOM 1021 C CA . SER A 0 130 . -14.177 -26.745 9.023 1.00 29.69 130 A 1 ATOM 1022 C C . SER A 0 130 . -14.481 -27.637 7.803 1.00 29.69 130 A 1 ATOM 1023 C CB . SER A 0 130 . -14.191 -27.525 10.347 1.00 29.69 130 A 1 ATOM 1024 O O . SER A 0 130 . -15.427 -28.414 7.764 1.00 29.69 130 A 1 ATOM 1025 O OG . SER A 0 130 . -15.493 -27.717 10.856 1.00 29.69 130 A 1 ATOM 1026 N N . THR A 0 131 . -13.458 -27.654 6.941 1.00 28.86 131 A 1 ATOM 1027 C CA . THR A 0 131 . -12.734 -28.836 6.440 1.00 28.86 131 A 1 ATOM 1028 C C . THR A 0 131 . -13.281 -29.649 5.264 1.00 28.86 131 A 1 ATOM 1029 C CB . THR A 0 131 . -12.267 -29.791 7.558 1.00 28.86 131 A 1 ATOM 1030 O O . THR A 0 131 . -14.286 -30.336 5.358 1.00 28.86 131 A 1 ATOM 1031 C CG2 . THR A 0 131 . -11.155 -29.190 8.419 1.00 28.86 131 A 1 ATOM 1032 O OG1 . THR A 0 131 . -13.300 -30.194 8.417 1.00 28.86 131 A 1 ATOM 1033 N N . LEU A 0 132 . -12.389 -29.714 4.266 1.00 27.00 132 A 1 ATOM 1034 C CA . LEU A 0 132 . -12.027 -30.871 3.445 1.00 27.00 132 A 1 ATOM 1035 C C . LEU A 0 132 . -12.844 -31.137 2.167 1.00 27.00 132 A 1 ATOM 1036 C CB . LEU A 0 132 . -11.765 -32.117 4.320 1.00 27.00 132 A 1 ATOM 1037 O O . LEU A 0 132 . -13.897 -31.757 2.151 1.00 27.00 132 A 1 ATOM 1038 C CG . LEU A 0 132 . -10.483 -32.014 5.174 1.00 27.00 132 A 1 ATOM 1039 C CD1 . LEU A 0 132 . -10.558 -32.945 6.381 1.00 27.00 132 A 1 ATOM 1040 C CD2 . LEU A 0 132 . -9.218 -32.389 4.401 1.00 27.00 132 A 1 ATOM 1041 N N . THR A 0 133 . -12.161 -30.773 1.078 1.00 26.74 133 A 1 ATOM 1042 C CA . THR A 0 133 . -11.841 -31.621 -0.082 1.00 26.74 133 A 1 ATOM 1043 C C . THR A 0 133 . -12.947 -31.970 -1.069 1.00 26.74 133 A 1 ATOM 1044 C CB . THR A 0 133 . -11.037 -32.884 0.286 1.00 26.74 133 A 1 ATOM 1045 O O . THR A 0 133 . -13.659 -32.953 -0.925 1.00 26.74 133 A 1 ATOM 1046 C CG2 . THR A 0 133 . -9.655 -32.530 0.836 1.00 26.74 133 A 1 ATOM 1047 O OG1 . THR A 0 133 . -11.705 -33.675 1.232 1.00 26.74 133 A 1 ATOM 1048 N N . SER A 0 134 . -12.822 -31.278 -2.203 1.00 26.87 134 A 1 ATOM 1049 C CA . SER A 0 134 . -12.728 -31.837 -3.553 1.00 26.87 134 A 1 ATOM 1050 C C . SER A 0 134 . -13.976 -32.431 -4.196 1.00 26.87 134 A 1 ATOM 1051 C CB . SER A 0 134 . -11.548 -32.816 -3.680 1.00 26.87 134 A 1 ATOM 1052 O O . SER A 0 134 . -14.742 -33.179 -3.606 1.00 26.87 134 A 1 ATOM 1053 O OG . SER A 0 134 . -11.782 -34.010 -2.963 1.00 26.87 134 A 1 ATOM 1054 N N . SER A 0 135 . -14.001 -32.207 -5.506 1.00 29.98 135 A 1 ATOM 1055 C CA . SER A 0 135 . -14.793 -32.874 -6.528 1.00 29.98 135 A 1 ATOM 1056 C C . SER A 0 135 . -16.185 -32.289 -6.789 1.00 29.98 135 A 1 ATOM 1057 C CB . SER A 0 135 . -14.708 -34.408 -6.433 1.00 29.98 135 A 1 ATOM 1058 O O . SER A 0 135 . -17.156 -32.512 -6.082 1.00 29.98 135 A 1 ATOM 1059 O OG . SER A 0 135 . -15.486 -34.961 -5.401 1.00 29.98 135 A 1 ATOM 1060 N N . SER A 0 136 . -16.226 -31.592 -7.925 1.00 31.15 136 A 1 ATOM 1061 C CA . SER A 0 136 . -17.117 -31.962 -9.020 1.00 31.15 136 A 1 ATOM 1062 C C . SER A 0 136 . -18.594 -31.620 -8.866 1.00 31.15 136 A 1 ATOM 1063 C CB . SER A 0 136 . -16.958 -33.450 -9.355 1.00 31.15 136 A 1 ATOM 1064 O O . SER A 0 136 . -19.376 -32.335 -8.256 1.00 31.15 136 A 1 ATOM 1065 O OG . SER A 0 136 . -15.594 -33.798 -9.474 1.00 31.15 136 A 1 ATOM 1066 N N . SER A 0 137 . -18.963 -30.646 -9.691 1.00 31.70 137 A 1 ATOM 1067 C CA . SER A 0 137 . -20.091 -30.780 -10.605 1.00 31.70 137 A 1 ATOM 1068 C C . SER A 0 137 . -21.489 -30.479 -10.059 1.00 31.70 137 A 1 ATOM 1069 C CB . SER A 0 137 . -20.056 -32.126 -11.352 1.00 31.70 137 A 1 ATOM 1070 O O . SER A 0 137 . -22.081 -31.182 -9.250 1.00 31.70 137 A 1 ATOM 1071 O OG . SER A 0 137 . -18.786 -32.334 -11.951 1.00 31.70 137 A 1 ATOM 1072 N N . SER A 0 138 . -22.085 -29.537 -10.782 1.00 30.61 138 A 1 ATOM 1073 C CA . SER A 0 138 . -23.374 -29.684 -11.454 1.00 30.61 138 A 1 ATOM 1074 C C . SER A 0 138 . -24.680 -29.287 -10.745 1.00 30.61 138 A 1 ATOM 1075 C CB . SER A 0 138 . -23.504 -31.001 -12.254 1.00 30.61 138 A 1 ATOM 1076 O O . SER A 0 138 . -25.249 -30.054 -9.987 1.00 30.61 138 A 1 ATOM 1077 O OG . SER A 0 138 . -23.241 -32.172 -11.511 1.00 30.61 138 A 1 ATOM 1078 N N . VAL A 0 139 . -25.199 -28.139 -11.218 1.00 29.47 139 A 1 ATOM 1079 C CA . VAL A 0 139 . -26.488 -27.978 -11.943 1.00 29.47 139 A 1 ATOM 1080 C C . VAL A 0 139 . -27.790 -27.901 -11.106 1.00 29.47 139 A 1 ATOM 1081 C CB . VAL A 0 139 . -26.547 -28.959 -13.161 1.00 29.47 139 A 1 ATOM 1082 O O . VAL A 0 139 . -28.031 -28.703 -10.215 1.00 29.47 139 A 1 ATOM 1083 C CG1 . VAL A 0 139 . -27.789 -28.937 -14.072 1.00 29.47 139 A 1 ATOM 1084 C CG2 . VAL A 0 139 . -25.414 -28.685 -14.170 1.00 29.47 139 A 1 ATOM 1085 N N . LEU A 0 140 . -28.657 -26.963 -11.550 1.00 29.60 140 A 1 ATOM 1086 C CA . LEU A 0 140 . -30.132 -26.806 -11.408 1.00 29.60 140 A 1 ATOM 1087 C C . LEU A 0 140 . -30.588 -25.690 -10.440 1.00 29.60 140 A 1 ATOM 1088 C CB . LEU A 0 140 . -30.865 -28.144 -11.160 1.00 29.60 140 A 1 ATOM 1089 O O . LEU A 0 140 . -30.561 -25.875 -9.233 1.00 29.60 140 A 1 ATOM 1090 C CG . LEU A 0 140 . -30.621 -29.213 -12.235 1.00 29.60 140 A 1 ATOM 1091 C CD1 . LEU A 0 140 . -31.088 -30.597 -11.815 1.00 29.60 140 A 1 ATOM 1092 C CD2 . LEU A 0 140 . -31.267 -28.867 -13.581 1.00 29.60 140 A 1 ATOM 1093 N N . THR A 0 141 . -30.833 -24.435 -10.859 1.00 27.59 141 A 1 ATOM 1094 C CA . THR A 0 141 . -31.880 -23.794 -11.716 1.00 27.59 141 A 1 ATOM 1095 C C . THR A 0 141 . -33.272 -23.566 -11.094 1.00 27.59 141 A 1 ATOM 1096 C CB . THR A 0 141 . -32.056 -24.274 -13.167 1.00 27.59 141 A 1 ATOM 1097 O O . THR A 0 141 . -34.075 -24.486 -11.015 1.00 27.59 141 A 1 ATOM 1098 C CG2 . THR A 0 141 . -30.811 -24.048 -14.023 1.00 27.59 141 A 1 ATOM 1099 O OG1 . THR A 0 141 . -32.471 -25.612 -13.219 1.00 27.59 141 A 1 ATOM 1100 N N . LEU A 0 142 . -33.523 -22.277 -10.792 1.00 28.42 142 A 1 ATOM 1101 C CA . LEU A 0 142 . -34.670 -21.386 -11.106 1.00 28.42 142 A 1 ATOM 1102 C C . LEU A 0 142 . -36.134 -21.844 -10.920 1.00 28.42 142 A 1 ATOM 1103 C CB . LEU A 0 142 . -34.505 -20.889 -12.563 1.00 28.42 142 A 1 ATOM 1104 O O . LEU A 0 142 . -36.573 -22.776 -11.579 1.00 28.42 142 A 1 ATOM 1105 C CG . LEU A 0 142 . -33.360 -19.886 -12.796 1.00 28.42 142 A 1 ATOM 1106 C CD1 . LEU A 0 142 . -32.934 -19.903 -14.264 1.00 28.42 142 A 1 ATOM 1107 C CD2 . LEU A 0 142 . -33.794 -18.463 -12.440 1.00 28.42 142 A 1 ATOM 1108 N N . GLN A 0 143 . -36.929 -21.009 -10.224 1.00 32.21 143 A 1 ATOM 1109 C CA . GLN A 0 143 . -38.237 -20.449 -10.662 1.00 32.21 143 A 1 ATOM 1110 C C . GLN A 0 143 . -38.706 -19.371 -9.647 1.00 32.21 143 A 1 ATOM 1111 C CB . GLN A 0 143 . -39.298 -21.556 -10.845 1.00 32.21 143 A 1 ATOM 1112 O O . GLN A 0 143 . -38.874 -19.669 -8.472 1.00 32.21 143 A 1 ATOM 1113 C CG . GLN A 0 143 . -39.466 -21.883 -12.341 1.00 32.21 143 A 1 ATOM 1114 C CD . GLN A 0 143 . -40.391 -23.055 -12.640 1.00 32.21 143 A 1 ATOM 1115 N NE2 . GLN A 0 143 . -40.590 -23.363 -13.903 1.00 32.21 143 A 1 ATOM 1116 O OE1 . GLN A 0 143 . -40.978 -23.697 -11.789 1.00 32.21 143 A 1 ATOM 1117 N N . GLN A 0 144 . -38.640 -18.068 -9.972 1.00 30.09 144 A 1 ATOM 1118 C CA . GLN A 0 144 . -39.594 -17.208 -10.717 1.00 30.09 144 A 1 ATOM 1119 C C . GLN A 0 144 . -40.711 -16.588 -9.857 1.00 30.09 144 A 1 ATOM 1120 C CB . GLN A 0 144 . -40.228 -17.863 -11.960 1.00 30.09 144 A 1 ATOM 1121 O O . GLN A 0 144 . -41.518 -17.307 -9.281 1.00 30.09 144 A 1 ATOM 1122 C CG . GLN A 0 144 . -39.389 -17.717 -13.236 1.00 30.09 144 A 1 ATOM 1123 C CD . GLN A 0 144 . -40.079 -18.314 -14.463 1.00 30.09 144 A 1 ATOM 1124 N NE2 . GLN A 0 144 . -39.490 -18.185 -15.631 1.00 30.09 144 A 1 ATOM 1125 O OE1 . GLN A 0 144 . -41.140 -18.910 -14.411 1.00 30.09 144 A 1 ATOM 1126 N N . SER A 0 145 . -40.823 -15.250 -9.885 1.00 30.54 145 A 1 ATOM 1127 C CA . SER A 0 145 . -42.081 -14.491 -9.728 1.00 30.54 145 A 1 ATOM 1128 C C . SER A 0 145 . -41.905 -13.023 -10.159 1.00 30.54 145 A 1 ATOM 1129 C CB . SER A 0 145 . -42.617 -14.532 -8.284 1.00 30.54 145 A 1 ATOM 1130 O O . SER A 0 145 . -41.839 -12.130 -9.324 1.00 30.54 145 A 1 ATOM 1131 O OG . SER A 0 145 . -43.199 -15.782 -7.990 1.00 30.54 145 A 1 ATOM 1132 N N . THR A 0 146 . -41.881 -12.749 -11.467 1.00 31.47 146 A 1 ATOM 1133 C CA . THR A 0 146 . -42.397 -11.476 -12.003 1.00 31.47 146 A 1 ATOM 1134 C C . THR A 0 146 . -43.328 -11.773 -13.171 1.00 31.47 146 A 1 ATOM 1135 C CB . THR A 0 146 . -41.336 -10.427 -12.380 1.00 31.47 146 A 1 ATOM 1136 O O . THR A 0 146 . -43.031 -12.541 -14.084 1.00 31.47 146 A 1 ATOM 1137 C CG2 . THR A 0 146 . -40.693 -9.784 -11.154 1.00 31.47 146 A 1 ATOM 1138 O OG1 . THR A 0 146 . -40.311 -10.990 -13.157 1.00 31.47 146 A 1 ATOM 1139 N N . VAL A 0 147 . -44.528 -11.213 -13.068 1.00 28.23 147 A 1 ATOM 1140 C CA . VAL A 0 147 . -45.644 -11.380 -13.992 1.00 28.23 147 A 1 ATOM 1141 C C . VAL A 0 147 . -45.356 -10.575 -15.260 1.00 28.23 147 A 1 ATOM 1142 C CB . VAL A 0 147 . -46.933 -10.899 -13.283 1.00 28.23 147 A 1 ATOM 1143 O O . VAL A 0 147 . -45.373 -9.349 -15.222 1.00 28.23 147 A 1 ATOM 1144 C CG1 . VAL A 0 147 . -48.164 -10.917 -14.195 1.00 28.23 147 A 1 ATOM 1145 C CG2 . VAL A 0 147 . -47.244 -11.773 -12.056 1.00 28.23 147 A 1 ATOM 1146 N N . ILE A 0 148 . -45.144 -11.254 -16.389 1.00 30.77 148 A 1 ATOM 1147 C CA . ILE A 0 148 . -45.298 -10.676 -17.732 1.00 30.77 148 A 1 ATOM 1148 C C . ILE A 0 148 . -46.394 -11.482 -18.448 1.00 30.77 148 A 1 ATOM 1149 C CB . ILE A 0 148 . -43.971 -10.641 -18.528 1.00 30.77 148 A 1 ATOM 1150 O O . ILE A 0 148 . -46.314 -12.715 -18.488 1.00 30.77 148 A 1 ATOM 1151 C CG1 . ILE A 0 148 . -42.903 -9.819 -17.768 1.00 30.77 148 A 1 ATOM 1152 C CG2 . ILE A 0 148 . -44.213 -10.045 -19.931 1.00 30.77 148 A 1 ATOM 1153 C CD1 . ILE A 0 148 . -41.534 -9.759 -18.459 1.00 30.77 148 A 1 ATOM 1154 N N . PRO A 0 149 . -47.453 -10.839 -18.976 1.00 28.67 149 A 1 ATOM 1155 C CA . PRO A 0 149 . -48.532 -11.538 -19.655 1.00 28.67 149 A 1 ATOM 1156 C C . PRO A 0 149 . -48.100 -12.080 -21.027 1.00 28.67 149 A 1 ATOM 1157 C CB . PRO A 0 149 . -49.700 -10.552 -19.720 1.00 28.67 149 A 1 ATOM 1158 O O . PRO A 0 149 . -47.332 -11.475 -21.768 1.00 28.67 149 A 1 ATOM 1159 C CG . PRO A 0 149 . -49.016 -9.186 -19.702 1.00 28.67 149 A 1 ATOM 1160 C CD . PRO A 0 149 . -47.729 -9.413 -18.912 1.00 28.67 149 A 1 ATOM 1161 N N . ARG A 0 150 . -48.646 -13.263 -21.320 1.00 26.65 150 A 1 ATOM 1162 C CA . ARG A 0 150 . -48.457 -14.131 -22.488 1.00 26.65 150 A 1 ATOM 1163 C C . ARG A 0 150 . -48.776 -13.432 -23.814 1.00 26.65 150 A 1 ATOM 1164 C CB . ARG A 0 150 . -49.443 -15.314 -22.351 1.00 26.65 150 A 1 ATOM 1165 O O . ARG A 0 150 . -49.845 -12.842 -23.925 1.00 26.65 150 A 1 ATOM 1166 C CG . ARG A 0 150 . -49.269 -16.168 -21.086 1.00 26.65 150 A 1 ATOM 1167 C CD . ARG A 0 150 . -50.437 -17.149 -20.924 1.00 26.65 150 A 1 ATOM 1168 N NE . ARG A 0 150 . -50.370 -17.836 -19.619 1.00 26.65 150 A 1 ATOM 1169 N NH1 . ARG A 0 150 . -51.963 -19.441 -20.014 1.00 26.65 150 A 1 ATOM 1170 N NH2 . ARG A 0 150 . -50.910 -19.390 -18.047 1.00 26.65 150 A 1 ATOM 1171 C CZ . ARG A 0 150 . -51.080 -18.881 -19.235 1.00 26.65 150 A 1 ATOM 1172 N N . ASN A 0 151 . -47.922 -13.625 -24.823 1.00 30.62 151 A 1 ATOM 1173 C CA . ASN A 0 151 . -48.272 -14.146 -26.160 1.00 30.62 151 A 1 ATOM 1174 C C . ASN A 0 151 . -47.155 -13.857 -27.177 1.00 30.62 151 A 1 ATOM 1175 C CB . ASN A 0 151 . -49.594 -13.562 -26.721 1.00 30.62 151 A 1 ATOM 1176 O O . ASN A 0 151 . -47.123 -12.765 -27.723 1.00 30.62 151 A 1 ATOM 1177 C CG . ASN A 0 151 . -50.835 -14.324 -26.298 1.00 30.62 151 A 1 ATOM 1178 N ND2 . ASN A 0 151 . -51.996 -13.791 -26.594 1.00 30.62 151 A 1 ATOM 1179 O OD1 . ASN A 0 151 . -50.788 -15.417 -25.751 1.00 30.62 151 A 1 ATOM 1180 N N . SER A 0 152 . -46.304 -14.853 -27.456 1.00 31.60 152 A 1 ATOM 1181 C CA . SER A 0 152 . -45.902 -15.297 -28.810 1.00 31.60 152 A 1 ATOM 1182 C C . SER A 0 152 . -44.614 -16.136 -28.748 1.00 31.60 152 A 1 ATOM 1183 C CB . SER A 0 152 . -45.751 -14.184 -29.861 1.00 31.60 152 A 1 ATOM 1184 O O . SER A 0 152 . -43.521 -15.615 -28.573 1.00 31.60 152 A 1 ATOM 1185 O OG . SER A 0 152 . -44.827 -13.200 -29.468 1.00 31.60 152 A 1 ATOM 1186 N N . THR A 0 153 . -44.829 -17.451 -28.826 1.00 31.14 153 A 1 ATOM 1187 C CA . THR A 0 153 . -44.021 -18.559 -29.386 1.00 31.14 153 A 1 ATOM 1188 C C . THR A 0 153 . -42.505 -18.392 -29.679 1.00 31.14 153 A 1 ATOM 1189 C CB . THR A 0 153 . -44.696 -19.030 -30.680 1.00 31.14 153 A 1 ATOM 1190 O O . THR A 0 153 . -42.133 -17.478 -30.410 1.00 31.14 153 A 1 ATOM 1191 C CG2 . THR A 0 153 . -46.034 -19.716 -30.382 1.00 31.14 153 A 1 ATOM 1192 O OG1 . THR A 0 153 . -44.974 -17.921 -31.503 1.00 31.14 153 A 1 ATOM 1193 N N . PRO A 0 154 . -41.653 -19.351 -29.236 1.00 33.05 154 A 1 ATOM 1194 C CA . PRO A 0 154 . -40.190 -19.350 -29.392 1.00 33.05 154 A 1 ATOM 1195 C C . PRO A 0 154 . -39.671 -20.201 -30.574 1.00 33.05 154 A 1 ATOM 1196 C CB . PRO A 0 154 . -39.697 -19.947 -28.067 1.00 33.05 154 A 1 ATOM 1197 O O . PRO A 0 154 . -40.094 -21.344 -30.735 1.00 33.05 154 A 1 ATOM 1198 C CG . PRO A 0 154 . -40.749 -21.007 -27.737 1.00 33.05 154 A 1 ATOM 1199 C CD . PRO A 0 154 . -42.029 -20.453 -28.353 1.00 33.05 154 A 1 ATOM 1200 N N . SER A 0 155 . -38.688 -19.693 -31.333 1.00 34.35 155 A 1 ATOM 1201 C CA . SER A 0 155 . -37.764 -20.502 -32.160 1.00 34.35 155 A 1 ATOM 1202 C C . SER A 0 155 . -36.581 -19.670 -32.700 1.00 34.35 155 A 1 ATOM 1203 C CB . SER A 0 155 . -38.485 -21.183 -33.344 1.00 34.35 155 A 1 ATOM 1204 O O . SER A 0 155 . -36.692 -19.079 -33.770 1.00 34.35 155 A 1 ATOM 1205 O OG . SER A 0 155 . -39.107 -20.239 -34.192 1.00 34.35 155 A 1 ATOM 1206 N N . ASN A 0 156 . -35.481 -19.592 -31.942 1.00 29.77 156 A 1 ATOM 1207 C CA . ASN A 0 156 . -34.068 -19.630 -32.381 1.00 29.77 156 A 1 ATOM 1208 C C . ASN A 0 156 . -33.189 -19.164 -31.211 1.00 29.77 156 A 1 ATOM 1209 C CB . ASN A 0 156 . -33.731 -18.824 -33.667 1.00 29.77 156 A 1 ATOM 1210 O O . ASN A 0 156 . -32.971 -17.972 -31.010 1.00 29.77 156 A 1 ATOM 1211 C CG . ASN A 0 156 . -33.416 -19.715 -34.861 1.00 29.77 156 A 1 ATOM 1212 N ND2 . ASN A 0 156 . -33.486 -19.194 -36.063 1.00 29.77 156 A 1 ATOM 1213 O OD1 . ASN A 0 156 . -33.075 -20.878 -34.746 1.00 29.77 156 A 1 ATOM 1214 N N . ILE A 0 157 . -32.729 -20.123 -30.411 1.00 34.74 157 A 1 ATOM 1215 C CA . ILE A 0 157 . -31.639 -19.946 -29.452 1.00 34.74 157 A 1 ATOM 1216 C C . ILE A 0 157 . -30.452 -20.642 -30.101 1.00 34.74 157 A 1 ATOM 1217 C CB . ILE A 0 157 . -31.997 -20.546 -28.070 1.00 34.74 157 A 1 ATOM 1218 O O . ILE A 0 157 . -30.442 -21.863 -30.158 1.00 34.74 157 A 1 ATOM 1219 C CG1 . ILE A 0 157 . -33.175 -19.767 -27.441 1.00 34.74 157 A 1 ATOM 1220 C CG2 . ILE A 0 157 . -30.774 -20.535 -27.131 1.00 34.74 157 A 1 ATOM 1221 C CD1 . ILE A 0 157 . -33.734 -20.404 -26.162 1.00 34.74 157 A 1 ATOM 1222 N N . ASP A 0 158 . -29.579 -19.844 -30.709 1.00 32.80 158 A 1 ATOM 1223 C CA . ASP A 0 158 . -28.131 -20.033 -30.836 1.00 32.80 158 A 1 ATOM 1224 C C . ASP A 0 158 . -27.600 -18.873 -31.700 1.00 32.80 158 A 1 ATOM 1225 C CB . ASP A 0 158 . -27.726 -21.413 -31.409 1.00 32.80 158 A 1 ATOM 1226 O O . ASP A 0 158 . -28.112 -18.610 -32.787 1.00 32.80 158 A 1 ATOM 1227 C CG . ASP A 0 158 . -27.609 -22.512 -30.331 1.00 32.80 158 A 1 ATOM 1228 O OD1 . ASP A 0 158 . -27.424 -22.150 -29.143 1.00 32.80 158 A 1 ATOM 1229 O OD2 . ASP A 0 158 . -27.637 -23.705 -30.713 1.00 32.80 158 A 1 ATOM 1230 N N . ASN A 0 159 . -26.578 -18.171 -31.192 1.00 29.53 159 A 1 ATOM 1231 C CA . ASN A 0 159 . -25.804 -17.090 -31.837 1.00 29.53 159 A 1 ATOM 1232 C C . ASN A 0 159 . -26.282 -15.628 -31.702 1.00 29.53 159 A 1 ATOM 1233 C CB . ASN A 0 159 . -25.399 -17.460 -33.279 1.00 29.53 159 A 1 ATOM 1234 O O . ASN A 0 159 . -26.133 -14.852 -32.647 1.00 29.53 159 A 1 ATOM 1235 C CG . ASN A 0 159 . -24.743 -18.817 -33.375 1.00 29.53 159 A 1 ATOM 1236 N ND2 . ASN A 0 159 . -24.907 -19.502 -34.480 1.00 29.53 159 A 1 ATOM 1237 O OD1 . ASN A 0 159 . -24.062 -19.272 -32.476 1.00 29.53 159 A 1 ATOM 1238 N N . LEU A 0 160 . -26.725 -15.183 -30.516 1.00 29.48 160 A 1 ATOM 1239 C CA . LEU A 0 160 . -26.726 -13.741 -30.211 1.00 29.48 160 A 1 ATOM 1240 C C . LEU A 0 160 . -25.372 -13.307 -29.621 1.00 29.48 160 A 1 ATOM 1241 C CB . LEU A 0 160 . -27.972 -13.298 -29.410 1.00 29.48 160 A 1 ATOM 1242 O O . LEU A 0 160 . -25.201 -13.147 -28.415 1.00 29.48 160 A 1 ATOM 1243 C CG . LEU A 0 160 . -28.635 -12.062 -30.061 1.00 29.48 160 A 1 ATOM 1244 C CD1 . LEU A 0 160 . -29.537 -12.472 -31.228 1.00 29.48 160 A 1 ATOM 1245 C CD2 . LEU A 0 160 . -29.514 -11.308 -29.073 1.00 29.48 160 A 1 ATOM 1246 N N . LEU A 0 161 . -24.407 -13.111 -30.522 1.00 26.73 161 A 1 ATOM 1247 C CA . LEU A 0 161 . -23.316 -12.155 -30.350 1.00 26.73 161 A 1 ATOM 1248 C C . LEU A 0 161 . -23.946 -10.764 -30.179 1.00 26.73 161 A 1 ATOM 1249 C CB . LEU A 0 161 . -22.421 -12.204 -31.610 1.00 26.73 161 A 1 ATOM 1250 O O . LEU A 0 161 . -24.197 -10.067 -31.161 1.00 26.73 161 A 1 ATOM 1251 C CG . LEU A 0 161 . -21.400 -13.357 -31.622 1.00 26.73 161 A 1 ATOM 1252 C CD1 . LEU A 0 161 . -21.253 -13.943 -33.027 1.00 26.73 161 A 1 ATOM 1253 C CD2 . LEU A 0 161 . -20.026 -12.861 -31.165 1.00 26.73 161 A 1 ATOM 1254 N N . ILE A 0 162 . -24.253 -10.369 -28.943 1.00 31.97 162 A 1 ATOM 1255 C CA . ILE A 0 162 . -24.490 -8.958 -28.639 1.00 31.97 162 A 1 ATOM 1256 C C . ILE A 0 162 . -23.109 -8.341 -28.475 1.00 31.97 162 A 1 ATOM 1257 C CB . ILE A 0 162 . -25.401 -8.730 -27.416 1.00 31.97 162 A 1 ATOM 1258 O O . ILE A 0 162 . -22.406 -8.589 -27.497 1.00 31.97 162 A 1 ATOM 1259 C CG1 . ILE A 0 162 . -26.757 -9.449 -27.597 1.00 31.97 162 A 1 ATOM 1260 C CG2 . ILE A 0 162 . -25.615 -7.215 -27.215 1.00 31.97 162 A 1 ATOM 1261 C CD1 . ILE A 0 162 . -27.682 -9.281 -26.382 1.00 31.97 162 A 1 ATOM 1262 N N . SER A 0 163 . -22.714 -7.565 -29.479 1.00 29.69 163 A 1 ATOM 1263 C CA . SER A 0 163 . -21.604 -6.632 -29.388 1.00 29.69 163 A 1 ATOM 1264 C C . SER A 0 163 . -21.750 -5.802 -28.113 1.00 29.69 163 A 1 ATOM 1265 C CB . SER A 0 163 . -21.624 -5.712 -30.618 1.00 29.69 163 A 1 ATOM 1266 O O . SER A 0 163 . -22.710 -5.041 -27.976 1.00 29.69 163 A 1 ATOM 1267 O OG . SER A 0 163 . -22.879 -5.068 -30.738 1.00 29.69 163 A 1 ATOM 1268 N N . HIS A 0 164 . -20.790 -5.937 -27.200 1.00 33.86 164 A 1 ATOM 1269 C CA . HIS A 0 164 . -20.530 -4.960 -26.151 1.00 33.86 164 A 1 ATOM 1270 C C . HIS A 0 164 . -20.140 -3.634 -26.824 1.00 33.86 164 A 1 ATOM 1271 C CB . HIS A 0 164 . -19.424 -5.485 -25.216 1.00 33.86 164 A 1 ATOM 1272 O O . HIS A 0 164 . -18.969 -3.352 -27.073 1.00 33.86 164 A 1 ATOM 1273 C CG . HIS A 0 164 . -19.905 -6.465 -24.175 1.00 33.86 164 A 1 ATOM 1274 C CD2 . HIS A 0 164 . -19.704 -7.819 -24.151 1.00 33.86 164 A 1 ATOM 1275 N ND1 . HIS A 0 164 . -20.564 -6.135 -23.011 1.00 33.86 164 A 1 ATOM 1276 C CE1 . HIS A 0 164 . -20.756 -7.262 -22.306 1.00 33.86 164 A 1 ATOM 1277 N NE2 . HIS A 0 164 . -20.252 -8.316 -22.963 1.00 33.86 164 A 1 ATOM 1278 N N . HIS A 0 165 . -21.141 -2.841 -27.190 1.00 34.50 165 A 1 ATOM 1279 C CA . HIS A 0 165 . -20.977 -1.456 -27.593 1.00 34.50 165 A 1 ATOM 1280 C C . HIS A 0 165 . -21.891 -0.596 -26.725 1.00 34.50 165 A 1 ATOM 1281 C CB . HIS A 0 165 . -21.190 -1.266 -29.110 1.00 34.50 165 A 1 ATOM 1282 O O . HIS A 0 165 . -23.096 -0.819 -26.666 1.00 34.50 165 A 1 ATOM 1283 C CG . HIS A 0 165 . -19.928 -0.851 -29.831 1.00 34.50 165 A 1 ATOM 1284 C CD2 . HIS A 0 165 . -19.828 0.040 -30.869 1.00 34.50 165 A 1 ATOM 1285 N ND1 . HIS A 0 165 . -18.647 -1.263 -29.529 1.00 34.50 165 A 1 ATOM 1286 C CE1 . HIS A 0 165 . -17.799 -0.627 -30.355 1.00 34.50 165 A 1 ATOM 1287 N NE2 . HIS A 0 165 . -18.475 0.162 -31.204 1.00 34.50 165 A 1 ATOM 1288 N N . GLU A 0 166 . -21.248 0.367 -26.063 1.00 29.89 166 A 1 ATOM 1289 C CA . GLU A 0 166 . -21.830 1.545 -25.419 1.00 29.89 166 A 1 ATOM 1290 C C . GLU A 0 166 . -22.520 1.349 -24.063 1.00 29.89 166 A 1 ATOM 1291 C CB . GLU A 0 166 . -22.646 2.371 -26.425 1.00 29.89 166 A 1 ATOM 1292 O O . GLU A 0 166 . -23.683 1.693 -23.880 1.00 29.89 166 A 1 ATOM 1293 C CG . GLU A 0 166 . -21.789 2.809 -27.623 1.00 29.89 166 A 1 ATOM 1294 C CD . GLU A 0 166 . -22.556 3.698 -28.608 1.00 29.89 166 A 1 ATOM 1295 O OE1 . GLU A 0 166 . -21.870 4.361 -29.417 1.00 29.89 166 A 1 ATOM 1296 O OE2 . GLU A 0 166 . -23.807 3.709 -28.569 1.00 29.89 166 A 1 ATOM 1297 N N . ILE A 0 167 . -21.741 0.947 -23.051 1.00 35.62 167 A 1 ATOM 1298 C CA . ILE A 0 167 . -21.812 1.651 -21.762 1.00 35.62 167 A 1 ATOM 1299 C C . ILE A 0 167 . -20.389 1.992 -21.307 1.00 35.62 167 A 1 ATOM 1300 C CB . ILE A 0 167 . -22.642 0.927 -20.678 1.00 35.62 167 A 1 ATOM 1301 O O . ILE A 0 167 . -19.676 1.190 -20.709 1.00 35.62 167 A 1 ATOM 1302 C CG1 . ILE A 0 167 . -24.041 0.491 -21.170 1.00 35.62 167 A 1 ATOM 1303 C CG2 . ILE A 0 167 . -22.813 1.914 -19.513 1.00 35.62 167 A 1 ATOM 1304 C CD1 . ILE A 0 167 . -24.895 -0.244 -20.132 1.00 35.62 167 A 1 ATOM 1305 N N . THR A 0 168 . -19.981 3.206 -21.658 1.00 29.39 168 A 1 ATOM 1306 C CA . THR A 0 168 . -18.724 3.858 -21.295 1.00 29.39 168 A 1 ATOM 1307 C C . THR A 0 168 . -18.843 4.369 -19.858 1.00 29.39 168 A 1 ATOM 1308 C CB . THR A 0 168 . -18.479 5.041 -22.265 1.00 29.39 168 A 1 ATOM 1309 O O . THR A 0 168 . -19.580 5.324 -19.618 1.00 29.39 168 A 1 ATOM 1310 C CG2 . THR A 0 168 . -17.006 5.417 -22.395 1.00 29.39 168 A 1 ATOM 1311 O OG1 . THR A 0 168 . -18.939 4.727 -23.565 1.00 29.39 168 A 1 ATOM 1312 N N . TYR A 0 169 . -18.137 3.767 -18.897 1.00 38.67 169 A 1 ATOM 1313 C CA . TYR A 0 169 . -17.926 4.396 -17.589 1.00 38.67 169 A 1 ATOM 1314 C C . TYR A 0 169 . -16.466 4.817 -17.449 1.00 38.67 169 A 1 ATOM 1315 C CB . TYR A 0 169 . -18.438 3.549 -16.422 1.00 38.67 169 A 1 ATOM 1316 O O . TYR A 0 169 . -15.537 4.021 -17.552 1.00 38.67 169 A 1 ATOM 1317 C CG . TYR A 0 169 . -19.951 3.411 -16.386 1.00 38.67 169 A 1 ATOM 1318 C CD1 . TYR A 0 169 . -20.775 4.538 -16.172 1.00 38.67 169 A 1 ATOM 1319 C CD2 . TYR A 0 169 . -20.535 2.145 -16.564 1.00 38.67 169 A 1 ATOM 1320 C CE1 . TYR A 0 169 . -22.178 4.402 -16.176 1.00 38.67 169 A 1 ATOM 1321 C CE2 . TYR A 0 169 . -21.932 1.999 -16.523 1.00 38.67 169 A 1 ATOM 1322 O OH . TYR A 0 169 . -24.110 2.995 -16.406 1.00 38.67 169 A 1 ATOM 1323 C CZ . TYR A 0 169 . -22.758 3.132 -16.366 1.00 38.67 169 A 1 ATOM 1324 N N . LEU A 0 170 . -16.320 6.124 -17.274 1.00 39.16 170 A 1 ATOM 1325 C CA . LEU A 0 170 . -15.098 6.898 -17.190 1.00 39.16 170 A 1 ATOM 1326 C C . LEU A 0 170 . -14.332 6.532 -15.900 1.00 39.16 170 A 1 ATOM 1327 C CB . LEU A 0 170 . -15.576 8.374 -17.227 1.00 39.16 170 A 1 ATOM 1328 O O . LEU A 0 170 . -14.723 6.939 -14.816 1.00 39.16 170 A 1 ATOM 1329 C CG . LEU A 0 170 . -14.519 9.423 -17.588 1.00 39.16 170 A 1 ATOM 1330 C CD1 . LEU A 0 170 . -14.405 9.566 -19.108 1.00 39.16 170 A 1 ATOM 1331 C CD2 . LEU A 0 170 . -14.883 10.813 -17.082 1.00 39.16 170 A 1 ATOM 1332 N N . TYR A 0 171 . -13.302 5.701 -16.054 1.00 49.62 171 A 1 ATOM 1333 C CA . TYR A 0 171 . -11.973 5.775 -15.430 1.00 49.62 171 A 1 ATOM 1334 C C . TYR A 0 171 . -11.841 6.405 -14.032 1.00 49.62 171 A 1 ATOM 1335 C CB . TYR A 0 171 . -11.046 6.537 -16.399 1.00 49.62 171 A 1 ATOM 1336 O O . TYR A 0 171 . -11.956 7.616 -13.909 1.00 49.62 171 A 1 ATOM 1337 C CG . TYR A 0 171 . -11.415 6.444 -17.872 1.00 49.62 171 A 1 ATOM 1338 C CD1 . TYR A 0 171 . -11.254 5.244 -18.582 1.00 49.62 171 A 1 ATOM 1339 C CD2 . TYR A 0 171 . -11.919 7.569 -18.538 1.00 49.62 171 A 1 ATOM 1340 C CE1 . TYR A 0 171 . -11.679 5.150 -19.922 1.00 49.62 171 A 1 ATOM 1341 C CE2 . TYR A 0 171 . -12.281 7.494 -19.896 1.00 49.62 171 A 1 ATOM 1342 O OH . TYR A 0 171 . -12.651 6.193 -21.860 1.00 49.62 171 A 1 ATOM 1343 C CZ . TYR A 0 171 . -12.222 6.270 -20.575 1.00 49.62 171 A 1 ATOM 1344 N N . ASP A 0 172 . -11.405 5.634 -13.030 1.00 55.44 172 A 1 ATOM 1345 C CA . ASP A 0 172 . -10.784 6.249 -11.837 1.00 55.44 172 A 1 ATOM 1346 C C . ASP A 0 172 . -9.491 5.579 -11.351 1.00 55.44 172 A 1 ATOM 1347 C CB . ASP A 0 172 . -11.820 6.431 -10.707 1.00 55.44 172 A 1 ATOM 1348 O O . ASP A 0 172 . -8.809 6.116 -10.487 1.00 55.44 172 A 1 ATOM 1349 C CG . ASP A 0 172 . -12.012 7.889 -10.244 1.00 55.44 172 A 1 ATOM 1350 O OD1 . ASP A 0 172 . -11.354 8.811 -10.780 1.00 55.44 172 A 1 ATOM 1351 O OD2 . ASP A 0 172 . -12.855 8.074 -9.337 1.00 55.44 172 A 1 ATOM 1352 N N . VAL A 0 173 . -9.081 4.447 -11.939 1.00 67.39 173 A 1 ATOM 1353 C CA . VAL A 0 173 . -7.797 3.815 -11.575 1.00 67.39 173 A 1 ATOM 1354 C C . VAL A 0 173 . -6.778 3.836 -12.706 1.00 67.39 173 A 1 ATOM 1355 C CB . VAL A 0 173 . -8.009 2.430 -10.947 1.00 67.39 173 A 1 ATOM 1356 O O . VAL A 0 173 . -5.641 4.209 -12.471 1.00 67.39 173 A 1 ATOM 1357 C CG1 . VAL A 0 173 . -6.681 1.809 -10.512 1.00 67.39 173 A 1 ATOM 1358 C CG2 . VAL A 0 173 . -8.897 2.594 -9.707 1.00 67.39 173 A 1 ATOM 1359 N N . CYS A 0 174 . -7.161 3.518 -13.945 1.00 69.07 174 A 1 ATOM 1360 C CA . CYS A 0 174 . -6.230 3.474 -15.084 1.00 69.07 174 A 1 ATOM 1361 C C . CYS A 0 174 . -6.223 4.744 -15.955 1.00 69.07 174 A 1 ATOM 1362 C CB . CYS A 0 174 . -6.511 2.215 -15.906 1.00 69.07 174 A 1 ATOM 1363 O O . CYS A 0 174 . -5.730 4.707 -17.080 1.00 69.07 174 A 1 ATOM 1364 S SG . CYS A 0 174 . -6.367 0.671 -14.977 1.00 69.07 174 A 1 ATOM 1365 N N . GLY A 0 175 . -6.806 5.846 -15.466 1.00 67.19 175 A 1 ATOM 1366 C CA . GLY A 0 175 . -6.931 7.100 -16.215 1.00 67.19 175 A 1 ATOM 1367 C C . GLY A 0 175 . -7.741 6.978 -17.516 1.00 67.19 175 A 1 ATOM 1368 O O . GLY A 0 175 . -8.238 5.913 -17.872 1.00 67.19 175 A 1 ATOM 1369 N N . GLN A 0 176 . -7.870 8.081 -18.260 1.00 68.76 176 A 1 ATOM 1370 C CA . GLN A 0 176 . -8.634 8.118 -19.522 1.00 68.76 176 A 1 ATOM 1371 C C . GLN A 0 176 . -8.023 7.279 -20.653 1.00 68.76 176 A 1 ATOM 1372 C CB . GLN A 0 176 . -8.831 9.569 -19.991 1.00 68.76 176 A 1 ATOM 1373 O O . GLN A 0 176 . -8.640 7.098 -21.700 1.00 68.76 176 A 1 ATOM 1374 C CG . GLN A 0 176 . -9.556 10.444 -18.958 1.00 68.76 176 A 1 ATOM 1375 C CD . GLN A 0 176 . -9.900 11.837 -19.471 1.00 68.76 176 A 1 ATOM 1376 N NE2 . GLN A 0 176 . -10.342 12.721 -18.602 1.00 68.76 176 A 1 ATOM 1377 O OE1 . GLN A 0 176 . -9.813 12.166 -20.640 1.00 68.76 176 A 1 ATOM 1378 N N . HIS A 0 177 . -6.807 6.781 -20.442 1.00 72.57 177 A 1 ATOM 1379 C CA . HIS A 0 177 . -5.991 6.116 -21.447 1.00 72.57 177 A 1 ATOM 1380 C C . HIS A 0 177 . -5.658 4.672 -21.066 1.00 72.57 177 A 1 ATOM 1381 C CB . HIS A 0 177 . -4.737 6.959 -21.696 1.00 72.57 177 A 1 ATOM 1382 O O . HIS A 0 177 . -4.743 4.090 -21.641 1.00 72.57 177 A 1 ATOM 1383 C CG . HIS A 0 177 . -5.052 8.399 -22.001 1.00 72.57 177 A 1 ATOM 1384 C CD2 . HIS A 0 177 . -4.709 9.490 -21.252 1.00 72.57 177 A 1 ATOM 1385 N ND1 . HIS A 0 177 . -5.787 8.854 -23.070 1.00 72.57 177 A 1 ATOM 1386 C CE1 . HIS A 0 177 . -5.877 10.189 -22.972 1.00 72.57 177 A 1 ATOM 1387 N NE2 . HIS A 0 177 . -5.234 10.628 -21.878 1.00 72.57 177 A 1 ATOM 1388 N N . GLY A 0 178 . -6.370 4.083 -20.102 1.00 75.50 178 A 1 ATOM 1389 C CA . GLY A 0 178 . -6.122 2.718 -19.658 1.00 75.50 178 A 1 ATOM 1390 C C . GLY A 0 178 . -7.394 1.929 -19.371 1.00 75.50 178 A 1 ATOM 1391 O O . GLY A 0 178 . -8.399 2.462 -18.909 1.00 75.50 178 A 1 ATOM 1392 N N . THR A 0 179 . -7.331 0.623 -19.625 1.00 76.11 179 A 1 ATOM 1393 C CA . THR A 0 179 . -8.387 -0.339 -19.284 1.00 76.11 179 A 1 ATOM 1394 C C . THR A 0 179 . -7.965 -1.150 -18.063 1.00 76.11 179 A 1 ATOM 1395 C CB . THR A 0 179 . -8.702 -1.257 -20.472 1.00 76.11 179 A 1 ATOM 1396 O O . THR A 0 179 . -6.938 -1.827 -18.094 1.00 76.11 179 A 1 ATOM 1397 C CG2 . THR A 0 179 . -9.878 -2.192 -20.193 1.00 76.11 179 A 1 ATOM 1398 O OG1 . THR A 0 179 . -9.062 -0.475 -21.585 1.00 76.11 179 A 1 ATOM 1399 N N . CYS A 0 180 . -8.754 -1.081 -16.991 1.00 72.81 180 A 1 ATOM 1400 C CA . CYS A 0 180 . -8.573 -1.882 -15.778 1.00 72.81 180 A 1 ATOM 1401 C C . CYS A 0 180 . -8.941 -3.339 -16.073 1.00 72.81 180 A 1 ATOM 1402 C CB . CYS A 0 180 . -9.473 -1.278 -14.684 1.00 72.81 180 A 1 ATOM 1403 O O . CYS A 0 180 . -10.049 -3.597 -16.546 1.00 72.81 180 A 1 ATOM 1404 S SG . CYS A 0 180 . -9.243 -1.805 -12.961 1.00 72.81 180 A 1 ATOM 1405 N N . VAL A 0 181 . -8.040 -4.286 -15.805 1.00 72.73 181 A 1 ATOM 1406 C CA . VAL A 0 181 . -8.346 -5.720 -15.875 1.00 72.73 181 A 1 ATOM 1407 C C . VAL A 0 181 . -7.960 -6.421 -14.577 1.00 72.73 181 A 1 ATOM 1408 C CB . VAL A 0 181 . -7.746 -6.416 -17.114 1.00 72.73 181 A 1 ATOM 1409 O O . VAL A 0 181 . -6.837 -6.281 -14.088 1.00 72.73 181 A 1 ATOM 1410 C CG1 . VAL A 0 181 . -8.231 -5.787 -18.424 1.00 72.73 181 A 1 ATOM 1411 C CG2 . VAL A 0 181 . -6.223 -6.418 -17.159 1.00 72.73 181 A 1 ATOM 1412 N N . SER A 0 182 . -8.901 -7.195 -14.048 1.00 66.31 182 A 1 ATOM 1413 C CA . SER A 0 182 . -8.712 -8.074 -12.899 1.00 66.31 182 A 1 ATOM 1414 C C . SER A 0 182 . -7.744 -9.208 -13.236 1.00 66.31 182 A 1 ATOM 1415 C CB . SER A 0 182 . -10.060 -8.672 -12.492 1.00 66.31 182 A 1 ATOM 1416 O O . SER A 0 182 . -7.740 -9.735 -14.352 1.00 66.31 182 A 1 ATOM 1417 O OG . SER A 0 182 . -11.033 -7.654 -12.382 1.00 66.31 182 A 1 ATOM 1418 N N . THR A 0 183 . -6.928 -9.601 -12.269 1.00 66.69 183 A 1 ATOM 1419 C CA . THR A 0 183 . -6.045 -10.770 -12.339 1.00 66.69 183 A 1 ATOM 1420 C C . THR A 0 183 . -6.580 -11.879 -11.432 1.00 66.69 183 A 1 ATOM 1421 C CB . THR A 0 183 . -4.595 -10.415 -11.978 1.00 66.69 183 A 1 ATOM 1422 O O . THR A 0 183 . -7.258 -11.607 -10.442 1.00 66.69 183 A 1 ATOM 1423 C CG2 . THR A 0 183 . -4.021 -9.261 -12.804 1.00 66.69 183 A 1 ATOM 1424 O OG1 . THR A 0 183 . -4.496 -10.071 -10.625 1.00 66.69 183 A 1 ATOM 1425 N N . ASP A 0 184 . -6.256 -13.138 -11.739 1.00 59.65 184 A 1 ATOM 1426 C CA . ASP A 0 184 . -6.781 -14.321 -11.030 1.00 59.65 184 A 1 ATOM 1427 C C . ASP A 0 184 . -6.437 -14.363 -9.524 1.00 59.65 184 A 1 ATOM 1428 C CB . ASP A 0 184 . -6.254 -15.593 -11.720 1.00 59.65 184 A 1 ATOM 1429 O O . ASP A 0 184 . -7.002 -15.157 -8.772 1.00 59.65 184 A 1 ATOM 1430 C CG . ASP A 0 184 . -6.668 -15.719 -13.192 1.00 59.65 184 A 1 ATOM 1431 O OD1 . ASP A 0 184 . -7.791 -15.288 -13.531 1.00 59.65 184 A 1 ATOM 1432 O OD2 . ASP A 0 184 . -5.844 -16.237 -13.978 1.00 59.65 184 A 1 ATOM 1433 N N . HIS A 0 185 . -5.522 -13.503 -9.068 1.00 54.15 185 A 1 ATOM 1434 C CA . HIS A 0 185 . -5.059 -13.413 -7.682 1.00 54.15 185 A 1 ATOM 1435 C C . HIS A 0 185 . -5.720 -12.286 -6.870 1.00 54.15 185 A 1 ATOM 1436 C CB . HIS A 0 185 . -3.526 -13.339 -7.683 1.00 54.15 185 A 1 ATOM 1437 O O . HIS A 0 185 . -5.309 -12.044 -5.739 1.00 54.15 185 A 1 ATOM 1438 C CG . HIS A 0 185 . -2.898 -14.571 -8.286 1.00 54.15 185 A 1 ATOM 1439 C CD2 . HIS A 0 185 . -2.096 -14.635 -9.393 1.00 54.15 185 A 1 ATOM 1440 N ND1 . HIS A 0 185 . -3.081 -15.860 -7.844 1.00 54.15 185 A 1 ATOM 1441 C CE1 . HIS A 0 185 . -2.406 -16.681 -8.663 1.00 54.15 185 A 1 ATOM 1442 N NE2 . HIS A 0 185 . -1.780 -15.981 -9.620 1.00 54.15 185 A 1 ATOM 1443 N N . GLY A 0 186 . -6.741 -11.613 -7.413 1.00 53.05 186 A 1 ATOM 1444 C CA . GLY A 0 186 . -7.403 -10.483 -6.745 1.00 53.05 186 A 1 ATOM 1445 C C . GLY A 0 186 . -6.663 -9.147 -6.884 1.00 53.05 186 A 1 ATOM 1446 O O . GLY A 0 186 . -7.075 -8.163 -6.280 1.00 53.05 186 A 1 ATOM 1447 N N . ASP A 0 187 . -5.603 -9.106 -7.694 1.00 59.37 187 A 1 ATOM 1448 C CA . ASP A 0 187 . -4.915 -7.885 -8.125 1.00 59.37 187 A 1 ATOM 1449 C C . ASP A 0 187 . -5.547 -7.323 -9.412 1.00 59.37 187 A 1 ATOM 1450 C CB . ASP A 0 187 . -3.415 -8.198 -8.336 1.00 59.37 187 A 1 ATOM 1451 O O . ASP A 0 187 . -6.278 -8.026 -10.112 1.00 59.37 187 A 1 ATOM 1452 C CG . ASP A 0 187 . -2.501 -7.613 -7.259 1.00 59.37 187 A 1 ATOM 1453 O OD1 . ASP A 0 187 . -2.817 -6.508 -6.764 1.00 59.37 187 A 1 ATOM 1454 O OD2 . ASP A 0 187 . -1.446 -8.239 -7.011 1.00 59.37 187 A 1 ATOM 1455 N N . TYR A 0 188 . -5.205 -6.094 -9.795 1.00 67.91 188 A 1 ATOM 1456 C CA . TYR A 0 188 . -5.601 -5.482 -11.071 1.00 67.91 188 A 1 ATOM 1457 C C . TYR A 0 188 . -4.366 -5.000 -11.840 1.00 67.91 188 A 1 ATOM 1458 C CB . TYR A 0 188 . -6.606 -4.336 -10.855 1.00 67.91 188 A 1 ATOM 1459 O O . TYR A 0 188 . -3.323 -4.685 -11.263 1.00 67.91 188 A 1 ATOM 1460 C CG . TYR A 0 188 . -5.975 -3.112 -10.226 1.00 67.91 188 A 1 ATOM 1461 C CD1 . TYR A 0 188 . -5.618 -3.166 -8.870 1.00 67.91 188 A 1 ATOM 1462 C CD2 . TYR A 0 188 . -5.611 -1.998 -11.012 1.00 67.91 188 A 1 ATOM 1463 C CE1 . TYR A 0 188 . -4.855 -2.139 -8.309 1.00 67.91 188 A 1 ATOM 1464 C CE2 . TYR A 0 188 . -4.881 -0.941 -10.433 1.00 67.91 188 A 1 ATOM 1465 O OH . TYR A 0 188 . -3.844 0.016 -8.482 1.00 67.91 188 A 1 ATOM 1466 C CZ . TYR A 0 188 . -4.523 -1.002 -9.071 1.00 67.91 188 A 1 ATOM 1467 N N . LYS A 0 189 . -4.481 -4.900 -13.163 1.00 73.96 189 A 1 ATOM 1468 C CA . LYS A 0 189 . -3.485 -4.235 -14.013 1.00 73.96 189 A 1 ATOM 1469 C C . LYS A 0 189 . -4.168 -3.289 -14.993 1.00 73.96 189 A 1 ATOM 1470 C CB . LYS A 0 189 . -2.560 -5.266 -14.690 1.00 73.96 189 A 1 ATOM 1471 O O . LYS A 0 189 . -5.301 -3.527 -15.406 1.00 73.96 189 A 1 ATOM 1472 C CG . LYS A 0 189 . -3.308 -6.143 -15.699 1.00 73.96 189 A 1 ATOM 1473 C CD . LYS A 0 189 . -2.424 -7.170 -16.409 1.00 73.96 189 A 1 ATOM 1474 C CE . LYS A 0 189 . -3.283 -7.928 -17.430 1.00 73.96 189 A 1 ATOM 1475 N NZ . LYS A 0 189 . -2.504 -8.970 -18.139 1.00 73.96 189 A 1 ATOM 1476 N N . CYS A 0 190 . -3.464 -2.239 -15.395 1.00 79.53 190 A 1 ATOM 1477 C CA . CYS A 0 190 . -3.928 -1.314 -16.420 1.00 79.53 190 A 1 ATOM 1478 C C . CYS A 0 190 . -3.319 -1.678 -17.775 1.00 79.53 190 A 1 ATOM 1479 C CB . CYS A 0 190 . -3.595 0.116 -15.995 1.00 79.53 190 A 1 ATOM 1480 O O . CYS A 0 190 . -2.100 -1.741 -17.922 1.00 79.53 190 A 1 ATOM 1481 S SG . CYS A 0 190 . -4.410 0.638 -14.463 1.00 79.53 190 A 1 ATOM 1482 N N . ILE A 0 191 . -4.170 -1.923 -18.769 1.00 81.83 191 A 1 ATOM 1483 C CA . ILE A 0 191 . -3.759 -2.039 -20.170 1.00 81.83 191 A 1 ATOM 1484 C C . ILE A 0 191 . -3.830 -0.640 -20.777 1.00 81.83 191 A 1 ATOM 1485 C CB . ILE A 0 191 . -4.642 -3.050 -20.934 1.00 81.83 191 A 1 ATOM 1486 O O . ILE A 0 191 . -4.927 -0.105 -20.943 1.00 81.83 191 A 1 ATOM 1487 C CG1 . ILE A 0 191 . -4.585 -4.443 -20.264 1.00 81.83 191 A 1 ATOM 1488 C CG2 . ILE A 0 191 . -4.187 -3.123 -22.405 1.00 81.83 191 A 1 ATOM 1489 C CD1 . ILE A 0 191 . -5.475 -5.495 -20.938 1.00 81.83 191 A 1 ATOM 1490 N N . CYS A 0 192 . -2.679 -0.045 -21.079 1.00 80.51 192 A 1 ATOM 1491 C CA . CYS A 0 192 . -2.608 1.307 -21.627 1.00 80.51 192 A 1 ATOM 1492 C C . CYS A 0 192 . -2.929 1.340 -23.121 1.00 80.51 192 A 1 ATOM 1493 C CB . CYS A 0 192 . -1.254 1.941 -21.287 1.00 80.51 192 A 1 ATOM 1494 O O . CYS A 0 192 . -2.541 0.446 -23.873 1.00 80.51 192 A 1 ATOM 1495 S SG . CYS A 0 192 . -0.882 1.932 -19.512 1.00 80.51 192 A 1 ATOM 1496 N N . GLY A 0 193 . -3.663 2.372 -23.533 1.00 78.88 193 A 1 ATOM 1497 C CA . GLY A 0 193 . -3.918 2.691 -24.931 1.00 78.88 193 A 1 ATOM 1498 C C . GLY A 0 193 . -2.637 3.095 -25.663 1.00 78.88 193 A 1 ATOM 1499 O O . GLY A 0 193 . -1.602 3.361 -25.048 1.00 78.88 193 A 1 ATOM 1500 N N . THR A 0 194 . -2.708 3.146 -26.993 1.00 78.68 194 A 1 ATOM 1501 C CA . THR A 0 194 . -1.574 3.528 -27.841 1.00 78.68 194 A 1 ATOM 1502 C C . THR A 0 194 . -1.053 4.918 -27.459 1.00 78.68 194 A 1 ATOM 1503 C CB . THR A 0 194 . -1.941 3.465 -29.337 1.00 78.68 194 A 1 ATOM 1504 O O . THR A 0 194 . -1.827 5.852 -27.263 1.00 78.68 194 A 1 ATOM 1505 C CG2 . THR A 0 194 . -2.022 2.016 -29.820 1.00 78.68 194 A 1 ATOM 1506 O OG1 . THR A 0 194 . -3.205 4.029 -29.603 1.00 78.68 194 A 1 ATOM 1507 N N . GLY A 0 195 . 0.268 5.038 -27.294 1.00 73.93 195 A 1 ATOM 1508 C CA . GLY A 0 195 . 0.924 6.288 -26.896 1.00 73.93 195 A 1 ATOM 1509 C C . GLY A 0 195 . 0.978 6.573 -25.390 1.00 73.93 195 A 1 ATOM 1510 O O . GLY A 0 195 . 1.508 7.619 -25.018 1.00 73.93 195 A 1 ATOM 1511 N N . TYR A 0 196 . 0.497 5.674 -24.520 1.00 79.60 196 A 1 ATOM 1512 C CA . TYR A 0 196 . 0.523 5.862 -23.063 1.00 79.60 196 A 1 ATOM 1513 C C . TYR A 0 196 . 1.246 4.733 -22.323 1.00 79.60 196 A 1 ATOM 1514 C CB . TYR A 0 196 . -0.895 6.074 -22.516 1.00 79.60 196 A 1 ATOM 1515 O O . TYR A 0 196 . 1.204 3.570 -22.718 1.00 79.60 196 A 1 ATOM 1516 C CG . TYR A 0 196 . -1.548 7.340 -23.034 1.00 79.60 196 A 1 ATOM 1517 C CD1 . TYR A 0 196 . -1.448 8.541 -22.305 1.00 79.60 196 A 1 ATOM 1518 C CD2 . TYR A 0 196 . -2.228 7.318 -24.266 1.00 79.60 196 A 1 ATOM 1519 C CE1 . TYR A 0 196 . -2.032 9.720 -22.809 1.00 79.60 196 A 1 ATOM 1520 C CE2 . TYR A 0 196 . -2.809 8.493 -24.775 1.00 79.60 196 A 1 ATOM 1521 O OH . TYR A 0 196 . -3.316 10.819 -24.515 1.00 79.60 196 A 1 ATOM 1522 C CZ . TYR A 0 196 . -2.721 9.693 -24.043 1.00 79.60 196 A 1 ATOM 1523 N N . GLN A 0 197 . 1.892 5.086 -21.214 1.00 77.10 197 A 1 ATOM 1524 C CA . GLN A 0 197 . 2.624 4.192 -20.324 1.00 77.10 197 A 1 ATOM 1525 C C . GLN A 0 197 . 2.421 4.569 -18.844 1.00 77.10 197 A 1 ATOM 1526 C CB . GLN A 0 197 . 4.112 4.158 -20.731 1.00 77.10 197 A 1 ATOM 1527 O O . GLN A 0 197 . 1.731 5.534 -18.499 1.00 77.10 197 A 1 ATOM 1528 C CG . GLN A 0 197 . 4.892 5.460 -20.460 1.00 77.10 197 A 1 ATOM 1529 C CD . GLN A 0 197 . 6.369 5.352 -20.836 1.00 77.10 197 A 1 ATOM 1530 N NE2 . GLN A 0 197 . 7.166 6.359 -20.557 1.00 77.10 197 A 1 ATOM 1531 O OE1 . GLN A 0 197 . 6.833 4.365 -21.378 1.00 77.10 197 A 1 ATOM 1532 N N . GLY A 0 198 . 3.044 3.794 -17.956 1.00 71.22 198 A 1 ATOM 1533 C CA . GLY A 0 198 . 2.929 3.933 -16.504 1.00 71.22 198 A 1 ATOM 1534 C C . GLY A 0 198 . 1.854 3.023 -15.902 1.00 71.22 198 A 1 ATOM 1535 O O . GLY A 0 198 . 0.969 2.531 -16.596 1.00 71.22 198 A 1 ATOM 1536 N N . LYS A 0 199 . 1.925 2.801 -14.581 1.00 75.91 199 A 1 ATOM 1537 C CA . LYS A 0 199 . 1.028 1.887 -13.842 1.00 75.91 199 A 1 ATOM 1538 C C . LYS A 0 199 . -0.463 2.210 -14.017 1.00 75.91 199 A 1 ATOM 1539 C CB . LYS A 0 199 . 1.423 1.890 -12.351 1.00 75.91 199 A 1 ATOM 1540 O O . LYS A 0 199 . -1.280 1.298 -13.981 1.00 75.91 199 A 1 ATOM 1541 C CG . LYS A 0 199 . 0.619 0.874 -11.519 1.00 75.91 199 A 1 ATOM 1542 C CD . LYS A 0 199 . 1.087 0.811 -10.059 1.00 75.91 199 A 1 ATOM 1543 C CE . LYS A 0 199 . 0.217 -0.206 -9.305 1.00 75.91 199 A 1 ATOM 1544 N NZ . LYS A 0 199 . 0.596 -0.330 -7.874 1.00 75.91 199 A 1 ATOM 1545 N N . TYR A 0 200 . -0.795 3.482 -14.221 1.00 76.04 200 A 1 ATOM 1546 C CA . TYR A 0 200 . -2.156 3.995 -14.378 1.00 76.04 200 A 1 ATOM 1547 C C . TYR A 0 200 . -2.362 4.666 -15.742 1.00 76.04 200 A 1 ATOM 1548 C CB . TYR A 0 200 . -2.466 4.959 -13.223 1.00 76.04 200 A 1 ATOM 1549 O O . TYR A 0 200 . -3.256 5.494 -15.881 1.00 76.04 200 A 1 ATOM 1550 C CG . TYR A 0 200 . -2.177 4.403 -11.845 1.00 76.04 200 A 1 ATOM 1551 C CD1 . TYR A 0 200 . -2.912 3.304 -11.372 1.00 76.04 200 A 1 ATOM 1552 C CD2 . TYR A 0 200 . -1.181 4.983 -11.036 1.00 76.04 200 A 1 ATOM 1553 C CE1 . TYR A 0 200 . -2.678 2.804 -10.082 1.00 76.04 200 A 1 ATOM 1554 C CE2 . TYR A 0 200 . -0.940 4.479 -9.743 1.00 76.04 200 A 1 ATOM 1555 O OH . TYR A 0 200 . -1.461 2.896 -8.015 1.00 76.04 200 A 1 ATOM 1556 C CZ . TYR A 0 200 . -1.696 3.389 -9.261 1.00 76.04 200 A 1 ATOM 1557 N N . CYS A 0 201 . -1.512 4.361 -16.732 1.00 79.45 201 A 1 ATOM 1558 C CA . CYS A 0 201 . -1.584 4.915 -18.090 1.00 79.45 201 A 1 ATOM 1559 C C . CYS A 0 201 . -1.627 6.451 -18.142 1.00 79.45 201 A 1 ATOM 1560 C CB . CYS A 0 201 . -2.724 4.234 -18.846 1.00 79.45 201 A 1 ATOM 1561 O O . CYS A 0 201 . -2.242 7.052 -19.021 1.00 79.45 201 A 1 ATOM 1562 S SG . CYS A 0 201 . -2.675 2.434 -18.679 1.00 79.45 201 A 1 ATOM 1563 N N . GLN A 0 202 . -0.980 7.090 -17.167 1.00 77.91 202 A 1 ATOM 1564 C CA . GLN A 0 202 . -1.002 8.534 -16.972 1.00 77.91 202 A 1 ATOM 1565 C C . GLN A 0 202 . 0.125 9.269 -17.709 1.00 77.91 202 A 1 ATOM 1566 C CB . GLN A 0 202 . -1.027 8.844 -15.462 1.00 77.91 202 A 1 ATOM 1567 O O . GLN A 0 202 . 0.126 10.497 -17.745 1.00 77.91 202 A 1 ATOM 1568 C CG . GLN A 0 202 . 0.293 8.668 -14.683 1.00 77.91 202 A 1 ATOM 1569 C CD . GLN A 0 202 . 0.704 7.238 -14.324 1.00 77.91 202 A 1 ATOM 1570 N NE2 . GLN A 0 202 . 1.729 7.080 -13.517 1.00 77.91 202 A 1 ATOM 1571 O OE1 . GLN A 0 202 . 0.156 6.231 -14.734 1.00 77.91 202 A 1 ATOM 1572 N N . GLN A 0 203 . 1.108 8.546 -18.251 1.00 74.89 203 A 1 ATOM 1573 C CA . GLN A 0 203 . 2.264 9.130 -18.930 1.00 74.89 203 A 1 ATOM 1574 C C . GLN A 0 203 . 2.137 8.928 -20.438 1.00 74.89 203 A 1 ATOM 1575 C CB . GLN A 0 203 . 3.557 8.490 -18.406 1.00 74.89 203 A 1 ATOM 1576 O O . GLN A 0 203 . 1.838 7.824 -20.875 1.00 74.89 203 A 1 ATOM 1577 C CG . GLN A 0 203 . 3.782 8.717 -16.902 1.00 74.89 203 A 1 ATOM 1578 C CD . GLN A 0 203 . 5.055 8.050 -16.391 1.00 74.89 203 A 1 ATOM 1579 N NE2 . GLN A 0 203 . 5.476 8.338 -15.179 1.00 74.89 203 A 1 ATOM 1580 O OE1 . GLN A 0 203 . 5.686 7.243 -17.045 1.00 74.89 203 A 1 ATOM 1581 N N . SER A 0 204 . 2.396 9.958 -21.240 1.00 74.50 204 A 1 ATOM 1582 C CA . SER A 0 204 . 2.541 9.804 -22.692 1.00 74.50 204 A 1 ATOM 1583 C C . SER A 0 204 . 3.944 9.302 -23.027 1.00 74.50 204 A 1 ATOM 1584 C CB . SER A 0 204 . 2.252 11.114 -23.426 1.00 74.50 204 A 1 ATOM 1585 O O . SER A 0 204 . 4.920 9.730 -22.411 1.00 74.50 204 A 1 ATOM 1586 O OG . SER A 0 204 . 0.926 11.532 -23.159 1.00 74.50 204 A 1 ATOM 1587 N N . ILE A 0 205 . 4.054 8.402 -24.000 1.00 79.21 205 A 1 ATOM 1588 C CA . ILE A 0 205 . 5.343 7.891 -24.473 1.00 79.21 205 A 1 ATOM 1589 C C . ILE A 0 205 . 6.057 9.005 -25.257 1.00 79.21 205 A 1 ATOM 1590 C CB . ILE A 0 205 . 5.146 6.592 -25.290 1.00 79.21 205 A 1 ATOM 1591 O O . ILE A 0 205 . 5.473 9.617 -26.155 1.00 79.21 205 A 1 ATOM 1592 C CG1 . ILE A 0 205 . 4.496 5.494 -24.411 1.00 79.21 205 A 1 ATOM 1593 C CG2 . ILE A 0 205 . 6.497 6.101 -25.840 1.00 79.21 205 A 1 ATOM 1594 C CD1 . ILE A 0 205 . 4.059 4.238 -25.176 1.00 79.21 205 A 1 ATOM 1595 N N . ASN A 0 206 . 7.316 9.287 -24.910 1.00 79.85 206 A 1 ATOM 1596 C CA . ASN A 0 206 . 8.168 10.211 -25.657 1.00 79.85 206 A 1 ATOM 1597 C C . ASN A 0 206 . 9.101 9.438 -26.591 1.00 79.85 206 A 1 ATOM 1598 C CB . ASN A 0 206 . 8.918 11.154 -24.706 1.00 79.85 206 A 1 ATOM 1599 O O . ASN A 0 206 . 10.217 9.076 -26.228 1.00 79.85 206 A 1 ATOM 1600 C CG . ASN A 0 206 . 9.710 12.208 -25.466 1.00 79.85 206 A 1 ATOM 1601 N ND2 . ASN A 0 206 . 10.482 13.001 -24.763 1.00 79.85 206 A 1 ATOM 1602 O OD1 . ASN A 0 206 . 9.643 12.355 -26.679 1.00 79.85 206 A 1 ATOM 1603 N N . TYR A 0 207 . 8.654 9.213 -27.819 1.00 83.97 207 A 1 ATOM 1604 C CA . TYR A 0 207 . 9.408 8.482 -28.831 1.00 83.97 207 A 1 ATOM 1605 C C . TYR A 0 207 . 10.661 9.231 -29.324 1.00 83.97 207 A 1 ATOM 1606 C CB . TYR A 0 207 . 8.461 8.165 -29.990 1.00 83.97 207 A 1 ATOM 1607 O O . TYR A 0 207 . 11.523 8.624 -29.953 1.00 83.97 207 A 1 ATOM 1608 C CG . TYR A 0 207 . 7.228 7.362 -29.617 1.00 83.97 207 A 1 ATOM 1609 C CD1 . TYR A 0 207 . 7.310 5.964 -29.469 1.00 83.97 207 A 1 ATOM 1610 C CD2 . TYR A 0 207 . 5.984 8.006 -29.467 1.00 83.97 207 A 1 ATOM 1611 C CE1 . TYR A 0 207 . 6.145 5.215 -29.203 1.00 83.97 207 A 1 ATOM 1612 C CE2 . TYR A 0 207 . 4.822 7.268 -29.199 1.00 83.97 207 A 1 ATOM 1613 O OH . TYR A 0 207 . 3.760 5.157 -28.869 1.00 83.97 207 A 1 ATOM 1614 C CZ . TYR A 0 207 . 4.899 5.868 -29.077 1.00 83.97 207 A 1 ATOM 1615 N N . CYS A 0 208 . 10.798 10.529 -29.024 1.00 86.97 208 A 1 ATOM 1616 C CA . CYS A 0 208 . 11.996 11.310 -29.345 1.00 86.97 208 A 1 ATOM 1617 C C . CYS A 0 208 . 13.098 11.227 -28.278 1.00 86.97 208 A 1 ATOM 1618 C CB . CYS A 0 208 . 11.604 12.767 -29.612 1.00 86.97 208 A 1 ATOM 1619 O O . CYS A 0 208 . 14.198 11.728 -28.513 1.00 86.97 208 A 1 ATOM 1620 S SG . CYS A 0 208 . 10.693 13.018 -31.153 1.00 86.97 208 A 1 ATOM 1621 N N . GLU A 0 209 . 12.839 10.605 -27.124 1.00 83.73 209 A 1 ATOM 1622 C CA . GLU A 0 209 . 13.807 10.515 -26.021 1.00 83.73 209 A 1 ATOM 1623 C C . GLU A 0 209 . 15.080 9.751 -26.419 1.00 83.73 209 A 1 ATOM 1624 C CB . GLU A 0 209 . 13.097 9.884 -24.815 1.00 83.73 209 A 1 ATOM 1625 O O . GLU A 0 209 . 16.174 10.092 -25.979 1.00 83.73 209 A 1 ATOM 1626 C CG . GLU A 0 209 . 13.924 9.938 -23.522 1.00 83.73 209 A 1 ATOM 1627 C CD . GLU A 0 209 . 13.076 9.636 -22.274 1.00 83.73 209 A 1 ATOM 1628 O OE1 . GLU A 0 209 . 13.451 10.141 -21.192 1.00 83.73 209 A 1 ATOM 1629 O OE2 . GLU A 0 209 . 12.023 8.970 -22.408 1.00 83.73 209 A 1 ATOM 1630 N N . THR A 0 210 . 14.970 8.792 -27.341 1.00 83.37 210 A 1 ATOM 1631 C CA . THR A 0 210 . 16.109 8.019 -27.859 1.00 83.37 210 A 1 ATOM 1632 C C . THR A 0 210 . 16.847 8.695 -29.021 1.00 83.37 210 A 1 ATOM 1633 C CB . THR A 0 210 . 15.672 6.600 -28.254 1.00 83.37 210 A 1 ATOM 1634 O O . THR A 0 210 . 17.675 8.045 -29.653 1.00 83.37 210 A 1 ATOM 1635 C CG2 . THR A 0 210 . 15.061 5.832 -27.081 1.00 83.37 210 A 1 ATOM 1636 O OG1 . THR A 0 210 . 14.706 6.654 -29.280 1.00 83.37 210 A 1 ATOM 1637 N N . MET A 0 211 . 16.534 9.957 -29.350 1.00 84.57 211 A 1 ATOM 1638 C CA . MET A 0 211 . 17.097 10.707 -30.489 1.00 84.57 211 A 1 ATOM 1639 C C . MET A 0 211 . 17.117 9.903 -31.808 1.00 84.57 211 A 1 ATOM 1640 C CB . MET A 0 211 . 18.491 11.253 -30.141 1.00 84.57 211 A 1 ATOM 1641 O O . MET A 0 211 . 18.181 9.652 -32.374 1.00 84.57 211 A 1 ATOM 1642 C CG . MET A 0 211 . 18.474 12.236 -28.969 1.00 84.57 211 A 1 ATOM 1643 S SD . MET A 0 211 . 20.105 12.914 -28.545 1.00 84.57 211 A 1 ATOM 1644 C CE . MET A 0 211 . 20.488 13.867 -30.040 1.00 84.57 211 A 1 ATOM 1645 N N . PRO A 0 212 . 15.953 9.467 -32.319 1.00 88.28 212 A 1 ATOM 1646 C CA . PRO A 0 212 . 15.909 8.529 -33.437 1.00 88.28 212 A 1 ATOM 1647 C C . PRO A 0 212 . 16.273 9.134 -34.805 1.00 88.28 212 A 1 ATOM 1648 C CB . PRO A 0 212 . 14.481 7.994 -33.425 1.00 88.28 212 A 1 ATOM 1649 O O . PRO A 0 212 . 16.525 8.369 -35.733 1.00 88.28 212 A 1 ATOM 1650 C CG . PRO A 0 212 . 13.667 9.160 -32.864 1.00 88.28 212 A 1 ATOM 1651 C CD . PRO A 0 212 . 14.612 9.748 -31.824 1.00 88.28 212 A 1 ATOM 1652 N N . CYS A 0 213 . 16.287 10.461 -34.957 1.00 90.10 213 A 1 ATOM 1653 C CA . CYS A 0 213 . 16.592 11.134 -36.222 1.00 90.10 213 A 1 ATOM 1654 C C . CYS A 0 213 . 18.103 11.339 -36.395 1.00 90.10 213 A 1 ATOM 1655 C CB . CYS A 0 213 . 15.839 12.467 -36.297 1.00 90.10 213 A 1 ATOM 1656 O O . CYS A 0 213 . 18.754 11.983 -35.572 1.00 90.10 213 A 1 ATOM 1657 S SG . CYS A 0 213 . 14.067 12.356 -35.946 1.00 90.10 213 A 1 ATOM 1658 N N . MET A 0 214 . 18.657 10.806 -37.481 1.00 88.61 214 A 1 ATOM 1659 C CA . MET A 0 214 . 20.054 10.960 -37.887 1.00 88.61 214 A 1 ATOM 1660 C C . MET A 0 214 . 20.275 12.266 -38.668 1.00 88.61 214 A 1 ATOM 1661 C CB . MET A 0 214 . 20.491 9.737 -38.713 1.00 88.61 214 A 1 ATOM 1662 O O . MET A 0 214 . 19.325 12.972 -38.999 1.00 88.61 214 A 1 ATOM 1663 C CG . MET A 0 214 . 20.353 8.426 -37.931 1.00 88.61 214 A 1 ATOM 1664 S SD . MET A 0 214 . 21.175 7.020 -38.727 1.00 88.61 214 A 1 ATOM 1665 C CE . MET A 0 214 . 21.049 5.811 -37.385 1.00 88.61 214 A 1 ATOM 1666 N N . ASN A 0 215 . 21.542 12.587 -38.963 1.00 84.84 215 A 1 ATOM 1667 C CA . ASN A 0 215 . 21.952 13.696 -39.840 1.00 84.84 215 A 1 ATOM 1668 C C . ASN A 0 215 . 21.261 15.032 -39.514 1.00 84.84 215 A 1 ATOM 1669 C CB . ASN A 0 215 . 21.808 13.261 -41.309 1.00 84.84 215 A 1 ATOM 1670 O O . ASN A 0 215 . 20.718 15.689 -40.396 1.00 84.84 215 A 1 ATOM 1671 C CG . ASN A 0 215 . 22.651 12.043 -41.629 1.00 84.84 215 A 1 ATOM 1672 N ND2 . ASN A 0 215 . 22.088 11.041 -42.255 1.00 84.84 215 A 1 ATOM 1673 O OD1 . ASN A 0 215 . 23.815 11.947 -41.271 1.00 84.84 215 A 1 ATOM 1674 N N . ASN A 0 216 . 21.255 15.397 -38.225 1.00 83.22 216 A 1 ATOM 1675 C CA . ASN A 0 216 . 20.621 16.609 -37.693 1.00 83.22 216 A 1 ATOM 1676 C C . ASN A 0 216 . 19.112 16.745 -37.983 1.00 83.22 216 A 1 ATOM 1677 C CB . ASN A 0 216 . 21.411 17.843 -38.146 1.00 83.22 216 A 1 ATOM 1678 O O . ASN A 0 216 . 18.561 17.844 -37.895 1.00 83.22 216 A 1 ATOM 1679 C CG . ASN A 0 216 . 22.796 17.996 -37.573 1.00 83.22 216 A 1 ATOM 1680 N ND2 . ASN A 0 216 . 23.459 19.039 -38.006 1.00 83.22 216 A 1 ATOM 1681 O OD1 . ASN A 0 216 . 23.290 17.230 -36.754 1.00 83.22 216 A 1 ATOM 1682 N N . GLY A 0 217 . 18.417 15.643 -38.277 1.00 86.82 217 A 1 ATOM 1683 C CA . GLY A 0 217 . 16.965 15.648 -38.407 1.00 86.82 217 A 1 ATOM 1684 C C . GLY A 0 217 . 16.270 16.090 -37.112 1.00 86.82 217 A 1 ATOM 1685 O O . GLY A 0 217 . 16.671 15.719 -36.007 1.00 86.82 217 A 1 ATOM 1686 N N . ILE A 0 218 . 15.203 16.878 -37.242 1.00 89.42 218 A 1 ATOM 1687 C CA . ILE A 0 218 . 14.402 17.356 -36.108 1.00 89.42 218 A 1 ATOM 1688 C C . ILE A 0 218 . 13.335 16.306 -35.785 1.00 89.42 218 A 1 ATOM 1689 C CB . ILE A 0 218 . 13.790 18.746 -36.401 1.00 89.42 218 A 1 ATOM 1690 O O . ILE A 0 218 . 12.479 16.023 -36.621 1.00 89.42 218 A 1 ATOM 1691 C CG1 . ILE A 0 218 . 14.890 19.782 -36.734 1.00 89.42 218 A 1 ATOM 1692 C CG2 . ILE A 0 218 . 12.932 19.216 -35.209 1.00 89.42 218 A 1 ATOM 1693 C CD1 . ILE A 0 218 . 14.351 21.142 -37.198 1.00 89.42 218 A 1 ATOM 1694 N N . CYS A 0 219 . 13.370 15.750 -34.571 1.00 90.31 219 A 1 ATOM 1695 C CA . CYS A 0 219 . 12.384 14.774 -34.101 1.00 90.31 219 A 1 ATOM 1696 C C . CYS A 0 219 . 11.121 15.450 -33.561 1.00 90.31 219 A 1 ATOM 1697 C CB . CYS A 0 219 . 13.009 13.866 -33.034 1.00 90.31 219 A 1 ATOM 1698 O O . CYS A 0 219 . 11.199 16.346 -32.716 1.00 90.31 219 A 1 ATOM 1699 S SG . CYS A 0 219 . 12.007 12.415 -32.601 1.00 90.31 219 A 1 ATOM 1700 N N . ILE A 0 220 . 9.959 14.972 -33.998 1.00 86.93 220 A 1 ATOM 1701 C CA . ILE A 0 220 . 8.639 15.365 -33.506 1.00 86.93 220 A 1 ATOM 1702 C C . ILE A 0 220 . 7.972 14.140 -32.882 1.00 86.93 220 A 1 ATOM 1703 C CB . ILE A 0 220 . 7.789 15.978 -34.638 1.00 86.93 220 A 1 ATOM 1704 O O . ILE A 0 220 . 7.858 13.089 -33.510 1.00 86.93 220 A 1 ATOM 1705 C CG1 . ILE A 0 220 . 8.503 17.209 -35.238 1.00 86.93 220 A 1 ATOM 1706 C CG2 . ILE A 0 220 . 6.402 16.375 -34.090 1.00 86.93 220 A 1 ATOM 1707 C CD1 . ILE A 0 220 . 7.820 17.783 -36.479 1.00 86.93 220 A 1 ATOM 1708 N N . ASN A 0 221 . 7.521 14.278 -31.635 1.00 78.99 221 A 1 ATOM 1709 C CA . ASN A 0 221 . 6.842 13.203 -30.921 1.00 78.99 221 A 1 ATOM 1710 C C . ASN A 0 221 . 5.387 13.076 -31.406 1.00 78.99 221 A 1 ATOM 1711 C CB . ASN A 0 221 . 6.944 13.468 -29.406 1.00 78.99 221 A 1 ATOM 1712 O O . ASN A 0 221 . 4.617 14.034 -31.305 1.00 78.99 221 A 1 ATOM 1713 C CG . ASN A 0 221 . 6.610 12.224 -28.608 1.00 78.99 221 A 1 ATOM 1714 N ND2 . ASN A 0 221 . 5.939 12.331 -27.487 1.00 78.99 221 A 1 ATOM 1715 O OD1 . ASN A 0 221 . 6.973 11.127 -28.976 1.00 78.99 221 A 1 ATOM 1716 N N . GLY A 0 222 . 5.011 11.908 -31.925 1.00 70.99 222 A 1 ATOM 1717 C CA . GLY A 0 222 . 3.660 11.589 -32.385 1.00 70.99 222 A 1 ATOM 1718 C C . GLY A 0 222 . 2.858 10.773 -31.363 1.00 70.99 222 A 1 ATOM 1719 O O . GLY A 0 222 . 3.390 10.269 -30.378 1.00 70.99 222 A 1 ATOM 1720 N N . LEU A 0 223 . 1.550 10.618 -31.606 1.00 66.69 223 A 1 ATOM 1721 C CA . LEU A 0 223 . 0.678 9.742 -30.798 1.00 66.69 223 A 1 ATOM 1722 C C . LEU A 0 223 . 1.025 8.253 -30.990 1.00 66.69 223 A 1 ATOM 1723 C CB . LEU A 0 223 . -0.796 10.012 -31.167 1.00 66.69 223 A 1 ATOM 1724 O O . LEU A 0 223 . 0.937 7.460 -30.055 1.00 66.69 223 A 1 ATOM 1725 C CG . LEU A 0 223 . -1.349 11.351 -30.641 1.00 66.69 223 A 1 ATOM 1726 C CD1 . LEU A 0 223 . -2.675 11.682 -31.330 1.00 66.69 223 A 1 ATOM 1727 C CD2 . LEU A 0 223 . -1.599 11.310 -29.132 1.00 66.69 223 A 1 ATOM 1728 N N . GLU A 0 224 . 1.473 7.891 -32.193 1.00 71.38 224 A 1 ATOM 1729 C CA . GLU A 0 224 . 1.900 6.543 -32.577 1.00 71.38 224 A 1 ATOM 1730 C C . GLU A 0 224 . 3.319 6.574 -33.173 1.00 71.38 224 A 1 ATOM 1731 C CB . GLU A 0 224 . 0.875 5.899 -33.535 1.00 71.38 224 A 1 ATOM 1732 O O . GLU A 0 224 . 3.519 6.289 -34.350 1.00 71.38 224 A 1 ATOM 1733 C CG . GLU A 0 224 . -0.480 5.622 -32.863 1.00 71.38 224 A 1 ATOM 1734 C CD . GLU A 0 224 . -1.425 4.763 -33.721 1.00 71.38 224 A 1 ATOM 1735 O OE1 . GLU A 0 224 . -2.343 4.163 -33.111 1.00 71.38 224 A 1 ATOM 1736 O OE2 . GLU A 0 224 . -1.249 4.712 -34.961 1.00 71.38 224 A 1 ATOM 1737 N N . GLY A 0 225 . 4.318 6.955 -32.369 1.00 80.91 225 A 1 ATOM 1738 C CA . GLY A 0 225 . 5.734 6.946 -32.763 1.00 80.91 225 A 1 ATOM 1739 C C . GLY A 0 225 . 6.360 8.339 -32.853 1.00 80.91 225 A 1 ATOM 1740 O O . GLY A 0 225 . 5.932 9.271 -32.180 1.00 80.91 225 A 1 ATOM 1741 N N . TYR A 0 226 . 7.394 8.483 -33.680 1.00 85.51 226 A 1 ATOM 1742 C CA . TYR A 0 226 . 8.087 9.749 -33.937 1.00 85.51 226 A 1 ATOM 1743 C C . TYR A 0 226 . 8.098 10.069 -35.436 1.00 85.51 226 A 1 ATOM 1744 C CB . TYR A 0 226 . 9.515 9.697 -33.374 1.00 85.51 226 A 1 ATOM 1745 O O . TYR A 0 226 . 7.995 9.172 -36.272 1.00 85.51 226 A 1 ATOM 1746 C CG . TYR A 0 226 . 10.402 8.647 -34.019 1.00 85.51 226 A 1 ATOM 1747 C CD1 . TYR A 0 226 . 10.465 7.343 -33.490 1.00 85.51 226 A 1 ATOM 1748 C CD2 . TYR A 0 226 . 11.141 8.969 -35.173 1.00 85.51 226 A 1 ATOM 1749 C CE1 . TYR A 0 226 . 11.254 6.359 -34.112 1.00 85.51 226 A 1 ATOM 1750 C CE2 . TYR A 0 226 . 11.917 7.984 -35.811 1.00 85.51 226 A 1 ATOM 1751 O OH . TYR A 0 226 . 12.756 5.740 -35.874 1.00 85.51 226 A 1 ATOM 1752 C CZ . TYR A 0 226 . 11.973 6.678 -35.282 1.00 85.51 226 A 1 ATOM 1753 N N . GLU A 0 227 . 8.265 11.345 -35.772 1.00 89.11 227 A 1 ATOM 1754 C CA . GLU A 0 227 . 8.454 11.832 -37.140 1.00 89.11 227 A 1 ATOM 1755 C C . GLU A 0 227 . 9.752 12.645 -37.220 1.00 89.11 227 A 1 ATOM 1756 C CB . GLU A 0 227 . 7.219 12.645 -37.563 1.00 89.11 227 A 1 ATOM 1757 O O . GLU A 0 227 . 10.012 13.486 -36.359 1.00 89.11 227 A 1 ATOM 1758 C CG . GLU A 0 227 . 7.287 13.133 -39.020 1.00 89.11 227 A 1 ATOM 1759 C CD . GLU A 0 227 . 6.012 13.863 -39.485 1.00 89.11 227 A 1 ATOM 1760 O OE1 . GLU A 0 227 . 5.959 14.217 -40.685 1.00 89.11 227 A 1 ATOM 1761 O OE2 . GLU A 0 227 . 5.092 14.072 -38.659 1.00 89.11 227 A 1 ATOM 1762 N N . CYS A 0 228 . 10.576 12.392 -38.239 1.00 90.77 228 A 1 ATOM 1763 C CA . CYS A 0 228 . 11.827 13.112 -38.464 1.00 90.77 228 A 1 ATOM 1764 C C . CYS A 0 228 . 11.689 14.095 -39.629 1.00 90.77 228 A 1 ATOM 1765 C CB . CYS A 0 228 . 12.964 12.116 -38.719 1.00 90.77 228 A 1 ATOM 1766 O O . CYS A 0 228 . 11.417 13.693 -40.759 1.00 90.77 228 A 1 ATOM 1767 S SG . CYS A 0 228 . 13.364 11.049 -37.317 1.00 90.77 228 A 1 ATOM 1768 N N . ILE A 0 229 . 11.940 15.379 -39.373 1.00 90.83 229 A 1 ATOM 1769 C CA . ILE A 0 229 . 12.116 16.383 -40.428 1.00 90.83 229 A 1 ATOM 1770 C C . ILE A 0 229 . 13.595 16.414 -40.804 1.00 90.83 229 A 1 ATOM 1771 C CB . ILE A 0 229 . 11.606 17.770 -39.990 1.00 90.83 229 A 1 ATOM 1772 O O . ILE A 0 229 . 14.428 16.841 -40.005 1.00 90.83 229 A 1 ATOM 1773 C CG1 . ILE A 0 229 . 10.108 17.707 -39.621 1.00 90.83 229 A 1 ATOM 1774 C CG2 . ILE A 0 229 . 11.858 18.799 -41.113 1.00 90.83 229 A 1 ATOM 1775 C CD1 . ILE A 0 229 . 9.528 19.047 -39.158 1.00 90.83 229 A 1 ATOM 1776 N N . CYS A 0 230 . 13.917 15.962 -42.013 1.00 86.07 230 A 1 ATOM 1777 C CA . CYS A 0 230 . 15.296 15.862 -42.483 1.00 86.07 230 A 1 ATOM 1778 C C . CYS A 0 230 . 15.864 17.206 -42.941 1.00 86.07 230 A 1 ATOM 1779 C CB . CYS A 0 230 . 15.388 14.791 -43.577 1.00 86.07 230 A 1 ATOM 1780 O O . CYS A 0 230 . 15.164 18.006 -43.563 1.00 86.07 230 A 1 ATOM 1781 S SG . CYS A 0 230 . 14.696 13.193 -43.078 1.00 86.07 230 A 1 ATOM 1782 N N . GLU A 0 231 . 17.147 17.431 -42.649 1.00 83.91 231 A 1 ATOM 1783 C CA . GLU A 0 231 . 17.906 18.558 -43.193 1.00 83.91 231 A 1 ATOM 1784 C C . GLU A 0 231 . 18.073 18.408 -44.721 1.00 83.91 231 A 1 ATOM 1785 C CB . GLU A 0 231 . 19.237 18.696 -42.419 1.00 83.91 231 A 1 ATOM 1786 O O . GLU A 0 231 . 18.010 17.298 -45.266 1.00 83.91 231 A 1 ATOM 1787 C CG . GLU A 0 231 . 19.921 20.058 -42.648 1.00 83.91 231 A 1 ATOM 1788 C CD . GLU A 0 231 . 21.091 20.380 -41.690 1.00 83.91 231 A 1 ATOM 1789 O OE1 . GLU A 0 231 . 21.580 21.531 -41.753 1.00 83.91 231 A 1 ATOM 1790 O OE2 . GLU A 0 231 . 21.506 19.523 -40.879 1.00 83.91 231 A 1 ATOM 1791 N N . GLU A 0 232 . 18.246 19.526 -45.436 1.00 80.26 232 A 1 ATOM 1792 C CA . GLU A 0 232 . 18.382 19.521 -46.897 1.00 80.26 232 A 1 ATOM 1793 C C . GLU A 0 232 . 19.524 18.595 -47.348 1.00 80.26 232 A 1 ATOM 1794 C CB . GLU A 0 232 . 18.600 20.938 -47.461 1.00 80.26 232 A 1 ATOM 1795 O O . GLU A 0 232 . 20.669 18.723 -46.918 1.00 80.26 232 A 1 ATOM 1796 C CG . GLU A 0 232 . 17.328 21.803 -47.441 1.00 80.26 232 A 1 ATOM 1797 C CD . GLU A 0 232 . 17.487 23.154 -48.169 1.00 80.26 232 A 1 ATOM 1798 O OE1 . GLU A 0 232 . 16.439 23.796 -48.422 1.00 80.26 232 A 1 ATOM 1799 O OE2 . GLU A 0 232 . 18.632 23.549 -48.480 1.00 80.26 232 A 1 ATOM 1800 N N . GLY A 0 233 . 19.208 17.657 -48.246 1.00 75.69 233 A 1 ATOM 1801 C CA . GLY A 0 233 . 20.156 16.656 -48.739 1.00 75.69 233 A 1 ATOM 1802 C C . GLY A 0 233 . 20.023 15.268 -48.106 1.00 75.69 233 A 1 ATOM 1803 O O . GLY A 0 233 . 20.734 14.367 -48.544 1.00 75.69 233 A 1 ATOM 1804 N N . PHE A 0 234 . 19.100 15.052 -47.161 1.00 85.00 234 A 1 ATOM 1805 C CA . PHE A 0 234 . 18.822 13.734 -46.573 1.00 85.00 234 A 1 ATOM 1806 C C . PHE A 0 234 . 17.358 13.300 -46.741 1.00 85.00 234 A 1 ATOM 1807 C CB . PHE A 0 234 . 19.256 13.716 -45.102 1.00 85.00 234 A 1 ATOM 1808 O O . PHE A 0 234 . 16.448 14.122 -46.846 1.00 85.00 234 A 1 ATOM 1809 C CG . PHE A 0 234 . 20.749 13.904 -44.918 1.00 85.00 234 A 1 ATOM 1810 C CD1 . PHE A 0 234 . 21.610 12.791 -44.955 1.00 85.00 234 A 1 ATOM 1811 C CD2 . PHE A 0 234 . 21.282 15.194 -44.738 1.00 85.00 234 A 1 ATOM 1812 C CE1 . PHE A 0 234 . 22.998 12.967 -44.802 1.00 85.00 234 A 1 ATOM 1813 C CE2 . PHE A 0 234 . 22.668 15.371 -44.587 1.00 85.00 234 A 1 ATOM 1814 C CZ . PHE A 0 234 . 23.526 14.257 -44.615 1.00 85.00 234 A 1 ATOM 1815 N N . ASN A 0 235 . 17.124 11.988 -46.779 1.00 83.98 235 A 1 ATOM 1816 C CA . ASN A 0 235 . 15.807 11.356 -46.778 1.00 83.98 235 A 1 ATOM 1817 C C . ASN A 0 235 . 15.825 10.038 -45.971 1.00 83.98 235 A 1 ATOM 1818 C CB . ASN A 0 235 . 15.304 11.219 -48.237 1.00 83.98 235 A 1 ATOM 1819 O O . ASN A 0 235 . 16.854 9.641 -45.425 1.00 83.98 235 A 1 ATOM 1820 C CG . ASN A 0 235 . 15.948 10.124 -49.078 1.00 83.98 235 A 1 ATOM 1821 N ND2 . ASN A 0 235 . 15.997 10.279 -50.377 1.00 83.98 235 A 1 ATOM 1822 O OD1 . ASN A 0 235 . 16.324 9.066 -48.631 1.00 83.98 235 A 1 ATOM 1823 N N . GLY A 0 236 . 14.679 9.362 -45.881 1.00 85.61 236 A 1 ATOM 1824 C CA . GLY A 0 236 . 14.488 8.175 -45.037 1.00 85.61 236 A 1 ATOM 1825 C C . GLY A 0 236 . 13.642 8.476 -43.798 1.00 85.61 236 A 1 ATOM 1826 O O . GLY A 0 236 . 13.349 9.636 -43.515 1.00 85.61 236 A 1 ATOM 1827 N N . VAL A 0 237 . 13.212 7.434 -43.079 1.00 88.61 237 A 1 ATOM 1828 C CA . VAL A 0 237 . 12.329 7.576 -41.896 1.00 88.61 237 A 1 ATOM 1829 C C . VAL A 0 237 . 13.078 8.207 -40.720 1.00 88.61 237 A 1 ATOM 1830 C CB . VAL A 0 237 . 11.730 6.214 -41.483 1.00 88.61 237 A 1 ATOM 1831 O O . VAL A 0 237 . 12.489 8.920 -39.913 1.00 88.61 237 A 1 ATOM 1832 C CG1 . VAL A 0 237 . 10.833 6.299 -40.239 1.00 88.61 237 A 1 ATOM 1833 C CG2 . VAL A 0 237 . 10.876 5.627 -42.618 1.00 88.61 237 A 1 ATOM 1834 N N . GLN A 0 238 . 14.386 7.973 -40.653 1.00 90.14 238 A 1 ATOM 1835 C CA . GLN A 0 238 . 15.302 8.508 -39.654 1.00 90.14 238 A 1 ATOM 1836 C C . GLN A 0 238 . 16.294 9.498 -40.277 1.00 90.14 238 A 1 ATOM 1837 C CB . GLN A 0 238 . 16.027 7.344 -38.959 1.00 90.14 238 A 1 ATOM 1838 O O . GLN A 0 238 . 17.296 9.815 -39.648 1.00 90.14 238 A 1 ATOM 1839 C CG . GLN A 0 238 . 15.056 6.405 -38.235 1.00 90.14 238 A 1 ATOM 1840 C CD . GLN A 0 238 . 15.799 5.335 -37.451 1.00 90.14 238 A 1 ATOM 1841 N NE2 . GLN A 0 238 . 16.080 5.566 -36.190 1.00 90.14 238 A 1 ATOM 1842 O OE1 . GLN A 0 238 . 16.170 4.286 -37.952 1.00 90.14 238 A 1 ATOM 1843 N N . CYS A 0 239 . 16.051 9.992 -41.497 1.00 89.42 239 A 1 ATOM 1844 C CA . CYS A 0 239 . 16.985 10.845 -42.245 1.00 89.42 239 A 1 ATOM 1845 C C . CYS A 0 239 . 18.349 10.191 -42.510 1.00 89.42 239 A 1 ATOM 1846 C CB . CYS A 0 239 . 17.094 12.214 -41.566 1.00 89.42 239 A 1 ATOM 1847 O O . CYS A 0 239 . 19.369 10.868 -42.611 1.00 89.42 239 A 1 ATOM 1848 S SG . CYS A 0 239 . 15.484 12.945 -41.215 1.00 89.42 239 A 1 ATOM 1849 N N . GLU A 0 240 . 18.378 8.865 -42.601 1.00 87.50 240 A 1 ATOM 1850 C CA . GLU A 0 240 . 19.585 8.049 -42.688 1.00 87.50 240 A 1 ATOM 1851 C C . GLU A 0 240 . 20.249 8.067 -44.075 1.00 87.50 240 A 1 ATOM 1852 C CB . GLU A 0 240 . 19.255 6.619 -42.211 1.00 87.50 240 A 1 ATOM 1853 O O . GLU A 0 240 . 21.448 7.803 -44.192 1.00 87.50 240 A 1 ATOM 1854 C CG . GLU A 0 240 . 18.317 5.762 -43.093 1.00 87.50 240 A 1 ATOM 1855 C CD . GLU A 0 240 . 16.800 6.042 -43.005 1.00 87.50 240 A 1 ATOM 1856 O OE1 . GLU A 0 240 . 16.026 5.294 -43.644 1.00 87.50 240 A 1 ATOM 1857 O OE2 . GLU A 0 240 . 16.366 7.026 -42.367 1.00 87.50 240 A 1 ATOM 1858 N N . ASN A 0 241 . 19.495 8.397 -45.125 1.00 83.18 241 A 1 ATOM 1859 C CA . ASN A 0 241 . 19.951 8.283 -46.505 1.00 83.18 241 A 1 ATOM 1860 C C . ASN A 0 241 . 20.311 9.663 -47.081 1.00 83.18 241 A 1 ATOM 1861 C CB . ASN A 0 241 . 18.857 7.625 -47.346 1.00 83.18 241 A 1 ATOM 1862 O O . ASN A 0 241 . 19.455 10.546 -47.126 1.00 83.18 241 A 1 ATOM 1863 C CG . ASN A 0 241 . 18.430 6.262 -46.853 1.00 83.18 241 A 1 ATOM 1864 N ND2 . ASN A 0 241 . 17.153 6.091 -46.600 1.00 83.18 241 A 1 ATOM 1865 O OD1 . ASN A 0 241 . 19.229 5.358 -46.686 1.00 83.18 241 A 1 ATOM 1866 N N . PRO A 0 242 . 21.532 9.874 -47.590 1.00 77.95 242 A 1 ATOM 1867 C CA . PRO A 0 242 . 21.846 11.061 -48.377 1.00 77.95 242 A 1 ATOM 1868 C C . PRO A 0 242 . 21.142 11.009 -49.746 1.00 77.95 242 A 1 ATOM 1869 C CB . PRO A 0 242 . 23.371 11.070 -48.486 1.00 77.95 242 A 1 ATOM 1870 O O . PRO A 0 242 . 21.048 9.955 -50.378 1.00 77.95 242 A 1 ATOM 1871 C CG . PRO A 0 242 . 23.745 9.590 -48.398 1.00 77.95 242 A 1 ATOM 1872 C CD . PRO A 0 242 . 22.679 8.990 -47.487 1.00 77.95 242 A 1 ATOM 1873 N N . ILE A 0 243 . 20.659 12.152 -50.229 1.00 76.07 243 A 1 ATOM 1874 C CA . ILE A 0 243 . 20.015 12.290 -51.540 1.00 76.07 243 A 1 ATOM 1875 C C . ILE A 0 243 . 21.097 12.348 -52.627 1.00 76.07 243 A 1 ATOM 1876 C CB . ILE A 0 243 . 19.087 13.532 -51.572 1.00 76.07 243 A 1 ATOM 1877 O O . ILE A 0 243 . 21.850 13.317 -52.715 1.00 76.07 243 A 1 ATOM 1878 C CG1 . ILE A 0 243 . 17.949 13.396 -50.532 1.00 76.07 243 A 1 ATOM 1879 C CG2 . ILE A 0 243 . 18.493 13.728 -52.983 1.00 76.07 243 A 1 ATOM 1880 C CD1 . ILE A 0 243 . 17.066 14.642 -50.381 1.00 76.07 243 A 1 ATOM 1881 N N . ASP A 0 244 . 21.145 11.345 -53.507 1.00 73.13 244 A 1 ATOM 1882 C CA . ASP A 0 244 . 22.019 11.379 -54.684 1.00 73.13 244 A 1 ATOM 1883 C C . ASP A 0 244 . 21.383 12.180 -55.832 1.00 73.13 244 A 1 ATOM 1884 C CB . ASP A 0 244 . 22.453 9.973 -55.121 1.00 73.13 244 A 1 ATOM 1885 O O . ASP A 0 244 . 20.635 11.657 -56.663 1.00 73.13 244 A 1 ATOM 1886 C CG . ASP A 0 244 . 23.485 10.021 -56.262 1.00 73.13 244 A 1 ATOM 1887 O OD1 . ASP A 0 244 . 23.967 11.134 -56.600 1.00 73.13 244 A 1 ATOM 1888 O OD2 . ASP A 0 244 . 23.796 8.945 -56.814 1.00 73.13 244 A 1 ATOM 1889 N N . LEU A 0 245 . 21.712 13.470 -55.902 1.00 73.23 245 A 1 ATOM 1890 C CA . LEU A 0 245 . 21.256 14.376 -56.962 1.00 73.23 245 A 1 ATOM 1891 C C . LEU A 0 245 . 21.722 13.952 -58.369 1.00 73.23 245 A 1 ATOM 1892 C CB . LEU A 0 245 . 21.754 15.793 -56.636 1.00 73.23 245 A 1 ATOM 1893 O O . LEU A 0 245 . 21.103 14.339 -59.364 1.00 73.23 245 A 1 ATOM 1894 C CG . LEU A 0 245 . 21.197 16.387 -55.330 1.00 73.23 245 A 1 ATOM 1895 C CD1 . LEU A 0 245 . 21.931 17.683 -55.008 1.00 73.23 245 A 1 ATOM 1896 C CD2 . LEU A 0 245 . 19.699 16.691 -55.423 1.00 73.23 245 A 1 ATOM 1897 N N . CYS A 0 246 . 22.772 13.132 -58.480 1.00 75.26 246 A 1 ATOM 1898 C CA . CYS A 0 246 . 23.262 12.638 -59.764 1.00 75.26 246 A 1 ATOM 1899 C C . CYS A 0 246 . 22.450 11.446 -60.297 1.00 75.26 246 A 1 ATOM 1900 C CB . CYS A 0 246 . 24.754 12.313 -59.648 1.00 75.26 246 A 1 ATOM 1901 O O . CYS A 0 246 . 22.500 11.180 -61.501 1.00 75.26 246 A 1 ATOM 1902 S SG . CYS A 0 246 . 25.836 13.745 -59.350 1.00 75.26 246 A 1 ATOM 1903 N N . GLN A 0 247 . 21.641 10.776 -59.463 1.00 76.07 247 A 1 ATOM 1904 C CA . GLN A 0 247 . 20.829 9.625 -59.879 1.00 76.07 247 A 1 ATOM 1905 C C . GLN A 0 247 . 19.812 9.987 -60.981 1.00 76.07 247 A 1 ATOM 1906 C CB . GLN A 0 247 . 20.140 9.026 -58.640 1.00 76.07 247 A 1 ATOM 1907 O O . GLN A 0 247 . 19.480 9.154 -61.826 1.00 76.07 247 A 1 ATOM 1908 C CG . GLN A 0 247 . 19.483 7.669 -58.945 1.00 76.07 247 A 1 ATOM 1909 C CD . GLN A 0 247 . 18.799 7.030 -57.739 1.00 76.07 247 A 1 ATOM 1910 N NE2 . GLN A 0 247 . 17.897 6.097 -57.957 1.00 76.07 247 A 1 ATOM 1911 O OE1 . GLN A 0 247 . 19.036 7.329 -56.587 1.00 76.07 247 A 1 ATOM 1912 N N . ALA A 0 248 . 19.358 11.244 -61.029 1.00 73.08 248 A 1 ATOM 1913 C CA . ALA A 0 248 . 18.460 11.745 -62.070 1.00 73.08 248 A 1 ATOM 1914 C C . ALA A 0 248 . 19.149 11.995 -63.433 1.00 73.08 248 A 1 ATOM 1915 C CB . ALA A 0 248 . 17.764 13.002 -61.532 1.00 73.08 248 A 1 ATOM 1916 O O . ALA A 0 248 . 18.475 12.385 -64.386 1.00 73.08 248 A 1 ATOM 1917 N N . ASN A 0 249 . 20.469 11.781 -63.545 1.00 69.56 249 A 1 ATOM 1918 C CA . ASN A 0 249 . 21.299 12.135 -64.706 1.00 69.56 249 A 1 ATOM 1919 C C . ASN A 0 249 . 21.049 13.569 -65.223 1.00 69.56 249 A 1 ATOM 1920 C CB . ASN A 0 249 . 21.163 11.068 -65.802 1.00 69.56 249 A 1 ATOM 1921 O O . ASN A 0 249 . 20.702 13.763 -66.391 1.00 69.56 249 A 1 ATOM 1922 C CG . ASN A 0 249 . 21.707 9.731 -65.358 1.00 69.56 249 A 1 ATOM 1923 N ND2 . ASN A 0 249 . 20.919 8.686 -65.429 1.00 69.56 249 A 1 ATOM 1924 O OD1 . ASN A 0 249 . 22.846 9.597 -64.957 1.00 69.56 249 A 1 ATOM 1925 N N . PRO A 0 250 . 21.228 14.598 -64.376 1.00 79.35 250 A 1 ATOM 1926 C CA . PRO A 0 250 . 20.961 15.990 -64.748 1.00 79.35 250 A 1 ATOM 1927 C C . PRO A 0 250 . 21.907 16.524 -65.842 1.00 79.35 250 A 1 ATOM 1928 C CB . PRO A 0 250 . 21.091 16.769 -63.433 1.00 79.35 250 A 1 ATOM 1929 O O . PRO A 0 250 . 21.579 17.489 -66.536 1.00 79.35 250 A 1 ATOM 1930 C CG . PRO A 0 250 . 22.049 15.917 -62.597 1.00 79.35 250 A 1 ATOM 1931 C CD . PRO A 0 250 . 21.709 14.499 -63.006 1.00 79.35 250 A 1 ATOM 1932 N N . CYS A 0 251 . 23.073 15.897 -66.034 1.00 78.62 251 A 1 ATOM 1933 C CA . CYS A 0 251 . 24.069 16.312 -67.016 1.00 78.62 251 A 1 ATOM 1934 C C . CYS A 0 251 . 23.726 15.816 -68.428 1.00 78.62 251 A 1 ATOM 1935 C CB . CYS A 0 251 . 25.459 15.850 -66.570 1.00 78.62 251 A 1 ATOM 1936 O O . CYS A 0 251 . 23.650 14.620 -68.703 1.00 78.62 251 A 1 ATOM 1937 S SG . CYS A 0 251 . 25.914 16.378 -64.898 1.00 78.62 251 A 1 ATOM 1938 N N . GLN A 0 252 . 23.561 16.752 -69.362 1.00 75.65 252 A 1 ATOM 1939 C CA . GLN A 0 252 . 23.288 16.443 -70.766 1.00 75.65 252 A 1 ATOM 1940 C C . GLN A 0 252 . 24.583 16.139 -71.547 1.00 75.65 252 A 1 ATOM 1941 C CB . GLN A 0 252 . 22.481 17.589 -71.399 1.00 75.65 252 A 1 ATOM 1942 O O . GLN A 0 252 . 25.682 16.495 -71.129 1.00 75.65 252 A 1 ATOM 1943 C CG . GLN A 0 252 . 21.120 17.797 -70.706 1.00 75.65 252 A 1 ATOM 1944 C CD . GLN A 0 252 . 20.264 18.869 -71.372 1.00 75.65 252 A 1 ATOM 1945 N NE2 . GLN A 0 252 . 19.101 19.153 -70.828 1.00 75.65 252 A 1 ATOM 1946 O OE1 . GLN A 0 252 . 20.609 19.457 -72.388 1.00 75.65 252 A 1 ATOM 1947 N N . LYS A 0 253 . 24.449 15.516 -72.729 1.00 68.23 253 A 1 ATOM 1948 C CA . LYS A 0 253 . 25.544 15.262 -73.697 1.00 68.23 253 A 1 ATOM 1949 C C . LYS A 0 253 . 26.710 14.411 -73.164 1.00 68.23 253 A 1 ATOM 1950 C CB . LYS A 0 253 . 26.045 16.580 -74.320 1.00 68.23 253 A 1 ATOM 1951 O O . LYS A 0 253 . 27.854 14.621 -73.555 1.00 68.23 253 A 1 ATOM 1952 C CG . LYS A 0 253 . 24.950 17.390 -75.020 1.00 68.23 253 A 1 ATOM 1953 C CD . LYS A 0 253 . 25.570 18.649 -75.632 1.00 68.23 253 A 1 ATOM 1954 C CE . LYS A 0 253 . 24.503 19.440 -76.389 1.00 68.23 253 A 1 ATOM 1955 N NZ . LYS A 0 253 . 25.072 20.690 -76.949 1.00 68.23 253 A 1 ATOM 1956 N N . GLY A 0 254 . 26.416 13.441 -72.299 1.00 66.40 254 A 1 ATOM 1957 C CA . GLY A 0 254 . 27.426 12.516 -71.774 1.00 66.40 254 A 1 ATOM 1958 C C . GLY A 0 254 . 28.392 13.152 -70.773 1.00 66.40 254 A 1 ATOM 1959 O O . GLY A 0 254 . 29.453 12.590 -70.523 1.00 66.40 254 A 1 ATOM 1960 N N . GLY A 0 255 . 28.047 14.320 -70.220 1.00 74.92 255 A 1 ATOM 1961 C CA . GLY A 0 255 . 28.762 14.872 -69.077 1.00 74.92 255 A 1 ATOM 1962 C C . GLY A 0 255 . 28.609 13.984 -67.843 1.00 74.92 255 A 1 ATOM 1963 O O . GLY A 0 255 . 27.552 13.384 -67.645 1.00 74.92 255 A 1 ATOM 1964 N N . TYR A 0 256 . 29.650 13.906 -67.017 1.00 77.34 256 A 1 ATOM 1965 C CA . TYR A 0 256 . 29.577 13.234 -65.723 1.00 77.34 256 A 1 ATOM 1966 C C . TYR A 0 256 . 29.192 14.236 -64.628 1.00 77.34 256 A 1 ATOM 1967 C CB . TYR A 0 256 . 30.863 12.450 -65.434 1.00 77.34 256 A 1 ATOM 1968 O O . TYR A 0 256 . 29.563 15.408 -64.691 1.00 77.34 256 A 1 ATOM 1969 C CG . TYR A 0 256 . 32.071 13.266 -65.017 1.00 77.34 256 A 1 ATOM 1970 C CD1 . TYR A 0 256 . 33.034 13.666 -65.968 1.00 77.34 256 A 1 ATOM 1971 C CD2 . TYR A 0 256 . 32.260 13.569 -63.654 1.00 77.34 256 A 1 ATOM 1972 C CE1 . TYR A 0 256 . 34.207 14.326 -65.545 1.00 77.34 256 A 1 ATOM 1973 C CE2 . TYR A 0 256 . 33.420 14.239 -63.231 1.00 77.34 256 A 1 ATOM 1974 O OH . TYR A 0 256 . 35.549 15.187 -63.734 1.00 77.34 256 A 1 ATOM 1975 C CZ . TYR A 0 256 . 34.406 14.594 -64.171 1.00 77.34 256 A 1 ATOM 1976 N N . CYS A 0 257 . 28.405 13.775 -63.659 1.00 81.94 257 A 1 ATOM 1977 C CA . CYS A 0 257 . 27.905 14.565 -62.538 1.00 81.94 257 A 1 ATOM 1978 C C . CYS A 0 257 . 28.822 14.375 -61.323 1.00 81.94 257 A 1 ATOM 1979 C CB . CYS A 0 257 . 26.463 14.113 -62.270 1.00 81.94 257 A 1 ATOM 1980 O O . CYS A 0 257 . 29.161 13.239 -60.988 1.00 81.94 257 A 1 ATOM 1981 S SG . CYS A 0 257 . 25.559 14.972 -60.959 1.00 81.94 257 A 1 ATOM 1982 N N . GLU A 0 258 . 29.225 15.468 -60.682 1.00 77.52 258 A 1 ATOM 1983 C CA . GLU A 0 258 . 30.014 15.489 -59.450 1.00 77.52 258 A 1 ATOM 1984 C C . GLU A 0 258 . 29.262 16.302 -58.386 1.00 77.52 258 A 1 ATOM 1985 C CB . GLU A 0 258 . 31.427 16.028 -59.753 1.00 77.52 258 A 1 ATOM 1986 O O . GLU A 0 258 . 28.701 17.360 -58.675 1.00 77.52 258 A 1 ATOM 1987 C CG . GLU A 0 258 . 32.408 15.864 -58.577 1.00 77.52 258 A 1 ATOM 1988 C CD . GLU A 0 258 . 33.880 16.161 -58.939 1.00 77.52 258 A 1 ATOM 1989 O OE1 . GLU A 0 258 . 34.747 15.974 -58.056 1.00 77.52 258 A 1 ATOM 1990 O OE2 . GLU A 0 258 . 34.175 16.499 -60.113 1.00 77.52 258 A 1 ATOM 1991 N N . HIS A 0 259 . 29.217 15.791 -57.155 1.00 70.52 259 A 1 ATOM 1992 C CA . HIS A 0 259 . 28.653 16.518 -56.016 1.00 70.52 259 A 1 ATOM 1993 C C . HIS A 0 259 . 29.604 17.650 -55.621 1.00 70.52 259 A 1 ATOM 1994 C CB . HIS A 0 259 . 28.423 15.555 -54.843 1.00 70.52 259 A 1 ATOM 1995 O O . HIS A 0 259 . 30.818 17.449 -55.568 1.00 70.52 259 A 1 ATOM 1996 C CG . HIS A 0 259 . 27.241 14.629 -55.016 1.00 70.52 259 A 1 ATOM 1997 C CD2 . HIS A 0 259 . 27.134 13.560 -55.866 1.00 70.52 259 A 1 ATOM 1998 N ND1 . HIS A 0 259 . 26.064 14.729 -54.282 1.00 70.52 259 A 1 ATOM 1999 C CE1 . HIS A 0 259 . 25.278 13.725 -54.690 1.00 70.52 259 A 1 ATOM 2000 N NE2 . HIS A 0 259 . 25.885 13.008 -55.649 1.00 70.52 259 A 1 ATOM 2001 N N . THR A 0 260 . 29.074 18.837 -55.337 1.00 67.09 260 A 1 ATOM 2002 C CA . THR A 0 260 . 29.899 19.937 -54.813 1.00 67.09 260 A 1 ATOM 2003 C C . THR A 0 260 . 30.081 19.818 -53.292 1.00 67.09 260 A 1 ATOM 2004 C CB . THR A 0 260 . 29.333 21.307 -55.199 1.00 67.09 260 A 1 ATOM 2005 O O . THR A 0 260 . 29.487 18.965 -52.638 1.00 67.09 260 A 1 ATOM 2006 C CG2 . THR A 0 260 . 29.091 21.493 -56.696 1.00 67.09 260 A 1 ATOM 2007 O OG1 . THR A 0 260 . 28.151 21.521 -54.489 1.00 67.09 260 A 1 ATOM 2008 N N . LEU A 0 261 . 30.909 20.689 -52.701 1.00 64.50 261 A 1 ATOM 2009 C CA . LEU A 0 261 . 31.108 20.776 -51.243 1.00 64.50 261 A 1 ATOM 2010 C C . LEU A 0 261 . 29.849 21.220 -50.469 1.00 64.50 261 A 1 ATOM 2011 C CB . LEU A 0 261 . 32.274 21.747 -50.966 1.00 64.50 261 A 1 ATOM 2012 O O . LEU A 0 261 . 29.844 21.135 -49.243 1.00 64.50 261 A 1 ATOM 2013 C CG . LEU A 0 261 . 33.661 21.117 -51.188 1.00 64.50 261 A 1 ATOM 2014 C CD1 . LEU A 0 261 . 34.688 22.197 -51.529 1.00 64.50 261 A 1 ATOM 2015 C CD2 . LEU A 0 261 . 34.145 20.382 -49.934 1.00 64.50 261 A 1 ATOM 2016 N N . TYR A 0 262 . 28.812 21.702 -51.159 1.00 60.86 262 A 1 ATOM 2017 C CA . TYR A 0 262 . 27.552 22.130 -50.560 1.00 60.86 262 A 1 ATOM 2018 C C . TYR A 0 262 . 26.460 21.094 -50.853 1.00 60.86 262 A 1 ATOM 2019 C CB . TYR A 0 262 . 27.191 23.534 -51.070 1.00 60.86 262 A 1 ATOM 2020 O O . TYR A 0 262 . 26.165 20.787 -52.009 1.00 60.86 262 A 1 ATOM 2021 C CG . TYR A 0 262 . 28.164 24.617 -50.626 1.00 60.86 262 A 1 ATOM 2022 C CD1 . TYR A 0 262 . 28.067 25.152 -49.327 1.00 60.86 262 A 1 ATOM 2023 C CD2 . TYR A 0 262 . 29.166 25.081 -51.502 1.00 60.86 262 A 1 ATOM 2024 C CE1 . TYR A 0 262 . 28.965 26.148 -48.899 1.00 60.86 262 A 1 ATOM 2025 C CE2 . TYR A 0 262 . 30.071 26.076 -51.078 1.00 60.86 262 A 1 ATOM 2026 O OH . TYR A 0 262 . 30.837 27.574 -49.363 1.00 60.86 262 A 1 ATOM 2027 C CZ . TYR A 0 262 . 29.970 26.611 -49.777 1.00 60.86 262 A 1 ATOM 2028 N N . THR A 0 263 . 25.850 20.552 -49.797 1.00 58.39 263 A 1 ATOM 2029 C CA . THR A 0 263 . 24.701 19.641 -49.891 1.00 58.39 263 A 1 ATOM 2030 C C . THR A 0 263 . 23.555 20.342 -50.619 1.00 58.39 263 A 1 ATOM 2031 C CB . THR A 0 263 . 24.250 19.195 -48.486 1.00 58.39 263 A 1 ATOM 2032 O O . THR A 0 263 . 23.066 21.364 -50.150 1.00 58.39 263 A 1 ATOM 2033 C CG2 . THR A 0 263 . 25.223 18.177 -47.890 1.00 58.39 263 A 1 ATOM 2034 O OG1 . THR A 0 263 . 24.229 20.293 -47.601 1.00 58.39 263 A 1 ATOM 2035 N N . GLY A 0 264 . 23.158 19.826 -51.786 1.00 62.98 264 A 1 ATOM 2036 C CA . GLY A 0 264 . 22.133 20.444 -52.640 1.00 62.98 264 A 1 ATOM 2037 C C . GLY A 0 264 . 22.622 20.915 -54.014 1.00 62.98 264 A 1 ATOM 2038 O O . GLY A 0 264 . 21.786 21.187 -54.873 1.00 62.98 264 A 1 ATOM 2039 N N . ASP A 0 265 . 23.937 20.982 -54.253 1.00 69.15 265 A 1 ATOM 2040 C CA . ASP A 0 265 . 24.494 21.561 -55.482 1.00 69.15 265 A 1 ATOM 2041 C C . ASP A 0 265 . 25.365 20.558 -56.271 1.00 69.15 265 A 1 ATOM 2042 C CB . ASP A 0 265 . 25.172 22.897 -55.119 1.00 69.15 265 A 1 ATOM 2043 O O . ASP A 0 265 . 26.141 19.783 -55.698 1.00 69.15 265 A 1 ATOM 2044 C CG . ASP A 0 265 . 25.476 23.800 -56.316 1.00 69.15 265 A 1 ATOM 2045 O OD1 . ASP A 0 265 . 24.825 23.604 -57.369 1.00 69.15 265 A 1 ATOM 2046 O OD2 . ASP A 0 265 . 26.323 24.710 -56.163 1.00 69.15 265 A 1 ATOM 2047 N N . ILE A 0 266 . 25.218 20.558 -57.602 1.00 74.93 266 A 1 ATOM 2048 C CA . ILE A 0 266 . 25.838 19.591 -58.528 1.00 74.93 266 A 1 ATOM 2049 C C . ILE A 0 266 . 26.674 20.291 -59.599 1.00 74.93 266 A 1 ATOM 2050 C CB . ILE A 0 266 . 24.804 18.654 -59.199 1.00 74.93 266 A 1 ATOM 2051 O O . ILE A 0 266 . 26.302 21.340 -60.125 1.00 74.93 266 A 1 ATOM 2052 C CG1 . ILE A 0 266 . 23.723 19.434 -59.985 1.00 74.93 266 A 1 ATOM 2053 C CG2 . ILE A 0 266 . 24.174 17.709 -58.165 1.00 74.93 266 A 1 ATOM 2054 C CD1 . ILE A 0 266 . 22.886 18.552 -60.906 1.00 74.93 266 A 1 ATOM 2055 N N . GLN A 0 267 . 27.777 19.664 -60.002 1.00 79.40 267 A 1 ATOM 2056 C CA . GLN A 0 267 . 28.642 20.146 -61.073 1.00 79.40 267 A 1 ATOM 2057 C C . GLN A 0 267 . 28.696 19.126 -62.217 1.00 79.40 267 A 1 ATOM 2058 C CB . GLN A 0 267 . 30.016 20.492 -60.482 1.00 79.40 267 A 1 ATOM 2059 O O . GLN A 0 267 . 29.007 17.956 -62.021 1.00 79.40 267 A 1 ATOM 2060 C CG . GLN A 0 267 . 30.815 21.409 -61.416 1.00 79.40 267 A 1 ATOM 2061 C CD . GLN A 0 267 . 32.121 21.908 -60.798 1.00 79.40 267 A 1 ATOM 2062 N NE2 . GLN A 0 267 . 33.105 22.252 -61.594 1.00 79.40 267 A 1 ATOM 2063 O OE1 . GLN A 0 267 . 32.298 22.047 -59.603 1.00 79.40 267 A 1 ATOM 2064 N N . CYS A 0 268 . 28.388 19.565 -63.440 1.00 79.44 268 A 1 ATOM 2065 C CA . CYS A 0 268 . 28.456 18.724 -64.636 1.00 79.44 268 A 1 ATOM 2066 C C . CYS A 0 268 . 29.760 18.963 -65.399 1.00 79.44 268 A 1 ATOM 2067 C CB . CYS A 0 268 . 27.248 18.993 -65.538 1.00 79.44 268 A 1 ATOM 2068 O O . CYS A 0 268 . 30.031 20.083 -65.839 1.00 79.44 268 A 1 ATOM 2069 S SG . CYS A 0 268 . 25.672 18.395 -64.887 1.00 79.44 268 A 1 ATOM 2070 N N . HIS A 0 269 . 30.547 17.912 -65.613 1.00 77.08 269 A 1 ATOM 2071 C CA . HIS A 0 269 . 31.819 17.968 -66.333 1.00 77.08 269 A 1 ATOM 2072 C C . HIS A 0 269 . 31.700 17.293 -67.700 1.00 77.08 269 A 1 ATOM 2073 C CB . HIS A 0 269 . 32.902 17.314 -65.479 1.00 77.08 269 A 1 ATOM 2074 O O . HIS A 0 269 . 31.165 16.194 -67.822 1.00 77.08 269 A 1 ATOM 2075 C CG . HIS A 0 269 . 33.271 18.065 -64.226 1.00 77.08 269 A 1 ATOM 2076 C CD2 . HIS A 0 269 . 32.722 19.218 -63.742 1.00 77.08 269 A 1 ATOM 2077 N ND1 . HIS A 0 269 . 34.224 17.683 -63.316 1.00 77.08 269 A 1 ATOM 2078 C CE1 . HIS A 0 269 . 34.221 18.546 -62.293 1.00 77.08 269 A 1 ATOM 2079 N NE2 . HIS A 0 269 . 33.350 19.531 -62.542 1.00 77.08 269 A 1 ATOM 2080 N N . CYS A 0 270 . 32.198 17.944 -68.753 1.00 69.74 270 A 1 ATOM 2081 C CA . CYS A 0 270 . 32.185 17.379 -70.105 1.00 69.74 270 A 1 ATOM 2082 C C . CYS A 0 270 . 33.245 16.264 -70.251 1.00 69.74 270 A 1 ATOM 2083 C CB . CYS A 0 270 . 32.399 18.501 -71.129 1.00 69.74 270 A 1 ATOM 2084 O O . CYS A 0 270 . 34.336 16.403 -69.693 1.00 69.74 270 A 1 ATOM 2085 S SG . CYS A 0 270 . 30.986 19.646 -71.116 1.00 69.74 270 A 1 ATOM 2086 N N . PRO A 0 271 . 32.967 15.184 -71.006 1.00 60.67 271 A 1 ATOM 2087 C CA . PRO A 0 271 . 33.900 14.070 -71.165 1.00 60.67 271 A 1 ATOM 2088 C C . PRO A 0 271 . 35.152 14.485 -71.975 1.00 60.67 271 A 1 ATOM 2089 C CB . PRO A 0 271 . 33.095 12.959 -71.851 1.00 60.67 271 A 1 ATOM 2090 O O . PRO A 0 271 . 35.007 15.140 -73.009 1.00 60.67 271 A 1 ATOM 2091 C CG . PRO A 0 271 . 32.008 13.711 -72.618 1.00 60.67 271 A 1 ATOM 2092 C CD . PRO A 0 271 . 31.740 14.936 -71.749 1.00 60.67 271 A 1 ATOM 2093 N N . PRO A 0 272 . 36.377 14.119 -71.544 1.00 60.01 272 A 1 ATOM 2094 C CA . PRO A 0 272 . 37.614 14.332 -72.305 1.00 60.01 272 A 1 ATOM 2095 C C . PRO A 0 272 . 37.828 13.256 -73.392 1.00 60.01 272 A 1 ATOM 2096 C CB . PRO A 0 272 . 38.723 14.286 -71.246 1.00 60.01 272 A 1 ATOM 2097 O O . PRO A 0 272 . 37.331 12.139 -73.271 1.00 60.01 272 A 1 ATOM 2098 C CG . PRO A 0 272 . 38.185 13.226 -70.287 1.00 60.01 272 A 1 ATOM 2099 C CD . PRO A 0 272 . 36.687 13.526 -70.250 1.00 60.01 272 A 1 ATOM 2100 N N . ASP A 0 273 . 38.657 13.552 -74.406 1.00 64.33 273 A 1 ATOM 2101 C CA . ASP A 0 273 . 39.016 12.639 -75.519 1.00 64.33 273 A 1 ATOM 2102 C C . ASP A 0 273 . 39.639 11.293 -75.077 1.00 64.33 273 A 1 ATOM 2103 C CB . ASP A 0 273 . 40.020 13.346 -76.457 1.00 64.33 273 A 1 ATOM 2104 O O . ASP A 0 273 . 39.613 10.313 -75.824 1.00 64.33 273 A 1 ATOM 2105 C CG . ASP A 0 273 . 39.399 14.368 -77.417 1.00 64.33 273 A 1 ATOM 2106 O OD1 . ASP A 0 273 . 38.266 14.127 -77.884 1.00 64.33 273 A 1 ATOM 2107 O OD2 . ASP A 0 273 . 40.092 15.372 -77.696 1.00 64.33 273 A 1 ATOM 2108 N N . ASN A 0 274 . 40.204 11.216 -73.865 1.00 67.48 274 A 1 ATOM 2109 C CA . ASN A 0 274 . 40.653 9.967 -73.249 1.00 67.48 274 A 1 ATOM 2110 C C . ASN A 0 274 . 40.266 9.951 -71.757 1.00 67.48 274 A 1 ATOM 2111 C CB . ASN A 0 274 . 42.165 9.790 -73.464 1.00 67.48 274 A 1 ATOM 2112 O O . ASN A 0 274 . 40.847 10.721 -70.983 1.00 67.48 274 A 1 ATOM 2113 C CG . ASN A 0 274 . 42.710 8.478 -72.911 1.00 67.48 274 A 1 ATOM 2114 N ND2 . ASN A 0 274 . 43.915 8.120 -73.283 1.00 67.48 274 A 1 ATOM 2115 O OD1 . ASN A 0 274 . 42.088 7.760 -72.146 1.00 67.48 274 A 1 ATOM 2116 N N . PRO A 0 275 . 39.336 9.075 -71.332 1.00 66.34 275 A 1 ATOM 2117 C CA . PRO A 0 275 . 38.868 9.027 -69.949 1.00 66.34 275 A 1 ATOM 2118 C C . PRO A 0 275 . 39.998 8.736 -68.951 1.00 66.34 275 A 1 ATOM 2119 C CB . PRO A 0 275 . 37.752 7.975 -69.921 1.00 66.34 275 A 1 ATOM 2120 O O . PRO A 0 275 . 40.049 9.359 -67.898 1.00 66.34 275 A 1 ATOM 2121 C CG . PRO A 0 275 . 37.972 7.142 -71.181 1.00 66.34 275 A 1 ATOM 2122 C CD . PRO A 0 275 . 38.629 8.106 -72.154 1.00 66.34 275 A 1 ATOM 2123 N N . CYS A 0 276 . 40.994 7.917 -69.304 1.00 76.99 276 A 1 ATOM 2124 C CA . CYS A 0 276 . 42.110 7.615 -68.400 1.00 76.99 276 A 1 ATOM 2125 C C . CYS A 0 276 . 43.077 8.793 -68.160 1.00 76.99 276 A 1 ATOM 2126 C CB . CYS A 0 276 . 42.870 6.388 -68.918 1.00 76.99 276 A 1 ATOM 2127 O O . CYS A 0 276 . 43.912 8.710 -67.258 1.00 76.99 276 A 1 ATOM 2128 S SG . CYS A 0 276 . 41.970 4.813 -68.852 1.00 76.99 276 A 1 ATOM 2129 N N . ASN A 0 277 . 42.986 9.878 -68.941 1.00 72.56 277 A 1 ATOM 2130 C CA . ASN A 0 277 . 43.832 11.066 -68.770 1.00 72.56 277 A 1 ATOM 2131 C C . ASN A 0 277 . 43.265 12.068 -67.754 1.00 72.56 277 A 1 ATOM 2132 C CB . ASN A 0 277 . 44.073 11.728 -70.136 1.00 72.56 277 A 1 ATOM 2133 O O . ASN A 0 277 . 43.984 12.976 -67.334 1.00 72.56 277 A 1 ATOM 2134 C CG . ASN A 0 277 . 45.034 10.959 -71.022 1.00 72.56 277 A 1 ATOM 2135 N ND2 . ASN A 0 277 . 45.137 11.340 -72.273 1.00 72.56 277 A 1 ATOM 2136 O OD1 . ASN A 0 277 . 45.737 10.048 -70.625 1.00 72.56 277 A 1 ATOM 2137 N N . MET A 0 278 . 42.003 11.911 -67.342 1.00 60.52 278 A 1 ATOM 2138 C CA . MET A 0 278 . 41.447 12.660 -66.219 1.00 60.52 278 A 1 ATOM 2139 C C . MET A 0 278 . 41.724 11.923 -64.905 1.00 60.52 278 A 1 ATOM 2140 C CB . MET A 0 278 . 39.967 12.992 -66.446 1.00 60.52 278 A 1 ATOM 2141 O O . MET A 0 278 . 41.655 10.700 -64.813 1.00 60.52 278 A 1 ATOM 2142 C CG . MET A 0 278 . 39.816 14.410 -67.011 1.00 60.52 278 A 1 ATOM 2143 S SD . MET A 0 278 . 38.087 14.892 -67.249 1.00 60.52 278 A 1 ATOM 2144 C CE . MET A 0 278 . 38.183 16.687 -67.068 1.00 60.52 278 A 1 ATOM 2145 N N . ALA A 0 279 . 42.130 12.707 -63.908 1.00 55.09 279 A 1 ATOM 2146 C CA . ALA A 0 279 . 42.762 12.280 -62.669 1.00 55.09 279 A 1 ATOM 2147 C C . ALA A 0 279 . 42.122 11.036 -62.021 1.00 55.09 279 A 1 ATOM 2148 C CB . ALA A 0 279 . 42.736 13.484 -61.718 1.00 55.09 279 A 1 ATOM 2149 O O . ALA A 0 279 . 40.960 11.049 -61.637 1.00 55.09 279 A 1 ATOM 2150 N N . LYS A 0 280 . 42.943 9.987 -61.855 1.00 68.01 280 A 1 ATOM 2151 C CA . LYS A 0 280 . 42.747 8.826 -60.963 1.00 68.01 280 A 1 ATOM 2152 C C . LYS A 0 280 . 41.318 8.258 -60.922 1.00 68.01 280 A 1 ATOM 2153 C CB . LYS A 0 280 . 43.268 9.141 -59.548 1.00 68.01 280 A 1 ATOM 2154 O O . LYS A 0 280 . 40.790 8.014 -59.843 1.00 68.01 280 A 1 ATOM 2155 C CG . LYS A 0 280 . 44.775 9.419 -59.477 1.00 68.01 280 A 1 ATOM 2156 C CD . LYS A 0 280 . 45.171 9.619 -58.009 1.00 68.01 280 A 1 ATOM 2157 C CE . LYS A 0 280 . 46.672 9.890 -57.875 1.00 68.01 280 A 1 ATOM 2158 N NZ . LYS A 0 280 . 47.032 10.145 -56.457 1.00 68.01 280 A 1 ATOM 2159 N N . MET A 0 281 . 40.732 7.964 -62.086 1.00 79.44 281 A 1 ATOM 2160 C CA . MET A 0 281 . 39.439 7.260 -62.154 1.00 79.44 281 A 1 ATOM 2161 C C . MET A 0 281 . 39.455 5.896 -61.453 1.00 79.44 281 A 1 ATOM 2162 C CB . MET A 0 281 . 39.031 7.036 -63.613 1.00 79.44 281 A 1 ATOM 2163 O O . MET A 0 281 . 38.429 5.436 -60.972 1.00 79.44 281 A 1 ATOM 2164 C CG . MET A 0 281 . 38.653 8.336 -64.314 1.00 79.44 281 A 1 ATOM 2165 S SD . MET A 0 281 . 38.009 8.036 -65.974 1.00 79.44 281 A 1 ATOM 2166 C CE . MET A 0 281 . 37.421 9.706 -66.353 1.00 79.44 281 A 1 ATOM 2167 N N . CYS A 0 282 . 40.616 5.245 -61.392 1.00 84.09 282 A 1 ATOM 2168 C CA . CYS A 0 282 . 40.805 4.015 -60.641 1.00 84.09 282 A 1 ATOM 2169 C C . CYS A 0 282 . 41.389 4.340 -59.263 1.00 84.09 282 A 1 ATOM 2170 C CB . CYS A 0 282 . 41.697 3.077 -61.448 1.00 84.09 282 A 1 ATOM 2171 O O . CYS A 0 282 . 42.522 4.821 -59.151 1.00 84.09 282 A 1 ATOM 2172 S SG . CYS A 0 282 . 41.151 2.781 -63.146 1.00 84.09 282 A 1 ATOM 2173 N N . PHE A 0 283 . 40.617 4.066 -58.214 1.00 83.66 283 A 1 ATOM 2174 C CA . PHE A 0 283 . 41.047 4.227 -56.831 1.00 83.66 283 A 1 ATOM 2175 C C . PHE A 0 283 . 42.053 3.140 -56.433 1.00 83.66 283 A 1 ATOM 2176 C CB . PHE A 0 283 . 39.819 4.256 -55.909 1.00 83.66 283 A 1 ATOM 2177 O O . PHE A 0 283 . 42.251 2.153 -57.141 1.00 83.66 283 A 1 ATOM 2178 C CG . PHE A 0 283 . 38.917 5.452 -56.153 1.00 83.66 283 A 1 ATOM 2179 C CD1 . PHE A 0 283 . 39.295 6.724 -55.681 1.00 83.66 283 A 1 ATOM 2180 C CD2 . PHE A 0 283 . 37.717 5.305 -56.872 1.00 83.66 283 A 1 ATOM 2181 C CE1 . PHE A 0 283 . 38.478 7.841 -55.931 1.00 83.66 283 A 1 ATOM 2182 C CE2 . PHE A 0 283 . 36.900 6.422 -57.122 1.00 83.66 283 A 1 ATOM 2183 C CZ . PHE A 0 283 . 37.282 7.690 -56.652 1.00 83.66 283 A 1 ATOM 2184 N N . ASN A 0 284 . 42.709 3.331 -55.286 1.00 81.35 284 A 1 ATOM 2185 C CA . ASN A 0 284 . 43.521 2.306 -54.623 1.00 81.35 284 A 1 ATOM 2186 C C . ASN A 0 284 . 44.551 1.614 -55.529 1.00 81.35 284 A 1 ATOM 2187 C CB . ASN A 0 284 . 42.587 1.328 -53.911 1.00 81.35 284 A 1 ATOM 2188 O O . ASN A 0 284 . 44.656 0.391 -55.554 1.00 81.35 284 A 1 ATOM 2189 C CG . ASN A 0 284 . 41.666 2.046 -52.953 1.00 81.35 284 A 1 ATOM 2190 N ND2 . ASN A 0 284 . 40.375 1.940 -53.133 1.00 81.35 284 A 1 ATOM 2191 O OD1 . ASN A 0 284 . 42.105 2.792 -52.095 1.00 81.35 284 A 1 ATOM 2192 N N . TYR A 0 285 . 45.309 2.423 -56.274 1.00 81.54 285 A 1 ATOM 2193 C CA . TYR A 0 285 . 46.356 1.973 -57.200 1.00 81.54 285 A 1 ATOM 2194 C C . TYR A 0 285 . 45.854 1.154 -58.400 1.00 81.54 285 A 1 ATOM 2195 C CB . TYR A 0 285 . 47.497 1.275 -56.439 1.00 81.54 285 A 1 ATOM 2196 O O . TYR A 0 285 . 46.661 0.558 -59.115 1.00 81.54 285 A 1 ATOM 2197 C CG . TYR A 0 285 . 47.977 2.028 -55.212 1.00 81.54 285 A 1 ATOM 2198 C CD1 . TYR A 0 285 . 48.909 3.073 -55.353 1.00 81.54 285 A 1 ATOM 2199 C CD2 . TYR A 0 285 . 47.485 1.686 -53.938 1.00 81.54 285 A 1 ATOM 2200 C CE1 . TYR A 0 285 . 49.359 3.774 -54.218 1.00 81.54 285 A 1 ATOM 2201 C CE2 . TYR A 0 285 . 47.917 2.396 -52.802 1.00 81.54 285 A 1 ATOM 2202 O OH . TYR A 0 285 . 49.298 4.099 -51.840 1.00 81.54 285 A 1 ATOM 2203 C CZ . TYR A 0 285 . 48.861 3.433 -52.940 1.00 81.54 285 A 1 ATOM 2204 N N . GLY A 0 286 . 44.546 1.171 -58.677 1.00 85.63 286 A 1 ATOM 2205 C CA . GLY A 0 286 . 43.998 0.551 -59.875 1.00 85.63 286 A 1 ATOM 2206 C C . GLY A 0 286 . 44.586 1.155 -61.157 1.00 85.63 286 A 1 ATOM 2207 O O . GLY A 0 286 . 44.803 2.366 -61.259 1.00 85.63 286 A 1 ATOM 2208 N N . LYS A 0 287 . 44.851 0.310 -62.156 1.00 87.86 287 A 1 ATOM 2209 C CA . LYS A 0 287 . 45.368 0.742 -63.464 1.00 87.86 287 A 1 ATOM 2210 C C . LYS A 0 287 . 44.211 0.985 -64.427 1.00 87.86 287 A 1 ATOM 2211 C CB . LYS A 0 287 . 46.352 -0.291 -64.026 1.00 87.86 287 A 1 ATOM 2212 O O . LYS A 0 287 . 43.449 0.066 -64.711 1.00 87.86 287 A 1 ATOM 2213 C CG . LYS A 0 287 . 47.639 -0.376 -63.199 1.00 87.86 287 A 1 ATOM 2214 C CD . LYS A 0 287 . 48.551 -1.454 -63.788 1.00 87.86 287 A 1 ATOM 2215 C CE . LYS A 0 287 . 49.801 -1.599 -62.920 1.00 87.86 287 A 1 ATOM 2216 N NZ . LYS A 0 287 . 50.609 -2.754 -63.372 1.00 87.86 287 A 1 ATOM 2217 N N . CYS A 0 288 . 44.098 2.207 -64.943 1.00 86.60 288 A 1 ATOM 2218 C CA . CYS A 0 288 . 43.099 2.551 -65.955 1.00 86.60 288 A 1 ATOM 2219 C C . CYS A 0 288 . 43.539 2.059 -67.335 1.00 86.60 288 A 1 ATOM 2220 C CB . CYS A 0 288 . 42.849 4.066 -65.954 1.00 86.60 288 A 1 ATOM 2221 O O . CYS A 0 288 . 44.662 2.329 -67.764 1.00 86.60 288 A 1 ATOM 2222 S SG . CYS A 0 288 . 41.394 4.619 -66.891 1.00 86.60 288 A 1 ATOM 2223 N N . GLN A 0 289 . 42.645 1.365 -68.030 1.00 86.13 289 A 1 ATOM 2224 C CA . GLN A 0 289 . 42.786 0.978 -69.427 1.00 86.13 289 A 1 ATOM 2225 C C . GLN A 0 289 . 41.600 1.531 -70.216 1.00 86.13 289 A 1 ATOM 2226 C CB . GLN A 0 289 . 42.861 -0.549 -69.554 1.00 86.13 289 A 1 ATOM 2227 O O . GLN A 0 289 . 40.464 1.494 -69.747 1.00 86.13 289 A 1 ATOM 2228 C CG . GLN A 0 289 . 44.110 -1.146 -68.883 1.00 86.13 289 A 1 ATOM 2229 C CD . GLN A 0 289 . 44.190 -2.663 -69.042 1.00 86.13 289 A 1 ATOM 2230 N NE2 . GLN A 0 289 . 45.191 -3.295 -68.477 1.00 86.13 289 A 1 ATOM 2231 O OE1 . GLN A 0 289 . 43.355 -3.305 -69.657 1.00 86.13 289 A 1 ATOM 2232 N N . GLN A 0 290 . 41.857 2.041 -71.418 1.00 79.54 290 A 1 ATOM 2233 C CA . GLN A 0 290 . 40.792 2.459 -72.322 1.00 79.54 290 A 1 ATOM 2234 C C . GLN A 0 290 . 40.059 1.213 -72.832 1.00 79.54 290 A 1 ATOM 2235 C CB . GLN A 0 290 . 41.398 3.310 -73.445 1.00 79.54 290 A 1 ATOM 2236 O O . GLN A 0 290 . 40.690 0.292 -73.352 1.00 79.54 290 A 1 ATOM 2237 C CG . GLN A 0 290 . 40.329 4.013 -74.291 1.00 79.54 290 A 1 ATOM 2238 C CD . GLN A 0 290 . 40.923 5.060 -75.230 1.00 79.54 290 A 1 ATOM 2239 N NE2 . GLN A 0 290 . 40.109 5.949 -75.758 1.00 79.54 290 A 1 ATOM 2240 O OE1 . GLN A 0 290 . 42.116 5.135 -75.482 1.00 79.54 290 A 1 ATOM 2241 N N . ASP A 0 291 . 38.739 1.177 -72.668 1.00 80.86 291 A 1 ATOM 2242 C CA . ASP A 0 291 . 37.904 0.044 -73.067 1.00 80.86 291 A 1 ATOM 2243 C C . ASP A 0 291 . 36.711 0.560 -73.867 1.00 80.86 291 A 1 ATOM 2244 C CB . ASP A 0 291 . 37.477 -0.787 -71.844 1.00 80.86 291 A 1 ATOM 2245 O O . ASP A 0 291 . 35.726 1.039 -73.313 1.00 80.86 291 A 1 ATOM 2246 C CG . ASP A 0 291 . 36.692 -2.051 -72.233 1.00 80.86 291 A 1 ATOM 2247 O OD1 . ASP A 0 291 . 36.500 -2.287 -73.451 1.00 80.86 291 A 1 ATOM 2248 O OD2 . ASP A 0 291 . 36.298 -2.790 -71.299 1.00 80.86 291 A 1 ATOM 2249 N N . HIS A 0 292 . 36.807 0.471 -75.192 1.00 76.48 292 A 1 ATOM 2250 C CA . HIS A 0 292 . 35.762 0.941 -76.104 1.00 76.48 292 A 1 ATOM 2251 C C . HIS A 0 292 . 34.478 0.103 -76.055 1.00 76.48 292 A 1 ATOM 2252 C CB . HIS A 0 292 . 36.320 0.977 -77.531 1.00 76.48 292 A 1 ATOM 2253 O O . HIS A 0 292 . 33.477 0.507 -76.644 1.00 76.48 292 A 1 ATOM 2254 C CG . HIS A 0 292 . 37.481 1.920 -77.688 1.00 76.48 292 A 1 ATOM 2255 C CD2 . HIS A 0 292 . 38.776 1.585 -77.977 1.00 76.48 292 A 1 ATOM 2256 N ND1 . HIS A 0 292 . 37.428 3.290 -77.579 1.00 76.48 292 A 1 ATOM 2257 C CE1 . HIS A 0 292 . 38.660 3.771 -77.813 1.00 76.48 292 A 1 ATOM 2258 N NE2 . HIS A 0 292 . 39.515 2.767 -78.058 1.00 76.48 292 A 1 ATOM 2259 N N . LEU A 0 293 . 34.497 -1.057 -75.389 1.00 76.03 293 A 1 ATOM 2260 C CA . LEU A 0 293 . 33.296 -1.859 -75.162 1.00 76.03 293 A 1 ATOM 2261 C C . LEU A 0 293 . 32.595 -1.506 -73.848 1.00 76.03 293 A 1 ATOM 2262 C CB . LEU A 0 293 . 33.651 -3.353 -75.203 1.00 76.03 293 A 1 ATOM 2263 O O . LEU A 0 293 . 31.442 -1.902 -73.661 1.00 76.03 293 A 1 ATOM 2264 C CG . LEU A 0 293 . 33.991 -3.850 -76.621 1.00 76.03 293 A 1 ATOM 2265 C CD1 . LEU A 0 293 . 35.478 -4.176 -76.763 1.00 76.03 293 A 1 ATOM 2266 C CD2 . LEU A 0 293 . 33.190 -5.111 -76.949 1.00 76.03 293 A 1 ATOM 2267 N N . SER A 0 294 . 33.254 -0.781 -72.937 1.00 70.56 294 A 1 ATOM 2268 C CA . SER A 0 294 . 32.631 -0.386 -71.680 1.00 70.56 294 A 1 ATOM 2269 C C . SER A 0 294 . 31.760 0.867 -71.881 1.00 70.56 294 A 1 ATOM 2270 C CB . SER A 0 294 . 33.660 -0.251 -70.549 1.00 70.56 294 A 1 ATOM 2271 O O . SER A 0 294 . 32.145 1.779 -72.617 1.00 70.56 294 A 1 ATOM 2272 O OG . SER A 0 294 . 34.163 1.058 -70.420 1.00 70.56 294 A 1 ATOM 2273 N N . PRO A 0 295 . 30.594 0.974 -71.213 1.00 70.43 295 A 1 ATOM 2274 C CA . PRO A 0 295 . 29.733 2.160 -71.300 1.00 70.43 295 A 1 ATOM 2275 C C . PRO A 0 295 . 30.435 3.465 -70.899 1.00 70.43 295 A 1 ATOM 2276 C CB . PRO A 0 295 . 28.563 1.883 -70.348 1.00 70.43 295 A 1 ATOM 2277 O O . PRO A 0 295 . 30.026 4.541 -71.321 1.00 70.43 295 A 1 ATOM 2278 C CG . PRO A 0 295 . 28.511 0.361 -70.257 1.00 70.43 295 A 1 ATOM 2279 C CD . PRO A 0 295 . 29.970 -0.056 -70.400 1.00 70.43 295 A 1 ATOM 2280 N N . ALA A 0 296 . 31.483 3.365 -70.078 1.00 67.37 296 A 1 ATOM 2281 C CA . ALA A 0 296 . 32.256 4.494 -69.579 1.00 67.37 296 A 1 ATOM 2282 C C . ALA A 0 296 . 33.530 4.775 -70.401 1.00 67.37 296 A 1 ATOM 2283 C CB . ALA A 0 296 . 32.548 4.238 -68.097 1.00 67.37 296 A 1 ATOM 2284 O O . ALA A 0 296 . 34.265 5.697 -70.064 1.00 67.37 296 A 1 ATOM 2285 N N . LEU A 0 297 . 33.809 4.001 -71.463 1.00 75.68 297 A 1 ATOM 2286 C CA . LEU A 0 297 . 35.014 4.085 -72.308 1.00 75.68 297 A 1 ATOM 2287 C C . LEU A 0 297 . 36.347 3.771 -71.585 1.00 75.68 297 A 1 ATOM 2288 C CB . LEU A 0 297 . 35.032 5.428 -73.071 1.00 75.68 297 A 1 ATOM 2289 O O . LEU A 0 297 . 37.424 3.917 -72.170 1.00 75.68 297 A 1 ATOM 2290 C CG . LEU A 0 297 . 33.854 5.639 -74.038 1.00 75.68 297 A 1 ATOM 2291 C CD1 . LEU A 0 297 . 33.680 7.131 -74.320 1.00 75.68 297 A 1 ATOM 2292 C CD2 . LEU A 0 297 . 34.105 4.920 -75.365 1.00 75.68 297 A 1 ATOM 2293 N N . PHE A 0 298 . 36.299 3.315 -70.331 1.00 81.67 298 A 1 ATOM 2294 C CA . PHE A 0 298 . 37.454 2.867 -69.548 1.00 81.67 298 A 1 ATOM 2295 C C . PHE A 0 298 . 37.132 1.630 -68.699 1.00 81.67 298 A 1 ATOM 2296 C CB . PHE A 0 298 . 37.994 4.014 -68.675 1.00 81.67 298 A 1 ATOM 2297 O O . PHE A 0 298 . 35.968 1.301 -68.453 1.00 81.67 298 A 1 ATOM 2298 C CG . PHE A 0 298 . 37.191 4.307 -67.420 1.00 81.67 298 A 1 ATOM 2299 C CD1 . PHE A 0 298 . 36.117 5.212 -67.454 1.00 81.67 298 A 1 ATOM 2300 C CD2 . PHE A 0 298 . 37.525 3.677 -66.208 1.00 81.67 298 A 1 ATOM 2301 C CE1 . PHE A 0 298 . 35.357 5.461 -66.298 1.00 81.67 298 A 1 ATOM 2302 C CE2 . PHE A 0 298 . 36.762 3.919 -65.055 1.00 81.67 298 A 1 ATOM 2303 C CZ . PHE A 0 298 . 35.673 4.806 -65.097 1.00 81.67 298 A 1 ATOM 2304 N N . LYS A 0 299 . 38.177 0.950 -68.227 1.00 85.99 299 A 1 ATOM 2305 C CA . LYS A 0 299 . 38.121 -0.168 -67.284 1.00 85.99 299 A 1 ATOM 2306 C C . LYS A 0 299 . 39.289 -0.070 -66.304 1.00 85.99 299 A 1 ATOM 2307 C CB . LYS A 0 299 . 38.159 -1.474 -68.090 1.00 85.99 299 A 1 ATOM 2308 O O . LYS A 0 299 . 40.408 0.235 -66.707 1.00 85.99 299 A 1 ATOM 2309 C CG . LYS A 0 299 . 38.101 -2.725 -67.205 1.00 85.99 299 A 1 ATOM 2310 C CD . LYS A 0 299 . 38.167 -3.968 -68.091 1.00 85.99 299 A 1 ATOM 2311 C CE . LYS A 0 299 . 38.183 -5.228 -67.225 1.00 85.99 299 A 1 ATOM 2312 N NZ . LYS A 0 299 . 38.370 -6.419 -68.083 1.00 85.99 299 A 1 ATOM 2313 N N . CYS A 0 300 . 39.042 -0.360 -65.029 1.00 88.07 300 A 1 ATOM 2314 C CA . CYS A 0 300 . 40.087 -0.425 -64.011 1.00 88.07 300 A 1 ATOM 2315 C C . CYS A 0 300 . 40.534 -1.868 -63.750 1.00 88.07 300 A 1 ATOM 2316 C CB . CYS A 0 300 . 39.594 0.259 -62.736 1.00 88.07 300 A 1 ATOM 2317 O O . CYS A 0 300 . 39.713 -2.748 -63.489 1.00 88.07 300 A 1 ATOM 2318 S SG . CYS A 0 300 . 39.285 2.027 -62.943 1.00 88.07 300 A 1 ATOM 2319 N N . GLU A 0 301 . 41.843 -2.109 -63.780 1.00 89.32 301 A 1 ATOM 2320 C CA . GLU A 0 301 . 42.460 -3.313 -63.220 1.00 89.32 301 A 1 ATOM 2321 C C . GLU A 0 301 . 42.826 -3.062 -61.757 1.00 89.32 301 A 1 ATOM 2322 C CB . GLU A 0 301 . 43.713 -3.714 -64.005 1.00 89.32 301 A 1 ATOM 2323 O O . GLU A 0 301 . 43.729 -2.280 -61.462 1.00 89.32 301 A 1 ATOM 2324 C CG . GLU A 0 301 . 43.390 -4.410 -65.330 1.00 89.32 301 A 1 ATOM 2325 C CD . GLU A 0 301 . 44.661 -4.886 -66.051 1.00 89.32 301 A 1 ATOM 2326 O OE1 . GLU A 0 301 . 44.514 -5.670 -67.015 1.00 89.32 301 A 1 ATOM 2327 O OE2 . GLU A 0 301 . 45.778 -4.427 -65.704 1.00 89.32 301 A 1 ATOM 2328 N N . CYS A 0 302 . 42.110 -3.719 -60.847 1.00 87.65 302 A 1 ATOM 2329 C CA . CYS A 0 302 . 42.295 -3.557 -59.409 1.00 87.65 302 A 1 ATOM 2330 C C . CYS A 0 302 . 43.380 -4.480 -58.854 1.00 87.65 302 A 1 ATOM 2331 C CB . CYS A 0 302 . 40.956 -3.778 -58.697 1.00 87.65 302 A 1 ATOM 2332 O O . CYS A 0 302 . 43.513 -5.630 -59.281 1.00 87.65 302 A 1 ATOM 2333 S SG . CYS A 0 302 . 39.602 -2.779 -59.361 1.00 87.65 302 A 1 ATOM 2334 N N . ASP A 0 303 . 44.107 -3.989 -57.849 1.00 85.14 303 A 1 ATOM 2335 C CA . ASP A 0 303 . 45.023 -4.807 -57.057 1.00 85.14 303 A 1 ATOM 2336 C C . ASP A 0 303 . 44.284 -5.916 -56.291 1.00 85.14 303 A 1 ATOM 2337 C CB . ASP A 0 303 . 45.838 -3.912 -56.099 1.00 85.14 303 A 1 ATOM 2338 O O . ASP A 0 303 . 43.065 -5.883 -56.111 1.00 85.14 303 A 1 ATOM 2339 C CG . ASP A 0 303 . 47.183 -3.450 -56.676 1.00 85.14 303 A 1 ATOM 2340 O OD1 . ASP A 0 303 . 47.687 -4.120 -57.609 1.00 85.14 303 A 1 ATOM 2341 O OD2 . ASP A 0 303 . 47.746 -2.492 -56.110 1.00 85.14 303 A 1 ATOM 2342 N N . LYS A 0 304 . 45.037 -6.915 -55.807 1.00 84.78 304 A 1 ATOM 2343 C CA . LYS A 0 304 . 44.487 -8.135 -55.184 1.00 84.78 304 A 1 ATOM 2344 C C . LYS A 0 304 . 43.516 -7.867 -54.029 1.00 84.78 304 A 1 ATOM 2345 C CB . LYS A 0 304 . 45.620 -9.053 -54.698 1.00 84.78 304 A 1 ATOM 2346 O O . LYS A 0 304 . 42.645 -8.697 -53.801 1.00 84.78 304 A 1 ATOM 2347 C CG . LYS A 0 304 . 46.433 -9.654 -55.854 1.00 84.78 304 A 1 ATOM 2348 C CD . LYS A 0 304 . 47.474 -10.638 -55.308 1.00 84.78 304 A 1 ATOM 2349 C CE . LYS A 0 304 . 48.299 -11.232 -56.454 1.00 84.78 304 A 1 ATOM 2350 N NZ . LYS A 0 304 . 49.307 -12.192 -55.939 1.00 84.78 304 A 1 ATOM 2351 N N . GLU A 0 305 . 43.624 -6.735 -53.338 1.00 78.56 305 A 1 ATOM 2352 C CA . GLU A 0 305 . 42.757 -6.381 -52.207 1.00 78.56 305 A 1 ATOM 2353 C C . GLU A 0 305 . 41.486 -5.604 -52.591 1.00 78.56 305 A 1 ATOM 2354 C CB . GLU A 0 305 . 43.549 -5.590 -51.156 1.00 78.56 305 A 1 ATOM 2355 O O . GLU A 0 305 . 40.630 -5.405 -51.730 1.00 78.56 305 A 1 ATOM 2356 C CG . GLU A 0 305 . 44.791 -6.338 -50.649 1.00 78.56 305 A 1 ATOM 2357 C CD . GLU A 0 305 . 45.389 -5.716 -49.375 1.00 78.56 305 A 1 ATOM 2358 O OE1 . GLU A 0 305 . 46.443 -6.234 -48.952 1.00 78.56 305 A 1 ATOM 2359 O OE2 . GLU A 0 305 . 44.785 -4.765 -48.812 1.00 78.56 305 A 1 ATOM 2360 N N . TRP A 0 306 . 41.326 -5.183 -53.850 1.00 83.21 306 A 1 ATOM 2361 C CA . TRP A 0 306 . 40.265 -4.263 -54.279 1.00 83.21 306 A 1 ATOM 2362 C C . TRP A 0 306 . 39.375 -4.861 -55.380 1.00 83.21 306 A 1 ATOM 2363 C CB . TRP A 0 306 . 40.887 -2.913 -54.669 1.00 83.21 306 A 1 ATOM 2364 O O . TRP A 0 306 . 39.797 -5.686 -56.192 1.00 83.21 306 A 1 ATOM 2365 C CG . TRP A 0 306 . 41.627 -2.241 -53.549 1.00 83.21 306 A 1 ATOM 2366 C CD1 . TRP A 0 306 . 42.960 -2.317 -53.327 1.00 83.21 306 A 1 ATOM 2367 C CD2 . TRP A 0 306 . 41.092 -1.418 -52.466 1.00 83.21 306 A 1 ATOM 2368 C CE2 . TRP A 0 306 . 42.169 -1.045 -51.606 1.00 83.21 306 A 1 ATOM 2369 C CE3 . TRP A 0 306 . 39.808 -0.935 -52.133 1.00 83.21 306 A 1 ATOM 2370 N NE1 . TRP A 0 306 . 43.279 -1.643 -52.164 1.00 83.21 306 A 1 ATOM 2371 C CH2 . TRP A 0 306 . 40.699 0.260 -50.196 1.00 83.21 306 A 1 ATOM 2372 C CZ2 . TRP A 0 306 . 41.989 -0.213 -50.493 1.00 83.21 306 A 1 ATOM 2373 C CZ3 . TRP A 0 306 . 39.610 -0.112 -51.006 1.00 83.21 306 A 1 ATOM 2374 N N . ILE A 0 307 . 38.108 -4.459 -55.377 1.00 83.89 307 A 1 ATOM 2375 C CA . ILE A 0 307 . 37.030 -4.830 -56.298 1.00 83.89 307 A 1 ATOM 2376 C C . ILE A 0 307 . 36.161 -3.596 -56.603 1.00 83.89 307 A 1 ATOM 2377 C CB . ILE A 0 307 . 36.175 -6.009 -55.750 1.00 83.89 307 A 1 ATOM 2378 O O . ILE A 0 307 . 36.344 -2.516 -56.041 1.00 83.89 307 A 1 ATOM 2379 C CG1 . ILE A 0 307 . 35.652 -5.790 -54.316 1.00 83.89 307 A 1 ATOM 2380 C CG2 . ILE A 0 307 . 36.965 -7.321 -55.842 1.00 83.89 307 A 1 ATOM 2381 C CD1 . ILE A 0 307 . 34.428 -6.639 -53.951 1.00 83.89 307 A 1 ATOM 2382 N N . GLY A 0 308 . 35.197 -3.761 -57.506 1.00 81.24 308 A 1 ATOM 2383 C CA . GLY A 0 308 . 34.370 -2.673 -58.027 1.00 81.24 308 A 1 ATOM 2384 C C . GLY A 0 308 . 34.903 -2.139 -59.356 1.00 81.24 308 A 1 ATOM 2385 O O . GLY A 0 308 . 36.051 -2.378 -59.724 1.00 81.24 308 A 1 ATOM 2386 N N . SER A 0 309 . 34.048 -1.440 -60.101 1.00 82.96 309 A 1 ATOM 2387 C CA . SER A 0 309 . 34.359 -0.915 -61.441 1.00 82.96 309 A 1 ATOM 2388 C C . SER A 0 309 . 35.496 0.110 -61.453 1.00 82.96 309 A 1 ATOM 2389 C CB . SER A 0 309 . 33.103 -0.272 -62.040 1.00 82.96 309 A 1 ATOM 2390 O O . SER A 0 309 . 36.169 0.254 -62.470 1.00 82.96 309 A 1 ATOM 2391 O OG . SER A 0 309 . 32.493 0.591 -61.093 1.00 82.96 309 A 1 ATOM 2392 N N . VAL A 0 310 . 35.725 0.782 -60.323 1.00 86.10 310 A 1 ATOM 2393 C CA . VAL A 0 310 . 36.772 1.793 -60.126 1.00 86.10 310 A 1 ATOM 2394 C C . VAL A 0 310 . 37.694 1.448 -58.952 1.00 86.10 310 A 1 ATOM 2395 C CB . VAL A 0 310 . 36.173 3.213 -60.024 1.00 86.10 310 A 1 ATOM 2396 O O . VAL A 0 310 . 38.393 2.312 -58.435 1.00 86.10 310 A 1 ATOM 2397 C CG1 . VAL A 0 310 . 35.599 3.664 -61.367 1.00 86.10 310 A 1 ATOM 2398 C CG2 . VAL A 0 310 . 35.072 3.346 -58.975 1.00 86.10 310 A 1 ATOM 2399 N N . CYS A 0 311 . 37.724 0.180 -58.524 1.00 87.13 311 A 1 ATOM 2400 C CA . CYS A 0 311 . 38.541 -0.301 -57.400 1.00 87.13 311 A 1 ATOM 2401 C C . CYS A 0 311 . 38.226 0.370 -56.051 1.00 87.13 311 A 1 ATOM 2402 C CB . CYS A 0 311 . 40.028 -0.242 -57.772 1.00 87.13 311 A 1 ATOM 2403 O O . CYS A 0 311 . 39.102 0.510 -55.198 1.00 87.13 311 A 1 ATOM 2404 S SG . CYS A 0 311 . 40.408 -0.909 -59.408 1.00 87.13 311 A 1 ATOM 2405 N N . GLN A 0 312 . 36.975 0.790 -55.853 1.00 82.63 312 A 1 ATOM 2406 C CA . GLN A 0 312 . 36.510 1.499 -54.658 1.00 82.63 312 A 1 ATOM 2407 C C . GLN A 0 312 . 36.127 0.579 -53.492 1.00 82.63 312 A 1 ATOM 2408 C CB . GLN A 0 312 . 35.357 2.452 -55.025 1.00 82.63 312 A 1 ATOM 2409 O O . GLN A 0 312 . 36.075 1.022 -52.349 1.00 82.63 312 A 1 ATOM 2410 C CG . GLN A 0 312 . 33.970 1.848 -55.342 1.00 82.63 312 A 1 ATOM 2411 C CD . GLN A 0 312 . 33.770 1.179 -56.709 1.00 82.63 312 A 1 ATOM 2412 N NE2 . GLN A 0 312 . 32.544 1.101 -57.178 1.00 82.63 312 A 1 ATOM 2413 O OE1 . GLN A 0 312 . 34.668 0.703 -57.389 1.00 82.63 312 A 1 ATOM 2414 N N . LEU A 0 313 . 35.844 -0.697 -53.758 1.00 75.94 313 A 1 ATOM 2415 C CA . LEU A 0 313 . 35.404 -1.647 -52.740 1.00 75.94 313 A 1 ATOM 2416 C C . LEU A 0 313 . 36.570 -2.547 -52.336 1.00 75.94 313 A 1 ATOM 2417 C CB . LEU A 0 313 . 34.214 -2.457 -53.284 1.00 75.94 313 A 1 ATOM 2418 O O . LEU A 0 313 . 37.202 -3.162 -53.185 1.00 75.94 313 A 1 ATOM 2419 C CG . LEU A 0 313 . 32.920 -1.677 -53.548 1.00 75.94 313 A 1 ATOM 2420 C CD1 . LEU A 0 313 . 31.875 -2.626 -54.135 1.00 75.94 313 A 1 ATOM 2421 C CD2 . LEU A 0 313 . 32.356 -1.035 -52.282 1.00 75.94 313 A 1 ATOM 2422 N N . ARG A 0 314 . 36.846 -2.695 -51.041 1.00 73.17 314 A 1 ATOM 2423 C CA . ARG A 0 314 . 37.809 -3.703 -50.572 1.00 73.17 314 A 1 ATOM 2424 C C . ARG A 0 314 . 37.194 -5.102 -50.684 1.00 73.17 314 A 1 ATOM 2425 C CB . ARG A 0 314 . 38.279 -3.365 -49.147 1.00 73.17 314 A 1 ATOM 2426 O O . ARG A 0 314 . 35.990 -5.252 -50.425 1.00 73.17 314 A 1 ATOM 2427 C CG . ARG A 0 314 . 39.764 -3.697 -48.980 1.00 73.17 314 A 1 ATOM 2428 C CD . ARG A 0 314 . 40.224 -3.511 -47.532 1.00 73.17 314 A 1 ATOM 2429 N NE . ARG A 0 314 . 41.677 -3.723 -47.408 1.00 73.17 314 A 1 ATOM 2430 N NH1 . ARG A 0 314 . 41.914 -3.049 -45.220 1.00 73.17 314 A 1 ATOM 2431 N NH2 . ARG A 0 314 . 43.703 -3.643 -46.417 1.00 73.17 314 A 1 ATOM 2432 C CZ . ARG A 0 314 . 42.415 -3.483 -46.343 1.00 73.17 314 A 1 ATOM 2433 N N . ARG A 0 315 . 37.983 -6.116 -51.059 1.00 73.70 315 A 1 ATOM 2434 C CA . ARG A 0 315 . 37.541 -7.522 -51.045 1.00 73.70 315 A 1 ATOM 2435 C C . ARG A 0 315 . 37.080 -7.905 -49.645 1.00 73.70 315 A 1 ATOM 2436 C CB . ARG A 0 315 . 38.654 -8.480 -51.500 1.00 73.70 315 A 1 ATOM 2437 O O . ARG A 0 315 . 37.661 -7.463 -48.663 1.00 73.70 315 A 1 ATOM 2438 C CG . ARG A 0 315 . 38.796 -8.472 -53.021 1.00 73.70 315 A 1 ATOM 2439 C CD . ARG A 0 315 . 39.679 -9.622 -53.506 1.00 73.70 315 A 1 ATOM 2440 N NE . ARG A 0 315 . 39.938 -9.491 -54.953 1.00 73.70 315 A 1 ATOM 2441 N NH1 . ARG A 0 315 . 38.786 -11.337 -55.691 1.00 73.70 315 A 1 ATOM 2442 N NH2 . ARG A 0 315 . 39.709 -9.929 -57.165 1.00 73.70 315 A 1 ATOM 2443 C CZ . ARG A 0 315 . 39.478 -10.254 -55.924 1.00 73.70 315 A 1 ATOM 2444 N N . LEU A 0 316 . 36.038 -8.735 -49.575 1.00 67.10 316 A 1 ATOM 2445 C CA . LEU A 0 316 . 35.476 -9.203 -48.308 1.00 67.10 316 A 1 ATOM 2446 C C . LEU A 0 316 . 36.561 -9.783 -47.400 1.00 67.10 316 A 1 ATOM 2447 C CB . LEU A 0 316 . 34.344 -10.210 -48.588 1.00 67.10 316 A 1 ATOM 2448 O O . LEU A 0 316 . 36.636 -9.369 -46.265 1.00 67.10 316 A 1 ATOM 2449 C CG . LEU A 0 316 . 32.958 -9.532 -48.591 1.00 67.10 316 A 1 ATOM 2450 C CD1 . LEU A 0 316 . 32.055 -10.128 -49.669 1.00 67.10 316 A 1 ATOM 2451 C CD2 . LEU A 0 316 . 32.275 -9.691 -47.233 1.00 67.10 316 A 1 ATOM 2452 N N . GLU A 0 317 . 37.469 -10.614 -47.912 1.00 65.76 317 A 1 ATOM 2453 C CA . GLU A 0 317 . 38.526 -11.282 -47.129 1.00 65.76 317 A 1 ATOM 2454 C C . GLU A 0 317 . 39.545 -10.345 -46.450 1.00 65.76 317 A 1 ATOM 2455 C CB . GLU A 0 317 . 39.281 -12.232 -48.070 1.00 65.76 317 A 1 ATOM 2456 O O . GLU A 0 317 . 40.250 -10.777 -45.543 1.00 65.76 317 A 1 ATOM 2457 C CG . GLU A 0 317 . 38.401 -13.372 -48.615 1.00 65.76 317 A 1 ATOM 2458 C CD . GLU A 0 317 . 39.058 -14.129 -49.781 1.00 65.76 317 A 1 ATOM 2459 O OE1 . GLU A 0 317 . 38.303 -14.812 -50.509 1.00 65.76 317 A 1 ATOM 2460 O OE2 . GLU A 0 317 . 40.279 -13.964 -50.007 1.00 65.76 317 A 1 ATOM 2461 N N . THR A 0 318 . 39.647 -9.080 -46.872 1.00 64.76 318 A 1 ATOM 2462 C CA . THR A 0 318 . 40.605 -8.099 -46.325 1.00 64.76 318 A 1 ATOM 2463 C C . THR A 0 318 . 39.938 -7.014 -45.478 1.00 64.76 318 A 1 ATOM 2464 C CB . THR A 0 318 . 41.470 -7.483 -47.434 1.00 64.76 318 A 1 ATOM 2465 O O . THR A 0 318 . 40.585 -6.034 -45.104 1.00 64.76 318 A 1 ATOM 2466 C CG2 . THR A 0 318 . 42.350 -8.525 -48.121 1.00 64.76 318 A 1 ATOM 2467 O OG1 . THR A 0 318 . 40.677 -6.923 -48.453 1.00 64.76 318 A 1 ATOM 2468 N N . ARG A 0 319 . 38.644 -7.164 -45.173 1.00 66.19 319 A 1 ATOM 2469 C CA . ARG A 0 319 . 37.900 -6.272 -44.278 1.00 66.19 319 A 1 ATOM 2470 C C . ARG A 0 319 . 38.127 -6.655 -42.815 1.00 66.19 319 A 1 ATOM 2471 C CB . ARG A 0 319 . 36.419 -6.281 -44.667 1.00 66.19 319 A 1 ATOM 2472 O O . ARG A 0 319 . 38.176 -7.834 -42.470 1.00 66.19 319 A 1 ATOM 2473 C CG . ARG A 0 319 . 36.182 -5.510 -45.969 1.00 66.19 319 A 1 ATOM 2474 C CD . ARG A 0 319 . 34.700 -5.548 -46.339 1.00 66.19 319 A 1 ATOM 2475 N NE . ARG A 0 319 . 34.489 -5.096 -47.725 1.00 66.19 319 A 1 ATOM 2476 N NH1 . ARG A 0 319 . 32.216 -4.857 -47.597 1.00 66.19 319 A 1 ATOM 2477 N NH2 . ARG A 0 319 . 33.296 -4.432 -49.519 1.00 66.19 319 A 1 ATOM 2478 C CZ . ARG A 0 319 . 33.331 -4.791 -48.268 1.00 66.19 319 A 1 ATOM 2479 N N . SER A 0 320 . 38.255 -5.655 -41.952 1.00 70.20 320 A 1 ATOM 2480 C CA . SER A 0 320 . 38.502 -5.831 -40.518 1.00 70.20 320 A 1 ATOM 2481 C C . SER A 0 320 . 37.295 -6.472 -39.816 1.00 70.20 320 A 1 ATOM 2482 C CB . SER A 0 320 . 38.810 -4.468 -39.894 1.00 70.20 320 A 1 ATOM 2483 O O . SER A 0 320 . 37.468 -7.302 -38.926 1.00 70.20 320 A 1 ATOM 2484 O OG . SER A 0 320 . 39.927 -3.843 -40.501 1.00 70.20 320 A 1 ATOM 2485 N N . CYS A 0 321 . 36.072 -6.168 -40.265 1.00 76.03 321 A 1 ATOM 2486 C CA . CYS A 0 321 . 34.822 -6.690 -39.698 1.00 76.03 321 A 1 ATOM 2487 C C . CYS A 0 321 . 34.462 -8.136 -40.096 1.00 76.03 321 A 1 ATOM 2488 C CB . CYS A 0 321 . 33.691 -5.720 -40.052 1.00 76.03 321 A 1 ATOM 2489 O O . CYS A 0 321 . 33.409 -8.633 -39.706 1.00 76.03 321 A 1 ATOM 2490 S SG . CYS A 0 321 . 33.818 -4.126 -39.214 1.00 76.03 321 A 1 ATOM 2491 N N . VAL A 0 322 . 35.313 -8.838 -40.854 1.00 68.49 322 A 1 ATOM 2492 C CA . VAL A 0 322 . 35.095 -10.258 -41.221 1.00 68.49 322 A 1 ATOM 2493 C C . VAL A 0 322 . 35.218 -11.174 -40.009 1.00 68.49 322 A 1 ATOM 2494 C CB . VAL A 0 322 . 36.116 -10.704 -42.275 1.00 68.49 322 A 1 ATOM 2495 O O . VAL A 0 322 . 34.655 -12.266 -39.984 1.00 68.49 322 A 1 ATOM 2496 C CG1 . VAL A 0 322 . 35.970 -12.158 -42.745 1.00 68.49 322 A 1 ATOM 2497 C CG2 . VAL A 0 322 . 35.995 -9.850 -43.520 1.00 68.49 322 A 1 ATOM 2498 N N . GLN A 0 323 . 35.945 -10.737 -38.979 1.00 66.59 323 A 1 ATOM 2499 C CA . GLN A 0 323 . 35.898 -11.397 -37.685 1.00 66.59 323 A 1 ATOM 2500 C C . GLN A 0 323 . 34.572 -11.033 -37.006 1.00 66.59 323 A 1 ATOM 2501 C CB . GLN A 0 323 . 37.132 -11.023 -36.848 1.00 66.59 323 A 1 ATOM 2502 O O . GLN A 0 323 . 34.486 -10.015 -36.323 1.00 66.59 323 A 1 ATOM 2503 C CG . GLN A 0 323 . 38.407 -11.668 -37.415 1.00 66.59 323 A 1 ATOM 2504 C CD . GLN A 0 323 . 39.646 -11.420 -36.560 1.00 66.59 323 A 1 ATOM 2505 N NE2 . GLN A 0 323 . 40.795 -11.905 -36.977 1.00 66.59 323 A 1 ATOM 2506 O OE1 . GLN A 0 323 . 39.626 -10.819 -35.503 1.00 66.59 323 A 1 ATOM 2507 N N . GLU A 0 324 . 33.557 -11.892 -37.161 1.00 59.86 324 A 1 ATOM 2508 C CA . GLU A 0 324 . 32.189 -11.724 -36.621 1.00 59.86 324 A 1 ATOM 2509 C C . GLU A 0 324 . 32.118 -11.437 -35.105 1.00 59.86 324 A 1 ATOM 2510 C CB . GLU A 0 324 . 31.354 -12.990 -36.910 1.00 59.86 324 A 1 ATOM 2511 O O . GLU A 0 324 . 31.071 -11.073 -34.586 1.00 59.86 324 A 1 ATOM 2512 C CG . GLU A 0 324 . 31.062 -13.224 -38.402 1.00 59.86 324 A 1 ATOM 2513 C CD . GLU A 0 324 . 30.033 -14.347 -38.644 1.00 59.86 324 A 1 ATOM 2514 O OE1 . GLU A 0 324 . 29.452 -14.366 -39.753 1.00 59.86 324 A 1 ATOM 2515 O OE2 . GLU A 0 324 . 29.859 -15.204 -37.745 1.00 59.86 324 A 1 ATOM 2516 N N . ASN A 0 325 . 33.230 -11.575 -34.379 1.00 70.24 325 A 1 ATOM 2517 C CA . ASN A 0 325 . 33.301 -11.459 -32.925 1.00 70.24 325 A 1 ATOM 2518 C C . ASN A 0 325 . 34.017 -10.205 -32.414 1.00 70.24 325 A 1 ATOM 2519 C CB . ASN A 0 325 . 33.954 -12.745 -32.396 1.00 70.24 325 A 1 ATOM 2520 O O . ASN A 0 325 . 34.301 -10.143 -31.211 1.00 70.24 325 A 1 ATOM 2521 C CG . ASN A 0 325 . 33.018 -13.926 -32.503 1.00 70.24 325 A 1 ATOM 2522 N ND2 . ASN A 0 325 . 33.525 -15.096 -32.805 1.00 70.24 325 A 1 ATOM 2523 O OD1 . ASN A 0 325 . 31.836 -13.841 -32.250 1.00 70.24 325 A 1 ATOM 2524 N N . LEU A 0 326 . 34.360 -9.260 -33.294 1.00 81.96 326 A 1 ATOM 2525 C CA . LEU A 0 326 . 35.104 -8.067 -32.902 1.00 81.96 326 A 1 ATOM 2526 C C . LEU A 0 326 . 34.237 -7.146 -32.034 1.00 81.96 326 A 1 ATOM 2527 C CB . LEU A 0 326 . 35.675 -7.399 -34.164 1.00 81.96 326 A 1 ATOM 2528 O O . LEU A 0 326 . 34.613 -6.874 -30.903 1.00 81.96 326 A 1 ATOM 2529 C CG . LEU A 0 326 . 37.030 -6.699 -33.977 1.00 81.96 326 A 1 ATOM 2530 C CD1 . LEU A 0 326 . 38.164 -7.649 -33.577 1.00 81.96 326 A 1 ATOM 2531 C CD2 . LEU A 0 326 . 37.415 -6.134 -35.335 1.00 81.96 326 A 1 ATOM 2532 N N . CYS A 0 327 . 33.040 -6.772 -32.494 1.00 86.56 327 A 1 ATOM 2533 C CA . CYS A 0 327 . 32.080 -6.006 -31.696 1.00 86.56 327 A 1 ATOM 2534 C C . CYS A 0 327 . 31.218 -6.940 -30.826 1.00 86.56 327 A 1 ATOM 2535 C CB . CYS A 0 327 . 31.237 -5.119 -32.620 1.00 86.56 327 A 1 ATOM 2536 O O . CYS A 0 327 . 30.594 -7.878 -31.325 1.00 86.56 327 A 1 ATOM 2537 S SG . CYS A 0 327 . 32.193 -4.075 -33.751 1.00 86.56 327 A 1 ATOM 2538 N N . LYS A 0 328 . 31.201 -6.706 -29.513 1.00 87.93 328 A 1 ATOM 2539 C CA . LYS A 0 328 . 30.442 -7.455 -28.501 1.00 87.93 328 A 1 ATOM 2540 C C . LYS A 0 328 . 29.030 -6.892 -28.327 1.00 87.93 328 A 1 ATOM 2541 C CB . LYS A 0 328 . 31.224 -7.447 -27.170 1.00 87.93 328 A 1 ATOM 2542 O O . LYS A 0 328 . 28.654 -5.902 -28.947 1.00 87.93 328 A 1 ATOM 2543 C CG . LYS A 0 328 . 32.631 -8.062 -27.240 1.00 87.93 328 A 1 ATOM 2544 C CD . LYS A 0 328 . 32.619 -9.483 -27.814 1.00 87.93 328 A 1 ATOM 2545 C CE . LYS A 0 328 . 34.014 -10.092 -27.711 1.00 87.93 328 A 1 ATOM 2546 N NZ . LYS A 0 328 . 34.123 -11.265 -28.604 1.00 87.93 328 A 1 ATOM 2547 N N . ASN A 0 329 . 28.216 -7.586 -27.527 1.00 85.45 329 A 1 ATOM 2548 C CA . ASN A 0 329 . 26.872 -7.156 -27.112 1.00 85.45 329 A 1 ATOM 2549 C C . ASN A 0 329 . 25.912 -6.807 -28.273 1.00 85.45 329 A 1 ATOM 2550 C CB . ASN A 0 329 . 27.027 -6.089 -26.011 1.00 85.45 329 A 1 ATOM 2551 O O . ASN A 0 329 . 24.960 -6.048 -28.119 1.00 85.45 329 A 1 ATOM 2552 C CG . ASN A 0 329 . 27.798 -6.646 -24.821 1.00 85.45 329 A 1 ATOM 2553 N ND2 . ASN A 0 329 . 28.757 -5.930 -24.291 1.00 85.45 329 A 1 ATOM 2554 O OD1 . ASN A 0 329 . 27.606 -7.788 -24.427 1.00 85.45 329 A 1 ATOM 2555 N N . GLY A 0 330 . 26.138 -7.398 -29.453 1.00 82.86 330 A 1 ATOM 2556 C CA . GLY A 0 330 . 25.330 -7.172 -30.653 1.00 82.86 330 A 1 ATOM 2557 C C . GLY A 0 330 . 25.546 -5.809 -31.321 1.00 82.86 330 A 1 ATOM 2558 O O . GLY A 0 330 . 24.687 -5.384 -32.100 1.00 82.86 330 A 1 ATOM 2559 N N . ALA A 0 331 . 26.643 -5.117 -31.006 1.00 85.75 331 A 1 ATOM 2560 C CA . ALA A 0 331 . 27.056 -3.888 -31.675 1.00 85.75 331 A 1 ATOM 2561 C C . ALA A 0 331 . 27.389 -4.119 -33.161 1.00 85.75 331 A 1 ATOM 2562 C CB . ALA A 0 331 . 28.234 -3.299 -30.901 1.00 85.75 331 A 1 ATOM 2563 O O . ALA A 0 331 . 27.783 -5.213 -33.571 1.00 85.75 331 A 1 ATOM 2564 N N . THR A 0 332 . 27.227 -3.073 -33.975 1.00 85.36 332 A 1 ATOM 2565 C CA . THR A 0 332 . 27.434 -3.158 -35.432 1.00 85.36 332 A 1 ATOM 2566 C C . THR A 0 332 . 28.873 -2.790 -35.784 1.00 85.36 332 A 1 ATOM 2567 C CB . THR A 0 332 . 26.438 -2.273 -36.198 1.00 85.36 332 A 1 ATOM 2568 O O . THR A 0 332 . 29.319 -1.690 -35.467 1.00 85.36 332 A 1 ATOM 2569 C CG2 . THR A 0 332 . 26.556 -2.432 -37.714 1.00 85.36 332 A 1 ATOM 2570 O OG1 . THR A 0 332 . 25.122 -2.644 -35.857 1.00 85.36 332 A 1 ATOM 2571 N N . CYS A 0 333 . 29.598 -3.689 -36.454 1.00 84.74 333 A 1 ATOM 2572 C CA . CYS A 0 333 . 30.957 -3.428 -36.936 1.00 84.74 333 A 1 ATOM 2573 C C . CYS A 0 333 . 30.931 -2.729 -38.297 1.00 84.74 333 A 1 ATOM 2574 C CB . CYS A 0 333 . 31.736 -4.749 -37.028 1.00 84.74 333 A 1 ATOM 2575 O O . CYS A 0 333 . 30.232 -3.184 -39.206 1.00 84.74 333 A 1 ATOM 2576 S SG . CYS A 0 333 . 33.534 -4.581 -37.244 1.00 84.74 333 A 1 ATOM 2577 N N . PHE A 0 334 . 31.737 -1.682 -38.467 1.00 84.71 334 A 1 ATOM 2578 C CA . PHE A 0 334 . 31.999 -1.090 -39.778 1.00 84.71 334 A 1 ATOM 2579 C C . PHE A 0 334 . 33.497 -0.847 -40.006 1.00 84.71 334 A 1 ATOM 2580 C CB . PHE A 0 334 . 31.152 0.172 -39.972 1.00 84.71 334 A 1 ATOM 2581 O O . PHE A 0 334 . 34.250 -0.514 -39.089 1.00 84.71 334 A 1 ATOM 2582 C CG . PHE A 0 334 . 31.525 1.344 -39.087 1.00 84.71 334 A 1 ATOM 2583 C CD1 . PHE A 0 334 . 31.112 1.379 -37.743 1.00 84.71 334 A 1 ATOM 2584 C CD2 . PHE A 0 334 . 32.256 2.421 -39.619 1.00 84.71 334 A 1 ATOM 2585 C CE1 . PHE A 0 334 . 31.394 2.501 -36.944 1.00 84.71 334 A 1 ATOM 2586 C CE2 . PHE A 0 334 . 32.508 3.555 -38.830 1.00 84.71 334 A 1 ATOM 2587 C CZ . PHE A 0 334 . 32.065 3.603 -37.497 1.00 84.71 334 A 1 ATOM 2588 N N . ASP A 0 335 . 33.942 -1.046 -41.247 1.00 75.79 335 A 1 ATOM 2589 C CA . ASP A 0 335 . 35.347 -0.899 -41.629 1.00 75.79 335 A 1 ATOM 2590 C C . ASP A 0 335 . 35.731 0.582 -41.803 1.00 75.79 335 A 1 ATOM 2591 C CB . ASP A 0 335 . 35.635 -1.683 -42.917 1.00 75.79 335 A 1 ATOM 2592 O O . ASP A 0 335 . 35.038 1.349 -42.472 1.00 75.79 335 A 1 ATOM 2593 C CG . ASP A 0 335 . 35.450 -3.194 -42.768 1.00 75.79 335 A 1 ATOM 2594 O OD1 . ASP A 0 335 . 36.178 -3.806 -41.954 1.00 75.79 335 A 1 ATOM 2595 O OD2 . ASP A 0 335 . 34.645 -3.757 -43.543 1.00 75.79 335 A 1 ATOM 2596 N N . LEU A 0 336 . 36.887 0.971 -41.258 1.00 71.99 336 A 1 ATOM 2597 C CA . LEU A 0 336 . 37.484 2.309 -41.347 1.00 71.99 336 A 1 ATOM 2598 C C . LEU A 0 336 . 38.915 2.191 -41.896 1.00 71.99 336 A 1 ATOM 2599 C CB . LEU A 0 336 . 37.411 2.990 -39.962 1.00 71.99 336 A 1 ATOM 2600 O O . LEU A 0 336 . 39.903 2.178 -41.160 1.00 71.99 336 A 1 ATOM 2601 C CG . LEU A 0 336 . 36.234 3.977 -39.841 1.00 71.99 336 A 1 ATOM 2602 C CD1 . LEU A 0 336 . 35.751 4.009 -38.401 1.00 71.99 336 A 1 ATOM 2603 C CD2 . LEU A 0 336 . 36.651 5.398 -40.227 1.00 71.99 336 A 1 ATOM 2604 N N . GLY A 0 337 . 39.040 2.071 -43.220 1.00 69.89 337 A 1 ATOM 2605 C CA . GLY A 0 337 . 40.330 1.903 -43.899 1.00 69.89 337 A 1 ATOM 2606 C C . GLY A 0 337 . 41.026 0.589 -43.518 1.00 69.89 337 A 1 ATOM 2607 O O . GLY A 0 337 . 40.584 -0.486 -43.916 1.00 69.89 337 A 1 ATOM 2608 N N . ASN A 0 338 . 42.125 0.684 -42.758 1.00 66.66 338 A 1 ATOM 2609 C CA . ASN A 0 338 . 42.837 -0.465 -42.170 1.00 66.66 338 A 1 ATOM 2610 C C . ASN A 0 338 . 42.402 -0.780 -40.726 1.00 66.66 338 A 1 ATOM 2611 C CB . ASN A 0 338 . 44.359 -0.230 -42.261 1.00 66.66 338 A 1 ATOM 2612 O O . ASN A 0 338 . 42.960 -1.684 -40.111 1.00 66.66 338 A 1 ATOM 2613 C CG . ASN A 0 338 . 44.940 -0.481 -43.638 1.00 66.66 338 A 1 ATOM 2614 N ND2 . ASN A 0 338 . 46.179 -0.100 -43.848 1.00 66.66 338 A 1 ATOM 2615 O OD1 . ASN A 0 338 . 44.327 -1.050 -44.526 1.00 66.66 338 A 1 ATOM 2616 N N . SER A 0 339 . 41.442 -0.031 -40.184 1.00 71.09 339 A 1 ATOM 2617 C CA . SER A 0 339 . 40.844 -0.242 -38.866 1.00 71.09 339 A 1 ATOM 2618 C C . SER A 0 339 . 39.388 -0.690 -39.011 1.00 71.09 339 A 1 ATOM 2619 C CB . SER A 0 339 . 40.958 1.048 -38.038 1.00 71.09 339 A 1 ATOM 2620 O O . SER A 0 339 . 38.842 -0.769 -40.111 1.00 71.09 339 A 1 ATOM 2621 O OG . SER A 0 339 . 40.713 0.795 -36.665 1.00 71.09 339 A 1 ATOM 2622 N N . PHE A 0 340 . 38.756 -0.984 -37.888 1.00 79.01 340 A 1 ATOM 2623 C CA . PHE A 0 340 . 37.311 -1.101 -37.730 1.00 79.01 340 A 1 ATOM 2624 C C . PHE A 0 340 . 36.864 -0.103 -36.660 1.00 79.01 340 A 1 ATOM 2625 C CB . PHE A 0 340 . 36.939 -2.533 -37.323 1.00 79.01 340 A 1 ATOM 2626 O O . PHE A 0 340 . 37.700 0.457 -35.939 1.00 79.01 340 A 1 ATOM 2627 C CG . PHE A 0 340 . 37.456 -2.902 -35.950 1.00 79.01 340 A 1 ATOM 2628 C CD1 . PHE A 0 340 . 38.824 -3.186 -35.761 1.00 79.01 340 A 1 ATOM 2629 C CD2 . PHE A 0 340 . 36.581 -2.874 -34.847 1.00 79.01 340 A 1 ATOM 2630 C CE1 . PHE A 0 340 . 39.328 -3.373 -34.465 1.00 79.01 340 A 1 ATOM 2631 C CE2 . PHE A 0 340 . 37.084 -3.070 -33.552 1.00 79.01 340 A 1 ATOM 2632 C CZ . PHE A 0 340 . 38.460 -3.279 -33.367 1.00 79.01 340 A 1 ATOM 2633 N N . ASN A 0 341 . 35.559 0.100 -36.552 1.00 85.13 341 A 1 ATOM 2634 C CA . ASN A 0 341 . 34.942 0.727 -35.396 1.00 85.13 341 A 1 ATOM 2635 C C . ASN A 0 341 . 33.603 0.037 -35.105 1.00 85.13 341 A 1 ATOM 2636 C CB . ASN A 0 341 . 34.833 2.230 -35.678 1.00 85.13 341 A 1 ATOM 2637 O O . ASN A 0 341 . 32.972 -0.520 -36.010 1.00 85.13 341 A 1 ATOM 2638 C CG . ASN A 0 341 . 34.581 3.085 -34.460 1.00 85.13 341 A 1 ATOM 2639 N ND2 . ASN A 0 341 . 34.222 4.334 -34.650 1.00 85.13 341 A 1 ATOM 2640 O OD1 . ASN A 0 341 . 34.755 2.669 -33.334 1.00 85.13 341 A 1 ATOM 2641 N N . CYS A 0 342 . 33.195 0.040 -33.842 1.00 87.28 342 A 1 ATOM 2642 C CA . CYS A 0 342 . 31.949 -0.570 -33.396 1.00 87.28 342 A 1 ATOM 2643 C C . CYS A 0 342 . 30.941 0.533 -33.068 1.00 87.28 342 A 1 ATOM 2644 C CB . CYS A 0 342 . 32.231 -1.488 -32.202 1.00 87.28 342 A 1 ATOM 2645 O O . CYS A 0 342 . 31.246 1.458 -32.318 1.00 87.28 342 A 1 ATOM 2646 S SG . CYS A 0 342 . 33.319 -2.895 -32.549 1.00 87.28 342 A 1 ATOM 2647 N N . ILE A 0 343 . 29.738 0.453 -33.639 1.00 86.06 343 A 1 ATOM 2648 C CA . ILE A 0 343 . 28.629 1.332 -33.262 1.00 86.06 343 A 1 ATOM 2649 C C . ILE A 0 343 . 27.993 0.750 -32.007 1.00 86.06 343 A 1 ATOM 2650 C CB . ILE A 0 343 . 27.593 1.515 -34.392 1.00 86.06 343 A 1 ATOM 2651 O O . ILE A 0 343 . 27.402 -0.335 -32.055 1.00 86.06 343 A 1 ATOM 2652 C CG1 . ILE A 0 343 . 28.282 2.043 -35.665 1.00 86.06 343 A 1 ATOM 2653 C CG2 . ILE A 0 343 . 26.482 2.478 -33.934 1.00 86.06 343 A 1 ATOM 2654 C CD1 . ILE A 0 343 . 27.367 2.215 -36.881 1.00 86.06 343 A 1 ATOM 2655 N N . TYR A 0 344 . 28.129 1.488 -30.909 1.00 86.53 344 A 1 ATOM 2656 C CA . TYR A 0 344 . 27.563 1.149 -29.612 1.00 86.53 344 A 1 ATOM 2657 C C . TYR A 0 344 . 26.063 0.870 -29.718 1.00 86.53 344 A 1 ATOM 2658 C CB . TYR A 0 344 . 27.821 2.296 -28.625 1.00 86.53 344 A 1 ATOM 2659 O O . TYR A 0 344 . 25.322 1.617 -30.362 1.00 86.53 344 A 1 ATOM 2660 C CG . TYR A 0 344 . 29.262 2.770 -28.585 1.00 86.53 344 A 1 ATOM 2661 C CD1 . TYR A 0 344 . 30.226 2.026 -27.888 1.00 86.53 344 A 1 ATOM 2662 C CD2 . TYR A 0 344 . 29.635 3.955 -29.252 1.00 86.53 344 A 1 ATOM 2663 C CE1 . TYR A 0 344 . 31.561 2.463 -27.865 1.00 86.53 344 A 1 ATOM 2664 C CE2 . TYR A 0 344 . 30.978 4.381 -29.245 1.00 86.53 344 A 1 ATOM 2665 O OH . TYR A 0 344 . 33.246 4.035 -28.534 1.00 86.53 344 A 1 ATOM 2666 C CZ . TYR A 0 344 . 31.949 3.625 -28.556 1.00 86.53 344 A 1 ATOM 2667 N N . ARG A 0 345 . 25.602 -0.186 -29.043 1.00 86.24 345 A 1 ATOM 2668 C CA . ARG A 0 345 . 24.198 -0.241 -28.628 1.00 86.24 345 A 1 ATOM 2669 C C . ARG A 0 345 . 24.020 0.673 -27.411 1.00 86.24 345 A 1 ATOM 2670 C CB . ARG A 0 345 . 23.759 -1.669 -28.293 1.00 86.24 345 A 1 ATOM 2671 O O . ARG A 0 345 . 24.946 0.737 -26.602 1.00 86.24 345 A 1 ATOM 2672 C CG . ARG A 0 345 . 23.567 -2.509 -29.558 1.00 86.24 345 A 1 ATOM 2673 C CD . ARG A 0 345 . 22.794 -3.778 -29.199 1.00 86.24 345 A 1 ATOM 2674 N NE . ARG A 0 345 . 22.625 -4.642 -30.376 1.00 86.24 345 A 1 ATOM 2675 N NH1 . ARG A 0 345 . 21.306 -6.237 -29.404 1.00 86.24 345 A 1 ATOM 2676 N NH2 . ARG A 0 345 . 21.864 -6.398 -31.571 1.00 86.24 345 A 1 ATOM 2677 C CZ . ARG A 0 345 . 21.925 -5.750 -30.443 1.00 86.24 345 A 1 ATOM 2678 N N . PRO A 0 346 . 22.862 1.338 -27.253 1.00 87.04 346 A 1 ATOM 2679 C CA . PRO A 0 346 . 22.552 2.060 -26.020 1.00 87.04 346 A 1 ATOM 2680 C C . PRO A 0 346 . 22.799 1.167 -24.791 1.00 87.04 346 A 1 ATOM 2681 C CB . PRO A 0 346 . 21.087 2.488 -26.164 1.00 87.04 346 A 1 ATOM 2682 O O . PRO A 0 346 . 22.429 -0.009 -24.815 1.00 87.04 346 A 1 ATOM 2683 C CG . PRO A 0 346 . 20.871 2.554 -27.674 1.00 87.04 346 A 1 ATOM 2684 C CD . PRO A 0 346 . 21.751 1.421 -28.192 1.00 87.04 346 A 1 ATOM 2685 N N . GLY A 0 347 . 23.468 1.706 -23.768 1.00 88.51 347 A 1 ATOM 2686 C CA . GLY A 0 347 . 23.879 0.979 -22.557 1.00 88.51 347 A 1 ATOM 2687 C C . GLY A 0 347 . 25.252 0.294 -22.615 1.00 88.51 347 A 1 ATOM 2688 O O . GLY A 0 347 . 25.638 -0.338 -21.640 1.00 88.51 347 A 1 ATOM 2689 N N . PHE A 0 348 . 26.012 0.395 -23.714 1.00 92.07 348 A 1 ATOM 2690 C CA . PHE A 0 348 . 27.347 -0.215 -23.820 1.00 92.07 348 A 1 ATOM 2691 C C . PHE A 0 348 . 28.416 0.770 -24.300 1.00 92.07 348 A 1 ATOM 2692 C CB . PHE A 0 348 . 27.304 -1.457 -24.724 1.00 92.07 348 A 1 ATOM 2693 O O . PHE A 0 348 . 28.161 1.595 -25.177 1.00 92.07 348 A 1 ATOM 2694 C CG . PHE A 0 348 . 26.409 -2.569 -24.212 1.00 92.07 348 A 1 ATOM 2695 C CD1 . PHE A 0 348 . 26.919 -3.537 -23.329 1.00 92.07 348 A 1 ATOM 2696 C CD2 . PHE A 0 348 . 25.051 -2.608 -24.577 1.00 92.07 348 A 1 ATOM 2697 C CE1 . PHE A 0 348 . 26.080 -4.545 -22.820 1.00 92.07 348 A 1 ATOM 2698 C CE2 . PHE A 0 348 . 24.211 -3.615 -24.070 1.00 92.07 348 A 1 ATOM 2699 C CZ . PHE A 0 348 . 24.725 -4.584 -23.190 1.00 92.07 348 A 1 ATOM 2700 N N . ASP A 0 349 . 29.636 0.634 -23.778 1.00 89.91 349 A 1 ATOM 2701 C CA . ASP A 0 349 . 30.821 1.383 -24.203 1.00 89.91 349 A 1 ATOM 2702 C C . ASP A 0 349 . 32.047 0.473 -24.431 1.00 89.91 349 A 1 ATOM 2703 C CB . ASP A 0 349 . 31.068 2.602 -23.282 1.00 89.91 349 A 1 ATOM 2704 O O . ASP A 0 349 . 31.958 -0.758 -24.410 1.00 89.91 349 A 1 ATOM 2705 C CG . ASP A 0 349 . 31.862 2.393 -21.980 1.00 89.91 349 A 1 ATOM 2706 O OD1 . ASP A 0 349 . 32.633 1.414 -21.871 1.00 89.91 349 A 1 ATOM 2707 O OD2 . ASP A 0 349 . 31.835 3.324 -21.150 1.00 89.91 349 A 1 ATOM 2708 N N . GLY A 0 350 . 33.196 1.085 -24.718 1.00 87.42 350 A 1 ATOM 2709 C CA . GLY A 0 350 . 34.450 0.384 -24.987 1.00 87.42 350 A 1 ATOM 2710 C C . GLY A 0 350 . 34.716 0.195 -26.477 1.00 87.42 350 A 1 ATOM 2711 O O . GLY A 0 350 . 33.812 0.225 -27.310 1.00 87.42 350 A 1 ATOM 2712 N N . GLN A 0 351 . 35.984 0.012 -26.845 1.00 85.87 351 A 1 ATOM 2713 C CA . GLN A 0 351 . 36.395 -0.071 -28.254 1.00 85.87 351 A 1 ATOM 2714 C C . GLN A 0 351 . 35.670 -1.193 -29.018 1.00 85.87 351 A 1 ATOM 2715 C CB . GLN A 0 351 . 37.918 -0.273 -28.299 1.00 85.87 351 A 1 ATOM 2716 O O . GLN A 0 351 . 35.460 -1.092 -30.229 1.00 85.87 351 A 1 ATOM 2717 C CG . GLN A 0 351 . 38.449 -0.348 -29.739 1.00 85.87 351 A 1 ATOM 2718 C CD . GLN A 0 351 . 39.957 -0.518 -29.837 1.00 85.87 351 A 1 ATOM 2719 N NE2 . GLN A 0 351 . 40.477 -0.589 -31.043 1.00 85.87 351 A 1 ATOM 2720 O OE1 . GLN A 0 351 . 40.703 -0.603 -28.875 1.00 85.87 351 A 1 ATOM 2721 N N . TYR A 0 352 . 35.292 -2.252 -28.309 1.00 87.79 352 A 1 ATOM 2722 C CA . TYR A 0 352 . 34.601 -3.420 -28.829 1.00 87.79 352 A 1 ATOM 2723 C C . TYR A 0 352 . 33.150 -3.493 -28.331 1.00 87.79 352 A 1 ATOM 2724 C CB . TYR A 0 352 . 35.415 -4.666 -28.454 1.00 87.79 352 A 1 ATOM 2725 O O . TYR A 0 352 . 32.521 -4.536 -28.494 1.00 87.79 352 A 1 ATOM 2726 C CG . TYR A 0 352 . 36.864 -4.628 -28.903 1.00 87.79 352 A 1 ATOM 2727 C CD1 . TYR A 0 352 . 37.206 -4.999 -30.215 1.00 87.79 352 A 1 ATOM 2728 C CD2 . TYR A 0 352 . 37.869 -4.216 -28.008 1.00 87.79 352 A 1 ATOM 2729 C CE1 . TYR A 0 352 . 38.552 -5.005 -30.618 1.00 87.79 352 A 1 ATOM 2730 C CE2 . TYR A 0 352 . 39.209 -4.143 -28.433 1.00 87.79 352 A 1 ATOM 2731 O OH . TYR A 0 352 . 40.836 -4.435 -30.171 1.00 87.79 352 A 1 ATOM 2732 C CZ . TYR A 0 352 . 39.550 -4.533 -29.745 1.00 87.79 352 A 1 ATOM 2733 N N . CYS A 0 353 . 32.603 -2.424 -27.741 1.00 88.49 353 A 1 ATOM 2734 C CA . CYS A 0 353 . 31.291 -2.399 -27.080 1.00 88.49 353 A 1 ATOM 2735 C C . CYS A 0 353 . 31.141 -3.486 -26.001 1.00 88.49 353 A 1 ATOM 2736 C CB . CYS A 0 353 . 30.158 -2.424 -28.114 1.00 88.49 353 A 1 ATOM 2737 O O . CYS A 0 353 . 30.078 -4.094 -25.863 1.00 88.49 353 A 1 ATOM 2738 S SG . CYS A 0 353 . 30.415 -1.156 -29.387 1.00 88.49 353 A 1 ATOM 2739 N N . GLU A 0 354 . 32.233 -3.806 -25.310 1.00 88.50 354 A 1 ATOM 2740 C CA . GLU A 0 354 . 32.343 -4.906 -24.356 1.00 88.50 354 A 1 ATOM 2741 C C . GLU A 0 354 . 31.883 -4.545 -22.943 1.00 88.50 354 A 1 ATOM 2742 C CB . GLU A 0 354 . 33.781 -5.464 -24.359 1.00 88.50 354 A 1 ATOM 2743 O O . GLU A 0 354 . 31.486 -5.443 -22.197 1.00 88.50 354 A 1 ATOM 2744 C CG . GLU A 0 354 . 34.895 -4.565 -23.773 1.00 88.50 354 A 1 ATOM 2745 C CD . GLU A 0 354 . 35.531 -3.557 -24.749 1.00 88.50 354 A 1 ATOM 2746 O OE1 . GLU A 0 354 . 36.749 -3.297 -24.632 1.00 88.50 354 A 1 ATOM 2747 O OE2 . GLU A 0 354 . 34.844 -3.054 -25.665 1.00 88.50 354 A 1 ATOM 2748 N N . ASN A 0 355 . 31.915 -3.261 -22.593 1.00 90.48 355 A 1 ATOM 2749 C CA . ASN A 0 355 . 31.544 -2.796 -21.268 1.00 90.48 355 A 1 ATOM 2750 C C . ASN A 0 355 . 30.071 -2.414 -21.269 1.00 90.48 355 A 1 ATOM 2751 C CB . ASN A 0 355 . 32.375 -1.579 -20.891 1.00 90.48 355 A 1 ATOM 2752 O O . ASN A 0 355 . 29.608 -1.708 -22.161 1.00 90.48 355 A 1 ATOM 2753 C CG . ASN A 0 355 . 33.871 -1.759 -20.979 1.00 90.48 355 A 1 ATOM 2754 N ND2 . ASN A 0 355 . 34.544 -0.718 -21.401 1.00 90.48 355 A 1 ATOM 2755 O OD1 . ASN A 0 355 . 34.444 -2.795 -20.664 1.00 90.48 355 A 1 ATOM 2756 N N . GLU A 0 356 . 29.348 -2.861 -20.256 1.00 91.38 356 A 1 ATOM 2757 C CA . GLU A 0 356 . 28.032 -2.323 -19.950 1.00 91.38 356 A 1 ATOM 2758 C C . GLU A 0 356 . 28.212 -1.042 -19.118 1.00 91.38 356 A 1 ATOM 2759 C CB . GLU A 0 356 . 27.206 -3.454 -19.332 1.00 91.38 356 A 1 ATOM 2760 O O . GLU A 0 356 . 29.119 -0.951 -18.280 1.00 91.38 356 A 1 ATOM 2761 C CG . GLU A 0 356 . 25.714 -3.130 -19.216 1.00 91.38 356 A 1 ATOM 2762 C CD . GLU A 0 356 . 25.303 -2.535 -17.870 1.00 91.38 356 A 1 ATOM 2763 O OE1 . GLU A 0 356 . 24.068 -2.476 -17.696 1.00 91.38 356 A 1 ATOM 2764 O OE2 . GLU A 0 356 . 26.208 -2.329 -17.030 1.00 91.38 356 A 1 ATOM 2765 N N . ILE A 0 357 . 27.457 -0.002 -19.472 1.00 92.45 357 A 1 ATOM 2766 C CA . ILE A 0 357 . 27.527 1.299 -18.813 1.00 92.45 357 A 1 ATOM 2767 C C . ILE A 0 357 . 26.763 1.169 -17.513 1.00 92.45 357 A 1 ATOM 2768 C CB . ILE A 0 357 . 26.910 2.420 -19.685 1.00 92.45 357 A 1 ATOM 2769 O O . ILE A 0 357 . 25.557 1.040 -17.551 1.00 92.45 357 A 1 ATOM 2770 C CG1 . ILE A 0 357 . 27.736 2.607 -20.976 1.00 92.45 357 A 1 ATOM 2771 C CG2 . ILE A 0 357 . 26.824 3.749 -18.900 1.00 92.45 357 A 1 ATOM 2772 C CD1 . ILE A 0 357 . 27.091 3.560 -21.991 1.00 92.45 357 A 1 ATOM 2773 N N . ASN A 0 358 . 27.445 1.314 -16.382 1.00 93.25 358 A 1 ATOM 2774 C CA . ASN A 0 358 . 26.748 1.349 -15.108 1.00 93.25 358 A 1 ATOM 2775 C C . ASN A 0 358 . 26.093 2.726 -14.890 1.00 93.25 358 A 1 ATOM 2776 C CB . ASN A 0 358 . 27.726 0.920 -14.013 1.00 93.25 358 A 1 ATOM 2777 O O . ASN A 0 358 . 26.776 3.690 -14.497 1.00 93.25 358 A 1 ATOM 2778 C CG . ASN A 0 358 . 27.102 0.919 -12.634 1.00 93.25 358 A 1 ATOM 2779 N ND2 . ASN A 0 358 . 26.987 -0.223 -12.022 1.00 93.25 358 A 1 ATOM 2780 O OD1 . ASN A 0 358 . 26.762 1.932 -12.048 1.00 93.25 358 A 1 ATOM 2781 N N . GLU A 0 359 . 24.787 2.841 -15.143 1.00 93.76 359 A 1 ATOM 2782 C CA . GLU A 0 359 . 24.024 4.085 -14.979 1.00 93.76 359 A 1 ATOM 2783 C C . GLU A 0 359 . 23.976 4.546 -13.512 1.00 93.76 359 A 1 ATOM 2784 C CB . GLU A 0 359 . 22.590 3.944 -15.523 1.00 93.76 359 A 1 ATOM 2785 O O . GLU A 0 359 . 23.877 5.751 -13.229 1.00 93.76 359 A 1 ATOM 2786 C CG . GLU A 0 359 . 22.489 3.825 -17.057 1.00 93.76 359 A 1 ATOM 2787 C CD . GLU A 0 359 . 22.704 2.413 -17.615 1.00 93.76 359 A 1 ATOM 2788 O OE1 . GLU A 0 359 . 22.641 2.289 -18.864 1.00 93.76 359 A 1 ATOM 2789 O OE2 . GLU A 0 359 . 22.855 1.502 -16.787 1.00 93.76 359 A 1 ATOM 2790 N N . CYS A 0 360 . 24.132 3.618 -12.563 1.00 95.74 360 A 1 ATOM 2791 C CA . CYS A 0 360 . 24.158 3.920 -11.131 1.00 95.74 360 A 1 ATOM 2792 C C . CYS A 0 360 . 25.360 4.767 -10.681 1.00 95.74 360 A 1 ATOM 2793 C CB . CYS A 0 360 . 24.067 2.621 -10.326 1.00 95.74 360 A 1 ATOM 2794 O O . CYS A 0 360 . 25.277 5.425 -9.638 1.00 95.74 360 A 1 ATOM 2795 S SG . CYS A 0 360 . 22.457 1.807 -10.412 1.00 95.74 360 A 1 ATOM 2796 N N . ASN A 0 361 . 26.441 4.846 -11.465 1.00 93.98 361 A 1 ATOM 2797 C CA . ASN A 0 361 . 27.592 5.713 -11.173 1.00 93.98 361 A 1 ATOM 2798 C C . ASN A 0 361 . 27.229 7.205 -11.116 1.00 93.98 361 A 1 ATOM 2799 C CB . ASN A 0 361 . 28.666 5.491 -12.244 1.00 93.98 361 A 1 ATOM 2800 O O . ASN A 0 361 . 27.913 7.988 -10.455 1.00 93.98 361 A 1 ATOM 2801 C CG . ASN A 0 361 . 29.437 4.205 -12.048 1.00 93.98 361 A 1 ATOM 2802 N ND2 . ASN A 0 361 . 29.855 3.590 -13.125 1.00 93.98 361 A 1 ATOM 2803 O OD1 . ASN A 0 361 . 29.746 3.785 -10.946 1.00 93.98 361 A 1 ATOM 2804 N N . SER A 0 362 . 26.142 7.603 -11.783 1.00 92.72 362 A 1 ATOM 2805 C CA . SER A 0 362 . 25.615 8.972 -11.727 1.00 92.72 362 A 1 ATOM 2806 C C . SER A 0 362 . 24.865 9.294 -10.424 1.00 92.72 362 A 1 ATOM 2807 C CB . SER A 0 362 . 24.743 9.243 -12.957 1.00 92.72 362 A 1 ATOM 2808 O O . SER A 0 362 . 24.511 10.450 -10.200 1.00 92.72 362 A 1 ATOM 2809 O OG . SER A 0 362 . 23.562 8.465 -12.938 1.00 92.72 362 A 1 ATOM 2810 N N . MET A 0 363 . 24.660 8.294 -9.552 1.00 92.76 363 A 1 ATOM 2811 C CA . MET A 0 363 . 23.847 8.363 -8.331 1.00 92.76 363 A 1 ATOM 2812 C C . MET A 0 363 . 22.434 8.917 -8.596 1.00 92.76 363 A 1 ATOM 2813 C CB . MET A 0 363 . 24.583 9.136 -7.225 1.00 92.76 363 A 1 ATOM 2814 O O . MET A 0 363 . 22.047 9.931 -8.008 1.00 92.76 363 A 1 ATOM 2815 C CG . MET A 0 363 . 25.940 8.527 -6.857 1.00 92.76 363 A 1 ATOM 2816 S SD . MET A 0 363 . 26.870 9.498 -5.635 1.00 92.76 363 A 1 ATOM 2817 C CE . MET A 0 363 . 27.291 10.938 -6.654 1.00 92.76 363 A 1 ATOM 2818 N N . PRO A 0 364 . 21.644 8.273 -9.476 1.00 94.33 364 A 1 ATOM 2819 C CA . PRO A 0 364 . 20.351 8.811 -9.888 1.00 94.33 364 A 1 ATOM 2820 C C . PRO A 0 364 . 19.277 8.714 -8.792 1.00 94.33 364 A 1 ATOM 2821 C CB . PRO A 0 364 . 19.980 8.004 -11.133 1.00 94.33 364 A 1 ATOM 2822 O O . PRO A 0 364 . 18.290 9.445 -8.839 1.00 94.33 364 A 1 ATOM 2823 C CG . PRO A 0 364 . 20.623 6.639 -10.885 1.00 94.33 364 A 1 ATOM 2824 C CD . PRO A 0 364 . 21.914 7.007 -10.157 1.00 94.33 364 A 1 ATOM 2825 N N . CYS A 0 365 . 19.458 7.840 -7.797 1.00 96.02 365 A 1 ATOM 2826 C CA . CYS A 0 365 . 18.494 7.613 -6.722 1.00 96.02 365 A 1 ATOM 2827 C C . CYS A 0 365 . 18.686 8.596 -5.562 1.00 96.02 365 A 1 ATOM 2828 C CB . CYS A 0 365 . 18.585 6.161 -6.242 1.00 96.02 365 A 1 ATOM 2829 O O . CYS A 0 365 . 19.714 8.599 -4.882 1.00 96.02 365 A 1 ATOM 2830 S SG . CYS A 0 365 . 18.520 4.934 -7.566 1.00 96.02 365 A 1 ATOM 2831 N N . TYR A 0 366 . 17.665 9.406 -5.298 1.00 94.59 366 A 1 ATOM 2832 C CA . TYR A 0 366 . 17.638 10.373 -4.205 1.00 94.59 366 A 1 ATOM 2833 C C . TYR A 0 366 . 17.158 9.737 -2.896 1.00 94.59 366 A 1 ATOM 2834 C CB . TYR A 0 366 . 16.781 11.581 -4.611 1.00 94.59 366 A 1 ATOM 2835 O O . TYR A 0 366 . 16.750 8.578 -2.846 1.00 94.59 366 A 1 ATOM 2836 C CG . TYR A 0 366 . 17.432 12.454 -5.668 1.00 94.59 366 A 1 ATOM 2837 C CD1 . TYR A 0 366 . 18.066 13.656 -5.298 1.00 94.59 366 A 1 ATOM 2838 C CD2 . TYR A 0 366 . 17.412 12.062 -7.019 1.00 94.59 366 A 1 ATOM 2839 C CE1 . TYR A 0 366 . 18.673 14.466 -6.278 1.00 94.59 366 A 1 ATOM 2840 C CE2 . TYR A 0 366 . 18.010 12.868 -8.003 1.00 94.59 366 A 1 ATOM 2841 O OH . TYR A 0 366 . 19.189 14.872 -8.587 1.00 94.59 366 A 1 ATOM 2842 C CZ . TYR A 0 366 . 18.640 14.072 -7.635 1.00 94.59 366 A 1 ATOM 2843 N N . ASN A 0 367 . 17.224 10.511 -1.808 1.00 93.03 367 A 1 ATOM 2844 C CA . ASN A 0 367 . 16.698 10.142 -0.490 1.00 93.03 367 A 1 ATOM 2845 C C . ASN A 0 367 . 17.213 8.798 0.040 1.00 93.03 367 A 1 ATOM 2846 C CB . ASN A 0 367 . 15.167 10.287 -0.496 1.00 93.03 367 A 1 ATOM 2847 O O . ASN A 0 367 . 16.518 8.114 0.783 1.00 93.03 367 A 1 ATOM 2848 C CG . ASN A 0 367 . 14.761 11.727 -0.735 1.00 93.03 367 A 1 ATOM 2849 N ND2 . ASN A 0 367 . 13.842 11.986 -1.627 1.00 93.03 367 A 1 ATOM 2850 O OD1 . ASN A 0 367 . 15.313 12.653 -0.162 1.00 93.03 367 A 1 ATOM 2851 N N . ASN A 0 368 . 18.460 8.455 -0.301 1.00 92.47 368 A 1 ATOM 2852 C CA . ASN A 0 368 . 19.112 7.209 0.098 1.00 92.47 368 A 1 ATOM 2853 C C . ASN A 0 368 . 18.476 5.949 -0.529 1.00 92.47 368 A 1 ATOM 2854 C CB . ASN A 0 368 . 19.224 7.198 1.637 1.00 92.47 368 A 1 ATOM 2855 O O . ASN A 0 368 . 18.545 4.868 0.059 1.00 92.47 368 A 1 ATOM 2856 C CG . ASN A 0 368 . 20.460 6.496 2.137 1.00 92.47 368 A 1 ATOM 2857 N ND2 . ASN A 0 368 . 20.311 5.393 2.826 1.00 92.47 368 A 1 ATOM 2858 O OD1 . ASN A 0 368 . 21.574 6.949 1.945 1.00 92.47 368 A 1 ATOM 2859 N N . GLY A 0 369 . 17.850 6.093 -1.704 1.00 93.54 369 A 1 ATOM 2860 C CA . GLY A 0 369 . 17.378 4.974 -2.518 1.00 93.54 369 A 1 ATOM 2861 C C . GLY A 0 369 . 18.523 4.109 -3.040 1.00 93.54 369 A 1 ATOM 2862 O O . GLY A 0 369 . 19.613 4.603 -3.335 1.00 93.54 369 A 1 ATOM 2863 N N . THR A 0 370 . 18.275 2.803 -3.140 1.00 95.63 370 A 1 ATOM 2864 C CA . THR A 0 370 . 19.276 1.843 -3.627 1.00 95.63 370 A 1 ATOM 2865 C C . THR A 0 370 . 19.167 1.727 -5.140 1.00 95.63 370 A 1 ATOM 2866 C CB . THR A 0 370 . 19.124 0.472 -2.956 1.00 95.63 370 A 1 ATOM 2867 O O . THR A 0 370 . 18.123 1.332 -5.650 1.00 95.63 370 A 1 ATOM 2868 C CG2 . THR A 0 370 . 20.222 -0.508 -3.370 1.00 95.63 370 A 1 ATOM 2869 O OG1 . THR A 0 370 . 19.220 0.626 -1.558 1.00 95.63 370 A 1 ATOM 2870 N N . CYS A 0 371 . 20.239 2.066 -5.854 1.00 96.82 371 A 1 ATOM 2871 C CA . CYS A 0 371 . 20.279 1.962 -7.309 1.00 96.82 371 A 1 ATOM 2872 C C . CYS A 0 371 . 20.599 0.534 -7.755 1.00 96.82 371 A 1 ATOM 2873 C CB . CYS A 0 371 . 21.290 2.971 -7.861 1.00 96.82 371 A 1 ATOM 2874 O O . CYS A 0 371 . 21.547 -0.077 -7.251 1.00 96.82 371 A 1 ATOM 2875 S SG . CYS A 0 371 . 21.185 3.204 -9.651 1.00 96.82 371 A 1 ATOM 2876 N N . LYS A 0 372 . 19.822 0.023 -8.709 1.00 95.76 372 A 1 ATOM 2877 C CA . LYS A 0 372 . 20.092 -1.208 -9.449 1.00 95.76 372 A 1 ATOM 2878 C C . LYS A 0 372 . 20.366 -0.860 -10.903 1.00 95.76 372 A 1 ATOM 2879 C CB . LYS A 0 372 . 18.911 -2.173 -9.361 1.00 95.76 372 A 1 ATOM 2880 O O . LYS A 0 372 . 19.587 -0.157 -11.541 1.00 95.76 372 A 1 ATOM 2881 C CG . LYS A 0 372 . 18.625 -2.648 -7.934 1.00 95.76 372 A 1 ATOM 2882 C CD . LYS A 0 372 . 17.382 -3.539 -7.965 1.00 95.76 372 A 1 ATOM 2883 C CE . LYS A 0 372 . 16.914 -3.859 -6.546 1.00 95.76 372 A 1 ATOM 2884 N NZ . LYS A 0 372 . 15.512 -4.336 -6.578 1.00 95.76 372 A 1 ATOM 2885 N N . ASP A 0 373 . 21.481 -1.381 -11.377 1.00 94.54 373 A 1 ATOM 2886 C CA . ASP A 0 373 . 21.970 -1.233 -12.739 1.00 94.54 373 A 1 ATOM 2887 C C . ASP A 0 373 . 21.178 -2.130 -13.689 1.00 94.54 373 A 1 ATOM 2888 C CB . ASP A 0 373 . 23.438 -1.658 -12.704 1.00 94.54 373 A 1 ATOM 2889 O O . ASP A 0 373 . 20.904 -3.290 -13.349 1.00 94.54 373 A 1 ATOM 2890 C CG . ASP A 0 373 . 24.323 -0.942 -13.697 1.00 94.54 373 A 1 ATOM 2891 O OD1 . ASP A 0 373 . 24.082 0.274 -13.853 1.00 94.54 373 A 1 ATOM 2892 O OD2 . ASP A 0 373 . 25.422 -1.500 -13.907 1.00 94.54 373 A 1 ATOM 2893 N N . LEU A 0 374 . 20.798 -1.609 -14.852 1.00 92.40 374 A 1 ATOM 2894 C CA . LEU A 0 374 . 20.061 -2.333 -15.882 1.00 92.40 374 A 1 ATOM 2895 C C . LEU A 0 374 . 20.590 -1.914 -17.257 1.00 92.40 374 A 1 ATOM 2896 C CB . LEU A 0 374 . 18.556 -2.009 -15.784 1.00 92.40 374 A 1 ATOM 2897 O O . LEU A 0 374 . 21.056 -0.807 -17.442 1.00 92.40 374 A 1 ATOM 2898 C CG . LEU A 0 374 . 17.809 -2.439 -14.514 1.00 92.40 374 A 1 ATOM 2899 C CD1 . LEU A 0 374 . 16.365 -1.933 -14.591 1.00 92.40 374 A 1 ATOM 2900 C CD2 . LEU A 0 374 . 17.749 -3.961 -14.361 1.00 92.40 374 A 1 ATOM 2901 N N . ILE A 0 375 . 20.404 -2.744 -18.284 1.00 89.37 375 A 1 ATOM 2902 C CA . ILE A 0 375 . 20.896 -2.396 -19.625 1.00 89.37 375 A 1 ATOM 2903 C C . ILE A 0 375 . 20.216 -1.110 -20.121 1.00 89.37 375 A 1 ATOM 2904 C CB . ILE A 0 375 . 20.692 -3.563 -20.614 1.00 89.37 375 A 1 ATOM 2905 O O . ILE A 0 375 . 18.998 -1.104 -20.345 1.00 89.37 375 A 1 ATOM 2906 C CG1 . ILE A 0 375 . 21.467 -4.814 -20.137 1.00 89.37 375 A 1 ATOM 2907 C CG2 . ILE A 0 375 . 21.145 -3.156 -22.032 1.00 89.37 375 A 1 ATOM 2908 C CD1 . ILE A 0 375 . 21.172 -6.081 -20.949 1.00 89.37 375 A 1 ATOM 2909 N N . ASN A 0 376 . 21.005 -0.053 -20.343 1.00 89.89 376 A 1 ATOM 2910 C CA . ASN A 0 376 . 20.537 1.254 -20.819 1.00 89.89 376 A 1 ATOM 2911 C C . ASN A 0 376 . 19.478 1.896 -19.898 1.00 89.89 376 A 1 ATOM 2912 C CB . ASN A 0 376 . 20.106 1.133 -22.292 1.00 89.89 376 A 1 ATOM 2913 O O . ASN A 0 376 . 18.594 2.618 -20.377 1.00 89.89 376 A 1 ATOM 2914 C CG . ASN A 0 376 . 19.952 2.483 -22.963 1.00 89.89 376 A 1 ATOM 2915 N ND2 . ASN A 0 376 . 18.786 2.781 -23.487 1.00 89.89 376 A 1 ATOM 2916 O OD1 . ASN A 0 376 . 20.870 3.274 -23.083 1.00 89.89 376 A 1 ATOM 2917 N N . SER A 0 377 . 19.476 1.563 -18.603 1.00 92.76 377 A 1 ATOM 2918 C CA . SER A 0 377 . 18.483 2.051 -17.639 1.00 92.76 377 A 1 ATOM 2919 C C . SER A 0 377 . 18.934 1.844 -16.192 1.00 92.76 377 A 1 ATOM 2920 C CB . SER A 0 377 . 17.119 1.378 -17.882 1.00 92.76 377 A 1 ATOM 2921 O O . SER A 0 377 . 19.916 1.184 -15.904 1.00 92.76 377 A 1 ATOM 2922 O OG . SER A 0 377 . 17.204 -0.031 -17.883 1.00 92.76 377 A 1 ATOM 2923 N N . PHE A 0 378 . 18.195 2.394 -15.237 1.00 93.67 378 A 1 ATOM 2924 C CA . PHE A 0 378 . 18.415 2.116 -13.821 1.00 93.67 378 A 1 ATOM 2925 C C . PHE A 0 378 . 17.072 1.938 -13.120 1.00 93.67 378 A 1 ATOM 2926 C CB . PHE A 0 378 . 19.260 3.230 -13.186 1.00 93.67 378 A 1 ATOM 2927 O O . PHE A 0 378 . 16.044 2.454 -13.566 1.00 93.67 378 A 1 ATOM 2928 C CG . PHE A 0 378 . 18.592 4.592 -13.195 1.00 93.67 378 A 1 ATOM 2929 C CD1 . PHE A 0 378 . 18.746 5.449 -14.301 1.00 93.67 378 A 1 ATOM 2930 C CD2 . PHE A 0 378 . 17.769 4.977 -12.121 1.00 93.67 378 A 1 ATOM 2931 C CE1 . PHE A 0 378 . 18.069 6.682 -14.336 1.00 93.67 378 A 1 ATOM 2932 C CE2 . PHE A 0 378 . 17.085 6.204 -12.160 1.00 93.67 378 A 1 ATOM 2933 C CZ . PHE A 0 378 . 17.235 7.057 -13.268 1.00 93.67 378 A 1 ATOM 2934 N N . GLU A 0 379 . 17.083 1.235 -11.995 1.00 94.25 379 A 1 ATOM 2935 C CA . GLU A 0 379 . 15.929 1.093 -11.114 1.00 94.25 379 A 1 ATOM 2936 C C . GLU A 0 379 . 16.306 1.556 -9.705 1.00 94.25 379 A 1 ATOM 2937 C CB . GLU A 0 379 . 15.428 -0.359 -11.152 1.00 94.25 379 A 1 ATOM 2938 O O . GLU A 0 379 . 17.272 1.074 -9.114 1.00 94.25 379 A 1 ATOM 2939 C CG . GLU A 0 379 . 14.176 -0.591 -10.290 1.00 94.25 379 A 1 ATOM 2940 C CD . GLU A 0 379 . 13.779 -2.074 -10.162 1.00 94.25 379 A 1 ATOM 2941 O OE1 . GLU A 0 379 . 12.781 -2.347 -9.457 1.00 94.25 379 A 1 ATOM 2942 O OE2 . GLU A 0 379 . 14.506 -2.963 -10.663 1.00 94.25 379 A 1 ATOM 2943 N N . CYS A 0 380 . 15.538 2.493 -9.150 1.00 96.13 380 A 1 ATOM 2944 C CA . CYS A 0 380 . 15.714 2.948 -7.777 1.00 96.13 380 A 1 ATOM 2945 C C . CYS A 0 380 . 14.737 2.244 -6.836 1.00 96.13 380 A 1 ATOM 2946 C CB . CYS A 0 380 . 15.557 4.467 -7.711 1.00 96.13 380 A 1 ATOM 2947 O O . CYS A 0 380 . 13.522 2.389 -6.965 1.00 96.13 380 A 1 ATOM 2948 S SG . CYS A 0 380 . 16.836 5.386 -8.593 1.00 96.13 380 A 1 ATOM 2949 N N . ASP A 0 381 . 15.273 1.536 -5.845 1.00 95.40 381 A 1 ATOM 2950 C CA . ASP A 0 381 . 14.499 0.997 -4.730 1.00 95.40 381 A 1 ATOM 2951 C C . ASP A 0 381 . 14.355 2.074 -3.647 1.00 95.40 381 A 1 ATOM 2952 C CB . ASP A 0 381 . 15.164 -0.284 -4.217 1.00 95.40 381 A 1 ATOM 2953 O O . ASP A 0 381 . 15.321 2.429 -2.955 1.00 95.40 381 A 1 ATOM 2954 C CG . ASP A 0 381 . 14.293 -1.076 -3.238 1.00 95.40 381 A 1 ATOM 2955 O OD1 . ASP A 0 381 . 13.113 -0.711 -3.050 1.00 95.40 381 A 1 ATOM 2956 O OD2 . ASP A 0 381 . 14.817 -2.095 -2.732 1.00 95.40 381 A 1 ATOM 2957 N N . CYS A 0 382 . 13.162 2.662 -3.570 1.00 94.11 382 A 1 ATOM 2958 C CA . CYS A 0 382 . 12.905 3.823 -2.732 1.00 94.11 382 A 1 ATOM 2959 C C . CYS A 0 382 . 12.669 3.438 -1.268 1.00 94.11 382 A 1 ATOM 2960 C CB . CYS A 0 382 . 11.745 4.652 -3.292 1.00 94.11 382 A 1 ATOM 2961 O O . CYS A 0 382 . 11.900 2.519 -0.980 1.00 94.11 382 A 1 ATOM 2962 S SG . CYS A 0 382 . 12.018 5.258 -4.975 1.00 94.11 382 A 1 ATOM 2963 N N . PRO A 0 383 . 13.266 4.173 -0.311 1.00 92.22 383 A 1 ATOM 2964 C CA . PRO A 0 383 . 12.972 3.955 1.092 1.00 92.22 383 A 1 ATOM 2965 C C . PRO A 0 383 . 11.526 4.345 1.408 1.00 92.22 383 A 1 ATOM 2966 C CB . PRO A 0 383 . 13.997 4.770 1.880 1.00 92.22 383 A 1 ATOM 2967 O O . PRO A 0 383 . 10.896 5.140 0.707 1.00 92.22 383 A 1 ATOM 2968 C CG . PRO A 0 383 . 14.558 5.787 0.891 1.00 92.22 383 A 1 ATOM 2969 C CD . PRO A 0 383 . 14.131 5.325 -0.498 1.00 92.22 383 A 1 ATOM 2970 N N . LYS A 0 384 . 11.007 3.800 2.513 1.00 91.10 384 A 1 ATOM 2971 C CA . LYS A 0 384 . 9.654 4.092 2.996 1.00 91.10 384 A 1 ATOM 2972 C C . LYS A 0 384 . 9.427 5.608 3.088 1.00 91.10 384 A 1 ATOM 2973 C CB . LYS A 0 384 . 9.441 3.415 4.359 1.00 91.10 384 A 1 ATOM 2974 O O . LYS A 0 384 . 10.214 6.306 3.724 1.00 91.10 384 A 1 ATOM 2975 C CG . LYS A 0 384 . 7.957 3.414 4.745 1.00 91.10 384 A 1 ATOM 2976 C CD . LYS A 0 384 . 7.750 2.964 6.193 1.00 91.10 384 A 1 ATOM 2977 C CE . LYS A 0 384 . 6.243 2.856 6.450 1.00 91.10 384 A 1 ATOM 2978 N NZ . LYS A 0 384 . 5.911 3.048 7.877 1.00 91.10 384 A 1 ATOM 2979 N N . GLY A 0 385 . 8.336 6.084 2.489 1.00 89.88 385 A 1 ATOM 2980 C CA . GLY A 0 385 . 7.981 7.507 2.434 1.00 89.88 385 A 1 ATOM 2981 C C . GLY A 0 385 . 8.392 8.220 1.148 1.00 89.88 385 A 1 ATOM 2982 O O . GLY A 0 385 . 8.091 9.399 1.005 1.00 89.88 385 A 1 ATOM 2983 N N . PHE A 0 386 . 9.040 7.537 0.199 1.00 92.89 386 A 1 ATOM 2984 C CA . PHE A 0 386 . 9.413 8.116 -1.093 1.00 92.89 386 A 1 ATOM 2985 C C . PHE A 0 386 . 8.904 7.282 -2.268 1.00 92.89 386 A 1 ATOM 2986 C CB . PHE A 0 386 . 10.928 8.316 -1.166 1.00 92.89 386 A 1 ATOM 2987 O O . PHE A 0 386 . 8.832 6.057 -2.197 1.00 92.89 386 A 1 ATOM 2988 C CG . PHE A 0 386 . 11.467 9.221 -0.079 1.00 92.89 386 A 1 ATOM 2989 C CD1 . PHE A 0 386 . 11.364 10.618 -0.203 1.00 92.89 386 A 1 ATOM 2990 C CD2 . PHE A 0 386 . 12.026 8.662 1.083 1.00 92.89 386 A 1 ATOM 2991 C CE1 . PHE A 0 386 . 11.846 11.453 0.821 1.00 92.89 386 A 1 ATOM 2992 C CE2 . PHE A 0 386 . 12.530 9.495 2.095 1.00 92.89 386 A 1 ATOM 2993 C CZ . PHE A 0 386 . 12.443 10.893 1.963 1.00 92.89 386 A 1 ATOM 2994 N N . ILE A 0 387 . 8.561 7.962 -3.359 1.00 89.37 387 A 1 ATOM 2995 C CA . ILE A 0 387 . 8.106 7.377 -4.625 1.00 89.37 387 A 1 ATOM 2996 C C . ILE A 0 387 . 8.756 8.098 -5.817 1.00 89.37 387 A 1 ATOM 2997 C CB . ILE A 0 387 . 6.554 7.374 -4.719 1.00 89.37 387 A 1 ATOM 2998 O O . ILE A 0 387 . 9.470 9.093 -5.665 1.00 89.37 387 A 1 ATOM 2999 C CG1 . ILE A 0 387 . 5.959 8.799 -4.676 1.00 89.37 387 A 1 ATOM 3000 C CG2 . ILE A 0 387 . 5.949 6.443 -3.658 1.00 89.37 387 A 1 ATOM 3001 C CD1 . ILE A 0 387 . 4.446 8.874 -4.908 1.00 89.37 387 A 1 ATOM 3002 N N . GLY A 0 388 . 8.475 7.604 -7.023 1.00 88.27 388 A 1 ATOM 3003 C CA . GLY A 0 388 . 9.043 8.101 -8.278 1.00 88.27 388 A 1 ATOM 3004 C C . GLY A 0 388 . 10.193 7.227 -8.775 1.00 88.27 388 A 1 ATOM 3005 O O . GLY A 0 388 . 10.708 6.393 -8.041 1.00 88.27 388 A 1 ATOM 3006 N N . THR A 0 389 . 10.593 7.419 -10.031 1.00 90.46 389 A 1 ATOM 3007 C CA . THR A 0 389 . 11.664 6.641 -10.689 1.00 90.46 389 A 1 ATOM 3008 C C . THR A 0 389 . 13.043 6.854 -10.064 1.00 90.46 389 A 1 ATOM 3009 C CB . THR A 0 389 . 11.735 7.014 -12.178 1.00 90.46 389 A 1 ATOM 3010 O O . THR A 0 389 . 13.941 6.050 -10.262 1.00 90.46 389 A 1 ATOM 3011 C CG2 . THR A 0 389 . 10.525 6.478 -12.944 1.00 90.46 389 A 1 ATOM 3012 O OG1 . THR A 0 389 . 11.711 8.421 -12.324 1.00 90.46 389 A 1 ATOM 3013 N N . ASP A 0 390 . 13.203 7.932 -9.303 1.00 93.48 390 A 1 ATOM 3014 C CA . ASP A 0 390 . 14.446 8.381 -8.676 1.00 93.48 390 A 1 ATOM 3015 C C . ASP A 0 390 . 14.276 8.699 -7.180 1.00 93.48 390 A 1 ATOM 3016 C CB . ASP A 0 390 . 14.920 9.611 -9.446 1.00 93.48 390 A 1 ATOM 3017 O O . ASP A 0 390 . 15.151 9.304 -6.564 1.00 93.48 390 A 1 ATOM 3018 C CG . ASP A 0 390 . 13.850 10.698 -9.497 1.00 93.48 390 A 1 ATOM 3019 O OD1 . ASP A 0 390 . 12.995 10.815 -8.590 1.00 93.48 390 A 1 ATOM 3020 O OD2 . ASP A 0 390 . 13.895 11.484 -10.462 1.00 93.48 390 A 1 ATOM 3021 N N . CYS A 0 391 . 13.138 8.321 -6.591 1.00 94.29 391 A 1 ATOM 3022 C CA . CYS A 0 391 . 12.812 8.530 -5.180 1.00 94.29 391 A 1 ATOM 3023 C C . CYS A 0 391 . 12.770 9.995 -4.712 1.00 94.29 391 A 1 ATOM 3024 C CB . CYS A 0 391 . 13.731 7.660 -4.311 1.00 94.29 391 A 1 ATOM 3025 O O . CYS A 0 391 . 12.891 10.245 -3.512 1.00 94.29 391 A 1 ATOM 3026 S SG . CYS A 0 391 . 13.926 5.970 -4.914 1.00 94.29 391 A 1 ATOM 3027 N N . ARG A 0 392 . 12.595 10.984 -5.604 1.00 92.25 392 A 1 ATOM 3028 C CA . ARG A 0 392 . 12.531 12.412 -5.218 1.00 92.25 392 A 1 ATOM 3029 C C . ARG A 0 392 . 11.205 12.848 -4.600 1.00 92.25 392 A 1 ATOM 3030 C CB . ARG A 0 392 . 12.852 13.298 -6.432 1.00 92.25 392 A 1 ATOM 3031 O O . ARG A 0 392 . 11.162 13.882 -3.935 1.00 92.25 392 A 1 ATOM 3032 C CG . ARG A 0 392 . 14.352 13.266 -6.733 1.00 92.25 392 A 1 ATOM 3033 C CD . ARG A 0 392 . 14.774 14.267 -7.817 1.00 92.25 392 A 1 ATOM 3034 N NE . ARG A 0 392 . 14.806 13.671 -9.162 1.00 92.25 392 A 1 ATOM 3035 N NH1 . ARG A 0 392 . 16.264 15.116 -10.175 1.00 92.25 392 A 1 ATOM 3036 N NH2 . ARG A 0 392 . 15.599 13.311 -11.269 1.00 92.25 392 A 1 ATOM 3037 C CZ . ARG A 0 392 . 15.547 14.030 -10.192 1.00 92.25 392 A 1 ATOM 3038 N N . ILE A 0 393 . 10.129 12.106 -4.831 1.00 89.17 393 A 1 ATOM 3039 C CA . ILE A 0 393 . 8.785 12.509 -4.417 1.00 89.17 393 A 1 ATOM 3040 C C . ILE A 0 393 . 8.525 11.953 -3.017 1.00 89.17 393 A 1 ATOM 3041 C CB . ILE A 0 393 . 7.746 12.036 -5.454 1.00 89.17 393 A 1 ATOM 3042 O O . ILE A 0 393 . 8.502 10.739 -2.839 1.00 89.17 393 A 1 ATOM 3043 C CG1 . ILE A 0 393 . 8.044 12.600 -6.864 1.00 89.17 393 A 1 ATOM 3044 C CG2 . ILE A 0 393 . 6.319 12.406 -5.009 1.00 89.17 393 A 1 ATOM 3045 C CD1 . ILE A 0 393 . 7.208 11.955 -7.976 1.00 89.17 393 A 1 ATOM 3046 N N . SER A 0 394 . 8.311 12.830 -2.034 1.00 90.01 394 A 1 ATOM 3047 C CA . SER A 0 394 . 7.805 12.420 -0.719 1.00 90.01 394 A 1 ATOM 3048 C C . SER A 0 394 . 6.352 11.980 -0.852 1.00 90.01 394 A 1 ATOM 3049 C CB . SER A 0 394 . 7.902 13.555 0.305 1.00 90.01 394 A 1 ATOM 3050 O O . SER A 0 394 . 5.541 12.676 -1.471 1.00 90.01 394 A 1 ATOM 3051 O OG . SER A 0 394 . 7.724 13.080 1.626 1.00 90.01 394 A 1 ATOM 3052 N N . VAL A 0 395 . 6.023 10.839 -0.261 1.00 88.14 395 A 1 ATOM 3053 C CA . VAL A 0 395 . 4.634 10.467 0.003 1.00 88.14 395 A 1 ATOM 3054 C C . VAL A 0 395 . 4.086 11.457 1.030 1.00 88.14 395 A 1 ATOM 3055 C CB . VAL A 0 395 . 4.536 9.006 0.477 1.00 88.14 395 A 1 ATOM 3056 O O . VAL A 0 395 . 4.837 11.943 1.866 1.00 88.14 395 A 1 ATOM 3057 C CG1 . VAL A 0 395 . 3.090 8.571 0.748 1.00 88.14 395 A 1 ATOM 3058 C CG2 . VAL A 0 395 . 5.086 8.074 -0.610 1.00 88.14 395 A 1 ATOM 3059 N N . ASN A 0 396 . 2.809 11.813 0.887 1.00 88.74 396 A 1 ATOM 3060 C CA . ASN A 0 396 . 2.070 12.541 1.910 1.00 88.74 396 A 1 ATOM 3061 C C . ASN A 0 396 . 1.151 11.540 2.609 1.00 88.74 396 A 1 ATOM 3062 C CB . ASN A 0 396 . 1.324 13.722 1.267 1.00 88.74 396 A 1 ATOM 3063 O O . ASN A 0 396 . 0.048 11.252 2.126 1.00 88.74 396 A 1 ATOM 3064 C CG . ASN A 0 396 . 0.444 14.489 2.241 1.00 88.74 396 A 1 ATOM 3065 N ND2 . ASN A 0 396 . -0.178 15.551 1.784 1.00 88.74 396 A 1 ATOM 3066 O OD1 . ASN A 0 396 . 0.242 14.166 3.396 1.00 88.74 396 A 1 ATOM 3067 N N . GLU A 0 397 . 1.602 10.991 3.727 1.00 89.42 397 A 1 ATOM 3068 C CA . GLU A 0 397 . 0.880 9.980 4.494 1.00 89.42 397 A 1 ATOM 3069 C C . GLU A 0 397 . -0.460 10.521 5.031 1.00 89.42 397 A 1 ATOM 3070 C CB . GLU A 0 397 . 1.776 9.473 5.637 1.00 89.42 397 A 1 ATOM 3071 O O . GLU A 0 397 . -1.426 9.766 5.192 1.00 89.42 397 A 1 ATOM 3072 C CG . GLU A 0 397 . 2.859 8.456 5.221 1.00 89.42 397 A 1 ATOM 3073 C CD . GLU A 0 397 . 4.135 9.027 4.575 1.00 89.42 397 A 1 ATOM 3074 O OE1 . GLU A 0 397 . 5.073 8.220 4.364 1.00 89.42 397 A 1 ATOM 3075 O OE2 . GLU A 0 397 . 4.172 10.223 4.261 1.00 89.42 397 A 1 ATOM 3076 N N . CYS A 0 398 . -0.570 11.841 5.215 1.00 90.73 398 A 1 ATOM 3077 C CA . CYS A 0 398 . -1.806 12.503 5.630 1.00 90.73 398 A 1 ATOM 3078 C C . CYS A 0 398 . -2.888 12.560 4.542 1.00 90.73 398 A 1 ATOM 3079 C CB . CYS A 0 398 . -1.493 13.910 6.149 1.00 90.73 398 A 1 ATOM 3080 O O . CYS A 0 398 . -4.050 12.810 4.874 1.00 90.73 398 A 1 ATOM 3081 S SG . CYS A 0 398 . -0.552 13.935 7.686 1.00 90.73 398 A 1 ATOM 3082 N N . ALA A 0 399 . -2.561 12.303 3.269 1.00 86.74 399 A 1 ATOM 3083 C CA . ALA A 0 399 . -3.540 12.305 2.176 1.00 86.74 399 A 1 ATOM 3084 C C . ALA A 0 399 . -4.622 11.216 2.328 1.00 86.74 399 A 1 ATOM 3085 C CB . ALA A 0 399 . -2.789 12.160 0.848 1.00 86.74 399 A 1 ATOM 3086 O O . ALA A 0 399 . -5.708 11.343 1.770 1.00 86.74 399 A 1 ATOM 3087 N N . SER A 0 400 . -4.341 10.170 3.113 1.00 83.11 400 A 1 ATOM 3088 C CA . SER A 0 400 . -5.288 9.099 3.454 1.00 83.11 400 A 1 ATOM 3089 C C . SER A 0 400 . -6.245 9.446 4.608 1.00 83.11 400 A 1 ATOM 3090 C CB . SER A 0 400 . -4.512 7.813 3.763 1.00 83.11 400 A 1 ATOM 3091 O O . SER A 0 400 . -7.118 8.646 4.937 1.00 83.11 400 A 1 ATOM 3092 O OG . SER A 0 400 . -3.717 7.960 4.929 1.00 83.11 400 A 1 ATOM 3093 N N . TYR A 0 401 . -6.108 10.633 5.215 1.00 85.73 401 A 1 ATOM 3094 C CA . TYR A 0 401 . -6.849 11.072 6.406 1.00 85.73 401 A 1 ATOM 3095 C C . TYR A 0 401 . -6.763 10.089 7.593 1.00 85.73 401 A 1 ATOM 3096 C CB . TYR A 0 401 . -8.299 11.427 6.039 1.00 85.73 401 A 1 ATOM 3097 O O . TYR A 0 401 . -7.794 9.701 8.147 1.00 85.73 401 A 1 ATOM 3098 C CG . TYR A 0 401 . -8.432 12.390 4.881 1.00 85.73 401 A 1 ATOM 3099 C CD1 . TYR A 0 401 . -8.327 13.775 5.102 1.00 85.73 401 A 1 ATOM 3100 C CD2 . TYR A 0 401 . -8.639 11.893 3.580 1.00 85.73 401 A 1 ATOM 3101 C CE1 . TYR A 0 401 . -8.435 14.669 4.021 1.00 85.73 401 A 1 ATOM 3102 C CE2 . TYR A 0 401 . -8.747 12.783 2.497 1.00 85.73 401 A 1 ATOM 3103 O OH . TYR A 0 401 . -8.755 15.032 1.671 1.00 85.73 401 A 1 ATOM 3104 C CZ . TYR A 0 401 . -8.647 14.171 2.716 1.00 85.73 401 A 1 ATOM 3105 N N . PRO A 0 402 . -5.552 9.694 8.037 1.00 88.25 402 A 1 ATOM 3106 C CA . PRO A 0 402 . -5.405 8.658 9.059 1.00 88.25 402 A 1 ATOM 3107 C C . PRO A 0 402 . -5.851 9.123 10.457 1.00 88.25 402 A 1 ATOM 3108 C CB . PRO A 0 402 . -3.919 8.302 9.023 1.00 88.25 402 A 1 ATOM 3109 O O . PRO A 0 402 . -6.173 8.311 11.321 1.00 88.25 402 A 1 ATOM 3110 C CG . PRO A 0 402 . -3.241 9.608 8.606 1.00 88.25 402 A 1 ATOM 3111 C CD . PRO A 0 402 . -4.247 10.205 7.626 1.00 88.25 402 A 1 ATOM 3112 N N . CYS A 0 403 . -5.880 10.432 10.707 1.00 88.92 403 A 1 ATOM 3113 C CA . CYS A 0 403 . -6.245 10.986 12.003 1.00 88.92 403 A 1 ATOM 3114 C C . CYS A 0 403 . -7.766 11.095 12.162 1.00 88.92 403 A 1 ATOM 3115 C CB . CYS A 0 403 . -5.547 12.331 12.196 1.00 88.92 403 A 1 ATOM 3116 O O . CYS A 0 403 . -8.458 11.747 11.379 1.00 88.92 403 A 1 ATOM 3117 S SG . CYS A 0 403 . -3.760 12.298 11.942 1.00 88.92 403 A 1 ATOM 3118 N N . SER A 0 404 . -8.292 10.501 13.227 1.00 84.59 404 A 1 ATOM 3119 C CA . SER A 0 404 . -9.722 10.469 13.517 1.00 84.59 404 A 1 ATOM 3120 C C . SER A 0 404 . -10.237 11.804 14.063 1.00 84.59 404 A 1 ATOM 3121 C CB . SER A 0 404 . -10.040 9.327 14.488 1.00 84.59 404 A 1 ATOM 3122 O O . SER A 0 404 . -9.488 12.629 14.591 1.00 84.59 404 A 1 ATOM 3123 O OG . SER A 0 404 . -9.725 8.083 13.905 1.00 84.59 404 A 1 ATOM 3124 N N . PHE A 0 405 . -11.557 12.004 13.973 1.00 77.59 405 A 1 ATOM 3125 C CA . PHE A 0 405 . -12.289 13.124 14.590 1.00 77.59 405 A 1 ATOM 3126 C C . PHE A 0 405 . -11.805 14.528 14.188 1.00 77.59 405 A 1 ATOM 3127 C CB . PHE A 0 405 . -12.376 12.926 16.115 1.00 77.59 405 A 1 ATOM 3128 O O . PHE A 0 405 . -11.938 15.472 14.963 1.00 77.59 405 A 1 ATOM 3129 C CG . PHE A 0 405 . -13.077 11.646 16.514 1.00 77.59 405 A 1 ATOM 3130 C CD1 . PHE A 0 405 . -14.483 11.599 16.536 1.00 77.59 405 A 1 ATOM 3131 C CD2 . PHE A 0 405 . -12.332 10.492 16.819 1.00 77.59 405 A 1 ATOM 3132 C CE1 . PHE A 0 405 . -15.144 10.400 16.854 1.00 77.59 405 A 1 ATOM 3133 C CE2 . PHE A 0 405 . -12.994 9.286 17.111 1.00 77.59 405 A 1 ATOM 3134 C CZ . PHE A 0 405 . -14.399 9.240 17.134 1.00 77.59 405 A 1 ATOM 3135 N N . GLY A 0 406 . -11.259 14.674 12.978 1.00 75.28 406 A 1 ATOM 3136 C CA . GLY A 0 406 . -10.760 15.963 12.490 1.00 75.28 406 A 1 ATOM 3137 C C . GLY A 0 406 . -9.492 16.438 13.204 1.00 75.28 406 A 1 ATOM 3138 O O . GLY A 0 406 . -9.215 17.635 13.213 1.00 75.28 406 A 1 ATOM 3139 N N . SER A 0 407 . -8.742 15.518 13.818 1.00 87.50 407 A 1 ATOM 3140 C CA . SER A 0 407 . -7.442 15.810 14.427 1.00 87.50 407 A 1 ATOM 3141 C C . SER A 0 407 . -6.435 16.261 13.364 1.00 87.50 407 A 1 ATOM 3142 C CB . SER A 0 407 . -6.907 14.582 15.171 1.00 87.50 407 A 1 ATOM 3143 O O . SER A 0 407 . -6.480 15.810 12.217 1.00 87.50 407 A 1 ATOM 3144 O OG . SER A 0 407 . -7.832 14.116 16.133 1.00 87.50 407 A 1 ATOM 3145 N N . THR A 0 408 . -5.507 17.140 13.741 1.00 90.60 408 A 1 ATOM 3146 C CA . THR A 0 408 . -4.496 17.660 12.811 1.00 90.60 408 A 1 ATOM 3147 C C . THR A 0 408 . -3.486 16.568 12.472 1.00 90.60 408 A 1 ATOM 3148 C CB . THR A 0 408 . -3.775 18.881 13.396 1.00 90.60 408 A 1 ATOM 3149 O O . THR A 0 408 . -2.829 16.043 13.369 1.00 90.60 408 A 1 ATOM 3150 C CG2 . THR A 0 408 . -2.784 19.517 12.422 1.00 90.60 408 A 1 ATOM 3151 O OG1 . THR A 0 408 . -4.714 19.876 13.731 1.00 90.60 408 A 1 ATOM 3152 N N . CYS A 0 409 . -3.341 16.258 11.184 1.00 93.60 409 A 1 ATOM 3153 C CA . CYS A 0 409 . -2.318 15.346 10.681 1.00 93.60 409 A 1 ATOM 3154 C C . CYS A 0 409 . -1.066 16.123 10.263 1.00 93.60 409 A 1 ATOM 3155 C CB . CYS A 0 409 . -2.895 14.527 9.522 1.00 93.60 409 A 1 ATOM 3156 O O . CYS A 0 409 . -1.163 17.110 9.531 1.00 93.60 409 A 1 ATOM 3157 S SG . CYS A 0 409 . -1.859 13.130 9.017 1.00 93.60 409 A 1 ATOM 3158 N N . ILE A 0 410 . 0.098 15.671 10.723 1.00 93.99 410 A 1 ATOM 3159 C CA . ILE A 0 410 . 1.413 16.160 10.315 1.00 93.99 410 A 1 ATOM 3160 C C . ILE A 0 410 . 2.094 15.066 9.504 1.00 93.99 410 A 1 ATOM 3161 C CB . ILE A 0 410 . 2.260 16.591 11.530 1.00 93.99 410 A 1 ATOM 3162 O O . ILE A 0 410 . 2.327 13.961 9.997 1.00 93.99 410 A 1 ATOM 3163 C CG1 . ILE A 0 410 . 1.575 17.782 12.232 1.00 93.99 410 A 1 ATOM 3164 C CG2 . ILE A 0 410 . 3.690 16.970 11.084 1.00 93.99 410 A 1 ATOM 3165 C CD1 . ILE A 0 410 . 2.279 18.257 13.504 1.00 93.99 410 A 1 ATOM 3166 N N . ASP A 0 411 . 2.433 15.416 8.270 1.00 91.55 411 A 1 ATOM 3167 C CA . ASP A 0 411 . 3.172 14.561 7.356 1.00 91.55 411 A 1 ATOM 3168 C C . ASP A 0 411 . 4.620 14.372 7.832 1.00 91.55 411 A 1 ATOM 3169 C CB . ASP A 0 411 . 3.099 15.195 5.965 1.00 91.55 411 A 1 ATOM 3170 O O . ASP A 0 411 . 5.279 15.327 8.267 1.00 91.55 411 A 1 ATOM 3171 C CG . ASP A 0 411 . 3.649 14.256 4.906 1.00 91.55 411 A 1 ATOM 3172 O OD1 . ASP A 0 411 . 3.234 13.083 4.975 1.00 91.55 411 A 1 ATOM 3173 O OD2 . ASP A 0 411 . 4.412 14.752 4.049 1.00 91.55 411 A 1 ATOM 3174 N N . ARG A 0 412 . 5.114 13.133 7.799 1.00 91.55 412 A 1 ATOM 3175 C CA . ARG A 0 412 . 6.479 12.771 8.203 1.00 91.55 412 A 1 ATOM 3176 C C . ARG A 0 412 . 7.048 11.777 7.193 1.00 91.55 412 A 1 ATOM 3177 C CB . ARG A 0 412 . 6.493 12.198 9.633 1.00 91.55 412 A 1 ATOM 3178 O O . ARG A 0 412 . 6.334 11.085 6.495 1.00 91.55 412 A 1 ATOM 3179 C CG . ARG A 0 412 . 6.095 13.202 10.726 1.00 91.55 412 A 1 ATOM 3180 C CD . ARG A 0 412 . 6.413 12.646 12.128 1.00 91.55 412 A 1 ATOM 3181 N NE . ARG A 0 412 . 6.263 13.658 13.196 1.00 91.55 412 A 1 ATOM 3182 N NH1 . ARG A 0 412 . 8.058 14.992 12.694 1.00 91.55 412 A 1 ATOM 3183 N NH2 . ARG A 0 412 . 6.803 15.497 14.435 1.00 91.55 412 A 1 ATOM 3184 C CZ . ARG A 0 412 . 7.031 14.702 13.439 1.00 91.55 412 A 1 ATOM 3185 N N . VAL A 0 413 . 8.369 11.648 7.139 1.00 88.88 413 A 1 ATOM 3186 C CA . VAL A 0 413 . 8.993 10.718 6.188 1.00 88.88 413 A 1 ATOM 3187 C C . VAL A 0 413 . 8.636 9.269 6.547 1.00 88.88 413 A 1 ATOM 3188 C CB . VAL A 0 413 . 10.513 10.934 6.127 1.00 88.88 413 A 1 ATOM 3189 O O . VAL A 0 413 . 9.089 8.757 7.576 1.00 88.88 413 A 1 ATOM 3190 C CG1 . VAL A 0 413 . 11.161 9.978 5.124 1.00 88.88 413 A 1 ATOM 3191 C CG2 . VAL A 0 413 . 10.849 12.371 5.699 1.00 88.88 413 A 1 ATOM 3192 N N . GLY A 0 414 . 7.827 8.611 5.713 1.00 85.70 414 A 1 ATOM 3193 C CA . GLY A 0 414 . 7.444 7.205 5.875 1.00 85.70 414 A 1 ATOM 3194 C C . GLY A 0 414 . 6.402 6.959 6.970 1.00 85.70 414 A 1 ATOM 3195 O O . GLY A 0 414 . 6.213 5.806 7.388 1.00 85.70 414 A 1 ATOM 3196 N N . THR A 0 415 . 5.791 8.017 7.509 1.00 92.36 415 A 1 ATOM 3197 C CA . THR A 0 415 . 4.837 7.957 8.624 1.00 92.36 415 A 1 ATOM 3198 C C . THR A 0 415 . 4.030 9.251 8.719 1.00 92.36 415 A 1 ATOM 3199 C CB . THR A 0 415 . 5.579 7.659 9.946 1.00 92.36 415 A 1 ATOM 3200 O O . THR A 0 415 . 4.296 10.222 8.037 1.00 92.36 415 A 1 ATOM 3201 C CG2 . THR A 0 415 . 6.450 8.788 10.492 1.00 92.36 415 A 1 ATOM 3202 O OG1 . THR A 0 415 . 4.676 7.299 10.970 1.00 92.36 415 A 1 ATOM 3203 N N . TYR A 0 416 . 3.065 9.312 9.622 1.00 92.62 416 A 1 ATOM 3204 C CA . TYR A 0 416 . 2.376 10.547 9.988 1.00 92.62 416 A 1 ATOM 3205 C C . TYR A 0 416 . 2.354 10.686 11.509 1.00 92.62 416 A 1 ATOM 3206 C CB . TYR A 0 416 . 0.963 10.551 9.391 1.00 92.62 416 A 1 ATOM 3207 O O . TYR A 0 416 . 2.642 9.734 12.244 1.00 92.62 416 A 1 ATOM 3208 C CG . TYR A 0 416 . 0.139 9.362 9.833 1.00 92.62 416 A 1 ATOM 3209 C CD1 . TYR A 0 416 . 0.303 8.137 9.163 1.00 92.62 416 A 1 ATOM 3210 C CD2 . TYR A 0 416 . -0.705 9.451 10.958 1.00 92.62 416 A 1 ATOM 3211 C CE1 . TYR A 0 416 . -0.333 6.989 9.641 1.00 92.62 416 A 1 ATOM 3212 C CE2 . TYR A 0 416 . -1.359 8.298 11.438 1.00 92.62 416 A 1 ATOM 3213 O OH . TYR A 0 416 . -1.647 5.898 11.225 1.00 92.62 416 A 1 ATOM 3214 C CZ . TYR A 0 416 . -1.145 7.066 10.781 1.00 92.62 416 A 1 ATOM 3215 N N . GLU A 0 417 . 2.011 11.875 11.985 1.00 94.25 417 A 1 ATOM 3216 C CA . GLU A 0 417 . 1.705 12.135 13.387 1.00 94.25 417 A 1 ATOM 3217 C C . GLU A 0 417 . 0.362 12.851 13.506 1.00 94.25 417 A 1 ATOM 3218 C CB . GLU A 0 417 . 2.833 12.951 14.019 1.00 94.25 417 A 1 ATOM 3219 O O . GLU A 0 417 . 0.118 13.847 12.829 1.00 94.25 417 A 1 ATOM 3220 C CG . GLU A 0 417 . 2.570 13.293 15.499 1.00 94.25 417 A 1 ATOM 3221 C CD . GLU A 0 417 . 3.714 14.107 16.108 1.00 94.25 417 A 1 ATOM 3222 O OE1 . GLU A 0 417 . 3.626 14.541 17.273 1.00 94.25 417 A 1 ATOM 3223 O OE2 . GLU A 0 417 . 4.718 14.305 15.396 1.00 94.25 417 A 1 ATOM 3224 N N . CYS A 0 418 . -0.497 12.363 14.398 1.00 94.84 418 A 1 ATOM 3225 C CA . CYS A 0 418 . -1.767 13.002 14.708 1.00 94.84 418 A 1 ATOM 3226 C C . CYS A 0 418 . -1.654 13.815 16.002 1.00 94.84 418 A 1 ATOM 3227 C CB . CYS A 0 418 . -2.858 11.932 14.801 1.00 94.84 418 A 1 ATOM 3228 O O . CYS A 0 418 . -1.348 13.268 17.062 1.00 94.84 418 A 1 ATOM 3229 S SG . CYS A 0 418 . -3.102 10.951 13.302 1.00 94.84 418 A 1 ATOM 3230 N N . ILE A 0 419 . -1.961 15.113 15.940 1.00 92.94 419 A 1 ATOM 3231 C CA . ILE A 0 419 . -2.143 15.938 17.139 1.00 92.94 419 A 1 ATOM 3232 C C . ILE A 0 419 . -3.567 15.720 17.644 1.00 92.94 419 A 1 ATOM 3233 C CB . ILE A 0 419 . -1.848 17.429 16.884 1.00 92.94 419 A 1 ATOM 3234 O O . ILE A 0 419 . -4.528 16.237 17.068 1.00 92.94 419 A 1 ATOM 3235 C CG1 . ILE A 0 419 . -0.392 17.619 16.406 1.00 92.94 419 A 1 ATOM 3236 C CG2 . ILE A 0 419 . -2.108 18.240 18.175 1.00 92.94 419 A 1 ATOM 3237 C CD1 . ILE A 0 419 . -0.028 19.071 16.076 1.00 92.94 419 A 1 ATOM 3238 N N . CYS A 0 420 . -3.694 14.956 18.725 1.00 88.93 420 A 1 ATOM 3239 C CA . CYS A 0 420 . -4.992 14.640 19.302 1.00 88.93 420 A 1 ATOM 3240 C C . CYS A 0 420 . -5.578 15.828 20.083 1.00 88.93 420 A 1 ATOM 3241 C CB . CYS A 0 420 . -4.895 13.379 20.168 1.00 88.93 420 A 1 ATOM 3242 O O . CYS A 0 420 . -4.846 16.504 20.812 1.00 88.93 420 A 1 ATOM 3243 S SG . CYS A 0 420 . -4.201 11.926 19.331 1.00 88.93 420 A 1 ATOM 3244 N N . PRO A 0 421 . -6.895 16.087 19.968 1.00 82.34 421 A 1 ATOM 3245 C CA . PRO A 0 421 . -7.576 17.068 20.806 1.00 82.34 421 A 1 ATOM 3246 C C . PRO A 0 421 . -7.608 16.605 22.270 1.00 82.34 421 A 1 ATOM 3247 C CB . PRO A 0 421 . -8.977 17.202 20.200 1.00 82.34 421 A 1 ATOM 3248 O O . PRO A 0 421 . -7.376 15.431 22.575 1.00 82.34 421 A 1 ATOM 3249 C CG . PRO A 0 421 . -9.229 15.809 19.635 1.00 82.34 421 A 1 ATOM 3250 C CD . PRO A 0 421 . -7.854 15.399 19.116 1.00 82.34 421 A 1 ATOM 3251 N N . GLU A 0 422 . -7.934 17.523 23.186 1.00 80.33 422 A 1 ATOM 3252 C CA . GLU A 0 422 . -8.086 17.188 24.605 1.00 80.33 422 A 1 ATOM 3253 C C . GLU A 0 422 . -9.037 15.993 24.801 1.00 80.33 422 A 1 ATOM 3254 C CB . GLU A 0 422 . -8.577 18.395 25.424 1.00 80.33 422 A 1 ATOM 3255 O O . GLU A 0 422 . -10.062 15.876 24.127 1.00 80.33 422 A 1 ATOM 3256 C CG . GLU A 0 422 . -7.529 19.515 25.542 1.00 80.33 422 A 1 ATOM 3257 C CD . GLU A 0 422 . -7.925 20.614 26.548 1.00 80.33 422 A 1 ATOM 3258 O OE1 . GLU A 0 422 . -7.039 21.434 26.879 1.00 80.33 422 A 1 ATOM 3259 O OE2 . GLU A 0 422 . -9.100 20.633 26.985 1.00 80.33 422 A 1 ATOM 3260 N N . GLN A 0 423 . -8.690 15.112 25.749 1.00 75.56 423 A 1 ATOM 3261 C CA . GLN A 0 423 . -9.398 13.861 26.077 1.00 75.56 423 A 1 ATOM 3262 C C . GLN A 0 423 . -9.264 12.723 25.047 1.00 75.56 423 A 1 ATOM 3263 C CB . GLN A 0 423 . -10.870 14.117 26.468 1.00 75.56 423 A 1 ATOM 3264 O O . GLN A 0 423 . -9.950 11.708 25.188 1.00 75.56 423 A 1 ATOM 3265 C CG . GLN A 0 423 . -11.044 15.218 27.524 1.00 75.56 423 A 1 ATOM 3266 C CD . GLN A 0 423 . -12.501 15.562 27.810 1.00 75.56 423 A 1 ATOM 3267 N NE2 . GLN A 0 423 . -12.757 16.217 28.922 1.00 75.56 423 A 1 ATOM 3268 O OE1 . GLN A 0 423 . -13.437 15.281 27.075 1.00 75.56 423 A 1 ATOM 3269 N N . ARG A 0 424 . -8.375 12.826 24.049 1.00 84.68 424 A 1 ATOM 3270 C CA . ARG A 0 424 . -8.084 11.739 23.093 1.00 84.68 424 A 1 ATOM 3271 C C . ARG A 0 424 . -6.605 11.371 23.042 1.00 84.68 424 A 1 ATOM 3272 C CB . ARG A 0 424 . -8.614 12.096 21.697 1.00 84.68 424 A 1 ATOM 3273 O O . ARG A 0 424 . -5.746 12.201 23.326 1.00 84.68 424 A 1 ATOM 3274 C CG . ARG A 0 424 . -10.144 12.155 21.692 1.00 84.68 424 A 1 ATOM 3275 C CD . ARG A 0 424 . -10.671 12.349 20.268 1.00 84.68 424 A 1 ATOM 3276 N NE . ARG A 0 424 . -12.137 12.240 20.222 1.00 84.68 424 A 1 ATOM 3277 N NH1 . ARG A 0 424 . -12.207 9.955 20.047 1.00 84.68 424 A 1 ATOM 3278 N NH2 . ARG A 0 424 . -14.112 11.127 20.115 1.00 84.68 424 A 1 ATOM 3279 C CZ . ARG A 0 424 . -12.809 11.110 20.126 1.00 84.68 424 A 1 ATOM 3280 N N . TYR A 0 425 . -6.317 10.121 22.683 1.00 86.40 425 A 1 ATOM 3281 C CA . TYR A 0 425 . -4.955 9.610 22.505 1.00 86.40 425 A 1 ATOM 3282 C C . TYR A 0 425 . -4.916 8.455 21.486 1.00 86.40 425 A 1 ATOM 3283 C CB . TYR A 0 425 . -4.365 9.212 23.875 1.00 86.40 425 A 1 ATOM 3284 O O . TYR A 0 425 . -5.933 8.118 20.879 1.00 86.40 425 A 1 ATOM 3285 C CG . TYR A 0 425 . -4.912 7.931 24.480 1.00 86.40 425 A 1 ATOM 3286 C CD1 . TYR A 0 425 . -6.129 7.943 25.187 1.00 86.40 425 A 1 ATOM 3287 C CD2 . TYR A 0 425 . -4.207 6.723 24.319 1.00 86.40 425 A 1 ATOM 3288 C CE1 . TYR A 0 425 . -6.642 6.750 25.732 1.00 86.40 425 A 1 ATOM 3289 C CE2 . TYR A 0 425 . -4.745 5.525 24.817 1.00 86.40 425 A 1 ATOM 3290 O OH . TYR A 0 425 . -6.543 4.360 25.872 1.00 86.40 425 A 1 ATOM 3291 C CZ . TYR A 0 425 . -5.966 5.534 25.520 1.00 86.40 425 A 1 ATOM 3292 N N . GLY A 0 426 . -3.734 7.871 21.282 1.00 86.28 426 A 1 ATOM 3293 C CA . GLY A 0 426 . -3.490 6.806 20.306 1.00 86.28 426 A 1 ATOM 3294 C C . GLY A 0 426 . -2.880 7.339 19.009 1.00 86.28 426 A 1 ATOM 3295 O O . GLY A 0 426 . -2.842 8.546 18.780 1.00 86.28 426 A 1 ATOM 3296 N N . GLN A 0 427 . -2.394 6.438 18.151 1.00 89.12 427 A 1 ATOM 3297 C CA . GLN A 0 427 . -1.736 6.813 16.889 1.00 89.12 427 A 1 ATOM 3298 C C . GLN A 0 427 . -2.680 7.564 15.936 1.00 89.12 427 A 1 ATOM 3299 C CB . GLN A 0 427 . -1.179 5.540 16.230 1.00 89.12 427 A 1 ATOM 3300 O O . GLN A 0 427 . -2.234 8.438 15.198 1.00 89.12 427 A 1 ATOM 3301 C CG . GLN A 0 427 . -0.402 5.821 14.931 1.00 89.12 427 A 1 ATOM 3302 C CD . GLN A 0 427 . 0.160 4.557 14.289 1.00 89.12 427 A 1 ATOM 3303 N NE2 . GLN A 0 427 . 0.862 4.682 13.186 1.00 89.12 427 A 1 ATOM 3304 O OE1 . GLN A 0 427 . -0.019 3.444 14.753 1.00 89.12 427 A 1 ATOM 3305 N N . HIS A 0 428 . -3.978 7.247 15.976 1.00 88.34 428 A 1 ATOM 3306 C CA . HIS A 0 428 . -5.007 7.826 15.111 1.00 88.34 428 A 1 ATOM 3307 C C . HIS A 0 428 . -5.973 8.750 15.868 1.00 88.34 428 A 1 ATOM 3308 C CB . HIS A 0 428 . -5.778 6.697 14.408 1.00 88.34 428 A 1 ATOM 3309 O O . HIS A 0 428 . -6.959 9.193 15.285 1.00 88.34 428 A 1 ATOM 3310 C CG . HIS A 0 428 . -4.902 5.696 13.707 1.00 88.34 428 A 1 ATOM 3311 C CD2 . HIS A 0 428 . -4.549 5.694 12.387 1.00 88.34 428 A 1 ATOM 3312 N ND1 . HIS A 0 428 . -4.371 4.559 14.273 1.00 88.34 428 A 1 ATOM 3313 C CE1 . HIS A 0 428 . -3.693 3.896 13.325 1.00 88.34 428 A 1 ATOM 3314 N NE2 . HIS A 0 428 . -3.790 4.547 12.161 1.00 88.34 428 A 1 ATOM 3315 N N . CYS A 0 429 . -5.733 9.043 17.154 1.00 87.98 429 A 1 ATOM 3316 C CA . CYS A 0 429 . -6.643 9.815 18.018 1.00 87.98 429 A 1 ATOM 3317 C C . CYS A 0 429 . -8.070 9.235 18.133 1.00 87.98 429 A 1 ATOM 3318 C CB . CYS A 0 429 . -6.631 11.290 17.603 1.00 87.98 429 A 1 ATOM 3319 O O . CYS A 0 429 . -9.053 9.961 18.320 1.00 87.98 429 A 1 ATOM 3320 S SG . CYS A 0 429 . -4.981 12.006 17.450 1.00 87.98 429 A 1 ATOM 3321 N N . ASP A 0 430 . -8.201 7.922 17.993 1.00 82.39 430 A 1 ATOM 3322 C CA . ASP A 0 430 . -9.445 7.158 18.070 1.00 82.39 430 A 1 ATOM 3323 C C . ASP A 0 430 . -9.777 6.691 19.497 1.00 82.39 430 A 1 ATOM 3324 C CB . ASP A 0 430 . -9.365 5.990 17.076 1.00 82.39 430 A 1 ATOM 3325 O O . ASP A 0 430 . -10.947 6.427 19.808 1.00 82.39 430 A 1 ATOM 3326 C CG . ASP A 0 430 . -8.186 5.024 17.287 1.00 82.39 430 A 1 ATOM 3327 O OD1 . ASP A 0 430 . -7.072 5.497 17.628 1.00 82.39 430 A 1 ATOM 3328 O OD2 . ASP A 0 430 . -8.411 3.823 17.033 1.00 82.39 430 A 1 ATOM 3329 N N . GLU A 0 431 . -8.776 6.669 20.379 1.00 80.31 431 A 1 ATOM 3330 C CA . GLU A 0 431 . -8.932 6.352 21.794 1.00 80.31 431 A 1 ATOM 3331 C C . GLU A 0 431 . -9.268 7.597 22.623 1.00 80.31 431 A 1 ATOM 3332 C CB . GLU A 0 431 . -7.713 5.601 22.355 1.00 80.31 431 A 1 ATOM 3333 O O . GLU A 0 431 . -8.946 8.737 22.275 1.00 80.31 431 A 1 ATOM 3334 C CG . GLU A 0 431 . -7.400 4.316 21.567 1.00 80.31 431 A 1 ATOM 3335 C CD . GLU A 0 431 . -6.332 3.430 22.232 1.00 80.31 431 A 1 ATOM 3336 O OE1 . GLU A 0 431 . -5.608 2.720 21.508 1.00 80.31 431 A 1 ATOM 3337 O OE2 . GLU A 0 431 . -6.275 3.387 23.483 1.00 80.31 431 A 1 ATOM 3338 N N . VAL A 0 432 . -9.958 7.374 23.738 1.00 77.01 432 A 1 ATOM 3339 C CA . VAL A 0 432 . -10.510 8.421 24.600 1.00 77.01 432 A 1 ATOM 3340 C C . VAL A 0 432 . -9.990 8.221 26.016 1.00 77.01 432 A 1 ATOM 3341 C CB . VAL A 0 432 . -12.045 8.389 24.546 1.00 77.01 432 A 1 ATOM 3342 O O . VAL A 0 432 . -9.976 7.097 26.512 1.00 77.01 432 A 1 ATOM 3343 C CG1 . VAL A 0 432 . -12.684 9.409 25.478 1.00 77.01 432 A 1 ATOM 3344 C CG2 . VAL A 0 432 . -12.555 8.705 23.134 1.00 77.01 432 A 1 ATOM 3345 N N . ILE A 0 433 . -9.581 9.305 26.673 1.00 75.71 433 A 1 ATOM 3346 C CA . ILE A 0 433 . -9.192 9.299 28.087 1.00 75.71 433 A 1 ATOM 3347 C C . ILE A 0 433 . -10.475 9.217 28.919 1.00 75.71 433 A 1 ATOM 3348 C CB . ILE A 0 433 . -8.327 10.528 28.445 1.00 75.71 433 A 1 ATOM 3349 O O . ILE A 0 433 . -11.327 10.103 28.869 1.00 75.71 433 A 1 ATOM 3350 C CG1 . ILE A 0 433 . -7.083 10.599 27.526 1.00 75.71 433 A 1 ATOM 3351 C CG2 . ILE A 0 433 . -7.915 10.460 29.929 1.00 75.71 433 A 1 ATOM 3352 C CD1 . ILE A 0 433 . -6.173 11.810 27.757 1.00 75.71 433 A 1 ATOM 3353 N N . ILE A 0 434 . -10.641 8.108 29.636 1.00 67.95 434 A 1 ATOM 3354 C CA . ILE A 0 434 . -11.873 7.777 30.353 1.00 67.95 434 A 1 ATOM 3355 C C . ILE A 0 434 . -11.722 8.172 31.826 1.00 67.95 434 A 1 ATOM 3356 C CB . ILE A 0 434 . -12.196 6.274 30.178 1.00 67.95 434 A 1 ATOM 3357 O O . ILE A 0 434 . -11.101 7.444 32.595 1.00 67.95 434 A 1 ATOM 3358 C CG1 . ILE A 0 434 . -12.417 5.886 28.699 1.00 67.95 434 A 1 ATOM 3359 C CG2 . ILE A 0 434 . -13.455 5.907 30.977 1.00 67.95 434 A 1 ATOM 3360 C CD1 . ILE A 0 434 . -12.190 4.393 28.424 1.00 67.95 434 A 1 ATOM 3361 N N . ASP A 0 435 . -12.349 9.278 32.229 1.00 67.23 435 A 1 ATOM 3362 C CA . ASP A 0 435 . -12.403 9.700 33.642 1.00 67.23 435 A 1 ATOM 3363 C C . ASP A 0 435 . -13.593 9.091 34.409 1.00 67.23 435 A 1 ATOM 3364 C CB . ASP A 0 435 . -12.443 11.236 33.723 1.00 67.23 435 A 1 ATOM 3365 O O . ASP A 0 435 . -13.675 9.192 35.633 1.00 67.23 435 A 1 ATOM 3366 C CG . ASP A 0 435 . -11.125 11.919 33.338 1.00 67.23 435 A 1 ATOM 3367 O OD1 . ASP A 0 435 . -10.063 11.263 33.421 1.00 67.23 435 A 1 ATOM 3368 O OD2 . ASP A 0 435 . -11.202 13.118 32.989 1.00 67.23 435 A 1 ATOM 3369 N N . THR A 0 436 . -14.546 8.466 33.706 1.00 69.58 436 A 1 ATOM 3370 C CA . THR A 0 436 . -15.800 7.959 34.291 1.00 69.58 436 A 1 ATOM 3371 C C . THR A 0 436 . -16.165 6.571 33.779 1.00 69.58 436 A 1 ATOM 3372 C CB . THR A 0 436 . -16.975 8.926 34.070 1.00 69.58 436 A 1 ATOM 3373 O O . THR A 0 436 . -15.874 6.207 32.643 1.00 69.58 436 A 1 ATOM 3374 C CG2 . THR A 0 436 . -16.775 10.260 34.788 1.00 69.58 436 A 1 ATOM 3375 O OG1 . THR A 0 436 . -17.172 9.219 32.706 1.00 69.58 436 A 1 ATOM 3376 N N . GLU A 0 437 . -16.811 5.772 34.628 1.00 73.48 437 A 1 ATOM 3377 C CA . GLU A 0 437 . -17.230 4.417 34.272 1.00 73.48 437 A 1 ATOM 3378 C C . GLU A 0 437 . -18.245 4.447 33.105 1.00 73.48 437 A 1 ATOM 3379 C CB . GLU A 0 437 . -17.786 3.720 35.523 1.00 73.48 437 A 1 ATOM 3380 O O . GLU A 0 437 . -19.229 5.191 33.169 1.00 73.48 437 A 1 ATOM 3381 C CG . GLU A 0 437 . -17.916 2.200 35.346 1.00 73.48 437 A 1 ATOM 3382 C CD . GLU A 0 437 . -18.331 1.469 36.636 1.00 73.48 437 A 1 ATOM 3383 O OE1 . GLU A 0 437 . -18.305 0.216 36.612 1.00 73.48 437 A 1 ATOM 3384 O OE2 . GLU A 0 437 . -18.678 2.145 37.633 1.00 73.48 437 A 1 ATOM 3385 N N . PRO A 0 438 . -18.025 3.678 32.020 1.00 79.59 438 A 1 ATOM 3386 C CA . PRO A 0 438 . -18.885 3.732 30.846 1.00 79.59 438 A 1 ATOM 3387 C C . PRO A 0 438 . -20.280 3.196 31.119 1.00 79.59 438 A 1 ATOM 3388 C CB . PRO A 0 438 . -18.212 2.885 29.778 1.00 79.59 438 A 1 ATOM 3389 O O . PRO A 0 438 . -20.460 2.184 31.804 1.00 79.59 438 A 1 ATOM 3390 C CG . PRO A 0 438 . -17.295 1.947 30.563 1.00 79.59 438 A 1 ATOM 3391 C CD . PRO A 0 438 . -16.918 2.761 31.799 1.00 79.59 438 A 1 ATOM 3392 N N . LYS A 0 439 . -21.277 3.804 30.473 1.00 80.70 439 A 1 ATOM 3393 C CA . LYS A 0 439 . -22.640 3.290 30.553 1.00 80.70 439 A 1 ATOM 3394 C C . LYS A 0 439 . -22.756 2.008 29.715 1.00 80.70 439 A 1 ATOM 3395 C CB . LYS A 0 439 . -23.654 4.357 30.148 1.00 80.70 439 A 1 ATOM 3396 O O . LYS A 0 439 . -22.391 2.025 28.532 1.00 80.70 439 A 1 ATOM 3397 C CG . LYS A 0 439 . -25.023 4.031 30.763 1.00 80.70 439 A 1 ATOM 3398 C CD . LYS A 0 439 . -26.022 5.081 30.305 1.00 80.70 439 A 1 ATOM 3399 C CE . LYS A 0 439 . -27.355 5.017 31.041 1.00 80.70 439 A 1 ATOM 3400 N NZ . LYS A 0 439 . -28.396 5.729 30.268 1.00 80.70 439 A 1 ATOM 3401 N N . PRO A 0 440 . -23.256 0.901 30.295 1.00 84.60 440 A 1 ATOM 3402 C CA . PRO A 0 440 . -23.446 -0.350 29.570 1.00 84.60 440 A 1 ATOM 3403 C C . PRO A 0 440 . -24.490 -0.213 28.446 1.00 84.60 440 A 1 ATOM 3404 C CB . PRO A 0 440 . -23.860 -1.381 30.627 1.00 84.60 440 A 1 ATOM 3405 O O . PRO A 0 440 . -25.273 0.744 28.438 1.00 84.60 440 A 1 ATOM 3406 C CG . PRO A 0 440 . -24.510 -0.522 31.709 1.00 84.60 440 A 1 ATOM 3407 C CD . PRO A 0 440 . -23.682 0.753 31.678 1.00 84.60 440 A 1 ATOM 3408 N N . PRO A 0 441 . -24.524 -1.158 27.491 1.00 85.19 441 A 1 ATOM 3409 C CA . PRO A 0 441 . -25.492 -1.139 26.397 1.00 85.19 441 A 1 ATOM 3410 C C . PRO A 0 441 . -26.937 -1.231 26.901 1.00 85.19 441 A 1 ATOM 3411 C CB . PRO A 0 441 . -25.115 -2.300 25.478 1.00 85.19 441 A 1 ATOM 3412 O O . PRO A 0 441 . -27.258 -2.093 27.724 1.00 85.19 441 A 1 ATOM 3413 C CG . PRO A 0 441 . -23.662 -2.598 25.837 1.00 85.19 441 A 1 ATOM 3414 C CD . PRO A 0 441 . -23.581 -2.250 27.314 1.00 85.19 441 A 1 ATOM 3415 N N . ALA A 0 442 . -27.802 -0.356 26.385 1.00 85.87 442 A 1 ATOM 3416 C CA . ALA A 0 442 . -29.238 -0.372 26.650 1.00 85.87 442 A 1 ATOM 3417 C C . ALA A 0 442 . -29.974 -1.281 25.650 1.00 85.87 442 A 1 ATOM 3418 C CB . ALA A 0 442 . -29.759 1.070 26.639 1.00 85.87 442 A 1 ATOM 3419 O O . ALA A 0 442 . -29.481 -1.566 24.558 1.00 85.87 442 A 1 ATOM 3420 N N . CYS A 0 443 . -31.168 -1.741 26.014 1.00 85.67 443 A 1 ATOM 3421 C CA . CYS A 0 443 . -32.008 -2.587 25.177 1.00 85.67 443 A 1 ATOM 3422 C C . CYS A 0 443 . -33.074 -1.748 24.472 1.00 85.67 443 A 1 ATOM 3423 C CB . CYS A 0 443 . -32.650 -3.678 26.036 1.00 85.67 443 A 1 ATOM 3424 O O . CYS A 0 443 . -33.872 -1.084 25.129 1.00 85.67 443 A 1 ATOM 3425 S SG . CYS A 0 443 . -31.473 -4.844 26.757 1.00 85.67 443 A 1 ATOM 3426 N N . ASN A 0 444 . -33.143 -1.816 23.143 1.00 83.06 444 A 1 ATOM 3427 C CA . ASN A 0 444 . -34.252 -1.243 22.382 1.00 83.06 444 A 1 ATOM 3428 C C . ASN A 0 444 . -35.323 -2.315 22.144 1.00 83.06 444 A 1 ATOM 3429 C CB . ASN A 0 444 . -33.717 -0.624 21.083 1.00 83.06 444 A 1 ATOM 3430 O O . ASN A 0 444 . -35.090 -3.286 21.424 1.00 83.06 444 A 1 ATOM 3431 C CG . ASN A 0 444 . -34.791 0.090 20.275 1.00 83.06 444 A 1 ATOM 3432 N ND2 . ASN A 0 444 . -34.395 0.785 19.237 1.00 83.06 444 A 1 ATOM 3433 O OD1 . ASN A 0 444 . -35.982 0.044 20.549 1.00 83.06 444 A 1 ATOM 3434 N N . PHE A 0 445 . -36.498 -2.137 22.742 1.00 82.87 445 A 1 ATOM 3435 C CA . PHE A 0 445 . -37.635 -3.039 22.601 1.00 82.87 445 A 1 ATOM 3436 C C . PHE A 0 445 . -38.848 -2.263 22.070 1.00 82.87 445 A 1 ATOM 3437 C CB . PHE A 0 445 . -37.882 -3.714 23.952 1.00 82.87 445 A 1 ATOM 3438 O O . PHE A 0 445 . -39.413 -1.421 22.768 1.00 82.87 445 A 1 ATOM 3439 C CG . PHE A 0 445 . -38.930 -4.799 23.922 1.00 82.87 445 A 1 ATOM 3440 C CD1 . PHE A 0 445 . -40.221 -4.570 24.428 1.00 82.87 445 A 1 ATOM 3441 C CD2 . PHE A 0 445 . -38.599 -6.056 23.392 1.00 82.87 445 A 1 ATOM 3442 C CE1 . PHE A 0 445 . -41.158 -5.617 24.438 1.00 82.87 445 A 1 ATOM 3443 C CE2 . PHE A 0 445 . -39.525 -7.106 23.414 1.00 82.87 445 A 1 ATOM 3444 C CZ . PHE A 0 445 . -40.800 -6.887 23.950 1.00 82.87 445 A 1 ATOM 3445 N N . TYR A 0 446 . -39.231 -2.529 20.814 1.00 79.62 446 A 1 ATOM 3446 C CA . TYR A 0 446 . -40.300 -1.827 20.080 1.00 79.62 446 A 1 ATOM 3447 C C . TYR A 0 446 . -40.183 -0.288 20.100 1.00 79.62 446 A 1 ATOM 3448 C CB . TYR A 0 446 . -41.688 -2.328 20.517 1.00 79.62 446 A 1 ATOM 3449 O O . TYR A 0 446 . -41.175 0.417 20.280 1.00 79.62 446 A 1 ATOM 3450 C CG . TYR A 0 446 . -41.962 -3.779 20.187 1.00 79.62 446 A 1 ATOM 3451 C CD1 . TYR A 0 446 . -42.194 -4.163 18.852 1.00 79.62 446 A 1 ATOM 3452 C CD2 . TYR A 0 446 . -42.002 -4.740 21.210 1.00 79.62 446 A 1 ATOM 3453 C CE1 . TYR A 0 446 . -42.460 -5.509 18.543 1.00 79.62 446 A 1 ATOM 3454 C CE2 . TYR A 0 446 . -42.265 -6.088 20.905 1.00 79.62 446 A 1 ATOM 3455 O OH . TYR A 0 446 . -42.768 -7.768 19.263 1.00 79.62 446 A 1 ATOM 3456 C CZ . TYR A 0 446 . -42.497 -6.474 19.569 1.00 79.62 446 A 1 ATOM 3457 N N . GLY A 0 447 . -38.968 0.246 19.937 1.00 74.86 447 A 1 ATOM 3458 C CA . GLY A 0 447 . -38.711 1.692 19.917 1.00 74.86 447 A 1 ATOM 3459 C C . GLY A 0 447 . -38.595 2.332 21.303 1.00 74.86 447 A 1 ATOM 3460 O O . GLY A 0 447 . -38.332 3.529 21.399 1.00 74.86 447 A 1 ATOM 3461 N N . ARG A 0 448 . -38.760 1.558 22.384 1.00 79.72 448 A 1 ATOM 3462 C CA . ARG A 0 448 . -38.520 2.010 23.757 1.00 79.72 448 A 1 ATOM 3463 C C . ARG A 0 448 . -37.166 1.513 24.249 1.00 79.72 448 A 1 ATOM 3464 C CB . ARG A 0 448 . -39.675 1.553 24.651 1.00 79.72 448 A 1 ATOM 3465 O O . ARG A 0 448 . -36.864 0.327 24.145 1.00 79.72 448 A 1 ATOM 3466 C CG . ARG A 0 448 . -39.528 2.121 26.066 1.00 79.72 448 A 1 ATOM 3467 C CD . ARG A 0 448 . -40.779 1.798 26.875 1.00 79.72 448 A 1 ATOM 3468 N NE . ARG A 0 448 . -40.675 2.353 28.234 1.00 79.72 448 A 1 ATOM 3469 N NH1 . ARG A 0 448 . -42.639 1.496 29.029 1.00 79.72 448 A 1 ATOM 3470 N NH2 . ARG A 0 448 . -41.386 2.813 30.338 1.00 79.72 448 A 1 ATOM 3471 C CZ . ARG A 0 448 . -41.565 2.221 29.192 1.00 79.72 448 A 1 ATOM 3472 N N . ILE A 0 449 . -36.385 2.418 24.829 1.00 80.82 449 A 1 ATOM 3473 C CA . ILE A 0 449 . -35.072 2.110 25.399 1.00 80.82 449 A 1 ATOM 3474 C C . ILE A 0 449 . -35.238 1.711 26.872 1.00 80.82 449 A 1 ATOM 3475 C CB . ILE A 0 449 . -34.078 3.275 25.178 1.00 80.82 449 A 1 ATOM 3476 O O . ILE A 0 449 . -35.899 2.416 27.637 1.00 80.82 449 A 1 ATOM 3477 C CG1 . ILE A 0 449 . -34.019 3.666 23.677 1.00 80.82 449 A 1 ATOM 3478 C CG2 . ILE A 0 449 . -32.694 2.840 25.686 1.00 80.82 449 A 1 ATOM 3479 C CD1 . ILE A 0 449 . -33.128 4.871 23.351 1.00 80.82 449 A 1 ATOM 3480 N N . TYR A 0 450 . -34.654 0.572 27.237 1.00 84.97 450 A 1 ATOM 3481 C CA . TYR A 0 450 . -34.580 0.011 28.583 1.00 84.97 450 A 1 ATOM 3482 C C . TYR A 0 450 . -33.115 -0.039 29.018 1.00 84.97 450 A 1 ATOM 3483 C CB . TYR A 0 450 . -35.201 -1.392 28.586 1.00 84.97 450 A 1 ATOM 3484 O O . TYR A 0 450 . -32.266 -0.559 28.294 1.00 84.97 450 A 1 ATOM 3485 C CG . TYR A 0 450 . -36.702 -1.407 28.397 1.00 84.97 450 A 1 ATOM 3486 C CD1 . TYR A 0 450 . -37.538 -1.288 29.521 1.00 84.97 450 A 1 ATOM 3487 C CD2 . TYR A 0 450 . -37.262 -1.514 27.109 1.00 84.97 450 A 1 ATOM 3488 C CE1 . TYR A 0 450 . -38.934 -1.335 29.370 1.00 84.97 450 A 1 ATOM 3489 C CE2 . TYR A 0 450 . -38.663 -1.534 26.953 1.00 84.97 450 A 1 ATOM 3490 O OH . TYR A 0 450 . -40.846 -1.576 27.954 1.00 84.97 450 A 1 ATOM 3491 C CZ . TYR A 0 450 . -39.495 -1.489 28.085 1.00 84.97 450 A 1 ATOM 3492 N N . GLU A 0 451 . -32.812 0.508 30.186 1.00 86.34 451 A 1 ATOM 3493 C CA . GLU A 0 451 . -31.457 0.568 30.730 1.00 86.34 451 A 1 ATOM 3494 C C . GLU A 0 451 . -30.994 -0.797 31.259 1.00 86.34 451 A 1 ATOM 3495 C CB . GLU A 0 451 . -31.409 1.651 31.822 1.00 86.34 451 A 1 ATOM 3496 O O . GLU A 0 451 . -31.780 -1.732 31.425 1.00 86.34 451 A 1 ATOM 3497 C CG . GLU A 0 451 . -31.633 3.070 31.263 1.00 86.34 451 A 1 ATOM 3498 C CD . GLU A 0 451 . -30.518 3.522 30.311 1.00 86.34 451 A 1 ATOM 3499 O OE1 . GLU A 0 451 . -30.701 4.490 29.537 1.00 86.34 451 A 1 ATOM 3500 O OE2 . GLU A 0 451 . -29.384 3.006 30.406 1.00 86.34 451 A 1 ATOM 3501 N N . GLN A 0 452 . -29.696 -0.933 31.538 1.00 87.43 452 A 1 ATOM 3502 C CA . GLN A 0 452 . -29.147 -2.151 32.138 1.00 87.43 452 A 1 ATOM 3503 C C . GLN A 0 452 . -29.909 -2.532 33.418 1.00 87.43 452 A 1 ATOM 3504 C CB . GLN A 0 452 . -27.654 -1.941 32.426 1.00 87.43 452 A 1 ATOM 3505 O O . GLN A 0 452 . -30.051 -1.717 34.327 1.00 87.43 452 A 1 ATOM 3506 C CG . GLN A 0 452 . -26.983 -3.118 33.158 1.00 87.43 452 A 1 ATOM 3507 C CD . GLN A 0 452 . -26.967 -4.399 32.340 1.00 87.43 452 A 1 ATOM 3508 N NE2 . GLN A 0 452 . -26.991 -5.565 32.950 1.00 87.43 452 A 1 ATOM 3509 O OE1 . GLN A 0 452 . -26.905 -4.364 31.129 1.00 87.43 452 A 1 ATOM 3510 N N . ASN A 0 453 . -30.313 -3.802 33.520 1.00 89.22 453 A 1 ATOM 3511 C CA . ASN A 0 453 . -31.111 -4.377 34.611 1.00 89.22 453 A 1 ATOM 3512 C C . ASN A 0 453 . -32.577 -3.905 34.687 1.00 89.22 453 A 1 ATOM 3513 C CB . ASN A 0 453 . -30.396 -4.242 35.972 1.00 89.22 453 A 1 ATOM 3514 O O . ASN A 0 453 . -33.288 -4.309 35.615 1.00 89.22 453 A 1 ATOM 3515 C CG . ASN A 0 453 . -28.949 -4.688 35.974 1.00 89.22 453 A 1 ATOM 3516 N ND2 . ASN A 0 453 . -28.099 -3.991 36.693 1.00 89.22 453 A 1 ATOM 3517 O OD1 . ASN A 0 453 . -28.546 -5.657 35.353 1.00 89.22 453 A 1 ATOM 3518 N N . ASP A 0 454 . -33.064 -3.114 33.726 1.00 89.52 454 A 1 ATOM 3519 C CA . ASP A 0 454 . -34.491 -2.806 33.646 1.00 89.52 454 A 1 ATOM 3520 C C . ASP A 0 454 . -35.299 -4.077 33.381 1.00 89.52 454 A 1 ATOM 3521 C CB . ASP A 0 454 . -34.810 -1.767 32.563 1.00 89.52 454 A 1 ATOM 3522 O O . ASP A 0 454 . -34.900 -4.932 32.591 1.00 89.52 454 A 1 ATOM 3523 C CG . ASP A 0 454 . -34.620 -0.313 32.998 1.00 89.52 454 A 1 ATOM 3524 O OD1 . ASP A 0 454 . -34.412 -0.073 34.207 1.00 89.52 454 A 1 ATOM 3525 O OD2 . ASP A 0 454 . -34.830 0.559 32.123 1.00 89.52 454 A 1 ATOM 3526 N N . ASN A 0 455 . -36.465 -4.174 34.025 1.00 89.48 455 A 1 ATOM 3527 C CA . ASN A 0 455 . -37.417 -5.270 33.869 1.00 89.48 455 A 1 ATOM 3528 C C . ASN A 0 455 . -38.747 -4.741 33.317 1.00 89.48 455 A 1 ATOM 3529 C CB . ASN A 0 455 . -37.640 -5.971 35.219 1.00 89.48 455 A 1 ATOM 3530 O O . ASN A 0 455 . -39.264 -3.729 33.797 1.00 89.48 455 A 1 ATOM 3531 C CG . ASN A 0 455 . -36.415 -6.685 35.753 1.00 89.48 455 A 1 ATOM 3532 N ND2 . ASN A 0 455 . -35.692 -6.114 36.681 1.00 89.48 455 A 1 ATOM 3533 O OD1 . ASN A 0 455 . -36.127 -7.805 35.398 1.00 89.48 455 A 1 ATOM 3534 N N . TRP A 0 456 . -39.357 -5.450 32.371 1.00 87.64 456 A 1 ATOM 3535 C CA . TRP A 0 456 . -40.686 -5.134 31.844 1.00 87.64 456 A 1 ATOM 3536 C C . TRP A 0 456 . -41.473 -6.400 31.520 1.00 87.64 456 A 1 ATOM 3537 C CB . TRP A 0 456 . -40.570 -4.213 30.625 1.00 87.64 456 A 1 ATOM 3538 O O . TRP A 0 456 . -40.938 -7.503 31.520 1.00 87.64 456 A 1 ATOM 3539 C CG . TRP A 0 456 . -39.976 -4.809 29.386 1.00 87.64 456 A 1 ATOM 3540 C CD1 . TRP A 0 456 . -40.659 -5.245 28.301 1.00 87.64 456 A 1 ATOM 3541 C CD2 . TRP A 0 456 . -38.564 -5.019 29.079 1.00 87.64 456 A 1 ATOM 3542 C CE2 . TRP A 0 456 . -38.465 -5.572 27.769 1.00 87.64 456 A 1 ATOM 3543 C CE3 . TRP A 0 456 . -37.356 -4.785 29.769 1.00 87.64 456 A 1 ATOM 3544 N NE1 . TRP A 0 456 . -39.769 -5.694 27.344 1.00 87.64 456 A 1 ATOM 3545 C CH2 . TRP A 0 456 . -36.054 -5.678 27.909 1.00 87.64 456 A 1 ATOM 3546 C CZ2 . TRP A 0 456 . -37.237 -5.893 27.179 1.00 87.64 456 A 1 ATOM 3547 C CZ3 . TRP A 0 456 . -36.119 -5.112 29.192 1.00 87.64 456 A 1 ATOM 3548 N N . THR A 0 457 . -42.770 -6.254 31.265 1.00 79.01 457 A 1 ATOM 3549 C CA . THR A 0 457 . -43.625 -7.363 30.837 1.00 79.01 457 A 1 ATOM 3550 C C . THR A 0 457 . -44.174 -7.087 29.448 1.00 79.01 457 A 1 ATOM 3551 C CB . THR A 0 457 . -44.761 -7.647 31.828 1.00 79.01 457 A 1 ATOM 3552 O O . THR A 0 457 . -44.685 -5.993 29.202 1.00 79.01 457 A 1 ATOM 3553 C CG2 . THR A 0 457 . -44.240 -8.153 33.175 1.00 79.01 457 A 1 ATOM 3554 O OG1 . THR A 0 457 . -45.509 -6.468 32.051 1.00 79.01 457 A 1 ATOM 3555 N N . TYR A 0 458 . -44.101 -8.070 28.558 1.00 79.64 458 A 1 ATOM 3556 C CA . TYR A 0 458 . -44.652 -8.006 27.207 1.00 79.64 458 A 1 ATOM 3557 C C . TYR A 0 458 . -45.253 -9.356 26.832 1.00 79.64 458 A 1 ATOM 3558 C CB . TYR A 0 458 . -43.550 -7.620 26.221 1.00 79.64 458 A 1 ATOM 3559 O O . TYR A 0 458 . -44.594 -10.370 27.007 1.00 79.64 458 A 1 ATOM 3560 C CG . TYR A 0 458 . -44.042 -7.588 24.789 1.00 79.64 458 A 1 ATOM 3561 C CD1 . TYR A 0 458 . -43.828 -8.696 23.944 1.00 79.64 458 A 1 ATOM 3562 C CD2 . TYR A 0 458 . -44.733 -6.458 24.312 1.00 79.64 458 A 1 ATOM 3563 C CE1 . TYR A 0 458 . -44.284 -8.663 22.614 1.00 79.64 458 A 1 ATOM 3564 C CE2 . TYR A 0 458 . -45.197 -6.424 22.983 1.00 79.64 458 A 1 ATOM 3565 O OH . TYR A 0 458 . -45.416 -7.517 20.854 1.00 79.64 458 A 1 ATOM 3566 C CZ . TYR A 0 458 . -44.974 -7.531 22.135 1.00 79.64 458 A 1 ATOM 3567 N N . SER A 0 459 . -46.495 -9.373 26.340 1.00 72.12 459 A 1 ATOM 3568 C CA . SER A 0 459 . -47.175 -10.586 25.849 1.00 72.12 459 A 1 ATOM 3569 C C . SER A 0 459 . -46.998 -11.815 26.751 1.00 72.12 459 A 1 ATOM 3570 C CB . SER A 0 459 . -46.762 -10.865 24.402 1.00 72.12 459 A 1 ATOM 3571 O O . SER A 0 459 . -46.592 -12.876 26.294 1.00 72.12 459 A 1 ATOM 3572 O OG . SER A 0 459 . -47.175 -9.769 23.605 1.00 72.12 459 A 1 ATOM 3573 N N . CYS A 0 460 . -47.287 -11.655 28.047 1.00 69.73 460 A 1 ATOM 3574 C CA . CYS A 0 460 . -47.111 -12.698 29.065 1.00 69.73 460 A 1 ATOM 3575 C C . CYS A 0 460 . -45.679 -13.218 29.210 1.00 69.73 460 A 1 ATOM 3576 C CB . CYS A 0 460 . -48.058 -13.859 28.813 1.00 69.73 460 A 1 ATOM 3577 O O . CYS A 0 460 . -45.465 -14.378 29.533 1.00 69.73 460 A 1 ATOM 3578 S SG . CYS A 0 460 . -49.757 -13.441 28.422 1.00 69.73 460 A 1 ATOM 3579 N N . GLN A 0 461 . -44.691 -12.371 28.977 1.00 81.00 461 A 1 ATOM 3580 C CA . GLN A 0 461 . -43.301 -12.657 29.279 1.00 81.00 461 A 1 ATOM 3581 C C . GLN A 0 461 . -42.760 -11.545 30.161 1.00 81.00 461 A 1 ATOM 3582 C CB . GLN A 0 461 . -42.490 -12.818 27.990 1.00 81.00 461 A 1 ATOM 3583 O O . GLN A 0 461 . -43.110 -10.374 29.984 1.00 81.00 461 A 1 ATOM 3584 C CG . GLN A 0 461 . -43.056 -13.940 27.109 1.00 81.00 461 A 1 ATOM 3585 C CD . GLN A 0 461 . -42.240 -14.166 25.850 1.00 81.00 461 A 1 ATOM 3586 N NE2 . GLN A 0 461 . -42.014 -15.409 25.487 1.00 81.00 461 A 1 ATOM 3587 O OE1 . GLN A 0 461 . -41.795 -13.239 25.185 1.00 81.00 461 A 1 ATOM 3588 N N . ARG A 0 462 . -41.911 -11.904 31.118 1.00 85.15 462 A 1 ATOM 3589 C CA . ARG A 0 462 . -41.126 -10.969 31.914 1.00 85.15 462 A 1 ATOM 3590 C C . ARG A 0 462 . -39.745 -10.861 31.280 1.00 85.15 462 A 1 ATOM 3591 C CB . ARG A 0 462 . -41.098 -11.447 33.367 1.00 85.15 462 A 1 ATOM 3592 O O . ARG A 0 462 . -38.970 -11.809 31.294 1.00 85.15 462 A 1 ATOM 3593 C CG . ARG A 0 462 . -40.442 -10.394 34.267 1.00 85.15 462 A 1 ATOM 3594 C CD . ARG A 0 462 . -40.418 -10.864 35.728 1.00 85.15 462 A 1 ATOM 3595 N NE . ARG A 0 462 . -41.124 -9.926 36.623 1.00 85.15 462 A 1 ATOM 3596 N NH1 . ARG A 0 462 . -43.143 -11.030 36.718 1.00 85.15 462 A 1 ATOM 3597 N NH2 . ARG A 0 462 . -42.858 -9.130 37.852 1.00 85.15 462 A 1 ATOM 3598 C CZ . ARG A 0 462 . -42.367 -10.040 37.056 1.00 85.15 462 A 1 ATOM 3599 N N . CYS A 0 463 . -39.456 -9.704 30.715 1.00 90.83 463 A 1 ATOM 3600 C CA . CYS A 0 463 . -38.210 -9.403 30.037 1.00 90.83 463 A 1 ATOM 3601 C C . CYS A 0 463 . -37.311 -8.537 30.914 1.00 90.83 463 A 1 ATOM 3602 C CB . CYS A 0 463 . -38.531 -8.747 28.699 1.00 90.83 463 A 1 ATOM 3603 O O . CYS A 0 463 . -37.806 -7.718 31.690 1.00 90.83 463 A 1 ATOM 3604 S SG . CYS A 0 463 . -39.590 -9.708 27.582 1.00 90.83 463 A 1 ATOM 3605 N N . HIS A 0 464 . -36.001 -8.705 30.780 1.00 92.89 464 A 1 ATOM 3606 C CA . HIS A 0 464 . -35.016 -7.829 31.397 1.00 92.89 464 A 1 ATOM 3607 C C . HIS A 0 464 . -33.859 -7.526 30.454 1.00 92.89 464 A 1 ATOM 3608 C CB . HIS A 0 464 . -34.539 -8.409 32.730 1.00 92.89 464 A 1 ATOM 3609 O O . HIS A 0 464 . -33.564 -8.314 29.552 1.00 92.89 464 A 1 ATOM 3610 C CG . HIS A 0 464 . -33.678 -9.638 32.625 1.00 92.89 464 A 1 ATOM 3611 C CD2 . HIS A 0 464 . -32.319 -9.710 32.772 1.00 92.89 464 A 1 ATOM 3612 N ND1 . HIS A 0 464 . -34.138 -10.921 32.446 1.00 92.89 464 A 1 ATOM 3613 C CE1 . HIS A 0 464 . -33.086 -11.749 32.516 1.00 92.89 464 A 1 ATOM 3614 N NE2 . HIS A 0 464 . -31.951 -11.058 32.701 1.00 92.89 464 A 1 ATOM 3615 N N . CYS A 0 465 . -33.217 -6.377 30.659 1.00 90.66 465 A 1 ATOM 3616 C CA . CYS A 0 465 . -32.075 -5.964 29.857 1.00 90.66 465 A 1 ATOM 3617 C C . CYS A 0 465 . -30.763 -6.400 30.506 1.00 90.66 465 A 1 ATOM 3618 C CB . CYS A 0 465 . -32.095 -4.452 29.639 1.00 90.66 465 A 1 ATOM 3619 O O . CYS A 0 465 . -30.471 -6.031 31.647 1.00 90.66 465 A 1 ATOM 3620 S SG . CYS A 0 465 . -30.836 -3.921 28.455 1.00 90.66 465 A 1 ATOM 3621 N N . ASN A 0 466 . -29.952 -7.150 29.763 1.00 91.08 466 A 1 ATOM 3622 C CA . ASN A 0 466 . -28.627 -7.574 30.187 1.00 91.08 466 A 1 ATOM 3623 C C . ASN A 0 466 . -27.595 -7.312 29.082 1.00 91.08 466 A 1 ATOM 3624 C CB . ASN A 0 466 . -28.691 -9.055 30.577 1.00 91.08 466 A 1 ATOM 3625 O O . ASN A 0 466 . -27.548 -8.020 28.083 1.00 91.08 466 A 1 ATOM 3626 C CG . ASN A 0 466 . -27.370 -9.540 31.138 1.00 91.08 466 A 1 ATOM 3627 N ND2 . ASN A 0 466 . -27.090 -10.816 31.016 1.00 91.08 466 A 1 ATOM 3628 O OD1 . ASN A 0 466 . -26.579 -8.789 31.694 1.00 91.08 466 A 1 ATOM 3629 N N . LYS A 0 467 . -26.762 -6.289 29.268 1.00 86.89 467 A 1 ATOM 3630 C CA . LYS A 0 467 . -25.715 -5.812 28.352 1.00 86.89 467 A 1 ATOM 3631 C C . LYS A 0 467 . -26.230 -5.624 26.920 1.00 86.89 467 A 1 ATOM 3632 C CB . LYS A 0 467 . -24.469 -6.710 28.449 1.00 86.89 467 A 1 ATOM 3633 O O . LYS A 0 467 . -25.619 -6.094 25.967 1.00 86.89 467 A 1 ATOM 3634 C CG . LYS A 0 467 . -23.844 -6.727 29.853 1.00 86.89 467 A 1 ATOM 3635 C CD . LYS A 0 467 . -22.565 -7.572 29.836 1.00 86.89 467 A 1 ATOM 3636 C CE . LYS A 0 467 . -21.899 -7.571 31.215 1.00 86.89 467 A 1 ATOM 3637 N NZ . LYS A 0 467 . -20.608 -8.302 31.182 1.00 86.89 467 A 1 ATOM 3638 N N . GLY A 0 468 . -27.384 -4.968 26.779 1.00 83.86 468 A 1 ATOM 3639 C CA . GLY A 0 468 . -28.064 -4.743 25.496 1.00 83.86 468 A 1 ATOM 3640 C C . GLY A 0 468 . -28.869 -5.936 24.971 1.00 83.86 468 A 1 ATOM 3641 O O . GLY A 0 468 . -29.621 -5.786 24.009 1.00 83.86 468 A 1 ATOM 3642 N N . GLN A 0 469 . -28.774 -7.107 25.607 1.00 87.32 469 A 1 ATOM 3643 C CA . GLN A 0 469 . -29.569 -8.279 25.260 1.00 87.32 469 A 1 ATOM 3644 C C . GLN A 0 469 . -30.884 -8.305 26.046 1.00 87.32 469 A 1 ATOM 3645 C CB . GLN A 0 469 . -28.739 -9.551 25.482 1.00 87.32 469 A 1 ATOM 3646 O O . GLN A 0 469 . -30.904 -8.213 27.274 1.00 87.32 469 A 1 ATOM 3647 C CG . GLN A 0 469 . -29.397 -10.781 24.842 1.00 87.32 469 A 1 ATOM 3648 C CD . GLN A 0 469 . -28.554 -12.043 24.988 1.00 87.32 469 A 1 ATOM 3649 N NE2 . GLN A 0 469 . -28.943 -13.122 24.347 1.00 87.32 469 A 1 ATOM 3650 O OE1 . GLN A 0 469 . -27.550 -12.107 25.675 1.00 87.32 469 A 1 ATOM 3651 N N . ILE A 0 470 . -31.991 -8.479 25.327 1.00 88.87 470 A 1 ATOM 3652 C CA . ILE A 0 470 . -33.320 -8.678 25.908 1.00 88.87 470 A 1 ATOM 3653 C C . ILE A 0 470 . -33.473 -10.153 26.282 1.00 88.87 470 A 1 ATOM 3654 C CB . ILE A 0 470 . -34.401 -8.229 24.905 1.00 88.87 470 A 1 ATOM 3655 O O . ILE A 0 470 . -33.448 -11.022 25.410 1.00 88.87 470 A 1 ATOM 3656 C CG1 . ILE A 0 470 . -34.307 -6.716 24.607 1.00 88.87 470 A 1 ATOM 3657 C CG2 . ILE A 0 470 . -35.803 -8.580 25.434 1.00 88.87 470 A 1 ATOM 3658 C CD1 . ILE A 0 470 . -34.839 -6.365 23.218 1.00 88.87 470 A 1 ATOM 3659 N N . ILE A 0 471 . -33.651 -10.438 27.571 1.00 91.83 471 A 1 ATOM 3660 C CA . ILE A 0 471 . -33.850 -11.796 28.085 1.00 91.83 471 A 1 ATOM 3661 C C . ILE A 0 471 . -35.262 -11.895 28.659 1.00 91.83 471 A 1 ATOM 3662 C CB . ILE A 0 471 . -32.769 -12.150 29.128 1.00 91.83 471 A 1 ATOM 3663 O O . ILE A 0 471 . -35.557 -11.294 29.690 1.00 91.83 471 A 1 ATOM 3664 C CG1 . ILE A 0 471 . -31.344 -12.003 28.546 1.00 91.83 471 A 1 ATOM 3665 C CG2 . ILE A 0 471 . -33.009 -13.584 29.648 1.00 91.83 471 A 1 ATOM 3666 C CD1 . ILE A 0 471 . -30.226 -12.222 29.572 1.00 91.83 471 A 1 ATOM 3667 N N . CYS A 0 472 . -36.128 -12.664 28.000 1.00 88.06 472 A 1 ATOM 3668 C CA . CYS A 0 472 . -37.521 -12.861 28.396 1.00 88.06 472 A 1 ATOM 3669 C C . CYS A 0 472 . -37.753 -14.259 28.971 1.00 88.06 472 A 1 ATOM 3670 C CB . CYS A 0 472 . -38.439 -12.564 27.207 1.00 88.06 472 A 1 ATOM 3671 O O . CYS A 0 472 . -37.307 -15.254 28.403 1.00 88.06 472 A 1 ATOM 3672 S SG . CYS A 0 472 . -38.324 -10.893 26.505 1.00 88.06 472 A 1 ATOM 3673 N N . THR A 0 473 . -38.477 -14.332 30.084 1.00 86.13 473 A 1 ATOM 3674 C CA . THR A 0 473 . -38.995 -15.572 30.665 1.00 86.13 473 A 1 ATOM 3675 C C . THR A 0 473 . -40.514 -15.581 30.580 1.00 86.13 473 A 1 ATOM 3676 C CB . THR A 0 473 . -38.532 -15.765 32.117 1.00 86.13 473 A 1 ATOM 3677 O O . THR A 0 473 . -41.150 -14.542 30.749 1.00 86.13 473 A 1 ATOM 3678 C CG2 . THR A 0 473 . -37.017 -15.950 32.205 1.00 86.13 473 A 1 ATOM 3679 O OG1 . THR A 0 473 . -38.849 -14.665 32.941 1.00 86.13 473 A 1 ATOM 3680 N N . ASP A 0 474 . -41.109 -16.742 30.308 1.00 76.34 474 A 1 ATOM 3681 C CA . ASP A 0 474 . -42.566 -16.865 30.263 1.00 76.34 474 A 1 ATOM 3682 C C . ASP A 0 474 . -43.172 -16.514 31.634 1.00 76.34 474 A 1 ATOM 3683 C CB . ASP A 0 474 . -42.986 -18.265 29.782 1.00 76.34 474 A 1 ATOM 3684 O O . ASP A 0 474 . -42.730 -16.995 32.680 1.00 76.34 474 A 1 ATOM 3685 C CG . ASP A 0 474 . -42.667 -18.552 28.304 1.00 76.34 474 A 1 ATOM 3686 O OD1 . ASP A 0 474 . -42.541 -17.590 27.506 1.00 76.34 474 A 1 ATOM 3687 O OD2 . ASP A 0 474 . -42.573 -19.758 27.973 1.00 76.34 474 A 1 ATOM 3688 N N . ASP A 0 475 . -44.182 -15.649 31.613 1.00 69.94 475 A 1 ATOM 3689 C CA . ASP A 0 475 . -45.003 -15.247 32.752 1.00 69.94 475 A 1 ATOM 3690 C C . ASP A 0 475 . -46.430 -15.794 32.559 1.00 69.94 475 A 1 ATOM 3691 C CB . ASP A 0 475 . -44.947 -13.710 32.941 1.00 69.94 475 A 1 ATOM 3692 O O . ASP A 0 475 . -46.844 -16.179 31.460 1.00 69.94 475 A 1 ATOM 3693 C CG . ASP A 0 475 . -45.228 -13.239 34.381 1.00 69.94 475 A 1 ATOM 3694 O OD1 . ASP A 0 475 . -45.680 -14.060 35.211 1.00 69.94 475 A 1 ATOM 3695 O OD2 . ASP A 0 475 . -44.946 -12.053 34.692 1.00 69.94 475 A 1 ATOM 3696 N N . PHE A 0 476 . -47.206 -15.880 33.636 1.00 63.17 476 A 1 ATOM 3697 C CA . PHE A 0 476 . -48.533 -16.487 33.573 1.00 63.17 476 A 1 ATOM 3698 C C . PHE A 0 476 . -49.481 -15.681 32.664 1.00 63.17 476 A 1 ATOM 3699 C CB . PHE A 0 476 . -49.094 -16.671 34.984 1.00 63.17 476 A 1 ATOM 3700 O O . PHE A 0 476 . -49.738 -14.500 32.890 1.00 63.17 476 A 1 ATOM 3701 C CG . PHE A 0 476 . -50.481 -17.280 34.991 1.00 63.17 476 A 1 ATOM 3702 C CD1 . PHE A 0 476 . -51.598 -16.473 35.271 1.00 63.17 476 A 1 ATOM 3703 C CD2 . PHE A 0 476 . -50.658 -18.643 34.687 1.00 63.17 476 A 1 ATOM 3704 C CE1 . PHE A 0 476 . -52.888 -17.027 35.254 1.00 63.17 476 A 1 ATOM 3705 C CE2 . PHE A 0 476 . -51.950 -19.194 34.654 1.00 63.17 476 A 1 ATOM 3706 C CZ . PHE A 0 476 . -53.063 -18.384 34.933 1.00 63.17 476 A 1 ATOM 3707 N N . CYS A 0 477 . -50.036 -16.344 31.646 1.00 58.83 477 A 1 ATOM 3708 C CA . CYS A 0 477 . -50.771 -15.710 30.549 1.00 58.83 477 A 1 ATOM 3709 C C . CYS A 0 477 . -52.302 -15.792 30.679 1.00 58.83 477 A 1 ATOM 3710 C CB . CYS A 0 477 . -50.234 -16.312 29.244 1.00 58.83 477 A 1 ATOM 3711 O O . CYS A 0 477 . -53.036 -15.605 29.710 1.00 58.83 477 A 1 ATOM 3712 S SG . CYS A 0 477 . -50.293 -15.273 27.774 1.00 58.83 477 A 1 ATOM 3713 N N . GLY A 0 478 . -52.796 -16.109 31.879 1.00 55.56 478 A 1 ATOM 3714 C CA . GLY A 0 478 . -54.181 -16.526 32.062 1.00 55.56 478 A 1 ATOM 3715 C C . GLY A 0 478 . -54.427 -17.950 31.553 1.00 55.56 478 A 1 ATOM 3716 O O . GLY A 0 478 . -53.601 -18.564 30.877 1.00 55.56 478 A 1 ATOM 3717 N N . TYR A 0 479 . -55.585 -18.497 31.912 1.00 52.68 479 A 1 ATOM 3718 C CA . TYR A 0 479 . -56.015 -19.815 31.454 1.00 52.68 479 A 1 ATOM 3719 C C . TYR A 0 479 . -56.632 -19.687 30.057 1.00 52.68 479 A 1 ATOM 3720 C CB . TYR A 0 479 . -56.992 -20.426 32.472 1.00 52.68 479 A 1 ATOM 3721 O O . TYR A 0 479 . -57.765 -19.223 29.927 1.00 52.68 479 A 1 ATOM 3722 C CG . TYR A 0 479 . -56.399 -20.626 33.856 1.00 52.68 479 A 1 ATOM 3723 C CD1 . TYR A 0 479 . -55.561 -21.730 34.104 1.00 52.68 479 A 1 ATOM 3724 C CD2 . TYR A 0 479 . -56.668 -19.703 34.887 1.00 52.68 479 A 1 ATOM 3725 C CE1 . TYR A 0 479 . -54.975 -21.905 35.373 1.00 52.68 479 A 1 ATOM 3726 C CE2 . TYR A 0 479 . -56.093 -19.880 36.160 1.00 52.68 479 A 1 ATOM 3727 O OH . TYR A 0 479 . -54.657 -21.113 37.621 1.00 52.68 479 A 1 ATOM 3728 C CZ . TYR A 0 479 . -55.237 -20.974 36.402 1.00 52.68 479 A 1 ATOM 3729 N N . TRP A 0 480 . -55.891 -20.084 29.023 1.00 57.64 480 A 1 ATOM 3730 C CA . TRP A 0 480 . -56.445 -20.287 27.684 1.00 57.64 480 A 1 ATOM 3731 C C . TRP A 0 480 . -57.392 -21.487 27.679 1.00 57.64 480 A 1 ATOM 3732 C CB . TRP A 0 480 . -55.325 -20.431 26.653 1.00 57.64 480 A 1 ATOM 3733 O O . TRP A 0 480 . -57.206 -22.455 28.421 1.00 57.64 480 A 1 ATOM 3734 C CG . TRP A 0 480 . -54.680 -19.129 26.302 1.00 57.64 480 A 1 ATOM 3735 C CD1 . TRP A 0 480 . -53.676 -18.529 26.983 1.00 57.64 480 A 1 ATOM 3736 C CD2 . TRP A 0 480 . -55.040 -18.210 25.225 1.00 57.64 480 A 1 ATOM 3737 C CE2 . TRP A 0 480 . -54.196 -17.063 25.313 1.00 57.64 480 A 1 ATOM 3738 C CE3 . TRP A 0 480 . -56.010 -18.220 24.197 1.00 57.64 480 A 1 ATOM 3739 N NE1 . TRP A 0 480 . -53.386 -17.310 26.402 1.00 57.64 480 A 1 ATOM 3740 C CH2 . TRP A 0 480 . -55.273 -16.027 23.410 1.00 57.64 480 A 1 ATOM 3741 C CZ2 . TRP A 0 480 . -54.300 -15.984 24.424 1.00 57.64 480 A 1 ATOM 3742 C CZ3 . TRP A 0 480 . -56.126 -17.140 23.301 1.00 57.64 480 A 1 ATOM 3743 N N . SER A 0 481 . -58.450 -21.389 26.878 1.00 65.22 481 A 1 ATOM 3744 C CA . SER A 0 481 . -59.540 -22.353 26.907 1.00 65.22 481 A 1 ATOM 3745 C C . SER A 0 481 . -59.204 -23.598 26.086 1.00 65.22 481 A 1 ATOM 3746 C CB . SER A 0 481 . -60.833 -21.691 26.433 1.00 65.22 481 A 1 ATOM 3747 O O . SER A 0 481 . -59.058 -23.510 24.870 1.00 65.22 481 A 1 ATOM 3748 O OG . SER A 0 481 . -61.916 -22.585 26.562 1.00 65.22 481 A 1 ATOM 3749 N N . CYS A 0 482 . -59.186 -24.776 26.715 1.00 75.02 482 A 1 ATOM 3750 C CA . CYS A 0 482 . -59.135 -26.063 26.021 1.00 75.02 482 A 1 ATOM 3751 C C . CYS A 0 482 . -60.397 -26.341 25.177 1.00 75.02 482 A 1 ATOM 3752 C CB . CYS A 0 482 . -58.827 -27.193 27.018 1.00 75.02 482 A 1 ATOM 3753 O O . CYS A 0 482 . -60.452 -27.355 24.485 1.00 75.02 482 A 1 ATOM 3754 S SG . CYS A 0 482 . -59.791 -27.274 28.557 1.00 75.02 482 A 1 ATOM 3755 N N . LEU A 0 483 . -61.400 -25.445 25.193 1.00 75.24 483 A 1 ATOM 3756 C CA . LEU A 0 483 . -62.535 -25.461 24.260 1.00 75.24 483 A 1 ATOM 3757 C C . LEU A 0 483 . -62.246 -24.743 22.930 1.00 75.24 483 A 1 ATOM 3758 C CB . LEU A 0 483 . -63.782 -24.830 24.910 1.00 75.24 483 A 1 ATOM 3759 O O . LEU A 0 483 . -63.027 -24.907 21.999 1.00 75.24 483 A 1 ATOM 3760 C CG . LEU A 0 483 . -64.321 -25.563 26.146 1.00 75.24 483 A 1 ATOM 3761 C CD1 . LEU A 0 483 . -65.352 -24.691 26.849 1.00 75.24 483 A 1 ATOM 3762 C CD2 . LEU A 0 483 . -64.993 -26.885 25.786 1.00 75.24 483 A 1 ATOM 3763 N N . GLN A 0 484 . -61.178 -23.941 22.826 1.00 67.92 484 A 1 ATOM 3764 C CA . GLN A 0 484 . -60.850 -23.144 21.628 1.00 67.92 484 A 1 ATOM 3765 C C . GLN A 0 484 . -59.706 -23.729 20.785 1.00 67.92 484 A 1 ATOM 3766 C CB . GLN A 0 484 . -60.598 -21.677 22.015 1.00 67.92 484 A 1 ATOM 3767 O O . GLN A 0 484 . -59.108 -23.032 19.972 1.00 67.92 484 A 1 ATOM 3768 C CG . GLN A 0 484 . -61.901 -20.963 22.395 1.00 67.92 484 A 1 ATOM 3769 C CD . GLN A 0 484 . -61.692 -19.476 22.660 1.00 67.92 484 A 1 ATOM 3770 N NE2 . GLN A 0 484 . -62.750 -18.697 22.710 1.00 67.92 484 A 1 ATOM 3771 O OE1 . GLN A 0 484 . -60.603 -18.973 22.860 1.00 67.92 484 A 1 ATOM 3772 N N . VAL A 0 485 . -59.420 -25.015 20.964 1.00 67.49 485 A 1 ATOM 3773 C CA . VAL A 0 485 . -58.383 -25.746 20.229 1.00 67.49 485 A 1 ATOM 3774 C C . VAL A 0 485 . -58.699 -25.758 18.731 1.00 67.49 485 A 1 ATOM 3775 C CB . VAL A 0 485 . -58.311 -27.177 20.784 1.00 67.49 485 A 1 ATOM 3776 O O . VAL A 0 485 . -59.743 -26.275 18.329 1.00 67.49 485 A 1 ATOM 3777 C CG1 . VAL A 0 485 . -57.414 -28.093 19.955 1.00 67.49 485 A 1 ATOM 3778 C CG2 . VAL A 0 485 . -57.814 -27.170 22.233 1.00 67.49 485 A 1 ATOM 3779 N N . ILE A 0 486 . -57.796 -25.220 17.907 1.00 66.04 486 A 1 ATOM 3780 C CA . ILE A 0 486 . -57.968 -25.187 16.440 1.00 66.04 486 A 1 ATOM 3781 C C . ILE A 0 486 . -57.498 -26.509 15.805 1.00 66.04 486 A 1 ATOM 3782 C CB . ILE A 0 486 . -57.277 -23.939 15.829 1.00 66.04 486 A 1 ATOM 3783 O O . ILE A 0 486 . -58.124 -27.007 14.872 1.00 66.04 486 A 1 ATOM 3784 C CG1 . ILE A 0 486 . -57.809 -22.640 16.489 1.00 66.04 486 A 1 ATOM 3785 C CG2 . ILE A 0 486 . -57.497 -23.876 14.303 1.00 66.04 486 A 1 ATOM 3786 C CD1 . ILE A 0 486 . -57.140 -21.347 16.004 1.00 66.04 486 A 1 ATOM 3787 N N . GLU A 0 487 . -56.439 -27.127 16.341 1.00 65.08 487 A 1 ATOM 3788 C CA . GLU A 0 487 . -55.842 -28.362 15.812 1.00 65.08 487 A 1 ATOM 3789 C C . GLU A 0 487 . -55.400 -29.318 16.932 1.00 65.08 487 A 1 ATOM 3790 C CB . GLU A 0 487 . -54.633 -28.034 14.920 1.00 65.08 487 A 1 ATOM 3791 O O . GLU A 0 487 . -55.094 -28.896 18.041 1.00 65.08 487 A 1 ATOM 3792 C CG . GLU A 0 487 . -55.009 -27.266 13.641 1.00 65.08 487 A 1 ATOM 3793 C CD . GLU A 0 487 . -53.830 -27.102 12.671 1.00 65.08 487 A 1 ATOM 3794 O OE1 . GLU A 0 487 . -54.091 -26.663 11.529 1.00 65.08 487 A 1 ATOM 3795 O OE2 . GLU A 0 487 . -52.691 -27.451 13.060 1.00 65.08 487 A 1 ATOM 3796 N N . LYS A 0 488 . -55.286 -30.627 16.653 1.00 63.82 488 A 1 ATOM 3797 C CA . LYS A 0 488 . -54.825 -31.629 17.647 1.00 63.82 488 A 1 ATOM 3798 C C . LYS A 0 488 . -53.418 -31.364 18.215 1.00 63.82 488 A 1 ATOM 3799 C CB . LYS A 0 488 . -54.874 -33.048 17.052 1.00 63.82 488 A 1 ATOM 3800 O O . LYS A 0 488 . -53.095 -31.921 19.258 1.00 63.82 488 A 1 ATOM 3801 C CG . LYS A 0 488 . -56.269 -33.682 17.129 1.00 63.82 488 A 1 ATOM 3802 C CD . LYS A 0 488 . -56.215 -35.126 16.610 1.00 63.82 488 A 1 ATOM 3803 C CE . LYS A 0 488 . -57.584 -35.799 16.750 1.00 63.82 488 A 1 ATOM 3804 N NZ . LYS A 0 488 . -57.558 -37.185 16.220 1.00 63.82 488 A 1 ATOM 3805 N N . ASN A 0 489 . -52.607 -30.545 17.540 1.00 64.87 489 A 1 ATOM 3806 C CA . ASN A 0 489 . -51.271 -30.131 17.985 1.00 64.87 489 A 1 ATOM 3807 C C . ASN A 0 489 . -51.264 -28.808 18.769 1.00 64.87 489 A 1 ATOM 3808 C CB . ASN A 0 489 . -50.327 -30.076 16.768 1.00 64.87 489 A 1 ATOM 3809 O O . ASN A 0 489 . -50.192 -28.316 19.123 1.00 64.87 489 A 1 ATOM 3810 C CG . ASN A 0 489 . -49.717 -31.416 16.410 1.00 64.87 489 A 1 ATOM 3811 N ND2 . ASN A 0 489 . -48.933 -31.449 15.360 1.00 64.87 489 A 1 ATOM 3812 O OD1 . ASN A 0 489 . -49.911 -32.438 17.047 1.00 64.87 489 A 1 ATOM 3813 N N . ASP A 0 490 . -52.429 -28.224 19.044 1.00 66.29 490 A 1 ATOM 3814 C CA . ASP A 0 490 . -52.528 -27.038 19.884 1.00 66.29 490 A 1 ATOM 3815 C C . ASP A 0 490 . -52.002 -27.350 21.294 1.00 66.29 490 A 1 ATOM 3816 C CB . ASP A 0 490 . -53.981 -26.566 19.915 1.00 66.29 490 A 1 ATOM 3817 O O . ASP A 0 490 . -52.386 -28.341 21.924 1.00 66.29 490 A 1 ATOM 3818 C CG . ASP A 0 490 . -54.151 -25.150 20.448 1.00 66.29 490 A 1 ATOM 3819 O OD1 . ASP A 0 490 . -53.395 -24.790 21.381 1.00 66.29 490 A 1 ATOM 3820 O OD2 . ASP A 0 490 . -55.056 -24.463 19.928 1.00 66.29 490 A 1 ATOM 3821 N N . ARG A 0 491 . -51.122 -26.486 21.809 1.00 68.56 491 A 1 ATOM 3822 C CA . ARG A 0 491 . -50.517 -26.629 23.140 1.00 68.56 491 A 1 ATOM 3823 C C . ARG A 0 491 . -51.576 -26.657 24.255 1.00 68.56 491 A 1 ATOM 3824 C CB . ARG A 0 491 . -49.484 -25.501 23.323 1.00 68.56 491 A 1 ATOM 3825 O O . ARG A 0 491 . -51.286 -27.168 25.336 1.00 68.56 491 A 1 ATOM 3826 C CG . ARG A 0 491 . -48.687 -25.604 24.636 1.00 68.56 491 A 1 ATOM 3827 C CD . ARG A 0 491 . -47.712 -24.432 24.826 1.00 68.56 491 A 1 ATOM 3828 N NE . ARG A 0 491 . -46.320 -24.756 24.448 1.00 68.56 491 A 1 ATOM 3829 N NH1 . ARG A 0 491 . -45.369 -22.810 25.230 1.00 68.56 491 A 1 ATOM 3830 N NH2 . ARG A 0 491 . -44.062 -24.408 24.408 1.00 68.56 491 A 1 ATOM 3831 C CZ . ARG A 0 491 . -45.264 -23.995 24.694 1.00 68.56 491 A 1 ATOM 3832 N N . PHE A 0 492 . -52.779 -26.135 24.008 1.00 69.13 492 A 1 ATOM 3833 C CA . PHE A 0 492 . -53.881 -26.102 24.976 1.00 69.13 492 A 1 ATOM 3834 C C . PHE A 0 492 . -54.867 -27.276 24.848 1.00 69.13 492 A 1 ATOM 3835 C CB . PHE A 0 492 . -54.580 -24.740 24.877 1.00 69.13 492 A 1 ATOM 3836 O O . PHE A 0 492 . -55.835 -27.342 25.609 1.00 69.13 492 A 1 ATOM 3837 C CG . PHE A 0 492 . -53.628 -23.565 25.011 1.00 69.13 492 A 1 ATOM 3838 C CD1 . PHE A 0 492 . -52.989 -23.307 26.239 1.00 69.13 492 A 1 ATOM 3839 C CD2 . PHE A 0 492 . -53.353 -22.748 23.899 1.00 69.13 492 A 1 ATOM 3840 C CE1 . PHE A 0 492 . -52.087 -22.232 26.355 1.00 69.13 492 A 1 ATOM 3841 C CE2 . PHE A 0 492 . -52.452 -21.677 24.014 1.00 69.13 492 A 1 ATOM 3842 C CZ . PHE A 0 492 . -51.822 -21.414 25.242 1.00 69.13 492 A 1 ATOM 3843 N N . ALA A 0 493 . -54.639 -28.210 23.918 1.00 74.77 493 A 1 ATOM 3844 C CA . ALA A 0 493 . -55.478 -29.393 23.765 1.00 74.77 493 A 1 ATOM 3845 C C . ALA A 0 493 . -55.330 -30.360 24.949 1.00 74.77 493 A 1 ATOM 3846 C CB . ALA A 0 493 . -55.169 -30.064 22.421 1.00 74.77 493 A 1 ATOM 3847 O O . ALA A 0 493 . -54.221 -30.711 25.356 1.00 74.77 493 A 1 ATOM 3848 N N . CYS A 0 494 . -56.460 -30.828 25.488 1.00 82.09 494 A 1 ATOM 3849 C CA . CYS A 0 494 . -56.455 -31.864 26.518 1.00 82.09 494 A 1 ATOM 3850 C C . CYS A 0 494 . -55.916 -33.182 25.961 1.00 82.09 494 A 1 ATOM 3851 C CB . CYS A 0 494 . -57.855 -32.045 27.116 1.00 82.09 494 A 1 ATOM 3852 O O . CYS A 0 494 . -56.217 -33.568 24.827 1.00 82.09 494 A 1 ATOM 3853 S SG . CYS A 0 494 . -58.554 -30.585 27.926 1.00 82.09 494 A 1 ATOM 3854 N N . LYS A 0 495 . -55.134 -33.898 26.773 1.00 83.12 495 A 1 ATOM 3855 C CA . LYS A 0 495 . -54.615 -35.222 26.400 1.00 83.12 495 A 1 ATOM 3856 C C . LYS A 0 495 . -55.757 -36.238 26.315 1.00 83.12 495 A 1 ATOM 3857 C CB . LYS A 0 495 . -53.534 -35.647 27.400 1.00 83.12 495 A 1 ATOM 3858 O O . LYS A 0 495 . -56.839 -36.019 26.845 1.00 83.12 495 A 1 ATOM 3859 C CG . LYS A 0 495 . -52.335 -34.690 27.362 1.00 83.12 495 A 1 ATOM 3860 C CD . LYS A 0 495 . -51.337 -35.047 28.462 1.00 83.12 495 A 1 ATOM 3861 C CE . LYS A 0 495 . -50.215 -34.009 28.453 1.00 83.12 495 A 1 ATOM 3862 N NZ . LYS A 0 495 . -49.348 -34.169 29.640 1.00 83.12 495 A 1 ATOM 3863 N N . SER A 0 496 . -55.501 -37.404 25.719 1.00 79.87 496 A 1 ATOM 3864 C CA . SER A 0 496 . -56.523 -38.441 25.475 1.00 79.87 496 A 1 ATOM 3865 C C . SER A 0 496 . -57.298 -38.917 26.716 1.00 79.87 496 A 1 ATOM 3866 C CB . SER A 0 496 . -55.867 -39.651 24.802 1.00 79.87 496 A 1 ATOM 3867 O O . SER A 0 496 . -58.388 -39.455 26.567 1.00 79.87 496 A 1 ATOM 3868 O OG . SER A 0 496 . -54.846 -40.184 25.630 1.00 79.87 496 A 1 ATOM 3869 N N . ASN A 0 497 . -56.758 -38.720 27.925 1.00 83.71 497 A 1 ATOM 3870 C CA . ASN A 0 497 . -57.379 -39.118 29.197 1.00 83.71 497 A 1 ATOM 3871 C C . ASN A 0 497 . -57.895 -37.919 30.016 1.00 83.71 497 A 1 ATOM 3872 C CB . ASN A 0 497 . -56.376 -39.966 30.000 1.00 83.71 497 A 1 ATOM 3873 O O . ASN A 0 497 . -58.206 -38.059 31.202 1.00 83.71 497 A 1 ATOM 3874 C CG . ASN A 0 497 . -55.975 -41.262 29.320 1.00 83.71 497 A 1 ATOM 3875 N ND2 . ASN A 0 497 . -55.024 -41.968 29.882 1.00 83.71 497 A 1 ATOM 3876 O OD1 . ASN A 0 497 . -56.463 -41.664 28.280 1.00 83.71 497 A 1 ATOM 3877 N N . GLU A 0 498 . -57.935 -36.734 29.415 1.00 88.03 498 A 1 ATOM 3878 C CA . GLU A 0 498 . -58.331 -35.493 30.063 1.00 88.03 498 A 1 ATOM 3879 C C . GLU A 0 498 . -59.608 -34.935 29.426 1.00 88.03 498 A 1 ATOM 3880 C CB . GLU A 0 498 . -57.180 -34.478 30.017 1.00 88.03 498 A 1 ATOM 3881 O O . GLU A 0 498 . -59.812 -35.007 28.216 1.00 88.03 498 A 1 ATOM 3882 C CG . GLU A 0 498 . -55.965 -34.873 30.877 1.00 88.03 498 A 1 ATOM 3883 C CD . GLU A 0 498 . -54.721 -34.000 30.620 1.00 88.03 498 A 1 ATOM 3884 O OE1 . GLU A 0 498 . -53.709 -34.218 31.329 1.00 88.03 498 A 1 ATOM 3885 O OE2 . GLU A 0 498 . -54.730 -33.198 29.657 1.00 88.03 498 A 1 ATOM 3886 N N . ILE A 0 499 . -60.475 -34.363 30.255 1.00 85.44 499 A 1 ATOM 3887 C CA . ILE A 0 499 . -61.700 -33.678 29.853 1.00 85.44 499 A 1 ATOM 3888 C C . ILE A 0 499 . -61.521 -32.194 30.159 1.00 85.44 499 A 1 ATOM 3889 C CB . ILE A 0 499 . -62.934 -34.290 30.553 1.00 85.44 499 A 1 ATOM 3890 O O . ILE A 0 499 . -61.067 -31.815 31.240 1.00 85.44 499 A 1 ATOM 3891 C CG1 . ILE A 0 499 . -63.116 -35.766 30.130 1.00 85.44 499 A 1 ATOM 3892 C CG2 . ILE A 0 499 . -64.208 -33.491 30.214 1.00 85.44 499 A 1 ATOM 3893 C CD1 . ILE A 0 499 . -64.127 -36.538 30.988 1.00 85.44 499 A 1 ATOM 3894 N N . CYS A 0 500 . -61.896 -31.351 29.203 1.00 85.15 500 A 1 ATOM 3895 C CA . CYS A 0 500 . -61.882 -29.907 29.370 1.00 85.15 500 A 1 ATOM 3896 C C . CYS A 0 500 . -63.017 -29.472 30.315 1.00 85.15 500 A 1 ATOM 3897 C CB . CYS A 0 500 . -61.991 -29.271 27.982 1.00 85.15 500 A 1 ATOM 3898 O O . CYS A 0 500 . -64.194 -29.542 29.965 1.00 85.15 500 A 1 ATOM 3899 S SG . CYS A 0 500 . -61.723 -27.494 27.990 1.00 85.15 500 A 1 ATOM 3900 N N . HIS A 0 501 . -62.670 -29.048 31.529 1.00 84.49 501 A 1 ATOM 3901 C CA . HIS A 0 501 . -63.604 -28.655 32.582 1.00 84.49 501 A 1 ATOM 3902 C C . HIS A 0 501 . -63.664 -27.131 32.726 1.00 84.49 501 A 1 ATOM 3903 C CB . HIS A 0 501 . -63.174 -29.320 33.894 1.00 84.49 501 A 1 ATOM 3904 O O . HIS A 0 501 . -62.629 -26.476 32.831 1.00 84.49 501 A 1 ATOM 3905 C CG . HIS A 0 501 . -64.168 -29.124 35.010 1.00 84.49 501 A 1 ATOM 3906 C CD2 . HIS A 0 501 . -65.119 -30.020 35.414 1.00 84.49 501 A 1 ATOM 3907 N ND1 . HIS A 0 501 . -64.335 -27.989 35.773 1.00 84.49 501 A 1 ATOM 3908 C CE1 . HIS A 0 501 . -65.372 -28.191 36.601 1.00 84.49 501 A 1 ATOM 3909 N NE2 . HIS A 0 501 . -65.875 -29.422 36.427 1.00 84.49 501 A 1 ATOM 3910 N N . ILE A 0 502 . -64.865 -26.552 32.798 1.00 77.16 502 A 1 ATOM 3911 C CA . ILE A 0 502 . -65.067 -25.102 32.964 1.00 77.16 502 A 1 ATOM 3912 C C . ILE A 0 502 . -64.825 -24.712 34.431 1.00 77.16 502 A 1 ATOM 3913 C CB . ILE A 0 502 . -66.467 -24.678 32.452 1.00 77.16 502 A 1 ATOM 3914 O O . ILE A 0 502 . -65.446 -25.272 35.329 1.00 77.16 502 A 1 ATOM 3915 C CG1 . ILE A 0 502 . -66.691 -25.137 30.987 1.00 77.16 502 A 1 ATOM 3916 C CG2 . ILE A 0 502 . -66.636 -23.149 32.576 1.00 77.16 502 A 1 ATOM 3917 C CD1 . ILE A 0 502 . -68.104 -24.884 30.446 1.00 77.16 502 A 1 ATOM 3918 N N . ILE A 0 503 . -63.912 -23.771 34.690 1.00 73.55 503 A 1 ATOM 3919 C CA . ILE A 0 503 . -63.602 -23.269 36.048 1.00 73.55 503 A 1 ATOM 3920 C C . ILE A 0 503 . -64.393 -21.998 36.359 1.00 73.55 503 A 1 ATOM 3921 C CB . ILE A 0 503 . -62.093 -22.987 36.222 1.00 73.55 503 A 1 ATOM 3922 O O . ILE A 0 503 . -64.889 -21.832 37.469 1.00 73.55 503 A 1 ATOM 3923 C CG1 . ILE A 0 503 . -61.226 -24.239 35.995 1.00 73.55 503 A 1 ATOM 3924 C CG2 . ILE A 0 503 . -61.818 -22.441 37.644 1.00 73.55 503 A 1 ATOM 3925 C CD1 . ILE A 0 503 . -59.762 -23.859 35.740 1.00 73.55 503 A 1 ATOM 3926 N N . SER A 0 504 . -64.500 -21.094 35.388 1.00 67.44 504 A 1 ATOM 3927 C CA . SER A 0 504 . -65.334 -19.899 35.493 1.00 67.44 504 A 1 ATOM 3928 C C . SER A 0 504 . -66.034 -19.708 34.152 1.00 67.44 504 A 1 ATOM 3929 C CB . SER A 0 504 . -64.532 -18.654 35.895 1.00 67.44 504 A 1 ATOM 3930 O O . SER A 0 504 . -65.364 -19.677 33.112 1.00 67.44 504 A 1 ATOM 3931 O OG . SER A 0 504 . -65.294 -17.479 35.673 1.00 67.44 504 A 1 ATOM 3932 N N . PRO A 0 505 . -67.371 -19.604 34.148 1.00 62.72 505 A 1 ATOM 3933 C CA . PRO A 0 505 . -68.156 -19.507 32.925 1.00 62.72 505 A 1 ATOM 3934 C C . PRO A 0 505 . -67.995 -18.153 32.208 1.00 62.72 505 A 1 ATOM 3935 C CB . PRO A 0 505 . -69.586 -19.832 33.371 1.00 62.72 505 A 1 ATOM 3936 O O . PRO A 0 505 . -68.672 -17.920 31.213 1.00 62.72 505 A 1 ATOM 3937 C CG . PRO A 0 505 . -69.633 -19.310 34.808 1.00 62.72 505 A 1 ATOM 3938 C CD . PRO A 0 505 . -68.239 -19.635 35.319 1.00 62.72 505 A 1 ATOM 3939 N N . GLY A 0 506 . -67.104 -17.264 32.673 1.00 59.04 506 A 1 ATOM 3940 C CA . GLY A 0 506 . -66.833 -15.981 32.019 1.00 59.04 506 A 1 ATOM 3941 C C . GLY A 0 506 . -68.040 -15.040 32.012 1.00 59.04 506 A 1 ATOM 3942 O O . GLY A 0 506 . -68.120 -14.163 31.155 1.00 59.04 506 A 1 ATOM 3943 N N . LEU A 0 507 . -68.997 -15.228 32.933 1.00 62.38 507 A 1 ATOM 3944 C CA . LEU A 0 507 . -70.170 -14.362 33.030 1.00 62.38 507 A 1 ATOM 3945 C C . LEU A 0 507 . -69.756 -12.919 33.347 1.00 62.38 507 A 1 ATOM 3946 C CB . LEU A 0 507 . -71.197 -14.880 34.064 1.00 62.38 507 A 1 ATOM 3947 O O . LEU A 0 507 . -68.828 -12.677 34.121 1.00 62.38 507 A 1 ATOM 3948 C CG . LEU A 0 507 . -72.322 -15.739 33.447 1.00 62.38 507 A 1 ATOM 3949 C CD1 . LEU A 0 507 . -71.991 -17.223 33.504 1.00 62.38 507 A 1 ATOM 3950 C CD2 . LEU A 0 507 . -73.644 -15.528 34.180 1.00 62.38 507 A 1 ATOM 3951 N N . TYR A 0 508 . -70.498 -11.965 32.774 1.00 60.57 508 A 1 ATOM 3952 C CA . TYR A 0 508 . -70.282 -10.521 32.920 1.00 60.57 508 A 1 ATOM 3953 C C . TYR A 0 508 . -70.117 -10.067 34.378 1.00 60.57 508 A 1 ATOM 3954 C CB . TYR A 0 508 . -71.454 -9.772 32.262 1.00 60.57 508 A 1 ATOM 3955 O O . TYR A 0 508 . -69.318 -9.172 34.640 1.00 60.57 508 A 1 ATOM 3956 C CG . TYR A 0 508 . -71.259 -9.504 30.781 1.00 60.57 508 A 1 ATOM 3957 C CD1 . TYR A 0 508 . -70.569 -8.343 30.381 1.00 60.57 508 A 1 ATOM 3958 C CD2 . TYR A 0 508 . -71.759 -10.393 29.809 1.00 60.57 508 A 1 ATOM 3959 C CE1 . TYR A 0 508 . -70.379 -8.063 29.015 1.00 60.57 508 A 1 ATOM 3960 C CE2 . TYR A 0 508 . -71.565 -10.120 28.440 1.00 60.57 508 A 1 ATOM 3961 O OH . TYR A 0 508 . -70.701 -8.693 26.720 1.00 60.57 508 A 1 ATOM 3962 C CZ . TYR A 0 508 . -70.878 -8.955 28.041 1.00 60.57 508 A 1 ATOM 3963 N N . ASP A 0 509 . -70.803 -10.717 35.320 1.00 67.97 509 A 1 ATOM 3964 C CA . ASP A 0 509 . -70.799 -10.333 36.735 1.00 67.97 509 A 1 ATOM 3965 C C . ASP A 0 509 . -69.471 -10.635 37.451 1.00 67.97 509 A 1 ATOM 3966 C CB . ASP A 0 509 . -71.970 -11.030 37.446 1.00 67.97 509 A 1 ATOM 3967 O O . ASP A 0 509 . -69.126 -9.971 38.428 1.00 67.97 509 A 1 ATOM 3968 C CG . ASP A 0 509 . -73.345 -10.647 36.883 1.00 67.97 509 A 1 ATOM 3969 O OD1 . ASP A 0 509 . -73.455 -9.572 36.252 1.00 67.97 509 A 1 ATOM 3970 O OD2 . ASP A 0 509 . -74.277 -11.457 37.073 1.00 67.97 509 A 1 ATOM 3971 N N . GLU A 0 510 . -68.683 -11.596 36.956 1.00 72.68 510 A 1 ATOM 3972 C CA . GLU A 0 510 . -67.347 -11.889 37.493 1.00 72.68 510 A 1 ATOM 3973 C C . GLU A 0 510 . -66.250 -11.067 36.804 1.00 72.68 510 A 1 ATOM 3974 C CB . GLU A 0 510 . -67.031 -13.392 37.395 1.00 72.68 510 A 1 ATOM 3975 O O . GLU A 0 510 . -65.103 -11.065 37.258 1.00 72.68 510 A 1 ATOM 3976 C CG . GLU A 0 510 . -67.938 -14.251 38.288 1.00 72.68 510 A 1 ATOM 3977 C CD . GLU A 0 510 . -67.514 -15.732 38.358 1.00 72.68 510 A 1 ATOM 3978 O OE1 . GLU A 0 510 . -68.071 -16.441 39.224 1.00 72.68 510 A 1 ATOM 3979 O OE2 . GLU A 0 510 . -66.633 -16.175 37.576 1.00 72.68 510 A 1 ATOM 3980 N N . CYS A 0 511 . -66.563 -10.365 35.714 1.00 76.31 511 A 1 ATOM 3981 C CA . CYS A 0 511 . -65.566 -9.677 34.910 1.00 76.31 511 A 1 ATOM 3982 C C . CYS A 0 511 . -65.196 -8.309 35.496 1.00 76.31 511 A 1 ATOM 3983 C CB . CYS A 0 511 . -66.059 -9.570 33.467 1.00 76.31 511 A 1 ATOM 3984 O O . CYS A 0 511 . -66.011 -7.389 35.535 1.00 76.31 511 A 1 ATOM 3985 S SG . CYS A 0 511 . -64.761 -9.028 32.330 1.00 76.31 511 A 1 ATOM 3986 N N . PHE A 0 512 . -63.939 -8.141 35.919 1.00 79.61 512 A 1 ATOM 3987 C CA . PHE A 0 512 . -63.468 -6.865 36.458 1.00 79.61 512 A 1 ATOM 3988 C C . PHE A 0 512 . -63.005 -5.919 35.339 1.00 79.61 512 A 1 ATOM 3989 C CB . PHE A 0 512 . -62.384 -7.114 37.519 1.00 79.61 512 A 1 ATOM 3990 O O . PHE A 0 512 . -63.392 -4.743 35.310 1.00 79.61 512 A 1 ATOM 3991 C CG . PHE A 0 512 . -62.066 -5.866 38.309 1.00 79.61 512 A 1 ATOM 3992 C CD1 . PHE A 0 512 . -60.912 -5.115 38.029 1.00 79.61 512 A 1 ATOM 3993 C CD2 . PHE A 0 512 . -62.993 -5.402 39.259 1.00 79.61 512 A 1 ATOM 3994 C CE1 . PHE A 0 512 . -60.739 -3.860 38.638 1.00 79.61 512 A 1 ATOM 3995 C CE2 . PHE A 0 512 . -62.788 -4.174 39.906 1.00 79.61 512 A 1 ATOM 3996 C CZ . PHE A 0 512 . -61.675 -3.391 39.573 1.00 79.61 512 A 1 ATOM 3997 N N . ILE A 0 513 . -62.203 -6.437 34.399 1.00 77.99 513 A 1 ATOM 3998 C CA . ILE A 0 513 . -61.728 -5.719 33.207 1.00 77.99 513 A 1 ATOM 3999 C C . ILE A 0 513 . -61.954 -6.595 31.973 1.00 77.99 513 A 1 ATOM 4000 C CB . ILE A 0 513 . -60.254 -5.298 33.340 1.00 77.99 513 A 1 ATOM 4001 O O . ILE A 0 513 . -61.240 -7.584 31.791 1.00 77.99 513 A 1 ATOM 4002 C CG1 . ILE A 0 513 . -60.166 -4.254 34.463 1.00 77.99 513 A 1 ATOM 4003 C CG2 . ILE A 0 513 . -59.710 -4.665 32.042 1.00 77.99 513 A 1 ATOM 4004 C CD1 . ILE A 0 513 . -58.750 -4.060 34.940 1.00 77.99 513 A 1 ATOM 4005 N N . PRO A 0 514 . -62.925 -6.232 31.117 1.00 70.62 514 A 1 ATOM 4006 C CA . PRO A 0 514 . -63.165 -6.920 29.856 1.00 70.62 514 A 1 ATOM 4007 C C . PRO A 0 514 . -61.943 -6.896 28.923 1.00 70.62 514 A 1 ATOM 4008 C CB . PRO A 0 514 . -64.364 -6.209 29.217 1.00 70.62 514 A 1 ATOM 4009 O O . PRO A 0 514 . -61.131 -5.969 29.008 1.00 70.62 514 A 1 ATOM 4010 C CG . PRO A 0 514 . -65.079 -5.561 30.398 1.00 70.62 514 A 1 ATOM 4011 C CD . PRO A 0 514 . -63.932 -5.205 31.333 1.00 70.62 514 A 1 ATOM 4012 N N . PRO A 0 515 . -61.834 -7.856 27.988 1.00 68.25 515 A 1 ATOM 4013 C CA . PRO A 0 515 . -62.721 -9.010 27.790 1.00 68.25 515 A 1 ATOM 4014 C C . PRO A 0 515 . -62.402 -10.159 28.761 1.00 68.25 515 A 1 ATOM 4015 C CB . PRO A 0 515 . -62.485 -9.423 26.334 1.00 68.25 515 A 1 ATOM 4016 O O . PRO A 0 515 . -61.262 -10.586 28.847 1.00 68.25 515 A 1 ATOM 4017 C CG . PRO A 0 515 . -61.027 -9.032 26.084 1.00 68.25 515 A 1 ATOM 4018 C CD . PRO A 0 515 . -60.822 -7.795 26.947 1.00 68.25 515 A 1 ATOM 4019 N N . CYS A 0 516 . -63.391 -10.691 29.486 1.00 70.03 516 A 1 ATOM 4020 C CA . CYS A 0 516 . -63.192 -11.899 30.292 1.00 70.03 516 A 1 ATOM 4021 C C . CYS A 0 516 . -63.627 -13.120 29.494 1.00 70.03 516 A 1 ATOM 4022 C CB . CYS A 0 516 . -63.917 -11.807 31.633 1.00 70.03 516 A 1 ATOM 4023 O O . CYS A 0 516 . -64.787 -13.235 29.106 1.00 70.03 516 A 1 ATOM 4024 S SG . CYS A 0 516 . -63.328 -10.430 32.642 1.00 70.03 516 A 1 ATOM 4025 N N . TYR A 0 517 . -62.685 -14.019 29.240 1.00 65.28 517 A 1 ATOM 4026 C CA . TYR A 0 517 . -62.943 -15.242 28.494 1.00 65.28 517 A 1 ATOM 4027 C C . TYR A 0 517 . -63.379 -16.369 29.426 1.00 65.28 517 A 1 ATOM 4028 C CB . TYR A 0 517 . -61.711 -15.606 27.661 1.00 65.28 517 A 1 ATOM 4029 O O . TYR A 0 517 . -63.001 -16.416 30.599 1.00 65.28 517 A 1 ATOM 4030 C CG . TYR A 0 517 . -61.269 -14.476 26.751 1.00 65.28 517 A 1 ATOM 4031 C CD1 . TYR A 0 517 . -62.023 -14.159 25.604 1.00 65.28 517 A 1 ATOM 4032 C CD2 . TYR A 0 517 . -60.129 -13.715 27.075 1.00 65.28 517 A 1 ATOM 4033 C CE1 . TYR A 0 517 . -61.622 -13.101 24.767 1.00 65.28 517 A 1 ATOM 4034 C CE2 . TYR A 0 517 . -59.725 -12.659 26.240 1.00 65.28 517 A 1 ATOM 4035 O OH . TYR A 0 517 . -60.057 -11.369 24.244 1.00 65.28 517 A 1 ATOM 4036 C CZ . TYR A 0 517 . -60.464 -12.361 25.076 1.00 65.28 517 A 1 ATOM 4037 N N . LEU A 0 518 . -64.166 -17.293 28.881 1.00 68.71 518 A 1 ATOM 4038 C CA . LEU A 0 518 . -64.543 -18.522 29.560 1.00 68.71 518 A 1 ATOM 4039 C C . LEU A 0 518 . -63.280 -19.337 29.878 1.00 68.71 518 A 1 ATOM 4040 C CB . LEU A 0 518 . -65.566 -19.241 28.669 1.00 68.71 518 A 1 ATOM 4041 O O . LEU A 0 518 . -62.480 -19.630 28.988 1.00 68.71 518 A 1 ATOM 4042 C CG . LEU A 0 518 . -66.095 -20.551 29.275 1.00 68.71 518 A 1 ATOM 4043 C CD1 . LEU A 0 518 . -67.584 -20.723 28.988 1.00 68.71 518 A 1 ATOM 4044 C CD2 . LEU A 0 518 . -65.373 -21.737 28.656 1.00 68.71 518 A 1 ATOM 4045 N N . ARG A 0 519 . -63.094 -19.684 31.155 1.00 70.55 519 A 1 ATOM 4046 C CA . ARG A 0 519 . -61.888 -20.367 31.639 1.00 70.55 519 A 1 ATOM 4047 C C . ARG A 0 519 . -62.134 -21.848 31.774 1.00 70.55 519 A 1 ATOM 4048 C CB . ARG A 0 519 . -61.432 -19.799 32.982 1.00 70.55 519 A 1 ATOM 4049 O O . ARG A 0 519 . -63.076 -22.264 32.450 1.00 70.55 519 A 1 ATOM 4050 C CG . ARG A 0 519 . -60.922 -18.372 32.813 1.00 70.55 519 A 1 ATOM 4051 C CD . ARG A 0 519 . -60.451 -17.849 34.162 1.00 70.55 519 A 1 ATOM 4052 N NE . ARG A 0 519 . -59.920 -16.495 34.005 1.00 70.55 519 A 1 ATOM 4053 N NH1 . ARG A 0 519 . -59.267 -16.216 36.170 1.00 70.55 519 A 1 ATOM 4054 N NH2 . ARG A 0 519 . -58.925 -14.589 34.671 1.00 70.55 519 A 1 ATOM 4055 C CZ . ARG A 0 519 . -59.373 -15.770 34.953 1.00 70.55 519 A 1 ATOM 4056 N N . THR A 0 520 . -61.228 -22.638 31.222 1.00 76.85 520 A 1 ATOM 4057 C CA . THR A 0 520 . -61.273 -24.095 31.317 1.00 76.85 520 A 1 ATOM 4058 C C . THR A 0 520 . -59.916 -24.677 31.673 1.00 76.85 520 A 1 ATOM 4059 C CB . THR A 0 520 . -61.738 -24.725 30.011 1.00 76.85 520 A 1 ATOM 4060 O O . THR A 0 520 . -58.891 -24.049 31.430 1.00 76.85 520 A 1 ATOM 4061 C CG2 . THR A 0 520 . -63.100 -24.242 29.535 1.00 76.85 520 A 1 ATOM 4062 O OG1 . THR A 0 520 . -60.794 -24.384 29.034 1.00 76.85 520 A 1 ATOM 4063 N N . ILE A 0 521 . -59.910 -25.899 32.188 1.00 79.95 521 A 1 ATOM 4064 C CA . ILE A 0 521 . -58.705 -26.666 32.494 1.00 79.95 521 A 1 ATOM 4065 C C . ILE A 0 521 . -58.897 -28.118 32.077 1.00 79.95 521 A 1 ATOM 4066 C CB . ILE A 0 521 . -58.370 -26.516 33.990 1.00 79.95 521 A 1 ATOM 4067 O O . ILE A 0 521 . -59.990 -28.665 32.204 1.00 79.95 521 A 1 ATOM 4068 C CG1 . ILE A 0 521 . -56.982 -27.079 34.341 1.00 79.95 521 A 1 ATOM 4069 C CG2 . ILE A 0 521 . -59.462 -27.131 34.890 1.00 79.95 521 A 1 ATOM 4070 C CD1 . ILE A 0 521 . -56.475 -26.571 35.698 1.00 79.95 521 A 1 ATOM 4071 N N . CYS A 0 522 . -57.837 -28.755 31.598 1.00 84.75 522 A 1 ATOM 4072 C CA . CYS A 0 522 . -57.843 -30.184 31.320 1.00 84.75 522 A 1 ATOM 4073 C C . CYS A 0 522 . -57.707 -30.960 32.634 1.00 84.75 522 A 1 ATOM 4074 C CB . CYS A 0 522 . -56.718 -30.480 30.328 1.00 84.75 522 A 1 ATOM 4075 O O . CYS A 0 522 . -56.695 -30.839 33.326 1.00 84.75 522 A 1 ATOM 4076 S SG . CYS A 0 522 . -56.951 -29.631 28.751 1.00 84.75 522 A 1 ATOM 4077 N N . LEU A 0 523 . -58.736 -31.725 32.998 1.00 86.16 523 A 1 ATOM 4078 C CA . LEU A 0 523 . -58.744 -32.588 34.182 1.00 86.16 523 A 1 ATOM 4079 C C . LEU A 0 523 . -58.753 -34.046 33.755 1.00 86.16 523 A 1 ATOM 4080 C CB . LEU A 0 523 . -59.967 -32.299 35.068 1.00 86.16 523 A 1 ATOM 4081 O O . LEU A 0 523 . -59.465 -34.417 32.829 1.00 86.16 523 A 1 ATOM 4082 C CG . LEU A 0 523 . -60.060 -30.860 35.585 1.00 86.16 523 A 1 ATOM 4083 C CD1 . LEU A 0 523 . -61.261 -30.730 36.515 1.00 86.16 523 A 1 ATOM 4084 C CD2 . LEU A 0 523 . -58.822 -30.431 36.372 1.00 86.16 523 A 1 ATOM 4085 N N . ASN A 0 524 . -58.017 -34.895 34.459 1.00 84.88 524 A 1 ATOM 4086 C CA . ASN A 0 524 . -58.041 -36.330 34.233 1.00 84.88 524 A 1 ATOM 4087 C C . ASN A 0 524 . -59.453 -36.879 34.494 1.00 84.88 524 A 1 ATOM 4088 C CB . ASN A 0 524 . -56.974 -36.971 35.130 1.00 84.88 524 A 1 ATOM 4089 O O . ASN A 0 524 . -59.988 -36.718 35.594 1.00 84.88 524 A 1 ATOM 4090 C CG . ASN A 0 524 . -56.755 -38.434 34.806 1.00 84.88 524 A 1 ATOM 4091 N ND2 . ASN A 0 524 . -55.520 -38.849 34.663 1.00 84.88 524 A 1 ATOM 4092 O OD1 . ASN A 0 524 . -57.667 -39.232 34.690 1.00 84.88 524 A 1 ATOM 4093 N N . ALA A 0 525 . -60.036 -37.548 33.498 1.00 83.91 525 A 1 ATOM 4094 C CA . ALA A 0 525 . -61.395 -38.085 33.569 1.00 83.91 525 A 1 ATOM 4095 C C . ALA A 0 525 . -61.582 -39.123 34.693 1.00 83.91 525 A 1 ATOM 4096 C CB . ALA A 0 525 . -61.707 -38.718 32.210 1.00 83.91 525 A 1 ATOM 4097 O O . ALA A 0 525 . -62.688 -39.302 35.197 1.00 83.91 525 A 1 ATOM 4098 N N . ASN A 0 526 . -60.498 -39.789 35.105 1.00 84.74 526 A 1 ATOM 4099 C CA . ASN A 0 526 . -60.519 -40.902 36.056 1.00 84.74 526 A 1 ATOM 4100 C C . ASN A 0 526 . -60.284 -40.470 37.514 1.00 84.74 526 A 1 ATOM 4101 C CB . ASN A 0 526 . -59.484 -41.953 35.610 1.00 84.74 526 A 1 ATOM 4102 O O . ASN A 0 526 . -60.216 -41.319 38.402 1.00 84.74 526 A 1 ATOM 4103 C CG . ASN A 0 526 . -59.769 -42.557 34.247 1.00 84.74 526 A 1 ATOM 4104 N ND2 . ASN A 0 526 . -58.813 -43.250 33.675 1.00 84.74 526 A 1 ATOM 4105 O OD1 . ASN A 0 526 . -60.838 -42.450 33.680 1.00 84.74 526 A 1 ATOM 4106 N N . GLN A 0 527 . -60.108 -39.174 37.782 1.00 86.33 527 A 1 ATOM 4107 C CA . GLN A 0 527 . -59.840 -38.649 39.123 1.00 86.33 527 A 1 ATOM 4108 C C . GLN A 0 527 . -60.957 -37.705 39.580 1.00 86.33 527 A 1 ATOM 4109 C CB . GLN A 0 527 . -58.467 -37.963 39.148 1.00 86.33 527 A 1 ATOM 4110 O O . GLN A 0 527 . -61.586 -37.025 38.774 1.00 86.33 527 A 1 ATOM 4111 C CG . GLN A 0 527 . -57.293 -38.943 39.046 1.00 86.33 527 A 1 ATOM 4112 C CD . GLN A 0 527 . -55.936 -38.242 39.087 1.00 86.33 527 A 1 ATOM 4113 N NE2 . GLN A 0 527 . -54.858 -38.992 39.139 1.00 86.33 527 A 1 ATOM 4114 O OE1 . GLN A 0 527 . -55.798 -37.031 39.087 1.00 86.33 527 A 1 ATOM 4115 N N . SER A 0 528 . -61.173 -37.611 40.897 1.00 85.89 528 A 1 ATOM 4116 C CA . SER A 0 528 . -62.114 -36.645 41.484 1.00 85.89 528 A 1 ATOM 4117 C C . SER A 0 528 . -61.793 -35.227 41.007 1.00 85.89 528 A 1 ATOM 4118 C CB . SER A 0 528 . -62.060 -36.711 43.016 1.00 85.89 528 A 1 ATOM 4119 O O . SER A 0 528 . -60.716 -34.700 41.292 1.00 85.89 528 A 1 ATOM 4120 O OG . SER A 0 528 . -62.701 -35.592 43.604 1.00 85.89 528 A 1 ATOM 4121 N N . ILE A 0 529 . -62.738 -34.604 40.298 1.00 81.29 529 A 1 ATOM 4122 C CA . ILE A 0 529 . -62.638 -33.217 39.823 1.00 81.29 529 A 1 ATOM 4123 C C . ILE A 0 529 . -62.309 -32.283 40.990 1.00 81.29 529 A 1 ATOM 4124 C CB . ILE A 0 529 . -63.958 -32.814 39.121 1.00 81.29 529 A 1 ATOM 4125 O O . ILE A 0 529 . -61.429 -31.440 40.872 1.00 81.29 529 A 1 ATOM 4126 C CG1 . ILE A 0 529 . -64.081 -33.557 37.771 1.00 81.29 529 A 1 ATOM 4127 C CG2 . ILE A 0 529 . -64.075 -31.292 38.922 1.00 81.29 529 A 1 ATOM 4128 C CD1 . ILE A 0 529 . -65.473 -33.460 37.133 1.00 81.29 529 A 1 ATOM 4129 N N . THR A 0 530 . -62.957 -32.461 42.144 1.00 79.58 530 A 1 ATOM 4130 C CA . THR A 0 530 . -62.757 -31.602 43.319 1.00 79.58 530 A 1 ATOM 4131 C C . THR A 0 530 . -61.332 -31.685 43.865 1.00 79.58 530 A 1 ATOM 4132 C CB . THR A 0 530 . -63.741 -31.978 44.436 1.00 79.58 530 A 1 ATOM 4133 O O . THR A 0 530 . -60.753 -30.659 44.212 1.00 79.58 530 A 1 ATOM 4134 C CG2 . THR A 0 530 . -63.878 -30.875 45.484 1.00 79.58 530 A 1 ATOM 4135 O OG1 . THR A 0 530 . -65.027 -32.218 43.912 1.00 79.58 530 A 1 ATOM 4136 N N . GLU A 0 531 . -60.741 -32.881 43.920 1.00 81.36 531 A 1 ATOM 4137 C CA . GLU A 0 531 . -59.356 -33.049 44.382 1.00 81.36 531 A 1 ATOM 4138 C C . GLU A 0 531 . -58.348 -32.516 43.361 1.00 81.36 531 A 1 ATOM 4139 C CB . GLU A 0 531 . -59.083 -34.526 44.715 1.00 81.36 531 A 1 ATOM 4140 O O . GLU A 0 531 . -57.371 -31.862 43.731 1.00 81.36 531 A 1 ATOM 4141 C CG . GLU A 0 531 . -59.759 -34.968 46.027 1.00 81.36 531 A 1 ATOM 4142 C CD . GLU A 0 531 . -59.311 -34.115 47.232 1.00 81.36 531 A 1 ATOM 4143 O OE1 . GLU A 0 531 . -60.184 -33.654 48.017 1.00 81.36 531 A 1 ATOM 4144 O OE2 . GLU A 0 531 . -58.103 -33.817 47.322 1.00 81.36 531 A 1 ATOM 4145 N N . GLN A 0 532 . -58.618 -32.703 42.067 1.00 83.68 532 A 1 ATOM 4146 C CA . GLN A 0 532 . -57.794 -32.112 41.016 1.00 83.68 532 A 1 ATOM 4147 C C . GLN A 0 532 . -57.852 -30.584 41.046 1.00 83.68 532 A 1 ATOM 4148 C CB . GLN A 0 532 . -58.227 -32.622 39.646 1.00 83.68 532 A 1 ATOM 4149 O O . GLN A 0 532 . -56.807 -29.942 40.997 1.00 83.68 532 A 1 ATOM 4150 C CG . GLN A 0 532 . -57.931 -34.108 39.448 1.00 83.68 532 A 1 ATOM 4151 C CD . GLN A 0 532 . -58.320 -34.506 38.039 1.00 83.68 532 A 1 ATOM 4152 N NE2 . GLN A 0 532 . -59.482 -35.085 37.834 1.00 83.68 532 A 1 ATOM 4153 O OE1 . GLN A 0 532 . -57.592 -34.248 37.099 1.00 83.68 532 A 1 ATOM 4154 N N . LEU A 0 533 . -59.039 -29.992 41.200 1.00 77.31 533 A 1 ATOM 4155 C CA . LEU A 0 533 . -59.201 -28.542 41.300 1.00 77.31 533 A 1 ATOM 4156 C C . LEU A 0 533 . -58.553 -27.982 42.570 1.00 77.31 533 A 1 ATOM 4157 C CB . LEU A 0 533 . -60.687 -28.159 41.214 1.00 77.31 533 A 1 ATOM 4158 O O . LEU A 0 533 . -57.880 -26.963 42.481 1.00 77.31 533 A 1 ATOM 4159 C CG . LEU A 0 533 . -61.327 -28.342 39.822 1.00 77.31 533 A 1 ATOM 4160 C CD1 . LEU A 0 533 . -62.818 -28.019 39.919 1.00 77.31 533 A 1 ATOM 4161 C CD2 . LEU A 0 533 . -60.716 -27.429 38.758 1.00 77.31 533 A 1 ATOM 4162 N N . LYS A 0 534 . -58.646 -28.653 43.726 1.00 76.16 534 A 1 ATOM 4163 C CA . LYS A 0 534 . -57.890 -28.248 44.930 1.00 76.16 534 A 1 ATOM 4164 C C . LYS A 0 534 . -56.379 -28.264 44.703 1.00 76.16 534 A 1 ATOM 4165 C CB . LYS A 0 534 . -58.192 -29.187 46.098 1.00 76.16 534 A 1 ATOM 4166 O O . LYS A 0 534 . -55.680 -27.395 45.216 1.00 76.16 534 A 1 ATOM 4167 C CG . LYS A 0 534 . -59.520 -28.908 46.807 1.00 76.16 534 A 1 ATOM 4168 C CD . LYS A 0 534 . -59.659 -29.986 47.883 1.00 76.16 534 A 1 ATOM 4169 C CE . LYS A 0 534 . -61.024 -30.009 48.557 1.00 76.16 534 A 1 ATOM 4170 N NZ . LYS A 0 534 . -61.127 -31.276 49.327 1.00 76.16 534 A 1 ATOM 4171 N N . LYS A 0 535 . -55.872 -29.251 43.960 1.00 76.29 535 A 1 ATOM 4172 C CA . LYS A 0 535 . -54.439 -29.390 43.671 1.00 76.29 535 A 1 ATOM 4173 C C . LYS A 0 535 . -53.952 -28.372 42.637 1.00 76.29 535 A 1 ATOM 4174 C CB . LYS A 0 535 . -54.173 -30.835 43.230 1.00 76.29 535 A 1 ATOM 4175 O O . LYS A 0 535 . -52.865 -27.826 42.793 1.00 76.29 535 A 1 ATOM 4176 C CG . LYS A 0 535 . -52.672 -31.122 43.100 1.00 76.29 535 A 1 ATOM 4177 C CD . LYS A 0 535 . -52.440 -32.574 42.674 1.00 76.29 535 A 1 ATOM 4178 C CE . LYS A 0 535 . -50.934 -32.832 42.553 1.00 76.29 535 A 1 ATOM 4179 N NZ . LYS A 0 535 . -50.661 -34.211 42.081 1.00 76.29 535 A 1 ATOM 4180 N N . LEU A 0 536 . -54.739 -28.138 41.590 1.00 71.15 536 A 1 ATOM 4181 C CA . LEU A 0 536 . -54.402 -27.253 40.470 1.00 71.15 536 A 1 ATOM 4182 C C . LEU A 0 536 . -54.679 -25.782 40.789 1.00 71.15 536 A 1 ATOM 4183 C CB . LEU A 0 536 . -55.198 -27.701 39.229 1.00 71.15 536 A 1 ATOM 4184 O O . LEU A 0 536 . -53.985 -24.900 40.292 1.00 71.15 536 A 1 ATOM 4185 C CG . LEU A 0 536 . -54.749 -29.066 38.670 1.00 71.15 536 A 1 ATOM 4186 C CD1 . LEU A 0 536 . -55.781 -29.621 37.693 1.00 71.15 536 A 1 ATOM 4187 C CD2 . LEU A 0 536 . -53.405 -28.964 37.947 1.00 71.15 536 A 1 ATOM 4188 N N . LEU A 0 537 . -55.671 -25.519 41.638 1.00 67.59 537 A 1 ATOM 4189 C CA . LEU A 0 537 . -56.103 -24.189 42.050 1.00 67.59 537 A 1 ATOM 4190 C C . LEU A 0 537 . -56.141 -24.088 43.588 1.00 67.59 537 A 1 ATOM 4191 C CB . LEU A 0 537 . -57.463 -23.875 41.409 1.00 67.59 537 A 1 ATOM 4192 O O . LEU A 0 537 . -57.200 -23.840 44.174 1.00 67.59 537 A 1 ATOM 4193 C CG . LEU A 0 537 . -57.561 -23.995 39.885 1.00 67.59 537 A 1 ATOM 4194 C CD1 . LEU A 0 537 . -59.027 -23.853 39.491 1.00 67.59 537 A 1 ATOM 4195 C CD2 . LEU A 0 537 . -56.766 -22.894 39.188 1.00 67.59 537 A 1 ATOM 4196 N N . PRO A 0 538 . -54.991 -24.237 44.275 1.00 62.44 538 A 1 ATOM 4197 C CA . PRO A 0 538 . -54.934 -24.252 45.740 1.00 62.44 538 A 1 ATOM 4198 C C . PRO A 0 538 . -55.448 -22.952 46.372 1.00 62.44 538 A 1 ATOM 4199 C CB . PRO A 0 538 . -53.461 -24.516 46.078 1.00 62.44 538 A 1 ATOM 4200 O O . PRO A 0 538 . -55.940 -22.958 47.498 1.00 62.44 538 A 1 ATOM 4201 C CG . PRO A 0 538 . -52.697 -24.030 44.846 1.00 62.44 538 A 1 ATOM 4202 C CD . PRO A 0 538 . -53.655 -24.355 43.707 1.00 62.44 538 A 1 ATOM 4203 N N . ASN A 0 539 . -55.387 -21.843 45.632 1.00 59.91 539 A 1 ATOM 4204 C CA . ASN A 0 539 . -55.828 -20.528 46.091 1.00 59.91 539 A 1 ATOM 4205 C C . ASN A 0 539 . -57.314 -20.234 45.819 1.00 59.91 539 A 1 ATOM 4206 C CB . ASN A 0 539 . -54.905 -19.467 45.469 1.00 59.91 539 A 1 ATOM 4207 O O . ASN A 0 539 . -57.805 -19.214 46.288 1.00 59.91 539 A 1 ATOM 4208 C CG . ASN A 0 539 . -53.471 -19.570 45.959 1.00 59.91 539 A 1 ATOM 4209 N ND2 . ASN A 0 539 . -52.518 -19.171 45.150 1.00 59.91 539 A 1 ATOM 4210 O OD1 . ASN A 0 539 . -53.183 -19.988 47.068 1.00 59.91 539 A 1 ATOM 4211 N N . TYR A 0 540 . -58.035 -21.092 45.086 1.00 57.22 540 A 1 ATOM 4212 C CA . TYR A 0 540 . -59.441 -20.852 44.718 1.00 57.22 540 A 1 ATOM 4213 C C . TYR A 0 540 . -60.427 -21.282 45.815 1.00 57.22 540 A 1 ATOM 4214 C CB . TYR A 0 540 . -59.726 -21.562 43.390 1.00 57.22 540 A 1 ATOM 4215 O O . TYR A 0 540 . -61.567 -20.825 45.855 1.00 57.22 540 A 1 ATOM 4216 C CG . TYR A 0 540 . -60.658 -20.834 42.442 1.00 57.22 540 A 1 ATOM 4217 C CD1 . TYR A 0 540 . -62.044 -21.082 42.452 1.00 57.22 540 A 1 ATOM 4218 C CD2 . TYR A 0 540 . -60.111 -19.926 41.513 1.00 57.22 540 A 1 ATOM 4219 C CE1 . TYR A 0 540 . -62.886 -20.424 41.532 1.00 57.22 540 A 1 ATOM 4220 C CE2 . TYR A 0 540 . -60.946 -19.275 40.589 1.00 57.22 540 A 1 ATOM 4221 O OH . TYR A 0 540 . -63.125 -18.815 39.749 1.00 57.22 540 A 1 ATOM 4222 C CZ . TYR A 0 540 . -62.334 -19.523 40.595 1.00 57.22 540 A 1 ATOM 4223 N N . HIS A 0 541 . -59.988 -22.137 46.743 1.00 53.80 541 A 1 ATOM 4224 C CA . HIS A 0 541 . -60.769 -22.506 47.918 1.00 53.80 541 A 1 ATOM 4225 C C . HIS A 0 541 . -60.489 -21.539 49.072 1.00 53.80 541 A 1 ATOM 4226 C CB . HIS A 0 541 . -60.519 -23.975 48.281 1.00 53.80 541 A 1 ATOM 4227 O O . HIS A 0 541 . -59.498 -21.658 49.795 1.00 53.80 541 A 1 ATOM 4228 C CG . HIS A 0 541 . -61.347 -24.919 47.445 1.00 53.80 541 A 1 ATOM 4229 C CD2 . HIS A 0 541 . -60.926 -25.669 46.380 1.00 53.80 541 A 1 ATOM 4230 N ND1 . HIS A 0 541 . -62.694 -25.161 47.604 1.00 53.80 541 A 1 ATOM 4231 C CE1 . HIS A 0 541 . -63.074 -26.041 46.664 1.00 53.80 541 A 1 ATOM 4232 N NE2 . HIS A 0 541 . -62.025 -26.399 45.911 1.00 53.80 541 A 1 ATOM 4233 N N . PHE A 0 542 . -61.399 -20.587 49.273 1.00 52.96 542 A 1 ATOM 4234 C CA . PHE A 0 542 . -61.391 -19.729 50.453 1.00 52.96 542 A 1 ATOM 4235 C C . PHE A 0 542 . -61.501 -20.574 51.731 1.00 52.96 542 A 1 ATOM 4236 C CB . PHE A 0 542 . -62.533 -18.704 50.368 1.00 52.96 542 A 1 ATOM 4237 O O . PHE A 0 542 . -62.404 -21.405 51.866 1.00 52.96 542 A 1 ATOM 4238 C CG . PHE A 0 542 . -62.316 -17.634 49.313 1.00 52.96 542 A 1 ATOM 4239 C CD1 . PHE A 0 542 . -61.571 -16.481 49.630 1.00 52.96 542 A 1 ATOM 4240 C CD2 . PHE A 0 542 . -62.829 -17.795 48.011 1.00 52.96 542 A 1 ATOM 4241 C CE1 . PHE A 0 542 . -61.323 -15.505 48.647 1.00 52.96 542 A 1 ATOM 4242 C CE2 . PHE A 0 542 . -62.584 -16.816 47.032 1.00 52.96 542 A 1 ATOM 4243 C CZ . PHE A 0 542 . -61.826 -15.677 47.346 1.00 52.96 542 A 1 ATOM 4244 N N . LYS A 0 543 . -60.628 -20.319 52.717 1.00 55.41 543 A 1 ATOM 4245 C CA . LYS A 0 543 . -60.949 -20.669 54.108 1.00 55.41 543 A 1 ATOM 4246 C C . LYS A 0 543 . -62.244 -19.934 54.452 1.00 55.41 543 A 1 ATOM 4247 C CB . LYS A 0 543 . -59.820 -20.280 55.080 1.00 55.41 543 A 1 ATOM 4248 O O . LYS A 0 543 . -62.312 -18.722 54.251 1.00 55.41 543 A 1 ATOM 4249 C CG . LYS A 0 543 . -58.659 -21.288 55.073 1.00 55.41 543 A 1 ATOM 4250 C CD . LYS A 0 543 . -57.596 -20.924 56.123 1.00 55.41 543 A 1 ATOM 4251 C CE . LYS A 0 543 . -56.478 -21.978 56.140 1.00 55.41 543 A 1 ATOM 4252 N NZ . LYS A 0 543 . -55.438 -21.674 57.158 1.00 55.41 543 A 1 ATOM 4253 N N . LEU A 0 544 . -63.257 -20.666 54.926 1.00 56.58 544 A 1 ATOM 4254 C CA . LEU A 0 544 . -64.523 -20.080 55.368 1.00 56.58 544 A 1 ATOM 4255 C C . LEU A 0 544 . -64.228 -18.891 56.285 1.00 56.58 544 A 1 ATOM 4256 C CB . LEU A 0 544 . -65.380 -21.130 56.104 1.00 56.58 544 A 1 ATOM 4257 O O . LEU A 0 544 . -63.514 -19.032 57.278 1.00 56.58 544 A 1 ATOM 4258 C CG . LEU A 0 544 . -66.225 -22.012 55.159 1.00 56.58 544 A 1 ATOM 4259 C CD1 . LEU A 0 544 . -65.902 -23.495 55.340 1.00 56.58 544 A 1 ATOM 4260 C CD2 . LEU A 0 544 . -67.719 -21.809 55.427 1.00 56.58 544 A 1 ATOM 4261 N N . ALA A 0 545 . -64.757 -17.722 55.922 1.00 58.40 545 A 1 ATOM 4262 C CA . ALA A 0 545 . -64.682 -16.546 56.770 1.00 58.40 545 A 1 ATOM 4263 C C . ALA A 0 545 . -65.259 -16.885 58.153 1.00 58.40 545 A 1 ATOM 4264 C CB . ALA A 0 545 . -65.427 -15.396 56.086 1.00 58.40 545 A 1 ATOM 4265 O O . ALA A 0 545 . -66.217 -17.662 58.248 1.00 58.40 545 A 1 ATOM 4266 N N . LEU A 0 546 . -64.680 -16.311 59.217 1.00 65.46 546 A 1 ATOM 4267 C CA . LEU A 0 546 . -65.231 -16.420 60.571 1.00 65.46 546 A 1 ATOM 4268 C C . LEU A 0 546 . -66.748 -16.163 60.501 1.00 65.46 546 A 1 ATOM 4269 C CB . LEU A 0 546 . -64.537 -15.402 61.498 1.00 65.46 546 A 1 ATOM 4270 O O . LEU A 0 546 . -67.150 -15.226 59.806 1.00 65.46 546 A 1 ATOM 4271 C CG . LEU A 0 546 . -63.158 -15.871 62.001 1.00 65.46 546 A 1 ATOM 4272 C CD1 . LEU A 0 546 . -62.252 -14.673 62.277 1.00 65.46 546 A 1 ATOM 4273 C CD2 . LEU A 0 546 . -63.299 -16.678 63.294 1.00 65.46 546 A 1 ATOM 4274 N N . PRO A 0 547 . -67.603 -16.947 61.186 1.00 68.52 547 A 1 ATOM 4275 C CA . PRO A 0 547 . -69.062 -16.837 61.059 1.00 68.52 547 A 1 ATOM 4276 C C . PRO A 0 547 . -69.575 -15.399 61.217 1.00 68.52 547 A 1 ATOM 4277 C CB . PRO A 0 547 . -69.628 -17.745 62.155 1.00 68.52 547 A 1 ATOM 4278 O O . PRO A 0 547 . -70.509 -14.991 60.531 1.00 68.52 547 A 1 ATOM 4279 C CG . PRO A 0 547 . -68.537 -18.794 62.358 1.00 68.52 547 A 1 ATOM 4280 C CD . PRO A 0 547 . -67.241 -18.042 62.071 1.00 68.52 547 A 1 ATOM 4281 N N . ASN A 0 548 . -68.882 -14.624 62.057 1.00 70.28 548 A 1 ATOM 4282 C CA . ASN A 0 548 . -69.202 -13.247 62.415 1.00 70.28 548 A 1 ATOM 4283 C C . ASN A 0 548 . -68.399 -12.199 61.623 1.00 70.28 548 A 1 ATOM 4284 C CB . ASN A 0 548 . -68.999 -13.091 63.934 1.00 70.28 548 A 1 ATOM 4285 O O . ASN A 0 548 . -68.510 -11.014 61.912 1.00 70.28 548 A 1 ATOM 4286 C CG . ASN A 0 548 . -69.797 -14.083 64.765 1.00 70.28 548 A 1 ATOM 4287 N ND2 . ASN A 0 548 . -69.456 -14.242 66.021 1.00 70.28 548 A 1 ATOM 4288 O OD1 . ASN A 0 548 . -70.710 -14.746 64.311 1.00 70.28 548 A 1 ATOM 4289 N N . CYS A 0 549 . -67.594 -12.590 60.635 1.00 72.67 549 A 1 ATOM 4290 C CA . CYS A 0 549 . -66.829 -11.674 59.791 1.00 72.67 549 A 1 ATOM 4291 C C . CYS A 0 549 . -67.082 -11.952 58.310 1.00 72.67 549 A 1 ATOM 4292 C CB . CYS A 0 549 . -65.343 -11.712 60.150 1.00 72.67 549 A 1 ATOM 4293 O O . CYS A 0 549 . -66.232 -12.469 57.590 1.00 72.67 549 A 1 ATOM 4294 S SG . CYS A 0 549 . -64.478 -10.292 59.448 1.00 72.67 549 A 1 ATOM 4295 N N . ARG A 0 550 . -68.299 -11.639 57.864 1.00 69.40 550 A 1 ATOM 4296 C CA . ARG A 0 550 . -68.706 -11.761 56.461 1.00 69.40 550 A 1 ATOM 4297 C C . ARG A 0 550 . -68.672 -10.393 55.772 1.00 69.40 550 A 1 ATOM 4298 C CB . ARG A 0 550 . -70.086 -12.428 56.368 1.00 69.40 550 A 1 ATOM 4299 O O . ARG A 0 550 . -68.893 -9.383 56.444 1.00 69.40 550 A 1 ATOM 4300 C CG . ARG A 0 550 . -70.028 -13.884 56.855 1.00 69.40 550 A 1 ATOM 4301 C CD . ARG A 0 550 . -71.373 -14.576 56.629 1.00 69.40 550 A 1 ATOM 4302 N NE . ARG A 0 550 . -71.320 -15.988 57.045 1.00 69.40 550 A 1 ATOM 4303 N NH1 . ARG A 0 550 . -73.477 -16.540 56.486 1.00 69.40 550 A 1 ATOM 4304 N NH2 . ARG A 0 550 . -72.128 -18.094 57.346 1.00 69.40 550 A 1 ATOM 4305 C CZ . ARG A 0 550 . -72.305 -16.863 56.958 1.00 69.40 550 A 1 ATOM 4306 N N . PRO A 0 551 . -68.445 -10.336 54.446 1.00 65.39 551 A 1 ATOM 4307 C CA . PRO A 0 551 . -68.652 -9.112 53.676 1.00 65.39 551 A 1 ATOM 4308 C C . PRO A 0 551 . -70.036 -8.515 53.983 1.00 65.39 551 A 1 ATOM 4309 C CB . PRO A 0 551 . -68.507 -9.522 52.204 1.00 65.39 551 A 1 ATOM 4310 O O . PRO A 0 551 . -71.017 -9.250 54.050 1.00 65.39 551 A 1 ATOM 4311 C CG . PRO A 0 551 . -67.643 -10.782 52.260 1.00 65.39 551 A 1 ATOM 4312 C CD . PRO A 0 551 . -68.068 -11.436 53.571 1.00 65.39 551 A 1 ATOM 4313 N N . ASN A 0 552 . -70.103 -7.198 54.198 1.00 67.79 552 A 1 ATOM 4314 C CA . ASN A 0 552 . -71.297 -6.445 54.624 1.00 67.79 552 A 1 ATOM 4315 C C . ASN A 0 552 . -71.819 -6.723 56.047 1.00 67.79 552 A 1 ATOM 4316 C CB . ASN A 0 552 . -72.407 -6.528 53.557 1.00 67.79 552 A 1 ATOM 4317 O O . ASN A 0 552 . -72.890 -6.226 56.396 1.00 67.79 552 A 1 ATOM 4318 C CG . ASN A 0 552 . -71.933 -6.085 52.191 1.00 67.79 552 A 1 ATOM 4319 N ND2 . ASN A 0 552 . -72.392 -6.729 51.143 1.00 67.79 552 A 1 ATOM 4320 O OD1 . ASN A 0 552 . -71.143 -5.164 52.050 1.00 67.79 552 A 1 ATOM 4321 N N . ASN A 0 553 . -71.077 -7.444 56.895 1.00 69.47 553 A 1 ATOM 4322 C CA . ASN A 0 553 . -71.420 -7.501 58.314 1.00 69.47 553 A 1 ATOM 4323 C C . ASN A 0 553 . -71.118 -6.158 59.004 1.00 69.47 553 A 1 ATOM 4324 C CB . ASN A 0 553 . -70.738 -8.694 59.009 1.00 69.47 553 A 1 ATOM 4325 O O . ASN A 0 553 . -70.107 -5.513 58.723 1.00 69.47 553 A 1 ATOM 4326 C CG . ASN A 0 553 . -71.425 -9.033 60.322 1.00 69.47 553 A 1 ATOM 4327 N ND2 . ASN A 0 553 . -70.906 -9.932 61.111 1.00 69.47 553 A 1 ATOM 4328 O OD1 . ASN A 0 553 . -72.457 -8.493 60.676 1.00 69.47 553 A 1 ATOM 4329 N N . PHE A 0 554 . -71.995 -5.746 59.919 1.00 64.81 554 A 1 ATOM 4330 C CA . PHE A 0 554 . -71.886 -4.484 60.656 1.00 64.81 554 A 1 ATOM 4331 C C . PHE A 0 554 . -71.000 -4.593 61.910 1.00 64.81 554 A 1 ATOM 4332 C CB . PHE A 0 554 . -73.299 -3.981 60.991 1.00 64.81 554 A 1 ATOM 4333 O O . PHE A 0 554 . -70.635 -3.575 62.494 1.00 64.81 554 A 1 ATOM 4334 C CG . PHE A 0 554 . -74.092 -4.889 61.914 1.00 64.81 554 A 1 ATOM 4335 C CD1 . PHE A 0 554 . -74.896 -5.917 61.382 1.00 64.81 554 A 1 ATOM 4336 C CD2 . PHE A 0 554 . -74.025 -4.708 63.308 1.00 64.81 554 A 1 ATOM 4337 C CE1 . PHE A 0 554 . -75.617 -6.765 62.241 1.00 64.81 554 A 1 ATOM 4338 C CE2 . PHE A 0 554 . -74.756 -5.550 64.166 1.00 64.81 554 A 1 ATOM 4339 C CZ . PHE A 0 554 . -75.548 -6.582 63.633 1.00 64.81 554 A 1 ATOM 4340 N N . ILE A 0 555 . -70.645 -5.812 62.329 1.00 74.91 555 A 1 ATOM 4341 C CA . ILE A 0 555 . -69.895 -6.060 63.566 1.00 74.91 555 A 1 ATOM 4342 C C . ILE A 0 555 . -68.389 -6.047 63.278 1.00 74.91 555 A 1 ATOM 4343 C CB . ILE A 0 555 . -70.363 -7.360 64.260 1.00 74.91 555 A 1 ATOM 4344 O O . ILE A 0 555 . -67.809 -7.056 62.876 1.00 74.91 555 A 1 ATOM 4345 C CG1 . ILE A 0 555 . -71.901 -7.377 64.439 1.00 74.91 555 A 1 ATOM 4346 C CG2 . ILE A 0 555 . -69.659 -7.489 65.626 1.00 74.91 555 A 1 ATOM 4347 C CD1 . ILE A 0 555 . -72.459 -8.674 65.034 1.00 74.91 555 A 1 ATOM 4348 N N . LEU A 0 556 . -67.758 -4.897 63.508 1.00 75.54 556 A 1 ATOM 4349 C CA . LEU A 0 556 . -66.301 -4.757 63.548 1.00 75.54 556 A 1 ATOM 4350 C C . LEU A 0 556 . -65.777 -5.188 64.925 1.00 75.54 556 A 1 ATOM 4351 C CB . LEU A 0 556 . -65.914 -3.301 63.233 1.00 75.54 556 A 1 ATOM 4352 O O . LEU A 0 556 . -66.373 -4.860 65.950 1.00 75.54 556 A 1 ATOM 4353 C CG . LEU A 0 556 . -66.313 -2.821 61.825 1.00 75.54 556 A 1 ATOM 4354 C CD1 . LEU A 0 556 . -66.087 -1.314 61.707 1.00 75.54 556 A 1 ATOM 4355 C CD2 . LEU A 0 556 . -65.491 -3.506 60.733 1.00 75.54 556 A 1 ATOM 4356 N N . ASN A 0 557 . -64.667 -5.923 64.964 1.00 77.89 557 A 1 ATOM 4357 C CA . ASN A 0 557 . -63.979 -6.304 66.203 1.00 77.89 557 A 1 ATOM 4358 C C . ASN A 0 557 . -62.489 -6.573 65.925 1.00 77.89 557 A 1 ATOM 4359 C CB . ASN A 0 557 . -64.718 -7.498 66.860 1.00 77.89 557 A 1 ATOM 4360 O O . ASN A 0 557 . -62.046 -6.483 64.783 1.00 77.89 557 A 1 ATOM 4361 C CG . ASN A 0 557 . -64.739 -8.781 66.048 1.00 77.89 557 A 1 ATOM 4362 N ND2 . ASN A 0 557 . -65.734 -9.616 66.222 1.00 77.89 557 A 1 ATOM 4363 O OD1 . ASN A 0 557 . -63.844 -9.099 65.295 1.00 77.89 557 A 1 ATOM 4364 N N . ASN A 0 558 . -61.718 -6.968 66.943 1.00 80.37 558 A 1 ATOM 4365 C CA . ASN A 0 558 . -60.284 -7.281 66.798 1.00 80.37 558 A 1 ATOM 4366 C C . ASN A 0 558 . -59.983 -8.439 65.822 1.00 80.37 558 A 1 ATOM 4367 C CB . ASN A 0 558 . -59.687 -7.582 68.187 1.00 80.37 558 A 1 ATOM 4368 O O . ASN A 0 558 . -58.828 -8.686 65.499 1.00 80.37 558 A 1 ATOM 4369 C CG . ASN A 0 558 . -59.723 -6.405 69.145 1.00 80.37 558 A 1 ATOM 4370 N ND2 . ASN A 0 558 . -59.298 -6.601 70.370 1.00 80.37 558 A 1 ATOM 4371 O OD1 . ASN A 0 558 . -60.166 -5.316 68.835 1.00 80.37 558 A 1 ATOM 4372 N N . HIS A 0 559 . -61.010 -9.149 65.351 1.00 75.08 559 A 1 ATOM 4373 C CA . HIS A 0 559 . -60.922 -10.250 64.394 1.00 75.08 559 A 1 ATOM 4374 C C . HIS A 0 559 . -61.660 -9.948 63.077 1.00 75.08 559 A 1 ATOM 4375 C CB . HIS A 0 559 . -61.472 -11.524 65.054 1.00 75.08 559 A 1 ATOM 4376 O O . HIS A 0 559 . -61.724 -10.816 62.206 1.00 75.08 559 A 1 ATOM 4377 C CG . HIS A 0 559 . -60.876 -11.823 66.405 1.00 75.08 559 A 1 ATOM 4378 C CD2 . HIS A 0 559 . -59.706 -12.487 66.653 1.00 75.08 559 A 1 ATOM 4379 N ND1 . HIS A 0 559 . -61.407 -11.466 67.625 1.00 75.08 559 A 1 ATOM 4380 C CE1 . HIS A 0 559 . -60.580 -11.912 68.585 1.00 75.08 559 A 1 ATOM 4381 N NE2 . HIS A 0 559 . -59.536 -12.549 68.040 1.00 75.08 559 A 1 ATOM 4382 N N . CYS A 0 560 . -62.251 -8.756 62.926 1.00 76.50 560 A 1 ATOM 4383 C CA . CYS A 0 560 . -63.037 -8.384 61.759 1.00 76.50 560 A 1 ATOM 4384 C C . CYS A 0 560 . -62.902 -6.902 61.417 1.00 76.50 560 A 1 ATOM 4385 C CB . CYS A 0 560 . -64.511 -8.741 61.969 1.00 76.50 560 A 1 ATOM 4386 O O . CYS A 0 560 . -63.392 -6.032 62.139 1.00 76.50 560 A 1 ATOM 4387 S SG . CYS A 0 560 . -65.398 -8.741 60.397 1.00 76.50 560 A 1 ATOM 4388 N N . ALA A 0 561 . -62.290 -6.634 60.266 1.00 75.02 561 A 1 ATOM 4389 C CA . ALA A 0 561 . -62.135 -5.303 59.704 1.00 75.02 561 A 1 ATOM 4390 C C . ALA A 0 561 . -62.840 -5.207 58.346 1.00 75.02 561 A 1 ATOM 4391 C CB . ALA A 0 561 . -60.642 -4.973 59.610 1.00 75.02 561 A 1 ATOM 4392 O O . ALA A 0 561 . -62.866 -6.165 57.570 1.00 75.02 561 A 1 ATOM 4393 N N . ARG A 0 562 . -63.378 -4.025 58.036 1.00 74.60 562 A 1 ATOM 4394 C CA . ARG A 0 562 . -63.902 -3.699 56.707 1.00 74.60 562 A 1 ATOM 4395 C C . ARG A 0 562 . -62.844 -2.915 55.940 1.00 74.60 562 A 1 ATOM 4396 C CB . ARG A 0 562 . -65.231 -2.943 56.840 1.00 74.60 562 A 1 ATOM 4397 O O . ARG A 0 562 . -62.480 -1.817 56.341 1.00 74.60 562 A 1 ATOM 4398 C CG . ARG A 0 562 . -65.870 -2.666 55.473 1.00 74.60 562 A 1 ATOM 4399 C CD . ARG A 0 562 . -67.206 -1.940 55.654 1.00 74.60 562 A 1 ATOM 4400 N NE . ARG A 0 562 . -67.865 -1.691 54.358 1.00 74.60 562 A 1 ATOM 4401 N NH1 . ARG A 0 562 . -69.709 -0.597 55.178 1.00 74.60 562 A 1 ATOM 4402 N NH2 . ARG A 0 562 . -69.520 -0.944 52.983 1.00 74.60 562 A 1 ATOM 4403 C CZ . ARG A 0 562 . -69.023 -1.079 54.180 1.00 74.60 562 A 1 ATOM 4404 N N . LEU A 0 563 . -62.392 -3.470 54.822 1.00 72.05 563 A 1 ATOM 4405 C CA . LEU A 0 563 . -61.460 -2.826 53.900 1.00 72.05 563 A 1 ATOM 4406 C C . LEU A 0 563 . -62.211 -2.454 52.621 1.00 72.05 563 A 1 ATOM 4407 C CB . LEU A 0 563 . -60.282 -3.779 53.634 1.00 72.05 563 A 1 ATOM 4408 O O . LEU A 0 563 . -62.879 -3.299 52.025 1.00 72.05 563 A 1 ATOM 4409 C CG . LEU A 0 563 . -59.339 -3.920 54.848 1.00 72.05 563 A 1 ATOM 4410 C CD1 . LEU A 0 563 . -58.722 -5.316 54.888 1.00 72.05 563 A 1 ATOM 4411 C CD2 . LEU A 0 563 . -58.212 -2.889 54.788 1.00 72.05 563 A 1 ATOM 4412 N N . LEU A 0 564 . -62.105 -1.193 52.204 1.00 76.25 564 A 1 ATOM 4413 C CA . LEU A 0 564 . -62.563 -0.737 50.895 1.00 76.25 564 A 1 ATOM 4414 C C . LEU A 0 564 . -61.337 -0.566 50.000 1.00 76.25 564 A 1 ATOM 4415 C CB . LEU A 0 564 . -63.375 0.559 51.054 1.00 76.25 564 A 1 ATOM 4416 O O . LEU A 0 564 . -60.456 0.236 50.298 1.00 76.25 564 A 1 ATOM 4417 C CG . LEU A 0 564 . -63.940 1.110 49.732 1.00 76.25 564 A 1 ATOM 4418 C CD1 . LEU A 0 564 . -64.975 0.174 49.100 1.00 76.25 564 A 1 ATOM 4419 C CD2 . LEU A 0 564 . -64.620 2.450 50.008 1.00 76.25 564 A 1 ATOM 4420 N N . LEU A 0 565 . -61.274 -1.336 48.916 1.00 73.95 565 A 1 ATOM 4421 C CA . LEU A 0 565 . -60.159 -1.311 47.975 1.00 73.95 565 A 1 ATOM 4422 C C . LEU A 0 565 . -60.623 -0.679 46.667 1.00 73.95 565 A 1 ATOM 4423 C CB . LEU A 0 565 . -59.614 -2.732 47.765 1.00 73.95 565 A 1 ATOM 4424 O O . LEU A 0 565 . -61.529 -1.188 46.010 1.00 73.95 565 A 1 ATOM 4425 C CG . LEU A 0 565 . -59.138 -3.428 49.050 1.00 73.95 565 A 1 ATOM 4426 C CD1 . LEU A 0 565 . -58.775 -4.874 48.722 1.00 73.95 565 A 1 ATOM 4427 C CD2 . LEU A 0 565 . -57.935 -2.727 49.684 1.00 73.95 565 A 1 ATOM 4428 N N . HIS A 0 566 . -59.989 0.429 46.293 1.00 80.17 566 A 1 ATOM 4429 C CA . HIS A 0 566 . -60.227 1.094 45.018 1.00 80.17 566 A 1 ATOM 4430 C C . HIS A 0 566 . -59.143 0.690 44.024 1.00 80.17 566 A 1 ATOM 4431 C CB . HIS A 0 566 . -60.280 2.612 45.213 1.00 80.17 566 A 1 ATOM 4432 O O . HIS A 0 566 . -57.957 0.915 44.259 1.00 80.17 566 A 1 ATOM 4433 C CG . HIS A 0 566 . -61.530 3.066 45.917 1.00 80.17 566 A 1 ATOM 4434 C CD2 . HIS A 0 566 . -61.759 3.060 47.266 1.00 80.17 566 A 1 ATOM 4435 N ND1 . HIS A 0 566 . -62.659 3.575 45.314 1.00 80.17 566 A 1 ATOM 4436 C CE1 . HIS A 0 566 . -63.545 3.876 46.276 1.00 80.17 566 A 1 ATOM 4437 N NE2 . HIS A 0 566 . -63.038 3.579 47.479 1.00 80.17 566 A 1 ATOM 4438 N N . PHE A 0 567 . -59.554 0.127 42.891 1.00 76.52 567 A 1 ATOM 4439 C CA . PHE A 0 567 . -58.646 -0.268 41.820 1.00 76.52 567 A 1 ATOM 4440 C C . PHE A 0 567 . -58.830 0.640 40.602 1.00 76.52 567 A 1 ATOM 4441 C CB . PHE A 0 567 . -58.862 -1.741 41.477 1.00 76.52 567 A 1 ATOM 4442 O O . PHE A 0 567 . -59.951 0.905 40.168 1.00 76.52 567 A 1 ATOM 4443 C CG . PHE A 0 567 . -58.603 -2.708 42.615 1.00 76.52 567 A 1 ATOM 4444 C CD1 . PHE A 0 567 . -57.298 -3.171 42.863 1.00 76.52 567 A 1 ATOM 4445 C CD2 . PHE A 0 567 . -59.665 -3.147 43.430 1.00 76.52 567 A 1 ATOM 4446 C CE1 . PHE A 0 567 . -57.055 -4.080 43.908 1.00 76.52 567 A 1 ATOM 4447 C CE2 . PHE A 0 567 . -59.421 -4.048 44.480 1.00 76.52 567 A 1 ATOM 4448 C CZ . PHE A 0 567 . -58.117 -4.516 44.719 1.00 76.52 567 A 1 ATOM 4449 N N . SER A 0 568 . -57.719 1.107 40.027 1.00 77.70 568 A 1 ATOM 4450 C CA . SER A 0 568 . -57.735 1.847 38.764 1.00 77.70 568 A 1 ATOM 4451 C C . SER A 0 568 . -57.794 0.862 37.598 1.00 77.70 568 A 1 ATOM 4452 C CB . SER A 0 568 . -56.503 2.750 38.652 1.00 77.70 568 A 1 ATOM 4453 O O . SER A 0 568 . -56.799 0.197 37.304 1.00 77.70 568 A 1 ATOM 4454 O OG . SER A 0 568 . -56.537 3.473 37.436 1.00 77.70 568 A 1 ATOM 4455 N N . LYS A 0 569 . -58.944 0.795 36.911 1.00 76.30 569 A 1 ATOM 4456 C CA . LYS A 0 569 . -59.132 -0.069 35.731 1.00 76.30 569 A 1 ATOM 4457 C C . LYS A 0 569 . -58.082 0.182 34.638 1.00 76.30 569 A 1 ATOM 4458 C CB . LYS A 0 569 . -60.553 0.088 35.155 1.00 76.30 569 A 1 ATOM 4459 O O . LYS A 0 569 . -57.659 -0.757 33.986 1.00 76.30 569 A 1 ATOM 4460 C CG . LYS A 0 569 . -61.649 -0.472 36.079 1.00 76.30 569 A 1 ATOM 4461 C CD . LYS A 0 569 . -63.016 -0.483 35.374 1.00 76.30 569 A 1 ATOM 4462 C CE . LYS A 0 569 . -64.078 -1.131 36.276 1.00 76.30 569 A 1 ATOM 4463 N NZ . LYS A 0 569 . -65.353 -1.373 35.552 1.00 76.30 569 A 1 ATOM 4464 N N . LEU A 0 570 . -57.605 1.424 34.495 1.00 72.64 570 A 1 ATOM 4465 C CA . LEU A 0 570 . -56.596 1.827 33.501 1.00 72.64 570 A 1 ATOM 4466 C C . LEU A 0 570 . -55.189 1.263 33.764 1.00 72.64 570 A 1 ATOM 4467 C CB . LEU A 0 570 . -56.515 3.366 33.477 1.00 72.64 570 A 1 ATOM 4468 O O . LEU A 0 570 . -54.343 1.304 32.878 1.00 72.64 570 A 1 ATOM 4469 C CG . LEU A 0 570 . -57.760 4.075 32.917 1.00 72.64 570 A 1 ATOM 4470 C CD1 . LEU A 0 570 . -57.667 5.571 33.215 1.00 72.64 570 A 1 ATOM 4471 C CD2 . LEU A 0 570 . -57.892 3.888 31.406 1.00 72.64 570 A 1 ATOM 4472 N N . ARG A 0 571 . -54.906 0.792 34.984 1.00 72.32 571 A 1 ATOM 4473 C CA . ARG A 0 571 . -53.579 0.282 35.382 1.00 72.32 571 A 1 ATOM 4474 C C . ARG A 0 571 . -53.534 -1.231 35.550 1.00 72.32 571 A 1 ATOM 4475 C CB . ARG A 0 571 . -53.120 0.974 36.668 1.00 72.32 571 A 1 ATOM 4476 O O . ARG A 0 571 . -52.530 -1.773 36.004 1.00 72.32 571 A 1 ATOM 4477 C CG . ARG A 0 571 . -52.820 2.455 36.439 1.00 72.32 571 A 1 ATOM 4478 C CD . ARG A 0 571 . -52.108 3.000 37.678 1.00 72.32 571 A 1 ATOM 4479 N NE . ARG A 0 571 . -51.666 4.388 37.477 1.00 72.32 571 A 1 ATOM 4480 N NH1 . ARG A 0 571 . -50.614 4.643 39.501 1.00 72.32 571 A 1 ATOM 4481 N NH2 . ARG A 0 571 . -50.616 6.326 38.037 1.00 72.32 571 A 1 ATOM 4482 C CZ . ARG A 0 571 . -50.971 5.109 38.336 1.00 72.32 571 A 1 ATOM 4483 N N . MET A 0 572 . -54.636 -1.899 35.263 1.00 67.78 572 A 1 ATOM 4484 C CA . MET A 0 572 . -54.780 -3.329 35.451 1.00 67.78 572 A 1 ATOM 4485 C C . MET A 0 572 . -54.822 -4.022 34.093 1.00 67.78 572 A 1 ATOM 4486 C CB . MET A 0 572 . -56.036 -3.564 36.273 1.00 67.78 572 A 1 ATOM 4487 O O . MET A 0 572 . -55.258 -3.442 33.103 1.00 67.78 572 A 1 ATOM 4488 C CG . MET A 0 572 . -55.858 -3.368 37.770 1.00 67.78 572 A 1 ATOM 4489 S SD . MET A 0 572 . -57.393 -3.718 38.655 1.00 67.78 572 A 1 ATOM 4490 C CE . MET A 0 572 . -56.821 -4.817 39.968 1.00 67.78 572 A 1 ATOM 4491 N N . SER A 0 573 . -54.336 -5.261 34.051 1.00 64.78 573 A 1 ATOM 4492 C CA . SER A 0 573 . -54.297 -6.049 32.823 1.00 64.78 573 A 1 ATOM 4493 C C . SER A 0 573 . -55.708 -6.339 32.303 1.00 64.78 573 A 1 ATOM 4494 C CB . SER A 0 573 . -53.528 -7.361 33.035 1.00 64.78 573 A 1 ATOM 4495 O O . SER A 0 573 . -56.659 -6.470 33.078 1.00 64.78 573 A 1 ATOM 4496 O OG . SER A 0 573 . -52.341 -7.149 33.788 1.00 64.78 573 A 1 ATOM 4497 N N . TYR A 0 574 . -55.839 -6.476 30.986 1.00 68.61 574 A 1 ATOM 4498 C CA . TYR A 0 574 . -57.064 -6.972 30.362 1.00 68.61 574 A 1 ATOM 4499 C C . TYR A 0 574 . -57.379 -8.409 30.826 1.00 68.61 574 A 1 ATOM 4500 C CB . TYR A 0 574 . -56.923 -6.873 28.835 1.00 68.61 574 A 1 ATOM 4501 O O . TYR A 0 574 . -56.467 -9.165 31.159 1.00 68.61 574 A 1 ATOM 4502 C CG . TYR A 0 574 . -56.707 -5.459 28.319 1.00 68.61 574 A 1 ATOM 4503 C CD1 . TYR A 0 574 . -57.787 -4.554 28.297 1.00 68.61 574 A 1 ATOM 4504 C CD2 . TYR A 0 574 . -55.439 -5.045 27.860 1.00 68.61 574 A 1 ATOM 4505 C CE1 . TYR A 0 574 . -57.601 -3.242 27.823 1.00 68.61 574 A 1 ATOM 4506 C CE2 . TYR A 0 574 . -55.250 -3.732 27.383 1.00 68.61 574 A 1 ATOM 4507 O OH . TYR A 0 574 . -56.167 -1.562 26.898 1.00 68.61 574 A 1 ATOM 4508 C CZ . TYR A 0 574 . -56.334 -2.827 27.364 1.00 68.61 574 A 1 ATOM 4509 N N . SER A 0 575 . -58.655 -8.807 30.802 1.00 68.57 575 A 1 ATOM 4510 C CA . SER A 0 575 . -59.135 -10.171 31.124 1.00 68.57 575 A 1 ATOM 4511 C C . SER A 0 575 . -59.044 -10.603 32.597 1.00 68.57 575 A 1 ATOM 4512 C CB . SER A 0 575 . -58.543 -11.242 30.187 1.00 68.57 575 A 1 ATOM 4513 O O . SER A 0 575 . -59.007 -11.799 32.907 1.00 68.57 575 A 1 ATOM 4514 O OG . SER A 0 575 . -58.316 -10.769 28.873 1.00 68.57 575 A 1 ATOM 4515 N N . ILE A 0 576 . -59.029 -9.636 33.519 1.00 71.21 576 A 1 ATOM 4516 C CA . ILE A 0 576 . -59.027 -9.874 34.970 1.00 71.21 576 A 1 ATOM 4517 C C . ILE A 0 576 . -60.468 -10.038 35.479 1.00 71.21 576 A 1 ATOM 4518 C CB . ILE A 0 576 . -58.247 -8.744 35.686 1.00 71.21 576 A 1 ATOM 4519 O O . ILE A 0 576 . -61.328 -9.192 35.222 1.00 71.21 576 A 1 ATOM 4520 C CG1 . ILE A 0 576 . -56.741 -8.845 35.343 1.00 71.21 576 A 1 ATOM 4521 C CG2 . ILE A 0 576 . -58.424 -8.782 37.213 1.00 71.21 576 A 1 ATOM 4522 C CD1 . ILE A 0 576 . -55.878 -7.743 35.976 1.00 71.21 576 A 1 ATOM 4523 N N . THR A 0 577 . -60.722 -11.093 36.255 1.00 73.64 577 A 1 ATOM 4524 C CA . THR A 0 577 . -61.978 -11.322 36.992 1.00 73.64 577 A 1 ATOM 4525 C C . THR A 0 577 . -61.897 -10.762 38.413 1.00 73.64 577 A 1 ATOM 4526 C CB . THR A 0 577 . -62.371 -12.810 37.043 1.00 73.64 577 A 1 ATOM 4527 O O . THR A 0 577 . -60.809 -10.580 38.965 1.00 73.64 577 A 1 ATOM 4528 C CG2 . THR A 0 577 . -62.470 -13.447 35.657 1.00 73.64 577 A 1 ATOM 4529 O OG1 . THR A 0 577 . -61.448 -13.543 37.816 1.00 73.64 577 A 1 ATOM 4530 N N . VAL A 0 578 . -63.044 -10.520 39.049 1.00 76.34 578 A 1 ATOM 4531 C CA . VAL A 0 578 . -63.124 -10.124 40.466 1.00 76.34 578 A 1 ATOM 4532 C C . VAL A 0 578 . -62.377 -11.131 41.343 1.00 76.34 578 A 1 ATOM 4533 C CB . VAL A 0 578 . -64.598 -10.013 40.911 1.00 76.34 578 A 1 ATOM 4534 O O . VAL A 0 578 . -61.650 -10.741 42.256 1.00 76.34 578 A 1 ATOM 4535 C CG1 . VAL A 0 578 . -64.731 -9.684 42.405 1.00 76.34 578 A 1 ATOM 4536 C CG2 . VAL A 0 578 . -65.325 -8.909 40.132 1.00 76.34 578 A 1 ATOM 4537 N N . ASN A 0 579 . -62.479 -12.422 41.018 1.00 70.09 579 A 1 ATOM 4538 C CA . ASN A 0 579 . -61.816 -13.468 41.780 1.00 70.09 579 A 1 ATOM 4539 C C . ASN A 0 579 . -60.282 -13.421 41.637 1.00 70.09 579 A 1 ATOM 4540 C CB . ASN A 0 579 . -62.421 -14.826 41.389 1.00 70.09 579 A 1 ATOM 4541 O O . ASN A 0 579 . -59.580 -13.678 42.610 1.00 70.09 579 A 1 ATOM 4542 C CG . ASN A 0 579 . -62.390 -15.806 42.547 1.00 70.09 579 A 1 ATOM 4543 N ND2 . ASN A 0 579 . -62.163 -17.066 42.289 1.00 70.09 579 A 1 ATOM 4544 O OD1 . ASN A 0 579 . -62.595 -15.472 43.700 1.00 70.09 579 A 1 ATOM 4545 N N . ASP A 0 580 . -59.737 -13.016 40.484 1.00 69.08 580 A 1 ATOM 4546 C CA . ASP A 0 580 . -58.283 -12.817 40.321 1.00 69.08 580 A 1 ATOM 4547 C C . ASP A 0 580 . -57.769 -11.655 41.167 1.00 69.08 580 A 1 ATOM 4548 C CB . ASP A 0 580 . -57.915 -12.488 38.878 1.00 69.08 580 A 1 ATOM 4549 O O . ASP A 0 580 . -56.709 -11.746 41.791 1.00 69.08 580 A 1 ATOM 4550 C CG . ASP A 0 580 . -58.361 -13.551 37.908 1.00 69.08 580 A 1 ATOM 4551 O OD1 . ASP A 0 580 . -58.183 -14.756 38.167 1.00 69.08 580 A 1 ATOM 4552 O OD2 . ASP A 0 580 . -58.965 -13.165 36.886 1.00 69.08 580 A 1 ATOM 4553 N N . VAL A 0 581 . -58.537 -10.563 41.225 1.00 73.63 581 A 1 ATOM 4554 C CA . VAL A 0 581 . -58.222 -9.432 42.105 1.00 73.63 581 A 1 ATOM 4555 C C . VAL A 0 581 . -58.216 -9.900 43.563 1.00 73.63 581 A 1 ATOM 4556 C CB . VAL A 0 581 . -59.201 -8.262 41.890 1.00 73.63 581 A 1 ATOM 4557 O O . VAL A 0 581 . -57.289 -9.572 44.310 1.00 73.63 581 A 1 ATOM 4558 C CG1 . VAL A 0 581 . -58.839 -7.072 42.781 1.00 73.63 581 A 1 ATOM 4559 C CG2 . VAL A 0 581 . -59.174 -7.765 40.441 1.00 73.63 581 A 1 ATOM 4560 N N . CYS A 0 582 . -59.200 -10.719 43.948 1.00 70.60 582 A 1 ATOM 4561 C CA . CYS A 0 582 . -59.308 -11.299 45.284 1.00 70.60 582 A 1 ATOM 4562 C C . CYS A 0 582 . -58.207 -12.314 45.628 1.00 70.60 582 A 1 ATOM 4563 C CB . CYS A 0 582 . -60.711 -11.884 45.478 1.00 70.60 582 A 1 ATOM 4564 O O . CYS A 0 582 . -57.779 -12.366 46.783 1.00 70.60 582 A 1 ATOM 4565 S SG . CYS A 0 582 . -61.928 -10.536 45.586 1.00 70.60 582 A 1 ATOM 4566 N N . ASN A 0 583 . -57.725 -13.086 44.654 1.00 65.06 583 A 1 ATOM 4567 C CA . ASN A 0 583 . -56.784 -14.182 44.891 1.00 65.06 583 A 1 ATOM 4568 C C . ASN A 0 583 . -55.322 -13.765 44.721 1.00 65.06 583 A 1 ATOM 4569 C CB . ASN A 0 583 . -57.153 -15.363 43.978 1.00 65.06 583 A 1 ATOM 4570 O O . ASN A 0 583 . -54.498 -14.056 45.589 1.00 65.06 583 A 1 ATOM 4571 C CG . ASN A 0 583 . -58.455 -16.026 44.394 1.00 65.06 583 A 1 ATOM 4572 N ND2 . ASN A 0 583 . -59.131 -16.676 43.478 1.00 65.06 583 A 1 ATOM 4573 O OD1 . ASN A 0 583 . -58.869 -15.976 45.539 1.00 65.06 583 A 1 ATOM 4574 N N . GLU A 0 584 . -54.982 -13.077 43.631 1.00 62.41 584 A 1 ATOM 4575 C CA . GLU A 0 584 . -53.590 -12.751 43.316 1.00 62.41 584 A 1 ATOM 4576 C C . GLU A 0 584 . -53.173 -11.392 43.860 1.00 62.41 584 A 1 ATOM 4577 C CB . GLU A 0 584 . -53.334 -12.779 41.811 1.00 62.41 584 A 1 ATOM 4578 O O . GLU A 0 584 . -52.125 -11.276 44.492 1.00 62.41 584 A 1 ATOM 4579 C CG . GLU A 0 584 . -53.378 -14.191 41.217 1.00 62.41 584 A 1 ATOM 4580 C CD . GLU A 0 584 . -52.511 -14.279 39.954 1.00 62.41 584 A 1 ATOM 4581 O OE1 . GLU A 0 584 . -52.022 -15.397 39.692 1.00 62.41 584 A 1 ATOM 4582 O OE2 . GLU A 0 584 . -52.302 -13.220 39.312 1.00 62.41 584 A 1 ATOM 4583 N N . LYS A 0 585 . -53.983 -10.347 43.659 1.00 58.42 585 A 1 ATOM 4584 C CA . LYS A 0 585 . -53.581 -8.971 44.012 1.00 58.42 585 A 1 ATOM 4585 C C . LYS A 0 585 . -53.741 -8.664 45.500 1.00 58.42 585 A 1 ATOM 4586 C CB . LYS A 0 585 . -54.311 -7.957 43.116 1.00 58.42 585 A 1 ATOM 4587 O O . LYS A 0 585 . -53.022 -7.823 46.037 1.00 58.42 585 A 1 ATOM 4588 C CG . LYS A 0 585 . -53.992 -8.104 41.615 1.00 58.42 585 A 1 ATOM 4589 C CD . LYS A 0 585 . -52.510 -7.869 41.274 1.00 58.42 585 A 1 ATOM 4590 C CE . LYS A 0 585 . -52.299 -8.002 39.759 1.00 58.42 585 A 1 ATOM 4591 N NZ . LYS A 0 585 . -50.863 -7.962 39.383 1.00 58.42 585 A 1 ATOM 4592 N N . LEU A 0 586 . -54.607 -9.399 46.191 1.00 60.71 586 A 1 ATOM 4593 C CA . LEU A 0 586 . -54.812 -9.306 47.638 1.00 60.71 586 A 1 ATOM 4594 C C . LEU A 0 586 . -53.753 -10.065 48.463 1.00 60.71 586 A 1 ATOM 4595 C CB . LEU A 0 586 . -56.264 -9.730 47.934 1.00 60.71 586 A 1 ATOM 4596 O O . LEU A 0 586 . -53.696 -9.890 49.681 1.00 60.71 586 A 1 ATOM 4597 C CG . LEU A 0 586 . -57.202 -8.553 48.274 1.00 60.71 586 A 1 ATOM 4598 C CD1 . LEU A 0 586 . -58.580 -8.704 47.646 1.00 60.71 586 A 1 ATOM 4599 C CD2 . LEU A 0 586 . -57.452 -8.497 49.773 1.00 60.71 586 A 1 ATOM 4600 N N . THR A 0 587 . -52.837 -10.822 47.840 1.00 56.21 587 A 1 ATOM 4601 C CA . THR A 0 587 . -51.646 -11.338 48.554 1.00 56.21 587 A 1 ATOM 4602 C C . THR A 0 587 . -50.756 -10.215 49.093 1.00 56.21 587 A 1 ATOM 4603 C CB . THR A 0 587 . -50.772 -12.267 47.702 1.00 56.21 587 A 1 ATOM 4604 O O . THR A 0 587 . -50.115 -10.392 50.128 1.00 56.21 587 A 1 ATOM 4605 C CG2 . THR A 0 587 . -51.411 -13.627 47.462 1.00 56.21 587 A 1 ATOM 4606 O OG1 . THR A 0 587 . -50.431 -11.663 46.482 1.00 56.21 587 A 1 ATOM 4607 N N . ILE A 0 588 . -50.789 -9.027 48.481 1.00 51.71 588 A 1 ATOM 4608 C CA . ILE A 0 588 . -50.125 -7.829 49.013 1.00 51.71 588 A 1 ATOM 4609 C C . ILE A 0 588 . -50.747 -7.418 50.357 1.00 51.71 588 A 1 ATOM 4610 C CB . ILE A 0 588 . -50.158 -6.694 47.962 1.00 51.71 588 A 1 ATOM 4611 O O . ILE A 0 588 . -50.027 -7.028 51.269 1.00 51.71 588 A 1 ATOM 4612 C CG1 . ILE A 0 588 . -49.362 -7.129 46.705 1.00 51.71 588 A 1 ATOM 4613 C CG2 . ILE A 0 588 . -49.586 -5.385 48.541 1.00 51.71 588 A 1 ATOM 4614 C CD1 . ILE A 0 588 . -49.443 -6.148 45.529 1.00 51.71 588 A 1 ATOM 4615 N N . ILE A 0 589 . -52.057 -7.604 50.541 1.00 55.45 589 A 1 ATOM 4616 C CA . ILE A 0 589 . -52.729 -7.316 51.818 1.00 55.45 589 A 1 ATOM 4617 C C . ILE A 0 589 . -52.388 -8.368 52.874 1.00 55.45 589 A 1 ATOM 4618 C CB . ILE A 0 589 . -54.248 -7.142 51.631 1.00 55.45 589 A 1 ATOM 4619 O O . ILE A 0 589 . -52.254 -8.015 54.039 1.00 55.45 589 A 1 ATOM 4620 C CG1 . ILE A 0 589 . -54.483 -6.114 50.497 1.00 55.45 589 A 1 ATOM 4621 C CG2 . ILE A 0 589 . -54.930 -6.740 52.953 1.00 55.45 589 A 1 ATOM 4622 C CD1 . ILE A 0 589 . -55.847 -5.436 50.461 1.00 55.45 589 A 1 ATOM 4623 N N . LYS A 0 590 . -52.126 -9.626 52.486 1.00 54.36 590 A 1 ATOM 4624 C CA . LYS A 0 590 . -51.591 -10.635 53.423 1.00 54.36 590 A 1 ATOM 4625 C C . LYS A 0 590 . -50.215 -10.250 53.989 1.00 54.36 590 A 1 ATOM 4626 C CB . LYS A 0 590 . -51.531 -12.033 52.790 1.00 54.36 590 A 1 ATOM 4627 O O . LYS A 0 590 . -49.924 -10.607 55.124 1.00 54.36 590 A 1 ATOM 4628 C CG . LYS A 0 590 . -52.914 -12.667 52.588 1.00 54.36 590 A 1 ATOM 4629 C CD . LYS A 0 590 . -52.762 -14.085 52.015 1.00 54.36 590 A 1 ATOM 4630 C CE . LYS A 0 590 . -54.131 -14.759 51.858 1.00 54.36 590 A 1 ATOM 4631 N NZ . LYS A 0 590 . -54.025 -16.058 51.141 1.00 54.36 590 A 1 ATOM 4632 N N . LYS A 0 591 . -49.391 -9.508 53.234 1.00 52.52 591 A 1 ATOM 4633 C CA . LYS A 0 591 . -48.134 -8.917 53.744 1.00 52.52 591 A 1 ATOM 4634 C C . LYS A 0 591 . -48.365 -7.704 54.650 1.00 52.52 591 A 1 ATOM 4635 C CB . LYS A 0 591 . -47.202 -8.525 52.584 1.00 52.52 591 A 1 ATOM 4636 O O . LYS A 0 591 . -47.529 -7.417 55.495 1.00 52.52 591 A 1 ATOM 4637 C CG . LYS A 0 591 . -46.348 -9.700 52.093 1.00 52.52 591 A 1 ATOM 4638 C CD . LYS A 0 591 . -45.368 -9.224 51.010 1.00 52.52 591 A 1 ATOM 4639 C CE . LYS A 0 591 . -44.403 -10.353 50.632 1.00 52.52 591 A 1 ATOM 4640 N NZ . LYS A 0 591 . -43.412 -9.911 49.617 1.00 52.52 591 A 1 ATOM 4641 N N . ILE A 0 592 . -49.482 -7.000 54.479 1.00 52.77 592 A 1 ATOM 4642 C CA . ILE A 0 592 . -49.852 -5.855 55.321 1.00 52.77 592 A 1 ATOM 4643 C C . ILE A 0 592 . -50.515 -6.331 56.621 1.00 52.77 592 A 1 ATOM 4644 C CB . ILE A 0 592 . -50.711 -4.851 54.515 1.00 52.77 592 A 1 ATOM 4645 O O . ILE A 0 592 . -50.334 -5.695 57.644 1.00 52.77 592 A 1 ATOM 4646 C CG1 . ILE A 0 592 . -49.899 -4.286 53.323 1.00 52.77 592 A 1 ATOM 4647 C CG2 . ILE A 0 592 . -51.193 -3.689 55.402 1.00 52.77 592 A 1 ATOM 4648 C CD1 . ILE A 0 592 . -50.742 -3.534 52.286 1.00 52.77 592 A 1 ATOM 4649 N N . SER A 0 593 . -51.199 -7.481 56.627 1.00 50.02 593 A 1 ATOM 4650 C CA . SER A 0 593 . -51.773 -8.080 57.844 1.00 50.02 593 A 1 ATOM 4651 C C . SER A 0 593 . -50.752 -8.769 58.761 1.00 50.02 593 A 1 ATOM 4652 C CB . SER A 0 593 . -52.897 -9.059 57.483 1.00 50.02 593 A 1 ATOM 4653 O O . SER A 0 593 . -51.141 -9.330 59.779 1.00 50.02 593 A 1 ATOM 4654 O OG . SER A 0 593 . -52.415 -10.182 56.762 1.00 50.02 593 A 1 ATOM 4655 N N . SER A 0 594 . -49.472 -8.808 58.372 1.00 45.41 594 A 1 ATOM 4656 C CA . SER A 0 594 . -48.358 -9.245 59.230 1.00 45.41 594 A 1 ATOM 4657 C C . SER A 0 594 . -47.595 -8.077 59.870 1.00 45.41 594 A 1 ATOM 4658 C CB . SER A 0 594 . -47.416 -10.188 58.470 1.00 45.41 594 A 1 ATOM 4659 O O . SER A 0 594 . -46.548 -8.302 60.473 1.00 45.41 594 A 1 ATOM 4660 O OG . SER A 0 594 . -46.916 -9.611 57.276 1.00 45.41 594 A 1 ATOM 4661 N N . ILE A 0 595 . -48.103 -6.853 59.703 1.00 37.71 595 A 1 ATOM 4662 C CA . ILE A 0 595 . -47.716 -5.634 60.424 1.00 37.71 595 A 1 ATOM 4663 C C . ILE A 0 595 . -48.851 -5.338 61.403 1.00 37.71 595 A 1 ATOM 4664 C CB . ILE A 0 595 . -47.497 -4.462 59.441 1.00 37.71 595 A 1 ATOM 4665 O O . ILE A 0 595 . -48.540 -4.970 62.555 1.00 37.71 595 A 1 ATOM 4666 C CG1 . ILE A 0 595 . -46.504 -4.828 58.313 1.00 37.71 595 A 1 ATOM 4667 C CG2 . ILE A 0 595 . -47.004 -3.230 60.222 1.00 37.71 595 A 1 ATOM 4668 C CD1 . ILE A 0 595 . -46.374 -3.754 57.226 1.00 37.71 595 A 1 ATOM 4669 O OXT . ILE A 0 595 . -50.007 -5.518 60.951 1.00 37.71 595 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 68.90 # loop_ _atom_type.symbol C N O S #