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 SER 0 3 GLU 0 4 VAL 0 5 GLN 0 6 VAL 0 7 LEU 0 8 LYS 0 9 ASP 0 10 VAL 0 11 ALA 0 12 THR 0 13 ARG 0 14 LEU 0 15 ARG 0 16 ILE 0 17 ASN 0 18 SER 0 19 VAL 0 20 LYS 0 21 ALA 0 22 THR 0 23 GLU 0 24 ALA 0 25 ALA 0 26 GLY 0 27 SER 0 28 GLY 0 29 HIS 0 30 PRO 0 31 THR 0 32 SER 0 33 CYS 0 34 ALA 0 35 SER 0 36 LEU 0 37 ALA 0 38 GLU 0 39 ILE 0 40 MET 0 41 SER 0 42 VAL 0 43 LEU 0 44 PHE 0 45 LEU 0 46 LYS 0 47 GLU 0 48 MET 0 49 ARG 0 50 TYR 0 51 LYS 0 52 PRO 0 53 GLU 0 54 SER 0 55 PRO 0 56 ARG 0 57 ASN 0 58 PRO 0 59 SER 0 60 SER 0 61 ASP 0 62 ARG 0 63 PHE 0 64 VAL 0 65 LEU 0 66 SER 0 67 LYS 0 68 GLY 0 69 HIS 0 70 ALA 0 71 ALA 0 72 PRO 0 73 ILE 0 74 LEU 0 75 TYR 0 76 ALA 0 77 ALA 0 78 TRP 0 79 ALA 0 80 GLN 0 81 VAL 0 82 GLY 0 83 LEU 0 84 PHE 0 85 PRO 0 86 GLU 0 87 SER 0 88 GLU 0 89 LEU 0 90 LEU 0 91 ASN 0 92 LEU 0 93 ARG 0 94 LYS 0 95 ILE 0 96 ASP 0 97 SER 0 98 ASP 0 99 LEU 0 100 GLU 0 101 GLY 0 102 HIS 0 103 PRO 0 104 THR 0 105 PRO 0 106 ARG 0 107 LEU 0 108 PRO 0 109 PHE 0 110 VAL 0 111 ASP 0 112 VAL 0 113 ALA 0 114 THR 0 115 GLY 0 116 SER 0 117 LEU 0 118 GLY 0 119 GLN 0 120 GLY 0 121 VAL 0 122 SER 0 123 ILE 0 124 ALA 0 125 ALA 0 126 GLY 0 127 MET 0 128 ALA 0 129 TYR 0 130 VAL 0 131 GLY 0 132 LYS 0 133 TYR 0 134 ILE 0 135 ASP 0 136 LYS 0 137 ALA 0 138 SER 0 139 TYR 0 140 ARG 0 141 VAL 0 142 TYR 0 143 CYS 0 144 VAL 0 145 VAL 0 146 GLY 0 147 ASP 0 148 GLY 0 149 GLU 0 150 SER 0 151 THR 0 152 GLU 0 153 GLY 0 154 SER 0 155 ILE 0 156 TRP 0 157 GLU 0 158 ALA 0 159 LEU 0 160 ALA 0 161 PHE 0 162 SER 0 163 SER 0 164 PHE 0 165 TYR 0 166 LYS 0 167 LEU 0 168 ASP 0 169 ASN 0 170 LEU 0 171 VAL 0 172 ILE 0 173 ILE 0 174 PHE 0 175 ASP 0 176 VAL 0 177 ASN 0 178 ARG 0 179 LEU 0 180 GLY 0 181 GLN 0 182 SER 0 183 GLN 0 184 PRO 0 185 THR 0 186 GLN 0 187 LEU 0 188 GLN 0 189 HIS 0 190 HIS 0 191 LEU 0 192 GLU 0 193 ALA 0 194 TYR 0 195 ARG 0 196 LEU 0 197 ARG 0 198 THR 0 199 GLU 0 200 ALA 0 201 PHE 0 202 GLY 0 203 CYS 0 204 HIS 0 205 SER 0 206 ILE 0 207 VAL 0 208 VAL 0 209 ASP 0 210 GLY 0 211 HIS 0 212 ASN 0 213 ILE 0 214 GLU 0 215 GLU 0 216 LEU 0 217 LEU 0 218 LYS 0 219 ALA 0 220 PHE 0 221 SER 0 222 CYS 0 223 ALA 0 224 ARG 0 225 THR 0 226 VAL 0 227 LYS 0 228 ASN 0 229 LYS 0 230 PRO 0 231 VAL 0 232 ALA 0 233 LEU 0 234 ILE 0 235 CYS 0 236 LYS 0 237 THR 0 238 TYR 0 239 LYS 0 240 GLY 0 241 GLN 0 242 ASP 0 243 PHE 0 244 PRO 0 245 GLY 0 246 ILE 0 247 ALA 0 248 ASP 0 249 GLN 0 250 GLU 0 251 ASN 0 252 TRP 0 253 HIS 0 254 GLY 0 255 LYS 0 256 PRO 0 257 LEU 0 258 GLY 0 259 VAL 0 260 LYS 0 261 ALA 0 262 LYS 0 263 GLU 0 264 VAL 0 265 LEU 0 266 ASP 0 267 TYR 0 268 LEU 0 269 ASN 0 270 ALA 0 271 GLN 0 272 LEU 0 273 SER 0 274 ASN 0 275 THR 0 276 SER 0 277 VAL 0 278 GLY 0 279 SER 0 280 TYR 0 281 SER 0 282 LEU 0 283 PRO 0 284 SER 0 285 LYS 0 286 PRO 0 287 LEU 0 288 ASP 0 289 ASP 0 290 CYS 0 291 SER 0 292 GLU 0 293 LEU 0 294 LYS 0 295 LEU 0 296 VAL 0 297 GLY 0 298 THR 0 299 ILE 0 300 LYS 0 301 LEU 0 302 PRO 0 303 SER 0 304 ALA 0 305 PRO 0 306 GLN 0 307 TYR 0 308 LYS 0 309 ILE 0 310 GLY 0 311 ASP 0 312 MET 0 313 VAL 0 314 ALA 0 315 THR 0 316 ARG 0 317 LEU 0 318 ALA 0 319 TYR 0 320 GLY 0 321 THR 0 322 ALA 0 323 LEU 0 324 SER 0 325 ARG 0 326 ILE 0 327 GLY 0 328 GLN 0 329 THR 0 330 CYS 0 331 ASP 0 332 ARG 0 333 VAL 0 334 ILE 0 335 GLY 0 336 LEU 0 337 ASP 0 338 GLY 0 339 ASP 0 340 THR 0 341 LYS 0 342 ASN 0 343 SER 0 344 THR 0 345 PHE 0 346 SER 0 347 ILE 0 348 LYS 0 349 LEU 0 350 ARG 0 351 ASP 0 352 VAL 0 353 LYS 0 354 PRO 0 355 ASP 0 356 GLN 0 357 PHE 0 358 VAL 0 359 GLU 0 360 CYS 0 361 PHE 0 362 ILE 0 363 ALA 0 364 GLU 0 365 GLN 0 366 ASN 0 367 LEU 0 368 VAL 0 369 GLY 0 370 VAL 0 371 ALA 0 372 ILE 0 373 GLY 0 374 CYS 0 375 ALA 0 376 THR 0 377 ARG 0 378 GLY 0 379 ARG 0 380 THR 0 381 ILE 0 382 PRO 0 383 PHE 0 384 VAL 0 385 SER 0 386 THR 0 387 PHE 0 388 ALA 0 389 ALA 0 390 PHE 0 391 LEU 0 392 THR 0 393 ARG 0 394 SER 0 395 PHE 0 396 ASP 0 397 GLN 0 398 ILE 0 399 ARG 0 400 MET 0 401 GLY 0 402 ALA 0 403 ILE 0 404 SER 0 405 GLN 0 406 THR 0 407 ASN 0 408 CYS 0 409 ASN 0 410 PHE 0 411 ALA 0 412 GLY 0 413 SER 0 414 HIS 0 415 VAL 0 416 GLY 0 417 VAL 0 418 SER 0 419 ILE 0 420 GLY 0 421 GLU 0 422 ASP 0 423 GLY 0 424 PRO 0 425 SER 0 426 GLN 0 427 MET 0 428 ALA 0 429 LEU 0 430 GLU 0 431 ASP 0 432 MET 0 433 ALA 0 434 MET 0 435 PHE 0 436 ARG 0 437 SER 0 438 VAL 0 439 ILE 0 440 GLY 0 441 SER 0 442 THR 0 443 VAL 0 444 PHE 0 445 TYR 0 446 PRO 0 447 SER 0 448 ASP 0 449 ALA 0 450 VAL 0 451 SER 0 452 THR 0 453 GLU 0 454 ARG 0 455 ALA 0 456 VAL 0 457 GLU 0 458 LEU 0 459 ALA 0 460 ALA 0 461 ASN 0 462 THR 0 463 VAL 0 464 GLY 0 465 ILE 0 466 CYS 0 467 TYR 0 468 ILE 0 469 ARG 0 470 THR 0 471 GLY 0 472 ARG 0 473 PRO 0 474 ASN 0 475 GLN 0 476 PRO 0 477 VAL 0 478 ILE 0 479 TYR 0 480 SER 0 481 PRO 0 482 GLU 0 483 GLU 0 484 CYS 0 485 PHE 0 486 CYS 0 487 ILE 0 488 GLY 0 489 LYS 0 490 GLY 0 491 LYS 0 492 VAL 0 493 VAL 0 494 ARG 0 495 THR 0 496 ALA 0 497 GLY 0 498 SER 0 499 ALA 0 500 GLY 0 501 ASP 0 502 HIS 0 503 LEU 0 504 THR 0 505 VAL 0 506 VAL 0 507 GLY 0 508 GLY 0 509 GLY 0 510 ILE 0 511 THR 0 512 LEU 0 513 THR 0 514 GLU 0 515 ALA 0 516 LEU 0 517 LYS 0 518 ALA 0 519 ALA 0 520 ASP 0 521 VAL 0 522 LEU 0 523 ALA 0 524 THR 0 525 GLU 0 526 ASN 0 527 ILE 0 528 ASN 0 529 ILE 0 530 ARG 0 531 VAL 0 532 ILE 0 533 ASP 0 534 PRO 0 535 PHE 0 536 THR 0 537 ILE 0 538 LYS 0 539 PRO 0 540 ILE 0 541 ASP 0 542 ALA 0 543 GLU 0 544 LEU 0 545 LEU 0 546 ALA 0 547 LYS 0 548 ALA 0 549 VAL 0 550 LYS 0 551 GLU 0 552 THR 0 553 CYS 0 554 SER 0 555 LYS 0 556 VAL 0 557 LEU 0 558 THR 0 559 VAL 0 560 GLU 0 561 ASP 0 562 HIS 0 563 ALA 0 564 PRO 0 565 GLU 0 566 GLY 0 567 GLY 0 568 ILE 0 569 GLY 0 570 ASP 0 571 ALA 0 572 VAL 0 573 SER 0 574 ALA 0 575 ALA 0 576 LEU 0 577 SER 0 578 GLN 0 579 CYS 0 580 GLY 0 581 ILE 0 582 LYS 0 583 HIS 0 584 THR 0 585 VAL 0 586 GLN 0 587 ARG 0 588 LEU 0 589 ALA 0 590 ILE 0 591 ARG 0 592 GLU 0 593 VAL 0 594 PRO 0 595 ARG 0 596 SER 0 597 GLY 0 598 LYS 0 599 PRO 0 600 GLU 0 601 GLU 0 602 LEU 0 603 LEU 0 604 ALA 0 605 LYS 0 606 TYR 0 607 GLY 0 608 ILE 0 609 ASP 0 610 ALA 0 611 SER 0 612 ALA 0 613 ILE 0 614 VAL 0 615 ARG 0 616 ALA 0 617 VAL 0 618 LYS 0 619 SER 0 620 LEU 0 621 LEU 0 622 GLY 0 623 LYS 0 624 GLN # 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 . -18.671 -1.887 42.093 1.00 71.99 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.258 -1.251 40.893 1.00 71.99 1 A 1 ATOM 3 C C . MET A 0 1 . -19.443 -2.332 39.834 1.00 71.99 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.323 -0.147 40.403 1.00 71.99 1 A 1 ATOM 5 O O . MET A 0 1 . -18.609 -3.230 39.807 1.00 71.99 1 A 1 ATOM 6 C CG . MET A 0 1 . -19.083 1.007 39.764 1.00 71.99 1 A 1 ATOM 7 S SD . MET A 0 1 . -17.966 2.035 38.806 1.00 71.99 1 A 1 ATOM 8 C CE . MET A 0 1 . -17.076 2.831 40.150 1.00 71.99 1 A 1 ATOM 9 N N . SER A 0 2 . -20.517 -2.325 39.038 1.00 87.29 2 A 1 ATOM 10 C CA . SER A 0 2 . -20.679 -3.326 37.967 1.00 87.29 2 A 1 ATOM 11 C C . SER A 0 2 . -19.654 -3.098 36.847 1.00 87.29 2 A 1 ATOM 12 C CB . SER A 0 2 . -22.112 -3.319 37.411 1.00 87.29 2 A 1 ATOM 13 O O . SER A 0 2 . -19.201 -1.971 36.655 1.00 87.29 2 A 1 ATOM 14 O OG . SER A 0 2 . -22.404 -2.084 36.790 1.00 87.29 2 A 1 ATOM 15 N N . GLU A 0 3 . -19.300 -4.147 36.093 1.00 89.50 3 A 1 ATOM 16 C CA . GLU A 0 3 . -18.402 -4.032 34.925 1.00 89.50 3 A 1 ATOM 17 C C . GLU A 0 3 . -18.929 -3.004 33.913 1.00 89.50 3 A 1 ATOM 18 C CB . GLU A 0 3 . -18.243 -5.419 34.271 1.00 89.50 3 A 1 ATOM 19 O O . GLU A 0 3 . -18.183 -2.160 33.426 1.00 89.50 3 A 1 ATOM 20 C CG . GLU A 0 3 . -17.375 -5.388 33.004 1.00 89.50 3 A 1 ATOM 21 C CD . GLU A 0 3 . -17.043 -6.799 32.499 1.00 89.50 3 A 1 ATOM 22 O OE1 . GLU A 0 3 . -15.906 -7.269 32.731 1.00 89.50 3 A 1 ATOM 23 O OE2 . GLU A 0 3 . -17.888 -7.450 31.847 1.00 89.50 3 A 1 ATOM 24 N N . VAL A 0 4 . -20.241 -3.010 33.674 1.00 94.61 4 A 1 ATOM 25 C CA . VAL A 0 4 . -20.905 -2.037 32.801 1.00 94.61 4 A 1 ATOM 26 C C . VAL A 0 4 . -20.694 -0.607 33.300 1.00 94.61 4 A 1 ATOM 27 C CB . VAL A 0 4 . -22.404 -2.362 32.686 1.00 94.61 4 A 1 ATOM 28 O O . VAL A 0 4 . -20.341 0.263 32.511 1.00 94.61 4 A 1 ATOM 29 C CG1 . VAL A 0 4 . -23.161 -1.298 31.885 1.00 94.61 4 A 1 ATOM 30 C CG2 . VAL A 0 4 . -22.608 -3.723 32.009 1.00 94.61 4 A 1 ATOM 31 N N . GLN A 0 5 . -20.866 -0.349 34.600 1.00 94.34 5 A 1 ATOM 32 C CA . GLN A 0 5 . -20.672 0.995 35.148 1.00 94.34 5 A 1 ATOM 33 C C . GLN A 0 5 . -19.206 1.438 35.078 1.00 94.34 5 A 1 ATOM 34 C CB . GLN A 0 5 . -21.206 1.046 36.583 1.00 94.34 5 A 1 ATOM 35 O O . GLN A 0 5 . -18.937 2.594 34.768 1.00 94.34 5 A 1 ATOM 36 C CG . GLN A 0 5 . -21.178 2.472 37.163 1.00 94.34 5 A 1 ATOM 37 C CD . GLN A 0 5 . -22.075 3.425 36.380 1.00 94.34 5 A 1 ATOM 38 N NE2 . GLN A 0 5 . -21.601 4.586 35.987 1.00 94.34 5 A 1 ATOM 39 O OE1 . GLN A 0 5 . -23.217 3.104 36.077 1.00 94.34 5 A 1 ATOM 40 N N . VAL A 0 6 . -18.255 0.521 35.283 1.00 92.72 6 A 1 ATOM 41 C CA . VAL A 0 6 . -16.826 0.801 35.081 1.00 92.72 6 A 1 ATOM 42 C C . VAL A 0 6 . -16.561 1.270 33.649 1.00 92.72 6 A 1 ATOM 43 C CB . VAL A 0 6 . -15.980 -0.441 35.422 1.00 92.72 6 A 1 ATOM 44 O O . VAL A 0 6 . -15.903 2.288 33.446 1.00 92.72 6 A 1 ATOM 45 C CG1 . VAL A 0 6 . -14.568 -0.374 34.829 1.00 92.72 6 A 1 ATOM 46 C CG2 . VAL A 0 6 . -15.901 -0.625 36.942 1.00 92.72 6 A 1 ATOM 47 N N . LEU A 0 7 . -17.092 0.557 32.654 1.00 94.88 7 A 1 ATOM 48 C CA . LEU A 0 7 . -16.902 0.908 31.247 1.00 94.88 7 A 1 ATOM 49 C C . LEU A 0 7 . -17.604 2.227 30.875 1.00 94.88 7 A 1 ATOM 50 C CB . LEU A 0 7 . -17.381 -0.259 30.370 1.00 94.88 7 A 1 ATOM 51 O O . LEU A 0 7 . -17.077 2.968 30.042 1.00 94.88 7 A 1 ATOM 52 C CG . LEU A 0 7 . -16.598 -1.574 30.518 1.00 94.88 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . -17.350 -2.701 29.810 1.00 94.88 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . -15.203 -1.465 29.905 1.00 94.88 7 A 1 ATOM 55 N N . LYS A 0 8 . -18.744 2.550 31.511 1.00 96.03 8 A 1 ATOM 56 C CA . LYS A 0 8 . -19.431 3.849 31.368 1.00 96.03 8 A 1 ATOM 57 C C . LYS A 0 8 . -18.567 4.983 31.914 1.00 96.03 8 A 1 ATOM 58 C CB . LYS A 0 8 . -20.806 3.842 32.065 1.00 96.03 8 A 1 ATOM 59 O O . LYS A 0 8 . -18.301 5.943 31.201 1.00 96.03 8 A 1 ATOM 60 C CG . LYS A 0 8 . -21.863 3.039 31.295 1.00 96.03 8 A 1 ATOM 61 C CD . LYS A 0 8 . -23.217 3.019 32.016 1.00 96.03 8 A 1 ATOM 62 C CE . LYS A 0 8 . -24.204 2.191 31.179 1.00 96.03 8 A 1 ATOM 63 N NZ . LYS A 0 8 . -25.519 2.022 31.846 1.00 96.03 8 A 1 ATOM 64 N N . ASP A 0 9 . -18.040 4.832 33.126 1.00 94.95 9 A 1 ATOM 65 C CA . ASP A 0 9 . -17.149 5.825 33.734 1.00 94.95 9 A 1 ATOM 66 C C . ASP A 0 9 . -15.881 6.043 32.889 1.00 94.95 9 A 1 ATOM 67 C CB . ASP A 0 9 . -16.758 5.372 35.149 1.00 94.95 9 A 1 ATOM 68 O O . ASP A 0 9 . -15.391 7.168 32.765 1.00 94.95 9 A 1 ATOM 69 C CG . ASP A 0 9 . -17.825 5.586 36.228 1.00 94.95 9 A 1 ATOM 70 O OD1 . ASP A 0 9 . -19.009 5.854 35.937 1.00 94.95 9 A 1 ATOM 71 O OD2 . ASP A 0 9 . -17.449 5.525 37.417 1.00 94.95 9 A 1 ATOM 72 N N . VAL A 0 10 . -15.347 4.979 32.278 1.00 95.03 10 A 1 ATOM 73 C CA . VAL A 0 10 . -14.214 5.086 31.348 1.00 95.03 10 A 1 ATOM 74 C C . VAL A 0 10 . -14.609 5.864 30.099 1.00 95.03 10 A 1 ATOM 75 C CB . VAL A 0 10 . -13.635 3.708 30.988 1.00 95.03 10 A 1 ATOM 76 O O . VAL A 0 10 . -13.890 6.791 29.744 1.00 95.03 10 A 1 ATOM 77 C CG1 . VAL A 0 10 . -12.587 3.825 29.872 1.00 95.03 10 A 1 ATOM 78 C CG2 . VAL A 0 10 . -12.977 3.081 32.225 1.00 95.03 10 A 1 ATOM 79 N N . ALA A 0 11 . -15.740 5.551 29.461 1.00 97.33 11 A 1 ATOM 80 C CA . ALA A 0 11 . -16.227 6.306 28.304 1.00 97.33 11 A 1 ATOM 81 C C . ALA A 0 11 . -16.348 7.807 28.629 1.00 97.33 11 A 1 ATOM 82 C CB . ALA A 0 11 . -17.565 5.707 27.854 1.00 97.33 11 A 1 ATOM 83 O O . ALA A 0 11 . -15.808 8.652 27.910 1.00 97.33 11 A 1 ATOM 84 N N . THR A 0 12 . -16.928 8.145 29.780 1.00 97.61 12 A 1 ATOM 85 C CA . THR A 0 12 . -17.027 9.529 30.260 1.00 97.61 12 A 1 ATOM 86 C C . THR A 0 12 . -15.652 10.179 30.451 1.00 97.61 12 A 1 ATOM 87 C CB . THR A 0 12 . -17.841 9.569 31.558 1.00 97.61 12 A 1 ATOM 88 O O . THR A 0 12 . -15.443 11.310 30.009 1.00 97.61 12 A 1 ATOM 89 C CG2 . THR A 0 12 . -18.080 10.984 32.069 1.00 97.61 12 A 1 ATOM 90 O OG1 . THR A 0 12 . -19.105 9.016 31.301 1.00 97.61 12 A 1 ATOM 91 N N . ARG A 0 13 . -14.664 9.477 31.024 1.00 96.49 13 A 1 ATOM 92 C CA . ARG A 0 13 . -13.281 9.988 31.116 1.00 96.49 13 A 1 ATOM 93 C C . ARG A 0 13 . -12.635 10.198 29.750 1.00 96.49 13 A 1 ATOM 94 C CB . ARG A 0 13 . -12.400 9.063 31.963 1.00 96.49 13 A 1 ATOM 95 O O . ARG A 0 13 . -11.974 11.214 29.548 1.00 96.49 13 A 1 ATOM 96 C CG . ARG A 0 13 . -12.599 9.310 33.463 1.00 96.49 13 A 1 ATOM 97 C CD . ARG A 0 13 . -11.584 8.505 34.282 1.00 96.49 13 A 1 ATOM 98 N NE . ARG A 0 13 . -11.840 7.060 34.180 1.00 96.49 13 A 1 ATOM 99 N NH1 . ARG A 0 13 . -13.438 6.927 35.831 1.00 96.49 13 A 1 ATOM 100 N NH2 . ARG A 0 13 . -12.989 5.148 34.587 1.00 96.49 13 A 1 ATOM 101 C CZ . ARG A 0 13 . -12.754 6.392 34.858 1.00 96.49 13 A 1 ATOM 102 N N . LEU A 0 14 . -12.852 9.293 28.795 1.00 97.89 14 A 1 ATOM 103 C CA . LEU A 0 14 . -12.358 9.452 27.425 1.00 97.89 14 A 1 ATOM 104 C C . LEU A 0 14 . -12.943 10.708 26.762 1.00 97.89 14 A 1 ATOM 105 C CB . LEU A 0 14 . -12.664 8.196 26.588 1.00 97.89 14 A 1 ATOM 106 O O . LEU A 0 14 . -12.203 11.441 26.098 1.00 97.89 14 A 1 ATOM 107 C CG . LEU A 0 14 . -11.973 6.894 27.031 1.00 97.89 14 A 1 ATOM 108 C CD1 . LEU A 0 14 . -12.354 5.764 26.074 1.00 97.89 14 A 1 ATOM 109 C CD2 . LEU A 0 14 . -10.455 7.011 27.060 1.00 97.89 14 A 1 ATOM 110 N N . ARG A 0 15 . -14.232 11.009 26.989 1.00 98.68 15 A 1 ATOM 111 C CA . ARG A 0 15 . -14.853 12.277 26.562 1.00 98.68 15 A 1 ATOM 112 C C . ARG A 0 15 . -14.172 13.476 27.208 1.00 98.68 15 A 1 ATOM 113 C CB . ARG A 0 15 . -16.357 12.314 26.884 1.00 98.68 15 A 1 ATOM 114 O O . ARG A 0 15 . -13.716 14.363 26.490 1.00 98.68 15 A 1 ATOM 115 C CG . ARG A 0 15 . -17.190 11.368 26.022 1.00 98.68 15 A 1 ATOM 116 C CD . ARG A 0 15 . -18.689 11.616 26.229 1.00 98.68 15 A 1 ATOM 117 N NE . ARG A 0 15 . -19.475 10.780 25.313 1.00 98.68 15 A 1 ATOM 118 N NH1 . ARG A 0 15 . -19.993 9.070 26.752 1.00 98.68 15 A 1 ATOM 119 N NH2 . ARG A 0 15 . -20.293 8.823 24.564 1.00 98.68 15 A 1 ATOM 120 C CZ . ARG A 0 15 . -19.924 9.566 25.559 1.00 98.68 15 A 1 ATOM 121 N N . ILE A 0 16 . -14.063 13.481 28.538 1.00 98.36 16 A 1 ATOM 122 C CA . ILE A 0 16 . -13.434 14.563 29.314 1.00 98.36 16 A 1 ATOM 123 C C . ILE A 0 16 . -12.027 14.854 28.789 1.00 98.36 16 A 1 ATOM 124 C CB . ILE A 0 16 . -13.412 14.193 30.818 1.00 98.36 16 A 1 ATOM 125 O O . ILE A 0 16 . -11.703 16.003 28.488 1.00 98.36 16 A 1 ATOM 126 C CG1 . ILE A 0 16 . -14.838 14.275 31.401 1.00 98.36 16 A 1 ATOM 127 C CG2 . ILE A 0 16 . -12.457 15.096 31.620 1.00 98.36 16 A 1 ATOM 128 C CD1 . ILE A 0 16 . -14.992 13.592 32.766 1.00 98.36 16 A 1 ATOM 129 N N . ASN A 0 17 . -11.205 13.819 28.635 1.00 98.33 17 A 1 ATOM 130 C CA . ASN A 0 17 . -9.822 13.958 28.196 1.00 98.33 17 A 1 ATOM 131 C C . ASN A 0 17 . -9.720 14.411 26.739 1.00 98.33 17 A 1 ATOM 132 C CB . ASN A 0 17 . -9.093 12.636 28.482 1.00 98.33 17 A 1 ATOM 133 O O . ASN A 0 17 . -8.866 15.236 26.422 1.00 98.33 17 A 1 ATOM 134 C CG . ASN A 0 17 . -8.802 12.462 29.966 1.00 98.33 17 A 1 ATOM 135 N ND2 . ASN A 0 17 . -8.446 11.275 30.401 1.00 98.33 17 A 1 ATOM 136 O OD1 . ASN A 0 17 . -8.889 13.406 30.737 1.00 98.33 17 A 1 ATOM 137 N N . SER A 0 18 . -10.636 13.969 25.874 1.00 98.82 18 A 1 ATOM 138 C CA . SER A 0 18 . -10.723 14.474 24.501 1.00 98.82 18 A 1 ATOM 139 C C . SER A 0 18 . -11.064 15.966 24.470 1.00 98.82 18 A 1 ATOM 140 C CB . SER A 0 18 . -11.759 13.697 23.687 1.00 98.82 18 A 1 ATOM 141 O O . SER A 0 18 . -10.399 16.714 23.758 1.00 98.82 18 A 1 ATOM 142 O OG . SER A 0 18 . -11.431 12.325 23.631 1.00 98.82 18 A 1 ATOM 143 N N . VAL A 0 19 . -12.043 16.421 25.267 1.00 98.82 19 A 1 ATOM 144 C CA . VAL A 0 19 . -12.377 17.853 25.379 1.00 98.82 19 A 1 ATOM 145 C C . VAL A 0 19 . -11.162 18.632 25.873 1.00 98.82 19 A 1 ATOM 146 C CB . VAL A 0 19 . -13.609 18.114 26.273 1.00 98.82 19 A 1 ATOM 147 O O . VAL A 0 19 . -10.690 19.513 25.159 1.00 98.82 19 A 1 ATOM 148 C CG1 . VAL A 0 19 . -13.865 19.617 26.458 1.00 98.82 19 A 1 ATOM 149 C CG2 . VAL A 0 19 . -14.872 17.509 25.651 1.00 98.82 19 A 1 ATOM 150 N N . LYS A 0 20 . -10.598 18.259 27.031 1.00 98.69 20 A 1 ATOM 151 C CA . LYS A 0 20 . -9.433 18.932 27.630 1.00 98.69 20 A 1 ATOM 152 C C . LYS A 0 20 . -8.258 19.049 26.654 1.00 98.69 20 A 1 ATOM 153 C CB . LYS A 0 20 . -8.965 18.169 28.876 1.00 98.69 20 A 1 ATOM 154 O O . LYS A 0 20 . -7.704 20.134 26.511 1.00 98.69 20 A 1 ATOM 155 C CG . LYS A 0 20 . -9.867 18.307 30.112 1.00 98.69 20 A 1 ATOM 156 C CD . LYS A 0 20 . -9.289 17.397 31.206 1.00 98.69 20 A 1 ATOM 157 C CE . LYS A 0 20 . -10.063 17.432 32.526 1.00 98.69 20 A 1 ATOM 158 N NZ . LYS A 0 20 . -9.529 16.386 33.445 1.00 98.69 20 A 1 ATOM 159 N N . ALA A 0 21 . -7.902 17.960 25.972 1.00 98.74 21 A 1 ATOM 160 C CA . ALA A 0 21 . -6.801 17.940 25.014 1.00 98.74 21 A 1 ATOM 161 C C . ALA A 0 21 . -7.050 18.893 23.835 1.00 98.74 21 A 1 ATOM 162 C CB . ALA A 0 21 . -6.605 16.496 24.540 1.00 98.74 21 A 1 ATOM 163 O O . ALA A 0 21 . -6.172 19.671 23.466 1.00 98.74 21 A 1 ATOM 164 N N . THR A 0 22 . -8.256 18.875 23.255 1.00 98.79 22 A 1 ATOM 165 C CA . THR A 0 22 . -8.583 19.741 22.109 1.00 98.79 22 A 1 ATOM 166 C C . THR A 0 22 . -8.730 21.215 22.481 1.00 98.79 22 A 1 ATOM 167 C CB . THR A 0 22 . -9.824 19.259 21.354 1.00 98.79 22 A 1 ATOM 168 O O . THR A 0 22 . -8.341 22.069 21.686 1.00 98.79 22 A 1 ATOM 169 C CG2 . THR A 0 22 . -9.590 17.875 20.740 1.00 98.79 22 A 1 ATOM 170 O OG1 . THR A 0 22 . -10.970 19.188 22.170 1.00 98.79 22 A 1 ATOM 171 N N . GLU A 0 23 . -9.214 21.523 23.690 1.00 98.62 23 A 1 ATOM 172 C CA . GLU A 0 23 . -9.211 22.893 24.214 1.00 98.62 23 A 1 ATOM 173 C C . GLU A 0 23 . -7.781 23.397 24.417 1.00 98.62 23 A 1 ATOM 174 C CB . GLU A 0 23 . -9.956 22.988 25.557 1.00 98.62 23 A 1 ATOM 175 O O . GLU A 0 23 . -7.449 24.488 23.960 1.00 98.62 23 A 1 ATOM 176 C CG . GLU A 0 23 . -11.473 22.811 25.488 1.00 98.62 23 A 1 ATOM 177 C CD . GLU A 0 23 . -12.118 23.701 24.429 1.00 98.62 23 A 1 ATOM 178 O OE1 . GLU A 0 23 . -12.672 23.120 23.476 1.00 98.62 23 A 1 ATOM 179 O OE2 . GLU A 0 23 . -12.095 24.942 24.552 1.00 98.62 23 A 1 ATOM 180 N N . ALA A 0 24 . -6.913 22.591 25.041 1.00 98.26 24 A 1 ATOM 181 C CA . ALA A 0 24 . -5.514 22.953 25.270 1.00 98.26 24 A 1 ATOM 182 C C . ALA A 0 24 . -4.747 23.195 23.957 1.00 98.26 24 A 1 ATOM 183 C CB . ALA A 0 24 . -4.856 21.847 26.105 1.00 98.26 24 A 1 ATOM 184 O O . ALA A 0 24 . -3.896 24.081 23.891 1.00 98.26 24 A 1 ATOM 185 N N . ALA A 0 25 . -5.073 22.440 22.906 1.00 98.38 25 A 1 ATOM 186 C CA . ALA A 0 25 . -4.488 22.591 21.577 1.00 98.38 25 A 1 ATOM 187 C C . ALA A 0 25 . -5.088 23.747 20.749 1.00 98.38 25 A 1 ATOM 188 C CB . ALA A 0 25 . -4.676 21.256 20.849 1.00 98.38 25 A 1 ATOM 189 O O . ALA A 0 25 . -4.548 24.084 19.694 1.00 98.38 25 A 1 ATOM 190 N N . GLY A 0 26 . -6.245 24.296 21.141 1.00 97.99 26 A 1 ATOM 191 C CA . GLY A 0 26 . -7.003 25.268 20.340 1.00 97.99 26 A 1 ATOM 192 C C . GLY A 0 26 . -7.520 24.725 18.996 1.00 97.99 26 A 1 ATOM 193 O O . GLY A 0 26 . -7.960 25.491 18.142 1.00 97.99 26 A 1 ATOM 194 N N . SER A 0 27 . -7.455 23.409 18.775 1.00 98.45 27 A 1 ATOM 195 C CA . SER A 0 27 . -7.927 22.730 17.564 1.00 98.45 27 A 1 ATOM 196 C C . SER A 0 27 . -8.164 21.237 17.826 1.00 98.45 27 A 1 ATOM 197 C CB . SER A 0 27 . -6.934 22.920 16.406 1.00 98.45 27 A 1 ATOM 198 O O . SER A 0 27 . -7.592 20.655 18.748 1.00 98.45 27 A 1 ATOM 199 O OG . SER A 0 27 . -5.689 22.299 16.663 1.00 98.45 27 A 1 ATOM 200 N N . GLY A 0 28 . -8.987 20.584 17.000 1.00 98.04 28 A 1 ATOM 201 C CA . GLY A 0 28 . -9.249 19.143 17.089 1.00 98.04 28 A 1 ATOM 202 C C . GLY A 0 28 . -10.727 18.785 16.944 1.00 98.04 28 A 1 ATOM 203 O O . GLY A 0 28 . -11.538 19.610 16.536 1.00 98.04 28 A 1 ATOM 204 N N . HIS A 0 29 . -11.077 17.531 17.250 1.00 98.70 29 A 1 ATOM 205 C CA . HIS A 0 29 . -12.388 16.957 16.916 1.00 98.70 29 A 1 ATOM 206 C C . HIS A 0 29 . -13.082 16.314 18.135 1.00 98.70 29 A 1 ATOM 207 C CB . HIS A 0 29 . -12.240 15.967 15.742 1.00 98.70 29 A 1 ATOM 208 O O . HIS A 0 29 . -13.399 15.119 18.090 1.00 98.70 29 A 1 ATOM 209 C CG . HIS A 0 29 . -11.475 16.507 14.563 1.00 98.70 29 A 1 ATOM 210 C CD2 . HIS A 0 29 . -11.991 17.014 13.403 1.00 98.70 29 A 1 ATOM 211 N ND1 . HIS A 0 29 . -10.103 16.552 14.454 1.00 98.70 29 A 1 ATOM 212 C CE1 . HIS A 0 29 . -9.803 17.131 13.279 1.00 98.70 29 A 1 ATOM 213 N NE2 . HIS A 0 29 . -10.922 17.437 12.614 1.00 98.70 29 A 1 ATOM 214 N N . PRO A 0 30 . -13.350 17.060 19.226 1.00 98.71 30 A 1 ATOM 215 C CA . PRO A 0 30 . -13.922 16.487 20.448 1.00 98.71 30 A 1 ATOM 216 C C . PRO A 0 30 . -15.291 15.837 20.206 1.00 98.71 30 A 1 ATOM 217 C CB . PRO A 0 30 . -14.003 17.648 21.444 1.00 98.71 30 A 1 ATOM 218 O O . PRO A 0 30 . -15.571 14.776 20.752 1.00 98.71 30 A 1 ATOM 219 C CG . PRO A 0 30 . -14.094 18.889 20.557 1.00 98.71 30 A 1 ATOM 220 C CD . PRO A 0 30 . -13.238 18.510 19.350 1.00 98.71 30 A 1 ATOM 221 N N . THR A 0 31 . -16.118 16.388 19.313 1.00 98.77 31 A 1 ATOM 222 C CA . THR A 0 31 . -17.427 15.803 18.964 1.00 98.77 31 A 1 ATOM 223 C C . THR A 0 31 . -17.321 14.471 18.224 1.00 98.77 31 A 1 ATOM 224 C CB . THR A 0 31 . -18.247 16.772 18.104 1.00 98.77 31 A 1 ATOM 225 O O . THR A 0 31 . -18.165 13.596 18.397 1.00 98.77 31 A 1 ATOM 226 C CG2 . THR A 0 31 . -18.582 18.042 18.876 1.00 98.77 31 A 1 ATOM 227 O OG1 . THR A 0 31 . -17.519 17.129 16.940 1.00 98.77 31 A 1 ATOM 228 N N . SER A 0 32 . -16.265 14.291 17.425 1.00 98.79 32 A 1 ATOM 229 C CA . SER A 0 32 . -16.002 13.037 16.703 1.00 98.79 32 A 1 ATOM 230 C C . SER A 0 32 . -15.354 11.981 17.601 1.00 98.79 32 A 1 ATOM 231 C CB . SER A 0 32 . -15.121 13.308 15.479 1.00 98.79 32 A 1 ATOM 232 O O . SER A 0 32 . -15.440 10.796 17.292 1.00 98.79 32 A 1 ATOM 233 O OG . SER A 0 32 . -15.695 14.364 14.724 1.00 98.79 32 A 1 ATOM 234 N N . CYS A 0 33 . -14.718 12.412 18.695 1.00 98.88 33 A 1 ATOM 235 C CA . CYS A 0 33 . -14.270 11.552 19.788 1.00 98.88 33 A 1 ATOM 236 C C . CYS A 0 33 . -15.470 11.092 20.627 1.00 98.88 33 A 1 ATOM 237 C CB . CYS A 0 33 . -13.264 12.335 20.647 1.00 98.88 33 A 1 ATOM 238 O O . CYS A 0 33 . -15.628 9.909 20.889 1.00 98.88 33 A 1 ATOM 239 S SG . CYS A 0 33 . -11.793 12.778 19.675 1.00 98.88 33 A 1 ATOM 240 N N . ALA A 0 34 . -16.365 12.009 20.995 1.00 98.83 34 A 1 ATOM 241 C CA . ALA A 0 34 . -17.488 11.718 21.881 1.00 98.83 34 A 1 ATOM 242 C C . ALA A 0 34 . -18.433 10.615 21.375 1.00 98.83 34 A 1 ATOM 243 C CB . ALA A 0 34 . -18.244 13.025 22.099 1.00 98.83 34 A 1 ATOM 244 O O . ALA A 0 34 . -18.949 9.847 22.187 1.00 98.83 34 A 1 ATOM 245 N N . SER A 0 35 . -18.619 10.492 20.054 1.00 98.85 35 A 1 ATOM 246 C CA . SER A 0 35 . -19.422 9.412 19.460 1.00 98.85 35 A 1 ATOM 247 C C . SER A 0 35 . -18.808 8.017 19.647 1.00 98.85 35 A 1 ATOM 248 C CB . SER A 0 35 . -19.669 9.671 17.970 1.00 98.85 35 A 1 ATOM 249 O O . SER A 0 35 . -19.524 7.027 19.592 1.00 98.85 35 A 1 ATOM 250 O OG . SER A 0 35 . -18.459 9.745 17.232 1.00 98.85 35 A 1 ATOM 251 N N . LEU A 0 36 . -17.498 7.925 19.900 1.00 98.71 36 A 1 ATOM 252 C CA . LEU A 0 36 . -16.761 6.665 20.031 1.00 98.71 36 A 1 ATOM 253 C C . LEU A 0 36 . -16.531 6.216 21.477 1.00 98.71 36 A 1 ATOM 254 C CB . LEU A 0 36 . -15.402 6.803 19.317 1.00 98.71 36 A 1 ATOM 255 O O . LEU A 0 36 . -15.923 5.169 21.680 1.00 98.71 36 A 1 ATOM 256 C CG . LEU A 0 36 . -15.451 6.902 17.790 1.00 98.71 36 A 1 ATOM 257 C CD1 . LEU A 0 36 . -14.011 7.001 17.276 1.00 98.71 36 A 1 ATOM 258 C CD2 . LEU A 0 36 . -16.108 5.675 17.167 1.00 98.71 36 A 1 ATOM 259 N N . ALA A 0 37 . -16.930 6.994 22.483 1.00 98.82 37 A 1 ATOM 260 C CA . ALA A 0 37 . -16.430 6.801 23.843 1.00 98.82 37 A 1 ATOM 261 C C . ALA A 0 37 . -16.738 5.411 24.427 1.00 98.82 37 A 1 ATOM 262 C CB . ALA A 0 37 . -16.960 7.925 24.721 1.00 98.82 37 A 1 ATOM 263 O O . ALA A 0 37 . -15.835 4.770 24.965 1.00 98.82 37 A 1 ATOM 264 N N . GLU A 0 38 . -17.966 4.910 24.268 1.00 98.78 38 A 1 ATOM 265 C CA . GLU A 0 38 . -18.346 3.564 24.716 1.00 98.78 38 A 1 ATOM 266 C C . GLU A 0 38 . -17.687 2.470 23.874 1.00 98.78 38 A 1 ATOM 267 C CB . GLU A 0 38 . -19.869 3.378 24.667 1.00 98.78 38 A 1 ATOM 268 O O . GLU A 0 38 . -17.214 1.473 24.414 1.00 98.78 38 A 1 ATOM 269 C CG . GLU A 0 38 . -20.642 4.217 25.690 1.00 98.78 38 A 1 ATOM 270 C CD . GLU A 0 38 . -20.679 5.710 25.355 1.00 98.78 38 A 1 ATOM 271 O OE1 . GLU A 0 38 . -20.745 6.526 26.293 1.00 98.78 38 A 1 ATOM 272 O OE2 . GLU A 0 38 . -20.555 6.104 24.171 1.00 98.78 38 A 1 ATOM 273 N N . ILE A 0 39 . -17.594 2.665 22.555 1.00 98.84 39 A 1 ATOM 274 C CA . ILE A 0 39 . -16.909 1.727 21.655 1.00 98.84 39 A 1 ATOM 275 C C . ILE A 0 39 . -15.449 1.562 22.093 1.00 98.84 39 A 1 ATOM 276 C CB . ILE A 0 39 . -17.023 2.204 20.187 1.00 98.84 39 A 1 ATOM 277 O O . ILE A 0 39 . -14.964 0.441 22.231 1.00 98.84 39 A 1 ATOM 278 C CG1 . ILE A 0 39 . -18.500 2.189 19.724 1.00 98.84 39 A 1 ATOM 279 C CG2 . ILE A 0 39 . -16.156 1.340 19.251 1.00 98.84 39 A 1 ATOM 280 C CD1 . ILE A 0 39 . -18.743 2.933 18.405 1.00 98.84 39 A 1 ATOM 281 N N . MET A 0 40 . -14.756 2.671 22.358 1.00 98.51 40 A 1 ATOM 282 C CA . MET A 0 40 . -13.359 2.676 22.791 1.00 98.51 40 A 1 ATOM 283 C C . MET A 0 40 . -13.188 2.078 24.185 1.00 98.51 40 A 1 ATOM 284 C CB . MET A 0 40 . -12.805 4.105 22.761 1.00 98.51 40 A 1 ATOM 285 O O . MET A 0 40 . -12.245 1.316 24.390 1.00 98.51 40 A 1 ATOM 286 C CG . MET A 0 40 . -12.681 4.644 21.332 1.00 98.51 40 A 1 ATOM 287 S SD . MET A 0 40 . -11.479 3.819 20.256 1.00 98.51 40 A 1 ATOM 288 C CE . MET A 0 40 . -9.927 4.254 21.086 1.00 98.51 40 A 1 ATOM 289 N N . SER A 0 41 . -14.087 2.373 25.133 1.00 97.24 41 A 1 ATOM 290 C CA . SER A 0 41 . -13.996 1.807 26.483 1.00 97.24 41 A 1 ATOM 291 C C . SER A 0 41 . -14.172 0.288 26.468 1.00 97.24 41 A 1 ATOM 292 C CB . SER A 0 41 . -14.971 2.483 27.456 1.00 97.24 41 A 1 ATOM 293 O O . SER A 0 41 . -13.364 -0.425 27.065 1.00 97.24 41 A 1 ATOM 294 O OG . SER A 0 41 . -16.315 2.088 27.285 1.00 97.24 41 A 1 ATOM 295 N N . VAL A 0 42 . -15.160 -0.220 25.725 1.00 97.96 42 A 1 ATOM 296 C CA . VAL A 0 42 . -15.395 -1.660 25.561 1.00 97.96 42 A 1 ATOM 297 C C . VAL A 0 42 . -14.228 -2.324 24.832 1.00 97.96 42 A 1 ATOM 298 C CB . VAL A 0 42 . -16.732 -1.921 24.839 1.00 97.96 42 A 1 ATOM 299 O O . VAL A 0 42 . -13.738 -3.358 25.292 1.00 97.96 42 A 1 ATOM 300 C CG1 . VAL A 0 42 . -16.930 -3.415 24.554 1.00 97.96 42 A 1 ATOM 301 C CG2 . VAL A 0 42 . -17.920 -1.476 25.701 1.00 97.96 42 A 1 ATOM 302 N N . LEU A 0 43 . -13.740 -1.731 23.736 1.00 98.07 43 A 1 ATOM 303 C CA . LEU A 0 43 . -12.615 -2.281 22.981 1.00 98.07 43 A 1 ATOM 304 C C . LEU A 0 43 . -11.355 -2.407 23.837 1.00 98.07 43 A 1 ATOM 305 C CB . LEU A 0 43 . -12.320 -1.439 21.731 1.00 98.07 43 A 1 ATOM 306 O O . LEU A 0 43 . -10.802 -3.498 23.946 1.00 98.07 43 A 1 ATOM 307 C CG . LEU A 0 43 . -13.235 -1.720 20.529 1.00 98.07 43 A 1 ATOM 308 C CD1 . LEU A 0 43 . -12.867 -0.712 19.443 1.00 98.07 43 A 1 ATOM 309 C CD2 . LEU A 0 43 . -13.044 -3.127 19.955 1.00 98.07 43 A 1 ATOM 310 N N . PHE A 0 44 . -10.918 -1.311 24.460 1.00 96.94 44 A 1 ATOM 311 C CA . PHE A 0 44 . -9.625 -1.249 25.141 1.00 96.94 44 A 1 ATOM 312 C C . PHE A 0 44 . -9.610 -1.991 26.477 1.00 96.94 44 A 1 ATOM 313 C CB . PHE A 0 44 . -9.194 0.215 25.321 1.00 96.94 44 A 1 ATOM 314 O O . PHE A 0 44 . -8.570 -2.510 26.858 1.00 96.94 44 A 1 ATOM 315 C CG . PHE A 0 44 . -8.478 0.790 24.113 1.00 96.94 44 A 1 ATOM 316 C CD1 . PHE A 0 44 . -7.118 1.136 24.213 1.00 96.94 44 A 1 ATOM 317 C CD2 . PHE A 0 44 . -9.141 0.946 22.880 1.00 96.94 44 A 1 ATOM 318 C CE1 . PHE A 0 44 . -6.417 1.595 23.089 1.00 96.94 44 A 1 ATOM 319 C CE2 . PHE A 0 44 . -8.436 1.394 21.749 1.00 96.94 44 A 1 ATOM 320 C CZ . PHE A 0 44 . -7.071 1.712 21.852 1.00 96.94 44 A 1 ATOM 321 N N . LEU A 0 45 . -10.727 -2.064 27.204 1.00 94.97 45 A 1 ATOM 322 C CA . LEU A 0 45 . -10.726 -2.671 28.542 1.00 94.97 45 A 1 ATOM 323 C C . LEU A 0 45 . -11.316 -4.073 28.602 1.00 94.97 45 A 1 ATOM 324 C CB . LEU A 0 45 . -11.434 -1.741 29.527 1.00 94.97 45 A 1 ATOM 325 O O . LEU A 0 45 . -11.076 -4.781 29.581 1.00 94.97 45 A 1 ATOM 326 C CG . LEU A 0 45 . -10.712 -0.405 29.734 1.00 94.97 45 A 1 ATOM 327 C CD1 . LEU A 0 45 . -11.499 0.384 30.763 1.00 94.97 45 A 1 ATOM 328 C CD2 . LEU A 0 45 . -9.289 -0.563 30.271 1.00 94.97 45 A 1 ATOM 329 N N . LYS A 0 46 . -12.093 -4.485 27.595 1.00 95.60 46 A 1 ATOM 330 C CA . LYS A 0 46 . -12.822 -5.755 27.656 1.00 95.60 46 A 1 ATOM 331 C C . LYS A 0 46 . -12.642 -6.644 26.438 1.00 95.60 46 A 1 ATOM 332 C CB . LYS A 0 46 . -14.298 -5.454 27.953 1.00 95.60 46 A 1 ATOM 333 O O . LYS A 0 46 . -12.466 -7.849 26.620 1.00 95.60 46 A 1 ATOM 334 C CG . LYS A 0 46 . -15.128 -6.710 28.237 1.00 95.60 46 A 1 ATOM 335 C CD . LYS A 0 46 . -14.613 -7.533 29.419 1.00 95.60 46 A 1 ATOM 336 C CE . LYS A 0 46 . -15.614 -8.650 29.705 1.00 95.60 46 A 1 ATOM 337 N NZ . LYS A 0 46 . -15.355 -9.254 31.026 1.00 95.60 46 A 1 ATOM 338 N N . GLU A 0 47 . -12.716 -6.090 25.232 1.00 97.38 47 A 1 ATOM 339 C CA . GLU A 0 47 . -12.691 -6.896 24.011 1.00 97.38 47 A 1 ATOM 340 C C . GLU A 0 47 . -11.279 -7.288 23.588 1.00 97.38 47 A 1 ATOM 341 C CB . GLU A 0 47 . -13.397 -6.154 22.863 1.00 97.38 47 A 1 ATOM 342 O O . GLU A 0 47 . -10.997 -8.470 23.386 1.00 97.38 47 A 1 ATOM 343 C CG . GLU A 0 47 . -13.506 -6.997 21.583 1.00 97.38 47 A 1 ATOM 344 C CD . GLU A 0 47 . -14.214 -8.325 21.851 1.00 97.38 47 A 1 ATOM 345 O OE1 . GLU A 0 47 . -13.945 -9.353 21.179 1.00 97.38 47 A 1 ATOM 346 O OE2 . GLU A 0 47 . -15.061 -8.353 22.779 1.00 97.38 47 A 1 ATOM 347 N N . MET A 0 48 . -10.406 -6.294 23.426 1.00 98.21 48 A 1 ATOM 348 C CA . MET A 0 48 . -9.081 -6.496 22.867 1.00 98.21 48 A 1 ATOM 349 C C . MET A 0 48 . -8.148 -7.175 23.862 1.00 98.21 48 A 1 ATOM 350 C CB . MET A 0 48 . -8.462 -5.175 22.407 1.00 98.21 48 A 1 ATOM 351 O O . MET A 0 48 . -8.178 -6.925 25.070 1.00 98.21 48 A 1 ATOM 352 C CG . MET A 0 48 . -9.146 -4.581 21.173 1.00 98.21 48 A 1 ATOM 353 S SD . MET A 0 48 . -8.448 -2.995 20.628 1.00 98.21 48 A 1 ATOM 354 C CE . MET A 0 48 . -6.675 -3.394 20.535 1.00 98.21 48 A 1 ATOM 355 N N . ARG A 0 49 . -7.246 -7.990 23.321 1.00 98.00 49 A 1 ATOM 356 C CA . ARG A 0 49 . -6.173 -8.636 24.069 1.00 98.00 49 A 1 ATOM 357 C C . ARG A 0 49 . -4.822 -8.071 23.677 1.00 98.00 49 A 1 ATOM 358 C CB . ARG A 0 49 . -6.217 -10.143 23.837 1.00 98.00 49 A 1 ATOM 359 O O . ARG A 0 49 . -4.361 -8.302 22.569 1.00 98.00 49 A 1 ATOM 360 C CG . ARG A 0 49 . -7.532 -10.748 24.321 1.00 98.00 49 A 1 ATOM 361 C CD . ARG A 0 49 . -7.507 -12.257 24.096 1.00 98.00 49 A 1 ATOM 362 N NE . ARG A 0 49 . -8.715 -12.868 24.672 1.00 98.00 49 A 1 ATOM 363 N NH1 . ARG A 0 49 . -7.866 -13.307 26.765 1.00 98.00 49 A 1 ATOM 364 N NH2 . ARG A 0 49 . -10.026 -13.686 26.332 1.00 98.00 49 A 1 ATOM 365 C CZ . ARG A 0 49 . -8.858 -13.285 25.915 1.00 98.00 49 A 1 ATOM 366 N N . TYR A 0 50 . -4.161 -7.344 24.564 1.00 97.36 50 A 1 ATOM 367 C CA . TYR A 0 50 . -2.877 -6.711 24.262 1.00 97.36 50 A 1 ATOM 368 C C . TYR A 0 50 . -2.082 -6.425 25.538 1.00 97.36 50 A 1 ATOM 369 C CB . TYR A 0 50 . -3.100 -5.443 23.421 1.00 97.36 50 A 1 ATOM 370 O O . TYR A 0 50 . -2.575 -6.597 26.651 1.00 97.36 50 A 1 ATOM 371 C CG . TYR A 0 50 . -3.874 -4.346 24.115 1.00 97.36 50 A 1 ATOM 372 C CD1 . TYR A 0 50 . -5.276 -4.428 24.209 1.00 97.36 50 A 1 ATOM 373 C CD2 . TYR A 0 50 . -3.190 -3.240 24.653 1.00 97.36 50 A 1 ATOM 374 C CE1 . TYR A 0 50 . -5.999 -3.403 24.839 1.00 97.36 50 A 1 ATOM 375 C CE2 . TYR A 0 50 . -3.911 -2.206 25.272 1.00 97.36 50 A 1 ATOM 376 O OH . TYR A 0 50 . -6.005 -1.289 25.956 1.00 97.36 50 A 1 ATOM 377 C CZ . TYR A 0 50 . -5.316 -2.288 25.361 1.00 97.36 50 A 1 ATOM 378 N N . LYS A 0 51 . -0.819 -6.030 25.371 1.00 95.00 51 A 1 ATOM 379 C CA . LYS A 0 51 . 0.087 -5.657 26.465 1.00 95.00 51 A 1 ATOM 380 C C . LYS A 0 51 . 0.270 -4.134 26.456 1.00 95.00 51 A 1 ATOM 381 C CB . LYS A 0 51 . 1.422 -6.412 26.305 1.00 95.00 51 A 1 ATOM 382 O O . LYS A 0 51 . 0.929 -3.651 25.532 1.00 95.00 51 A 1 ATOM 383 C CG . LYS A 0 51 . 1.243 -7.932 26.478 1.00 95.00 51 A 1 ATOM 384 C CD . LYS A 0 51 . 2.535 -8.724 26.224 1.00 95.00 51 A 1 ATOM 385 C CE . LYS A 0 51 . 2.265 -10.222 26.463 1.00 95.00 51 A 1 ATOM 386 N NZ . LYS A 0 51 . 3.373 -11.114 26.035 1.00 95.00 51 A 1 ATOM 387 N N . PRO A 0 52 . -0.303 -3.370 27.408 1.00 94.08 52 A 1 ATOM 388 C CA . PRO A 0 52 . -0.144 -1.918 27.461 1.00 94.08 52 A 1 ATOM 389 C C . PRO A 0 52 . 1.315 -1.468 27.402 1.00 94.08 52 A 1 ATOM 390 C CB . PRO A 0 52 . -0.816 -1.465 28.759 1.00 94.08 52 A 1 ATOM 391 O O . PRO A 0 52 . 1.650 -0.579 26.636 1.00 94.08 52 A 1 ATOM 392 C CG . PRO A 0 52 . -1.925 -2.496 28.911 1.00 94.08 52 A 1 ATOM 393 C CD . PRO A 0 52 . -1.263 -3.786 28.421 1.00 94.08 52 A 1 ATOM 394 N N . GLU A 0 53 . 2.190 -2.153 28.131 1.00 94.28 53 A 1 ATOM 395 C CA . GLU A 0 53 . 3.632 -1.918 28.210 1.00 94.28 53 A 1 ATOM 396 C C . GLU A 0 53 . 4.402 -2.267 26.923 1.00 94.28 53 A 1 ATOM 397 C CB . GLU A 0 53 . 4.191 -2.695 29.422 1.00 94.28 53 A 1 ATOM 398 O O . GLU A 0 53 . 5.563 -1.894 26.769 1.00 94.28 53 A 1 ATOM 399 C CG . GLU A 0 53 . 4.183 -4.242 29.330 1.00 94.28 53 A 1 ATOM 400 C CD . GLU A 0 53 . 2.866 -4.958 29.708 1.00 94.28 53 A 1 ATOM 401 O OE1 . GLU A 0 53 . 2.913 -6.194 29.929 1.00 94.28 53 A 1 ATOM 402 O OE2 . GLU A 0 53 . 1.792 -4.319 29.718 1.00 94.28 53 A 1 ATOM 403 N N . SER A 0 54 . 3.778 -2.992 25.989 1.00 95.62 54 A 1 ATOM 404 C CA . SER A 0 54 . 4.377 -3.384 24.711 1.00 95.62 54 A 1 ATOM 405 C C . SER A 0 54 . 3.337 -3.323 23.580 1.00 95.62 54 A 1 ATOM 406 C CB . SER A 0 54 . 5.012 -4.771 24.855 1.00 95.62 54 A 1 ATOM 407 O O . SER A 0 54 . 2.895 -4.361 23.073 1.00 95.62 54 A 1 ATOM 408 O OG . SER A 0 54 . 5.800 -5.085 23.721 1.00 95.62 54 A 1 ATOM 409 N N . PRO A 0 55 . 2.934 -2.112 23.140 1.00 96.27 55 A 1 ATOM 410 C CA . PRO A 0 55 . 1.854 -1.947 22.163 1.00 96.27 55 A 1 ATOM 411 C C . PRO A 0 55 . 2.101 -2.654 20.821 1.00 96.27 55 A 1 ATOM 412 C CB . PRO A 0 55 . 1.730 -0.437 21.970 1.00 96.27 55 A 1 ATOM 413 O O . PRO A 0 55 . 1.165 -3.157 20.196 1.00 96.27 55 A 1 ATOM 414 C CG . PRO A 0 55 . 2.234 0.155 23.282 1.00 96.27 55 A 1 ATOM 415 C CD . PRO A 0 55 . 3.352 -0.810 23.658 1.00 96.27 55 A 1 ATOM 416 N N . ARG A 0 56 . 3.372 -2.758 20.400 1.00 96.47 56 A 1 ATOM 417 C CA . ARG A 0 56 . 3.786 -3.463 19.173 1.00 96.47 56 A 1 ATOM 418 C C . ARG A 0 56 . 3.965 -4.971 19.334 1.00 96.47 56 A 1 ATOM 419 C CB . ARG A 0 56 . 5.039 -2.823 18.543 1.00 96.47 56 A 1 ATOM 420 O O . ARG A 0 56 . 4.395 -5.612 18.377 1.00 96.47 56 A 1 ATOM 421 C CG . ARG A 0 56 . 4.756 -1.416 18.007 1.00 96.47 56 A 1 ATOM 422 C CD . ARG A 0 56 . 5.516 -1.116 16.709 1.00 96.47 56 A 1 ATOM 423 N NE . ARG A 0 56 . 5.057 0.159 16.123 1.00 96.47 56 A 1 ATOM 424 N NH1 . ARG A 0 56 . 7.082 1.081 15.534 1.00 96.47 56 A 1 ATOM 425 N NH2 . ARG A 0 56 . 5.202 2.258 15.266 1.00 96.47 56 A 1 ATOM 426 C CZ . ARG A 0 56 . 5.782 1.152 15.640 1.00 96.47 56 A 1 ATOM 427 N N . ASN A 0 57 . 3.636 -5.561 20.486 1.00 97.09 57 A 1 ATOM 428 C CA . ASN A 0 57 . 3.773 -7.004 20.674 1.00 97.09 57 A 1 ATOM 429 C C . ASN A 0 57 . 3.070 -7.769 19.525 1.00 97.09 57 A 1 ATOM 430 C CB . ASN A 0 57 . 3.246 -7.416 22.056 1.00 97.09 57 A 1 ATOM 431 O O . ASN A 0 57 . 1.903 -7.496 19.229 1.00 97.09 57 A 1 ATOM 432 C CG . ASN A 0 57 . 3.300 -8.920 22.242 1.00 97.09 57 A 1 ATOM 433 N ND2 . ASN A 0 57 . 4.266 -9.438 22.962 1.00 97.09 57 A 1 ATOM 434 O OD1 . ASN A 0 57 . 2.518 -9.661 21.682 1.00 97.09 57 A 1 ATOM 435 N N . PRO A 0 58 . 3.759 -8.702 18.847 1.00 97.70 58 A 1 ATOM 436 C CA . PRO A 0 58 . 3.262 -9.336 17.628 1.00 97.70 58 A 1 ATOM 437 C C . PRO A 0 58 . 2.033 -10.230 17.837 1.00 97.70 58 A 1 ATOM 438 C CB . PRO A 0 58 . 4.454 -10.113 17.065 1.00 97.70 58 A 1 ATOM 439 O O . PRO A 0 58 . 1.363 -10.529 16.848 1.00 97.70 58 A 1 ATOM 440 C CG . PRO A 0 58 . 5.293 -10.407 18.303 1.00 97.70 58 A 1 ATOM 441 C CD . PRO A 0 58 . 5.114 -9.146 19.129 1.00 97.70 58 A 1 ATOM 442 N N . SER A 0 59 . 1.680 -10.583 19.074 1.00 98.07 59 A 1 ATOM 443 C CA . SER A 0 59 . 0.491 -11.375 19.421 1.00 98.07 59 A 1 ATOM 444 C C . SER A 0 59 . -0.708 -10.531 19.876 1.00 98.07 59 A 1 ATOM 445 C CB . SER A 0 59 . 0.821 -12.384 20.524 1.00 98.07 59 A 1 ATOM 446 O O . SER A 0 59 . -1.800 -11.061 20.034 1.00 98.07 59 A 1 ATOM 447 O OG . SER A 0 59 . 2.078 -13.003 20.324 1.00 98.07 59 A 1 ATOM 448 N N . SER A 0 60 . -0.540 -9.223 20.101 1.00 98.14 60 A 1 ATOM 449 C CA . SER A 0 60 . -1.633 -8.340 20.546 1.00 98.14 60 A 1 ATOM 450 C C . SER A 0 60 . -2.730 -8.177 19.491 1.00 98.14 60 A 1 ATOM 451 C CB . SER A 0 60 . -1.096 -6.942 20.858 1.00 98.14 60 A 1 ATOM 452 O O . SER A 0 60 . -2.441 -8.070 18.311 1.00 98.14 60 A 1 ATOM 453 O OG . SER A 0 60 . -0.274 -6.930 22.011 1.00 98.14 60 A 1 ATOM 454 N N . ASP A 0 61 . -3.983 -8.001 19.866 1.00 98.70 61 A 1 ATOM 455 C CA . ASP A 0 61 . -4.990 -7.519 18.923 1.00 98.70 61 A 1 ATOM 456 C C . ASP A 0 61 . -4.569 -6.170 18.313 1.00 98.70 61 A 1 ATOM 457 C CB . ASP A 0 61 . -6.362 -7.434 19.593 1.00 98.70 61 A 1 ATOM 458 O O . ASP A 0 61 . -3.863 -5.360 18.927 1.00 98.70 61 A 1 ATOM 459 C CG . ASP A 0 61 . -6.970 -8.806 19.900 1.00 98.70 61 A 1 ATOM 460 O OD1 . ASP A 0 61 . -6.550 -9.821 19.304 1.00 98.70 61 A 1 ATOM 461 O OD2 . ASP A 0 61 . -7.914 -8.824 20.719 1.00 98.70 61 A 1 ATOM 462 N N . ARG A 0 62 . -4.969 -5.941 17.063 1.00 98.73 62 A 1 ATOM 463 C CA . ARG A 0 62 . -4.675 -4.709 16.321 1.00 98.73 62 A 1 ATOM 464 C C . ARG A 0 62 . -5.890 -3.797 16.341 1.00 98.73 62 A 1 ATOM 465 C CB . ARG A 0 62 . -4.237 -5.033 14.887 1.00 98.73 62 A 1 ATOM 466 O O . ARG A 0 62 . -7.017 -4.254 16.165 1.00 98.73 62 A 1 ATOM 467 C CG . ARG A 0 62 . -2.737 -5.314 14.720 1.00 98.73 62 A 1 ATOM 468 C CD . ARG A 0 62 . -2.193 -6.429 15.624 1.00 98.73 62 A 1 ATOM 469 N NE . ARG A 0 62 . -0.863 -6.868 15.161 1.00 98.73 62 A 1 ATOM 470 N NH1 . ARG A 0 62 . -0.459 -8.517 16.708 1.00 98.73 62 A 1 ATOM 471 N NH2 . ARG A 0 62 . 0.889 -8.339 15.040 1.00 98.73 62 A 1 ATOM 472 C CZ . ARG A 0 62 . -0.160 -7.878 15.641 1.00 98.73 62 A 1 ATOM 473 N N . PHE A 0 63 . -5.640 -2.504 16.497 1.00 98.79 63 A 1 ATOM 474 C CA . PHE A 0 63 . -6.656 -1.467 16.406 1.00 98.79 63 A 1 ATOM 475 C C . PHE A 0 63 . -6.243 -0.426 15.370 1.00 98.79 63 A 1 ATOM 476 C CB . PHE A 0 63 . -6.891 -0.842 17.781 1.00 98.79 63 A 1 ATOM 477 O O . PHE A 0 63 . -5.163 0.156 15.464 1.00 98.79 63 A 1 ATOM 478 C CG . PHE A 0 63 . -7.919 0.266 17.758 1.00 98.79 63 A 1 ATOM 479 C CD1 . PHE A 0 63 . -7.516 1.613 17.805 1.00 98.79 63 A 1 ATOM 480 C CD2 . PHE A 0 63 . -9.283 -0.055 17.657 1.00 98.79 63 A 1 ATOM 481 C CE1 . PHE A 0 63 . -8.482 2.634 17.752 1.00 98.79 63 A 1 ATOM 482 C CE2 . PHE A 0 63 . -10.242 0.968 17.598 1.00 98.79 63 A 1 ATOM 483 C CZ . PHE A 0 63 . -9.842 2.312 17.636 1.00 98.79 63 A 1 ATOM 484 N N . VAL A 0 64 . -7.113 -0.184 14.393 1.00 98.89 64 A 1 ATOM 485 C CA . VAL A 0 64 . -6.937 0.834 13.356 1.00 98.89 64 A 1 ATOM 486 C C . VAL A 0 64 . -8.038 1.877 13.511 1.00 98.89 64 A 1 ATOM 487 C CB . VAL A 0 64 . -6.920 0.210 11.946 1.00 98.89 64 A 1 ATOM 488 O O . VAL A 0 64 . -9.220 1.598 13.310 1.00 98.89 64 A 1 ATOM 489 C CG1 . VAL A 0 64 . -6.670 1.286 10.880 1.00 98.89 64 A 1 ATOM 490 C CG2 . VAL A 0 64 . -5.816 -0.849 11.810 1.00 98.89 64 A 1 ATOM 491 N N . LEU A 0 65 . -7.655 3.107 13.852 1.00 98.85 65 A 1 ATOM 492 C CA . LEU A 0 65 . -8.576 4.241 13.868 1.00 98.85 65 A 1 ATOM 493 C C . LEU A 0 65 . -8.645 4.858 12.465 1.00 98.85 65 A 1 ATOM 494 C CB . LEU A 0 65 . -8.123 5.244 14.947 1.00 98.85 65 A 1 ATOM 495 O O . LEU A 0 65 . -7.934 5.818 12.196 1.00 98.85 65 A 1 ATOM 496 C CG . LEU A 0 65 . -9.097 6.425 15.127 1.00 98.85 65 A 1 ATOM 497 C CD1 . LEU A 0 65 . -10.466 5.975 15.647 1.00 98.85 65 A 1 ATOM 498 C CD2 . LEU A 0 65 . -8.518 7.427 16.120 1.00 98.85 65 A 1 ATOM 499 N N . SER A 0 66 . -9.474 4.312 11.570 1.00 98.88 66 A 1 ATOM 500 C CA . SER A 0 66 . -9.580 4.791 10.178 1.00 98.88 66 A 1 ATOM 501 C C . SER A 0 66 . -10.007 6.260 10.110 1.00 98.88 66 A 1 ATOM 502 C CB . SER A 0 66 . -10.552 3.915 9.382 1.00 98.88 66 A 1 ATOM 503 O O . SER A 0 66 . -9.359 7.071 9.444 1.00 98.88 66 A 1 ATOM 504 O OG . SER A 0 66 . -10.284 4.028 8.006 1.00 98.88 66 A 1 ATOM 505 N N . LYS A 0 67 . -10.988 6.649 10.940 1.00 98.75 67 A 1 ATOM 506 C CA . LYS A 0 67 . -11.340 8.055 11.200 1.00 98.75 67 A 1 ATOM 507 C C . LYS A 0 67 . -10.308 8.764 12.085 1.00 98.75 67 A 1 ATOM 508 C CB . LYS A 0 67 . -12.790 8.199 11.691 1.00 98.75 67 A 1 ATOM 509 O O . LYS A 0 67 . -10.624 9.249 13.174 1.00 98.75 67 A 1 ATOM 510 C CG . LYS A 0 67 . -13.154 7.369 12.932 1.00 98.75 67 A 1 ATOM 511 C CD . LYS A 0 67 . -14.550 7.746 13.455 1.00 98.75 67 A 1 ATOM 512 C CE . LYS A 0 67 . -14.521 9.041 14.280 1.00 98.75 67 A 1 ATOM 513 N NZ . LYS A 0 67 . -15.860 9.382 14.822 1.00 98.75 67 A 1 ATOM 514 N N . GLY A 0 68 . -9.071 8.859 11.597 1.00 98.50 68 A 1 ATOM 515 C CA . GLY A 0 68 . -7.896 9.323 12.339 1.00 98.50 68 A 1 ATOM 516 C C . GLY A 0 68 . -8.042 10.699 12.994 1.00 98.50 68 A 1 ATOM 517 O O . GLY A 0 68 . -7.371 10.988 13.974 1.00 98.50 68 A 1 ATOM 518 N N . HIS A 0 69 . -8.958 11.552 12.535 1.00 98.57 69 A 1 ATOM 519 C CA . HIS A 0 69 . -9.221 12.851 13.165 1.00 98.57 69 A 1 ATOM 520 C C . HIS A 0 69 . -9.754 12.733 14.609 1.00 98.57 69 A 1 ATOM 521 C CB . HIS A 0 69 . -10.168 13.644 12.260 1.00 98.57 69 A 1 ATOM 522 O O . HIS A 0 69 . -9.657 13.690 15.381 1.00 98.57 69 A 1 ATOM 523 C CG . HIS A 0 69 . -11.514 13.005 12.062 1.00 98.57 69 A 1 ATOM 524 C CD2 . HIS A 0 69 . -12.618 13.153 12.855 1.00 98.57 69 A 1 ATOM 525 N ND1 . HIS A 0 69 . -11.869 12.189 11.016 1.00 98.57 69 A 1 ATOM 526 C CE1 . HIS A 0 69 . -13.158 11.850 11.176 1.00 98.57 69 A 1 ATOM 527 N NE2 . HIS A 0 69 . -13.659 12.402 12.296 1.00 98.57 69 A 1 ATOM 528 N N . ALA A 0 70 . -10.265 11.559 15.003 1.00 98.73 70 A 1 ATOM 529 C CA . ALA A 0 70 . -10.613 11.219 16.383 1.00 98.73 70 A 1 ATOM 530 C C . ALA A 0 70 . -9.398 10.802 17.245 1.00 98.73 70 A 1 ATOM 531 C CB . ALA A 0 70 . -11.737 10.174 16.364 1.00 98.73 70 A 1 ATOM 532 O O . ALA A 0 70 . -9.579 10.240 18.320 1.00 98.73 70 A 1 ATOM 533 N N . ALA A 0 71 . -8.164 11.088 16.813 1.00 98.78 71 A 1 ATOM 534 C CA . ALA A 0 71 . -6.923 10.767 17.526 1.00 98.78 71 A 1 ATOM 535 C C . ALA A 0 71 . -6.936 11.048 19.047 1.00 98.78 71 A 1 ATOM 536 C CB . ALA A 0 71 . -5.757 11.512 16.861 1.00 98.78 71 A 1 ATOM 537 O O . ALA A 0 71 . -6.472 10.187 19.795 1.00 98.78 71 A 1 ATOM 538 N N . PRO A 0 72 . -7.504 12.171 19.548 1.00 98.83 72 A 1 ATOM 539 C CA . PRO A 0 72 . -7.515 12.454 20.984 1.00 98.83 72 A 1 ATOM 540 C C . PRO A 0 72 . -8.144 11.346 21.839 1.00 98.83 72 A 1 ATOM 541 C CB . PRO A 0 72 . -8.265 13.780 21.140 1.00 98.83 72 A 1 ATOM 542 O O . PRO A 0 72 . -7.646 11.080 22.931 1.00 98.83 72 A 1 ATOM 543 C CG . PRO A 0 72 . -7.997 14.478 19.809 1.00 98.83 72 A 1 ATOM 544 C CD . PRO A 0 72 . -8.018 13.324 18.815 1.00 98.83 72 A 1 ATOM 545 N N . ILE A 0 73 . -9.176 10.646 21.344 1.00 98.85 73 A 1 ATOM 546 C CA . ILE A 0 73 . -9.784 9.544 22.103 1.00 98.85 73 A 1 ATOM 547 C C . ILE A 0 73 . -8.907 8.292 22.123 1.00 98.85 73 A 1 ATOM 548 C CB . ILE A 0 73 . -11.207 9.222 21.607 1.00 98.85 73 A 1 ATOM 549 O O . ILE A 0 73 . -8.887 7.574 23.119 1.00 98.85 73 A 1 ATOM 550 C CG1 . ILE A 0 73 . -12.003 8.690 22.816 1.00 98.85 73 A 1 ATOM 551 C CG2 . ILE A 0 73 . -11.255 8.255 20.408 1.00 98.85 73 A 1 ATOM 552 C CD1 . ILE A 0 73 . -13.452 8.317 22.517 1.00 98.85 73 A 1 ATOM 553 N N . LEU A 0 74 . -8.153 8.041 21.047 1.00 98.77 74 A 1 ATOM 554 C CA . LEU A 0 74 . -7.164 6.966 21.003 1.00 98.77 74 A 1 ATOM 555 C C . LEU A 0 74 . -6.059 7.233 22.025 1.00 98.77 74 A 1 ATOM 556 C CB . LEU A 0 74 . -6.621 6.835 19.568 1.00 98.77 74 A 1 ATOM 557 O O . LEU A 0 74 . -5.688 6.339 22.780 1.00 98.77 74 A 1 ATOM 558 C CG . LEU A 0 74 . -5.408 5.903 19.409 1.00 98.77 74 A 1 ATOM 559 C CD1 . LEU A 0 74 . -5.750 4.467 19.798 1.00 98.77 74 A 1 ATOM 560 C CD2 . LEU A 0 74 . -4.937 5.921 17.956 1.00 98.77 74 A 1 ATOM 561 N N . TYR A 0 75 . -5.571 8.470 22.088 1.00 98.68 75 A 1 ATOM 562 C CA . TYR A 0 75 . -4.545 8.860 23.052 1.00 98.68 75 A 1 ATOM 563 C C . TYR A 0 75 . -5.073 8.746 24.483 1.00 98.68 75 A 1 ATOM 564 C CB . TYR A 0 75 . -4.066 10.283 22.742 1.00 98.68 75 A 1 ATOM 565 O O . TYR A 0 75 . -4.409 8.162 25.337 1.00 98.68 75 A 1 ATOM 566 C CG . TYR A 0 75 . -3.648 10.557 21.306 1.00 98.68 75 A 1 ATOM 567 C CD1 . TYR A 0 75 . -3.240 9.522 20.436 1.00 98.68 75 A 1 ATOM 568 C CD2 . TYR A 0 75 . -3.644 11.888 20.853 1.00 98.68 75 A 1 ATOM 569 C CE1 . TYR A 0 75 . -2.858 9.814 19.114 1.00 98.68 75 A 1 ATOM 570 C CE2 . TYR A 0 75 . -3.238 12.185 19.540 1.00 98.68 75 A 1 ATOM 571 O OH . TYR A 0 75 . -2.445 11.436 17.405 1.00 98.68 75 A 1 ATOM 572 C CZ . TYR A 0 75 . -2.843 11.150 18.670 1.00 98.68 75 A 1 ATOM 573 N N . ALA A 0 76 . -6.298 9.218 24.731 1.00 98.00 76 A 1 ATOM 574 C CA . ALA A 0 76 . -6.952 9.081 26.027 1.00 98.00 76 A 1 ATOM 575 C C . ALA A 0 76 . -7.125 7.610 26.441 1.00 98.00 76 A 1 ATOM 576 C CB . ALA A 0 76 . -8.293 9.823 25.981 1.00 98.00 76 A 1 ATOM 577 O O . ALA A 0 76 . -6.928 7.290 27.611 1.00 98.00 76 A 1 ATOM 578 N N . ALA A 0 77 . -7.434 6.708 25.504 1.00 97.06 77 A 1 ATOM 579 C CA . ALA A 0 77 . -7.560 5.279 25.786 1.00 97.06 77 A 1 ATOM 580 C C . ALA A 0 77 . -6.218 4.644 26.185 1.00 97.06 77 A 1 ATOM 581 C CB . ALA A 0 77 . -8.206 4.593 24.578 1.00 97.06 77 A 1 ATOM 582 O O . ALA A 0 77 . -6.169 3.869 27.140 1.00 97.06 77 A 1 ATOM 583 N N . TRP A 0 78 . -5.116 5.021 25.528 1.00 97.18 78 A 1 ATOM 584 C CA . TRP A 0 78 . -3.771 4.566 25.903 1.00 97.18 78 A 1 ATOM 585 C C . TRP A 0 78 . -3.284 5.139 27.240 1.00 97.18 78 A 1 ATOM 586 C CB . TRP A 0 78 . -2.789 4.842 24.764 1.00 97.18 78 A 1 ATOM 587 O O . TRP A 0 78 . -2.697 4.404 28.037 1.00 97.18 78 A 1 ATOM 588 C CG . TRP A 0 78 . -2.866 3.812 23.683 1.00 97.18 78 A 1 ATOM 589 C CD1 . TRP A 0 78 . -3.411 3.974 22.459 1.00 97.18 78 A 1 ATOM 590 C CD2 . TRP A 0 78 . -2.401 2.431 23.731 1.00 97.18 78 A 1 ATOM 591 C CE2 . TRP A 0 78 . -2.728 1.798 22.497 1.00 97.18 78 A 1 ATOM 592 C CE3 . TRP A 0 78 . -1.719 1.654 24.688 1.00 97.18 78 A 1 ATOM 593 N NE1 . TRP A 0 78 . -3.333 2.788 21.754 1.00 97.18 78 A 1 ATOM 594 C CH2 . TRP A 0 78 . -1.679 -0.268 23.177 1.00 97.18 78 A 1 ATOM 595 C CZ2 . TRP A 0 78 . -2.390 0.467 22.216 1.00 97.18 78 A 1 ATOM 596 C CZ3 . TRP A 0 78 . -1.333 0.334 24.399 1.00 97.18 78 A 1 ATOM 597 N N . ALA A 0 79 . -3.582 6.408 27.531 1.00 95.69 79 A 1 ATOM 598 C CA . ALA A 0 79 . -3.326 7.001 28.845 1.00 95.69 79 A 1 ATOM 599 C C . ALA A 0 79 . -4.137 6.299 29.948 1.00 95.69 79 A 1 ATOM 600 C CB . ALA A 0 79 . -3.660 8.495 28.787 1.00 95.69 79 A 1 ATOM 601 O O . ALA A 0 79 . -3.614 5.990 31.016 1.00 95.69 79 A 1 ATOM 602 N N . GLN A 0 80 . -5.404 5.973 29.670 1.00 94.20 80 A 1 ATOM 603 C CA . GLN A 0 80 . -6.301 5.292 30.606 1.00 94.20 80 A 1 ATOM 604 C C . GLN A 0 80 . -5.809 3.889 30.993 1.00 94.20 80 A 1 ATOM 605 C CB . GLN A 0 80 . -7.708 5.251 29.987 1.00 94.20 80 A 1 ATOM 606 O O . GLN A 0 80 . -6.052 3.465 32.124 1.00 94.20 80 A 1 ATOM 607 C CG . GLN A 0 80 . -8.771 4.520 30.817 1.00 94.20 80 A 1 ATOM 608 C CD . GLN A 0 80 . -9.030 5.155 32.181 1.00 94.20 80 A 1 ATOM 609 N NE2 . GLN A 0 80 . -8.465 4.619 33.238 1.00 94.20 80 A 1 ATOM 610 O OE1 . GLN A 0 80 . -9.772 6.115 32.329 1.00 94.20 80 A 1 ATOM 611 N N . VAL A 0 81 . -5.116 3.176 30.098 1.00 93.38 81 A 1 ATOM 612 C CA . VAL A 0 81 . -4.484 1.875 30.406 1.00 93.38 81 A 1 ATOM 613 C C . VAL A 0 81 . -3.048 1.999 30.925 1.00 93.38 81 A 1 ATOM 614 C CB . VAL A 0 81 . -4.598 0.863 29.251 1.00 93.38 81 A 1 ATOM 615 O O . VAL A 0 81 . -2.365 0.991 31.088 1.00 93.38 81 A 1 ATOM 616 C CG1 . VAL A 0 81 . -6.071 0.616 28.914 1.00 93.38 81 A 1 ATOM 617 C CG2 . VAL A 0 81 . -3.846 1.296 27.992 1.00 93.38 81 A 1 ATOM 618 N N . GLY A 0 82 . -2.595 3.222 31.213 1.00 92.26 82 A 1 ATOM 619 C CA . GLY A 0 82 . -1.350 3.488 31.927 1.00 92.26 82 A 1 ATOM 620 C C . GLY A 0 82 . -0.085 3.483 31.072 1.00 92.26 82 A 1 ATOM 621 O O . GLY A 0 82 . 1.000 3.390 31.639 1.00 92.26 82 A 1 ATOM 622 N N . LEU A 0 83 . -0.182 3.589 29.739 1.00 94.46 83 A 1 ATOM 623 C CA . LEU A 0 83 . 1.018 3.652 28.893 1.00 94.46 83 A 1 ATOM 624 C C . LEU A 0 83 . 1.826 4.941 29.130 1.00 94.46 83 A 1 ATOM 625 C CB . LEU A 0 83 . 0.617 3.489 27.416 1.00 94.46 83 A 1 ATOM 626 O O . LEU A 0 83 . 3.053 4.925 29.076 1.00 94.46 83 A 1 ATOM 627 C CG . LEU A 0 83 . 1.802 3.619 26.439 1.00 94.46 83 A 1 ATOM 628 C CD1 . LEU A 0 83 . 2.903 2.580 26.635 1.00 94.46 83 A 1 ATOM 629 C CD2 . LEU A 0 83 . 1.317 3.485 25.003 1.00 94.46 83 A 1 ATOM 630 N N . PHE A 0 84 . 1.143 6.054 29.386 1.00 95.45 84 A 1 ATOM 631 C CA . PHE A 0 84 . 1.738 7.353 29.696 1.00 95.45 84 A 1 ATOM 632 C C . PHE A 0 84 . 0.764 8.172 30.568 1.00 95.45 84 A 1 ATOM 633 C CB . PHE A 0 84 . 2.113 8.059 28.381 1.00 95.45 84 A 1 ATOM 634 O O . PHE A 0 84 . -0.429 7.850 30.601 1.00 95.45 84 A 1 ATOM 635 C CG . PHE A 0 84 . 0.960 8.316 27.434 1.00 95.45 84 A 1 ATOM 636 C CD1 . PHE A 0 84 . 0.695 7.430 26.374 1.00 95.45 84 A 1 ATOM 637 C CD2 . PHE A 0 84 . 0.166 9.463 27.596 1.00 95.45 84 A 1 ATOM 638 C CE1 . PHE A 0 84 . -0.363 7.685 25.484 1.00 95.45 84 A 1 ATOM 639 C CE2 . PHE A 0 84 . -0.876 9.733 26.696 1.00 95.45 84 A 1 ATOM 640 C CZ . PHE A 0 84 . -1.147 8.841 25.644 1.00 95.45 84 A 1 ATOM 641 N N . PRO A 0 85 . 1.228 9.195 31.312 1.00 95.21 85 A 1 ATOM 642 C CA . PRO A 0 85 . 0.362 9.917 32.240 1.00 95.21 85 A 1 ATOM 643 C C . PRO A 0 85 . -0.668 10.795 31.513 1.00 95.21 85 A 1 ATOM 644 C CB . PRO A 0 85 . 1.303 10.717 33.146 1.00 95.21 85 A 1 ATOM 645 O O . PRO A 0 85 . -0.374 11.400 30.485 1.00 95.21 85 A 1 ATOM 646 C CG . PRO A 0 85 . 2.560 10.915 32.304 1.00 95.21 85 A 1 ATOM 647 C CD . PRO A 0 85 . 2.599 9.688 31.391 1.00 95.21 85 A 1 ATOM 648 N N . GLU A 0 86 . -1.870 10.922 32.090 1.00 94.82 86 A 1 ATOM 649 C CA . GLU A 0 86 . -2.981 11.718 31.530 1.00 94.82 86 A 1 ATOM 650 C C . GLU A 0 86 . -2.586 13.175 31.229 1.00 94.82 86 A 1 ATOM 651 C CB . GLU A 0 86 . -4.177 11.678 32.510 1.00 94.82 86 A 1 ATOM 652 O O . GLU A 0 86 . -3.087 13.767 30.275 1.00 94.82 86 A 1 ATOM 653 C CG . GLU A 0 86 . -5.423 12.405 31.971 1.00 94.82 86 A 1 ATOM 654 C CD . GLU A 0 86 . -6.644 12.315 32.900 1.00 94.82 86 A 1 ATOM 655 O OE1 . GLU A 0 86 . -7.097 13.374 33.404 1.00 94.82 86 A 1 ATOM 656 O OE2 . GLU A 0 86 . -7.168 11.186 33.047 1.00 94.82 86 A 1 ATOM 657 N N . SER A 0 87 . -1.653 13.745 31.998 1.00 96.99 87 A 1 ATOM 658 C CA . SER A 0 87 . -1.156 15.110 31.796 1.00 96.99 87 A 1 ATOM 659 C C . SER A 0 87 . -0.544 15.343 30.413 1.00 96.99 87 A 1 ATOM 660 C CB . SER A 0 87 . -0.129 15.456 32.877 1.00 96.99 87 A 1 ATOM 661 O O . SER A 0 87 . -0.646 16.457 29.902 1.00 96.99 87 A 1 ATOM 662 O OG . SER A 0 87 . 0.897 14.480 32.947 1.00 96.99 87 A 1 ATOM 663 N N . GLU A 0 88 . 0.032 14.314 29.777 1.00 97.75 88 A 1 ATOM 664 C CA . GLU A 0 88 . 0.591 14.432 28.422 1.00 97.75 88 A 1 ATOM 665 C C . GLU A 0 88 . -0.479 14.723 27.370 1.00 97.75 88 A 1 ATOM 666 C CB . GLU A 0 88 . 1.332 13.148 28.013 1.00 97.75 88 A 1 ATOM 667 O O . GLU A 0 88 . -0.186 15.345 26.353 1.00 97.75 88 A 1 ATOM 668 C CG . GLU A 0 88 . 2.627 12.908 28.796 1.00 97.75 88 A 1 ATOM 669 C CD . GLU A 0 88 . 3.602 14.091 28.701 1.00 97.75 88 A 1 ATOM 670 O OE1 . GLU A 0 88 . 4.239 14.377 29.738 1.00 97.75 88 A 1 ATOM 671 O OE2 . GLU A 0 88 . 3.629 14.760 27.639 1.00 97.75 88 A 1 ATOM 672 N N . LEU A 0 89 . -1.744 14.354 27.611 1.00 98.47 89 A 1 ATOM 673 C CA . LEU A 0 89 . -2.837 14.606 26.665 1.00 98.47 89 A 1 ATOM 674 C C . LEU A 0 89 . -3.041 16.105 26.393 1.00 98.47 89 A 1 ATOM 675 C CB . LEU A 0 89 . -4.138 13.980 27.193 1.00 98.47 89 A 1 ATOM 676 O O . LEU A 0 89 . -3.520 16.477 25.324 1.00 98.47 89 A 1 ATOM 677 C CG . LEU A 0 89 . -4.085 12.456 27.400 1.00 98.47 89 A 1 ATOM 678 C CD1 . LEU A 0 89 . -5.390 11.983 28.031 1.00 98.47 89 A 1 ATOM 679 C CD2 . LEU A 0 89 . -3.928 11.706 26.076 1.00 98.47 89 A 1 ATOM 680 N N . LEU A 0 90 . -2.641 16.976 27.325 1.00 98.49 90 A 1 ATOM 681 C CA . LEU A 0 90 . -2.699 18.434 27.167 1.00 98.49 90 A 1 ATOM 682 C C . LEU A 0 90 . -1.615 18.985 26.223 1.00 98.49 90 A 1 ATOM 683 C CB . LEU A 0 90 . -2.602 19.097 28.551 1.00 98.49 90 A 1 ATOM 684 O O . LEU A 0 90 . -1.631 20.171 25.888 1.00 98.49 90 A 1 ATOM 685 C CG . LEU A 0 90 . -3.651 18.633 29.578 1.00 98.49 90 A 1 ATOM 686 C CD1 . LEU A 0 90 . -3.447 19.395 30.888 1.00 98.49 90 A 1 ATOM 687 C CD2 . LEU A 0 90 . -5.087 18.872 29.105 1.00 98.49 90 A 1 ATOM 688 N N . ASN A 0 91 . -0.675 18.142 25.787 1.00 98.49 91 A 1 ATOM 689 C CA . ASN A 0 91 . 0.353 18.475 24.803 1.00 98.49 91 A 1 ATOM 690 C C . ASN A 0 91 . -0.057 18.124 23.362 1.00 98.49 91 A 1 ATOM 691 C CB . ASN A 0 91 . 1.696 17.859 25.239 1.00 98.49 91 A 1 ATOM 692 O O . ASN A 0 91 . 0.748 18.287 22.448 1.00 98.49 91 A 1 ATOM 693 C CG . ASN A 0 91 . 2.189 18.411 26.564 1.00 98.49 91 A 1 ATOM 694 N ND2 . ASN A 0 91 . 2.822 17.601 27.385 1.00 98.49 91 A 1 ATOM 695 O OD1 . ASN A 0 91 . 2.009 19.594 26.858 1.00 98.49 91 A 1 ATOM 696 N N . LEU A 0 92 . -1.312 17.705 23.144 1.00 98.74 92 A 1 ATOM 697 C CA . LEU A 0 92 . -1.883 17.444 21.821 1.00 98.74 92 A 1 ATOM 698 C C . LEU A 0 92 . -1.526 18.558 20.819 1.00 98.74 92 A 1 ATOM 699 C CB . LEU A 0 92 . -3.414 17.298 21.971 1.00 98.74 92 A 1 ATOM 700 O O . LEU A 0 92 . -1.750 19.739 21.083 1.00 98.74 92 A 1 ATOM 701 C CG . LEU A 0 92 . -4.173 17.088 20.646 1.00 98.74 92 A 1 ATOM 702 C CD1 . LEU A 0 92 . -3.917 15.708 20.044 1.00 98.74 92 A 1 ATOM 703 C CD2 . LEU A 0 92 . -5.681 17.234 20.830 1.00 98.74 92 A 1 ATOM 704 N N . ARG A 0 93 . -1.040 18.164 19.634 1.00 98.41 93 A 1 ATOM 705 C CA . ARG A 0 93 . -0.711 19.031 18.482 1.00 98.41 93 A 1 ATOM 706 C C . ARG A 0 93 . 0.401 20.057 18.719 1.00 98.41 93 A 1 ATOM 707 C CB . ARG A 0 93 . -1.985 19.706 17.942 1.00 98.41 93 A 1 ATOM 708 O O . ARG A 0 93 . 0.630 20.889 17.840 1.00 98.41 93 A 1 ATOM 709 C CG . ARG A 0 93 . -2.962 18.714 17.313 1.00 98.41 93 A 1 ATOM 710 C CD . ARG A 0 93 . -4.345 19.357 17.188 1.00 98.41 93 A 1 ATOM 711 N NE . ARG A 0 93 . -5.242 18.497 16.390 1.00 98.41 93 A 1 ATOM 712 N NH1 . ARG A 0 93 . -5.340 19.808 14.513 1.00 98.41 93 A 1 ATOM 713 N NH2 . ARG A 0 93 . -6.162 17.730 14.452 1.00 98.41 93 A 1 ATOM 714 C CZ . ARG A 0 93 . -5.583 18.685 15.129 1.00 98.41 93 A 1 ATOM 715 N N . LYS A 0 94 . 1.107 20.012 19.849 1.00 98.23 94 A 1 ATOM 716 C CA . LYS A 0 94 . 2.296 20.846 20.045 1.00 98.23 94 A 1 ATOM 717 C C . LYS A 0 94 . 3.476 20.288 19.253 1.00 98.23 94 A 1 ATOM 718 C CB . LYS A 0 94 . 2.636 20.983 21.527 1.00 98.23 94 A 1 ATOM 719 O O . LYS A 0 94 . 3.576 19.087 19.034 1.00 98.23 94 A 1 ATOM 720 C CG . LYS A 0 94 . 1.516 21.648 22.334 1.00 98.23 94 A 1 ATOM 721 C CD . LYS A 0 94 . 2.000 21.820 23.774 1.00 98.23 94 A 1 ATOM 722 C CE . LYS A 0 94 . 0.877 22.359 24.660 1.00 98.23 94 A 1 ATOM 723 N NZ . LYS A 0 94 . 1.263 22.248 26.085 1.00 98.23 94 A 1 ATOM 724 N N . ILE A 0 95 . 4.368 21.177 18.821 1.00 97.60 95 A 1 ATOM 725 C CA . ILE A 0 95 . 5.535 20.826 17.994 1.00 97.60 95 A 1 ATOM 726 C C . ILE A 0 95 . 6.532 19.902 18.713 1.00 97.60 95 A 1 ATOM 727 C CB . ILE A 0 95 . 6.211 22.126 17.506 1.00 97.60 95 A 1 ATOM 728 O O . ILE A 0 95 . 7.272 19.172 18.063 1.00 97.60 95 A 1 ATOM 729 C CG1 . ILE A 0 95 . 7.222 21.827 16.378 1.00 97.60 95 A 1 ATOM 730 C CG2 . ILE A 0 95 . 6.867 22.907 18.665 1.00 97.60 95 A 1 ATOM 731 C CD1 . ILE A 0 95 . 7.737 23.079 15.660 1.00 97.60 95 A 1 ATOM 732 N N . ASP A 0 96 . 6.547 19.945 20.044 1.00 96.01 96 A 1 ATOM 733 C CA . ASP A 0 96 . 7.399 19.175 20.949 1.00 96.01 96 A 1 ATOM 734 C C . ASP A 0 96 . 6.695 17.937 21.536 1.00 96.01 96 A 1 ATOM 735 C CB . ASP A 0 96 . 7.945 20.122 22.037 1.00 96.01 96 A 1 ATOM 736 O O . ASP A 0 96 . 7.213 17.312 22.459 1.00 96.01 96 A 1 ATOM 737 C CG . ASP A 0 96 . 6.874 20.831 22.889 1.00 96.01 96 A 1 ATOM 738 O OD1 . ASP A 0 96 . 5.682 20.841 22.493 1.00 96.01 96 A 1 ATOM 739 O OD2 . ASP A 0 96 . 7.265 21.464 23.893 1.00 96.01 96 A 1 ATOM 740 N N . SER A 0 97 . 5.530 17.560 20.995 1.00 97.46 97 A 1 ATOM 741 C CA . SER A 0 97 . 4.792 16.358 21.382 1.00 97.46 97 A 1 ATOM 742 C C . SER A 0 97 . 4.566 15.430 20.194 1.00 97.46 97 A 1 ATOM 743 C CB . SER A 0 97 . 3.443 16.742 21.985 1.00 97.46 97 A 1 ATOM 744 O O . SER A 0 97 . 4.154 15.863 19.120 1.00 97.46 97 A 1 ATOM 745 O OG . SER A 0 97 . 2.817 15.601 22.553 1.00 97.46 97 A 1 ATOM 746 N N . ASP A 0 98 . 4.736 14.126 20.419 1.00 97.59 98 A 1 ATOM 747 C CA . ASP A 0 98 . 4.364 13.097 19.443 1.00 97.59 98 A 1 ATOM 748 C C . ASP A 0 98 . 2.843 12.837 19.399 1.00 97.59 98 A 1 ATOM 749 C CB . ASP A 0 98 . 5.138 11.800 19.727 1.00 97.59 98 A 1 ATOM 750 O O . ASP A 0 98 . 2.363 12.113 18.524 1.00 97.59 98 A 1 ATOM 751 C CG . ASP A 0 98 . 6.630 11.873 19.377 1.00 97.59 98 A 1 ATOM 752 O OD1 . ASP A 0 98 . 6.979 12.523 18.364 1.00 97.59 98 A 1 ATOM 753 O OD2 . ASP A 0 98 . 7.408 11.201 20.087 1.00 97.59 98 A 1 ATOM 754 N N . LEU A 0 99 . 2.049 13.422 20.312 1.00 98.32 99 A 1 ATOM 755 C CA . LEU A 0 99 . 0.583 13.380 20.248 1.00 98.32 99 A 1 ATOM 756 C C . LEU A 0 99 . 0.078 14.330 19.156 1.00 98.32 99 A 1 ATOM 757 C CB . LEU A 0 99 . -0.050 13.656 21.623 1.00 98.32 99 A 1 ATOM 758 O O . LEU A 0 99 . -0.422 15.426 19.410 1.00 98.32 99 A 1 ATOM 759 C CG . LEU A 0 99 . 0.290 12.634 22.725 1.00 98.32 99 A 1 ATOM 760 C CD1 . LEU A 0 99 . -0.526 12.978 23.970 1.00 98.32 99 A 1 ATOM 761 C CD2 . LEU A 0 99 . -0.048 11.186 22.361 1.00 98.32 99 A 1 ATOM 762 N N . GLU A 0 100 . 0.221 13.896 17.909 1.00 97.70 100 A 1 ATOM 763 C CA . GLU A 0 100 . -0.093 14.673 16.716 1.00 97.70 100 A 1 ATOM 764 C C . GLU A 0 100 . -1.607 14.826 16.470 1.00 97.70 100 A 1 ATOM 765 C CB . GLU A 0 100 . 0.595 14.038 15.496 1.00 97.70 100 A 1 ATOM 766 O O . GLU A 0 100 . -2.457 14.176 17.083 1.00 97.70 100 A 1 ATOM 767 C CG . GLU A 0 100 . 2.129 14.166 15.503 1.00 97.70 100 A 1 ATOM 768 C CD . GLU A 0 100 . 2.740 13.698 14.169 1.00 97.70 100 A 1 ATOM 769 O OE1 . GLU A 0 100 . 3.800 13.027 14.145 1.00 97.70 100 A 1 ATOM 770 O OE2 . GLU A 0 100 . 2.165 14.010 13.106 1.00 97.70 100 A 1 ATOM 771 N N . GLY A 0 101 . -1.974 15.689 15.517 1.00 98.01 101 A 1 ATOM 772 C CA . GLY A 0 101 . -3.375 15.942 15.171 1.00 98.01 101 A 1 ATOM 773 C C . GLY A 0 101 . -4.129 14.756 14.560 1.00 98.01 101 A 1 ATOM 774 O O . GLY A 0 101 . -5.362 14.792 14.560 1.00 98.01 101 A 1 ATOM 775 N N . HIS A 0 102 . -3.393 13.759 14.068 1.00 98.66 102 A 1 ATOM 776 C CA . HIS A 0 102 . -3.840 12.453 13.585 1.00 98.66 102 A 1 ATOM 777 C C . HIS A 0 102 . -2.814 11.391 14.036 1.00 98.66 102 A 1 ATOM 778 C CB . HIS A 0 102 . -3.942 12.461 12.055 1.00 98.66 102 A 1 ATOM 779 O O . HIS A 0 102 . -1.660 11.759 14.258 1.00 98.66 102 A 1 ATOM 780 C CG . HIS A 0 102 . -5.000 13.387 11.521 1.00 98.66 102 A 1 ATOM 781 C CD2 . HIS A 0 102 . -6.280 13.044 11.199 1.00 98.66 102 A 1 ATOM 782 N ND1 . HIS A 0 102 . -4.857 14.725 11.245 1.00 98.66 102 A 1 ATOM 783 C CE1 . HIS A 0 102 . -6.035 15.179 10.784 1.00 98.66 102 A 1 ATOM 784 N NE2 . HIS A 0 102 . -6.943 14.192 10.758 1.00 98.66 102 A 1 ATOM 785 N N . PRO A 0 103 . -3.180 10.101 14.164 1.00 98.30 103 A 1 ATOM 786 C CA . PRO A 0 103 . -2.248 9.062 14.590 1.00 98.30 103 A 1 ATOM 787 C C . PRO A 0 103 . -1.098 8.908 13.590 1.00 98.30 103 A 1 ATOM 788 C CB . PRO A 0 103 . -3.078 7.772 14.696 1.00 98.30 103 A 1 ATOM 789 O O . PRO A 0 103 . -1.350 8.793 12.390 1.00 98.30 103 A 1 ATOM 790 C CG . PRO A 0 103 . -4.519 8.261 14.814 1.00 98.30 103 A 1 ATOM 791 C CD . PRO A 0 103 . -4.508 9.544 13.997 1.00 98.30 103 A 1 ATOM 792 N N . THR A 0 104 . 0.146 8.847 14.076 1.00 97.56 104 A 1 ATOM 793 C CA . THR A 0 104 . 1.330 8.507 13.269 1.00 97.56 104 A 1 ATOM 794 C C . THR A 0 104 . 2.202 7.466 13.985 1.00 97.56 104 A 1 ATOM 795 C CB . THR A 0 104 . 2.188 9.732 12.894 1.00 97.56 104 A 1 ATOM 796 O O . THR A 0 104 . 2.202 7.417 15.218 1.00 97.56 104 A 1 ATOM 797 C CG2 . THR A 0 104 . 1.371 10.894 12.340 1.00 97.56 104 A 1 ATOM 798 O OG1 . THR A 0 104 . 2.951 10.180 13.991 1.00 97.56 104 A 1 ATOM 799 N N . PRO A 0 105 . 2.987 6.642 13.262 1.00 97.11 105 A 1 ATOM 800 C CA . PRO A 0 105 . 3.826 5.601 13.870 1.00 97.11 105 A 1 ATOM 801 C C . PRO A 0 105 . 5.028 6.088 14.687 1.00 97.11 105 A 1 ATOM 802 C CB . PRO A 0 105 . 4.282 4.693 12.726 1.00 97.11 105 A 1 ATOM 803 O O . PRO A 0 105 . 5.782 5.241 15.178 1.00 97.11 105 A 1 ATOM 804 C CG . PRO A 0 105 . 3.196 4.911 11.689 1.00 97.11 105 A 1 ATOM 805 C CD . PRO A 0 105 . 2.896 6.395 11.831 1.00 97.11 105 A 1 ATOM 806 N N . ARG A 0 106 . 5.211 7.412 14.858 1.00 95.28 106 A 1 ATOM 807 C CA . ARG A 0 106 . 6.083 7.947 15.922 1.00 95.28 106 A 1 ATOM 808 C C . ARG A 0 106 . 5.611 7.465 17.290 1.00 95.28 106 A 1 ATOM 809 C CB . ARG A 0 106 . 6.092 9.482 15.932 1.00 95.28 106 A 1 ATOM 810 O O . ARG A 0 106 . 6.422 7.148 18.152 1.00 95.28 106 A 1 ATOM 811 C CG . ARG A 0 106 . 6.764 10.092 14.700 1.00 95.28 106 A 1 ATOM 812 C CD . ARG A 0 106 . 7.000 11.592 14.927 1.00 95.28 106 A 1 ATOM 813 N NE . ARG A 0 106 . 6.423 12.389 13.838 1.00 95.28 106 A 1 ATOM 814 N NH1 . ARG A 0 106 . 8.193 13.772 13.386 1.00 95.28 106 A 1 ATOM 815 N NH2 . ARG A 0 106 . 6.240 14.005 12.296 1.00 95.28 106 A 1 ATOM 816 C CZ . ARG A 0 106 . 6.967 13.378 13.172 1.00 95.28 106 A 1 ATOM 817 N N . LEU A 0 107 . 4.296 7.321 17.445 1.00 97.42 107 A 1 ATOM 818 C CA . LEU A 0 107 . 3.682 6.707 18.607 1.00 97.42 107 A 1 ATOM 819 C C . LEU A 0 107 . 3.814 5.176 18.507 1.00 97.42 107 A 1 ATOM 820 C CB . LEU A 0 107 . 2.219 7.168 18.692 1.00 97.42 107 A 1 ATOM 821 O O . LEU A 0 107 . 3.326 4.578 17.544 1.00 97.42 107 A 1 ATOM 822 C CG . LEU A 0 107 . 2.064 8.691 18.877 1.00 97.42 107 A 1 ATOM 823 C CD1 . LEU A 0 107 . 0.602 9.090 18.675 1.00 97.42 107 A 1 ATOM 824 C CD2 . LEU A 0 107 . 2.534 9.136 20.264 1.00 97.42 107 A 1 ATOM 825 N N . PRO A 0 108 . 4.412 4.494 19.502 1.00 94.91 108 A 1 ATOM 826 C CA . PRO A 0 108 . 4.658 3.049 19.437 1.00 94.91 108 A 1 ATOM 827 C C . PRO A 0 108 . 3.366 2.222 19.414 1.00 94.91 108 A 1 ATOM 828 C CB . PRO A 0 108 . 5.511 2.734 20.671 1.00 94.91 108 A 1 ATOM 829 O O . PRO A 0 108 . 3.376 1.067 19.005 1.00 94.91 108 A 1 ATOM 830 C CG . PRO A 0 108 . 5.144 3.839 21.662 1.00 94.91 108 A 1 ATOM 831 C CD . PRO A 0 108 . 4.912 5.043 20.754 1.00 94.91 108 A 1 ATOM 832 N N . PHE A 0 109 . 2.247 2.805 19.832 1.00 96.53 109 A 1 ATOM 833 C CA . PHE A 0 109 . 0.925 2.186 19.805 1.00 96.53 109 A 1 ATOM 834 C C . PHE A 0 109 . 0.143 2.411 18.505 1.00 96.53 109 A 1 ATOM 835 C CB . PHE A 0 109 . 0.157 2.671 21.026 1.00 96.53 109 A 1 ATOM 836 O O . PHE A 0 109 . -1.004 1.978 18.395 1.00 96.53 109 A 1 ATOM 837 C CG . PHE A 0 109 . 0.061 4.175 21.170 1.00 96.53 109 A 1 ATOM 838 C CD1 . PHE A 0 109 . 0.982 4.860 21.981 1.00 96.53 109 A 1 ATOM 839 C CD2 . PHE A 0 109 . -0.944 4.892 20.502 1.00 96.53 109 A 1 ATOM 840 C CE1 . PHE A 0 109 . 0.851 6.240 22.198 1.00 96.53 109 A 1 ATOM 841 C CE2 . PHE A 0 109 . -1.056 6.280 20.687 1.00 96.53 109 A 1 ATOM 842 C CZ . PHE A 0 109 . -0.180 6.948 21.561 1.00 96.53 109 A 1 ATOM 843 N N . VAL A 0 110 . 0.748 3.077 17.522 1.00 98.39 110 A 1 ATOM 844 C CA . VAL A 0 110 . 0.180 3.293 16.193 1.00 98.39 110 A 1 ATOM 845 C C . VAL A 0 110 . 1.013 2.508 15.177 1.00 98.39 110 A 1 ATOM 846 C CB . VAL A 0 110 . 0.120 4.799 15.882 1.00 98.39 110 A 1 ATOM 847 O O . VAL A 0 110 . 2.225 2.706 15.050 1.00 98.39 110 A 1 ATOM 848 C CG1 . VAL A 0 110 . -0.455 5.051 14.490 1.00 98.39 110 A 1 ATOM 849 C CG2 . VAL A 0 110 . -0.758 5.554 16.891 1.00 98.39 110 A 1 ATOM 850 N N . ASP A 0 111 . 0.365 1.586 14.462 1.00 98.48 111 A 1 ATOM 851 C CA . ASP A 0 111 . 1.002 0.805 13.393 1.00 98.48 111 A 1 ATOM 852 C C . ASP A 0 111 . 1.038 1.572 12.063 1.00 98.48 111 A 1 ATOM 853 C CB . ASP A 0 111 . 0.267 -0.533 13.210 1.00 98.48 111 A 1 ATOM 854 O O . ASP A 0 111 . 2.007 1.460 11.318 1.00 98.48 111 A 1 ATOM 855 C CG . ASP A 0 111 . 0.525 -1.529 14.346 1.00 98.48 111 A 1 ATOM 856 O OD1 . ASP A 0 111 . 1.702 -1.840 14.632 1.00 98.48 111 A 1 ATOM 857 O OD2 . ASP A 0 111 . -0.446 -2.069 14.922 1.00 98.48 111 A 1 ATOM 858 N N . VAL A 0 112 . -0.003 2.359 11.772 1.00 98.43 112 A 1 ATOM 859 C CA . VAL A 0 112 . -0.149 3.115 10.520 1.00 98.43 112 A 1 ATOM 860 C C . VAL A 0 112 . -0.673 4.519 10.768 1.00 98.43 112 A 1 ATOM 861 C CB . VAL A 0 112 . -1.073 2.412 9.511 1.00 98.43 112 A 1 ATOM 862 O O . VAL A 0 112 . -1.468 4.751 11.680 1.00 98.43 112 A 1 ATOM 863 C CG1 . VAL A 0 112 . -0.424 1.111 9.032 1.00 98.43 112 A 1 ATOM 864 C CG2 . VAL A 0 112 . -2.479 2.135 10.077 1.00 98.43 112 A 1 ATOM 865 N N . ALA A 0 113 . -0.264 5.452 9.916 1.00 98.59 113 A 1 ATOM 866 C CA . ALA A 0 113 . -0.873 6.763 9.879 1.00 98.59 113 A 1 ATOM 867 C C . ALA A 0 113 . -2.257 6.694 9.224 1.00 98.59 113 A 1 ATOM 868 C CB . ALA A 0 113 . 0.059 7.756 9.182 1.00 98.59 113 A 1 ATOM 869 O O . ALA A 0 113 . -2.452 6.056 8.191 1.00 98.59 113 A 1 ATOM 870 N N . THR A 0 114 . -3.212 7.400 9.812 1.00 98.59 114 A 1 ATOM 871 C CA . THR A 0 114 . -4.551 7.632 9.252 1.00 98.59 114 A 1 ATOM 872 C C . THR A 0 114 . -4.828 9.131 9.252 1.00 98.59 114 A 1 ATOM 873 C CB . THR A 0 114 . -5.635 6.878 10.031 1.00 98.59 114 A 1 ATOM 874 O O . THR A 0 114 . -4.081 9.912 9.837 1.00 98.59 114 A 1 ATOM 875 C CG2 . THR A 0 114 . -5.506 5.361 9.871 1.00 98.59 114 A 1 ATOM 876 O OG1 . THR A 0 114 . -5.519 7.201 11.394 1.00 98.59 114 A 1 ATOM 877 N N . GLY A 0 115 . -5.873 9.567 8.557 1.00 97.44 115 A 1 ATOM 878 C CA . GLY A 0 115 . -6.213 10.987 8.422 1.00 97.44 115 A 1 ATOM 879 C C . GLY A 0 115 . -6.702 11.316 7.023 1.00 97.44 115 A 1 ATOM 880 O O . GLY A 0 115 . -7.691 12.030 6.891 1.00 97.44 115 A 1 ATOM 881 N N . SER A 0 116 . -6.099 10.695 6.002 1.00 98.65 116 A 1 ATOM 882 C CA . SER A 0 116 . -6.826 10.469 4.755 1.00 98.65 116 A 1 ATOM 883 C C . SER A 0 116 . -7.828 9.341 4.980 1.00 98.65 116 A 1 ATOM 884 C CB . SER A 0 116 . -5.911 10.139 3.583 1.00 98.65 116 A 1 ATOM 885 O O . SER A 0 116 . -7.438 8.232 5.360 1.00 98.65 116 A 1 ATOM 886 O OG . SER A 0 116 . -6.686 10.431 2.451 1.00 98.65 116 A 1 ATOM 887 N N . LEU A 0 117 . -9.112 9.664 4.863 1.00 98.50 117 A 1 ATOM 888 C CA . LEU A 0 117 . -10.211 8.752 5.168 1.00 98.50 117 A 1 ATOM 889 C C . LEU A 0 117 . -10.309 7.640 4.114 1.00 98.50 117 A 1 ATOM 890 C CB . LEU A 0 117 . -11.515 9.566 5.302 1.00 98.50 117 A 1 ATOM 891 O O . LEU A 0 117 . -9.821 7.768 2.996 1.00 98.50 117 A 1 ATOM 892 C CG . LEU A 0 117 . -11.550 10.536 6.499 1.00 98.50 117 A 1 ATOM 893 C CD1 . LEU A 0 117 . -12.844 11.354 6.478 1.00 98.50 117 A 1 ATOM 894 C CD2 . LEU A 0 117 . -11.478 9.830 7.857 1.00 98.50 117 A 1 ATOM 895 N N . GLY A 0 118 . -10.914 6.515 4.487 1.00 98.58 118 A 1 ATOM 896 C CA . GLY A 0 118 . -11.204 5.405 3.576 1.00 98.58 118 A 1 ATOM 897 C C . GLY A 0 118 . -10.116 4.333 3.512 1.00 98.58 118 A 1 ATOM 898 O O . GLY A 0 118 . -10.354 3.242 3.008 1.00 98.58 118 A 1 ATOM 899 N N . GLN A 0 119 . -8.926 4.595 4.057 1.00 98.83 119 A 1 ATOM 900 C CA . GLN A 0 119 . -7.778 3.693 3.897 1.00 98.83 119 A 1 ATOM 901 C C . GLN A 0 119 . -7.656 2.616 4.988 1.00 98.83 119 A 1 ATOM 902 C CB . GLN A 0 119 . -6.487 4.516 3.832 1.00 98.83 119 A 1 ATOM 903 O O . GLN A 0 119 . -7.074 1.553 4.756 1.00 98.83 119 A 1 ATOM 904 C CG . GLN A 0 119 . -6.484 5.591 2.726 1.00 98.83 119 A 1 ATOM 905 C CD . GLN A 0 119 . -5.081 6.131 2.459 1.00 98.83 119 A 1 ATOM 906 N NE2 . GLN A 0 119 . -4.918 7.223 1.751 1.00 98.83 119 A 1 ATOM 907 O OE1 . GLN A 0 119 . -4.079 5.562 2.857 1.00 98.83 119 A 1 ATOM 908 N N . GLY A 0 120 . -8.180 2.865 6.192 1.00 98.78 120 A 1 ATOM 909 C CA . GLY A 0 120 . -7.912 2.016 7.355 1.00 98.78 120 A 1 ATOM 910 C C . GLY A 0 120 . -8.493 0.607 7.250 1.00 98.78 120 A 1 ATOM 911 O O . GLY A 0 120 . -7.928 -0.319 7.828 1.00 98.78 120 A 1 ATOM 912 N N . VAL A 0 121 . -9.576 0.400 6.492 1.00 98.91 121 A 1 ATOM 913 C CA . VAL A 0 121 . -10.164 -0.942 6.316 1.00 98.91 121 A 1 ATOM 914 C C . VAL A 0 121 . -9.273 -1.833 5.454 1.00 98.91 121 A 1 ATOM 915 C CB . VAL A 0 121 . -11.600 -0.895 5.766 1.00 98.91 121 A 1 ATOM 916 O O . VAL A 0 121 . -9.048 -2.978 5.836 1.00 98.91 121 A 1 ATOM 917 C CG1 . VAL A 0 121 . -12.234 -2.291 5.734 1.00 98.91 121 A 1 ATOM 918 C CG2 . VAL A 0 121 . -12.493 -0.049 6.677 1.00 98.91 121 A 1 ATOM 919 N N . SER A 0 122 . -8.695 -1.324 4.361 1.00 98.92 122 A 1 ATOM 920 C CA . SER A 0 122 . -7.730 -2.081 3.545 1.00 98.92 122 A 1 ATOM 921 C C . SER A 0 122 . -6.502 -2.487 4.360 1.00 98.92 122 A 1 ATOM 922 C CB . SER A 0 122 . -7.265 -1.244 2.353 1.00 98.92 122 A 1 ATOM 923 O O . SER A 0 122 . -6.068 -3.637 4.316 1.00 98.92 122 A 1 ATOM 924 O OG . SER A 0 122 . -8.353 -0.912 1.528 1.00 98.92 122 A 1 ATOM 925 N N . ILE A 0 123 . -5.980 -1.566 5.175 1.00 98.91 123 A 1 ATOM 926 C CA . ILE A 0 123 . -4.850 -1.837 6.073 1.00 98.91 123 A 1 ATOM 927 C C . ILE A 0 123 . -5.221 -2.911 7.101 1.00 98.91 123 A 1 ATOM 928 C CB . ILE A 0 123 . -4.389 -0.529 6.746 1.00 98.91 123 A 1 ATOM 929 O O . ILE A 0 123 . -4.482 -3.878 7.292 1.00 98.91 123 A 1 ATOM 930 C CG1 . ILE A 0 123 . -3.856 0.472 5.693 1.00 98.91 123 A 1 ATOM 931 C CG2 . ILE A 0 123 . -3.313 -0.837 7.797 1.00 98.91 123 A 1 ATOM 932 C CD1 . ILE A 0 123 . -3.618 1.887 6.234 1.00 98.91 123 A 1 ATOM 933 N N . ALA A 0 124 . -6.380 -2.775 7.745 1.00 98.96 124 A 1 ATOM 934 C CA . ALA A 0 124 . -6.876 -3.757 8.700 1.00 98.96 124 A 1 ATOM 935 C C . ALA A 0 124 . -7.091 -5.136 8.050 1.00 98.96 124 A 1 ATOM 936 C CB . ALA A 0 124 . -8.165 -3.208 9.312 1.00 98.96 124 A 1 ATOM 937 O O . ALA A 0 124 . -6.778 -6.158 8.661 1.00 98.96 124 A 1 ATOM 938 N N . ALA A 0 125 . -7.556 -5.176 6.800 1.00 98.96 125 A 1 ATOM 939 C CA . ALA A 0 125 . -7.686 -6.405 6.029 1.00 98.96 125 A 1 ATOM 940 C C . ALA A 0 125 . -6.323 -7.059 5.756 1.00 98.96 125 A 1 ATOM 941 C CB . ALA A 0 125 . -8.459 -6.107 4.743 1.00 98.96 125 A 1 ATOM 942 O O . ALA A 0 125 . -6.200 -8.271 5.914 1.00 98.96 125 A 1 ATOM 943 N N . GLY A 0 126 . -5.281 -6.279 5.448 1.00 98.93 126 A 1 ATOM 944 C CA . GLY A 0 126 . -3.908 -6.783 5.340 1.00 98.93 126 A 1 ATOM 945 C C . GLY A 0 126 . -3.379 -7.367 6.653 1.00 98.93 126 A 1 ATOM 946 O O . GLY A 0 126 . -2.877 -8.489 6.675 1.00 98.93 126 A 1 ATOM 947 N N . MET A 0 127 . -3.572 -6.668 7.778 1.00 98.93 127 A 1 ATOM 948 C CA . MET A 0 127 . -3.213 -7.191 9.107 1.00 98.93 127 A 1 ATOM 949 C C . MET A 0 127 . -3.950 -8.503 9.421 1.00 98.93 127 A 1 ATOM 950 C CB . MET A 0 127 . -3.560 -6.168 10.198 1.00 98.93 127 A 1 ATOM 951 O O . MET A 0 127 . -3.350 -9.458 9.913 1.00 98.93 127 A 1 ATOM 952 C CG . MET A 0 127 . -2.756 -4.871 10.135 1.00 98.93 127 A 1 ATOM 953 S SD . MET A 0 127 . -3.402 -3.635 11.294 1.00 98.93 127 A 1 ATOM 954 C CE . MET A 0 127 . -2.192 -2.320 11.042 1.00 98.93 127 A 1 ATOM 955 N N . ALA A 0 128 . -5.250 -8.566 9.120 1.00 98.95 128 A 1 ATOM 956 C CA . ALA A 0 128 . -6.079 -9.742 9.366 1.00 98.95 128 A 1 ATOM 957 C C . ALA A 0 128 . -5.681 -10.917 8.462 1.00 98.95 128 A 1 ATOM 958 C CB . ALA A 0 128 . -7.546 -9.344 9.182 1.00 98.95 128 A 1 ATOM 959 O O . ALA A 0 128 . -5.618 -12.054 8.936 1.00 98.95 128 A 1 ATOM 960 N N . TYR A 0 129 . -5.351 -10.642 7.198 1.00 98.92 129 A 1 ATOM 961 C CA . TYR A 0 129 . -4.837 -11.628 6.253 1.00 98.92 129 A 1 ATOM 962 C C . TYR A 0 129 . -3.545 -12.262 6.770 1.00 98.92 129 A 1 ATOM 963 C CB . TYR A 0 129 . -4.618 -10.972 4.881 1.00 98.92 129 A 1 ATOM 964 O O . TYR A 0 129 . -3.457 -13.488 6.853 1.00 98.92 129 A 1 ATOM 965 C CG . TYR A 0 129 . -4.193 -11.965 3.819 1.00 98.92 129 A 1 ATOM 966 C CD1 . TYR A 0 129 . -2.846 -12.378 3.720 1.00 98.92 129 A 1 ATOM 967 C CD2 . TYR A 0 129 . -5.159 -12.510 2.956 1.00 98.92 129 A 1 ATOM 968 C CE1 . TYR A 0 129 . -2.473 -13.367 2.788 1.00 98.92 129 A 1 ATOM 969 C CE2 . TYR A 0 129 . -4.782 -13.488 2.021 1.00 98.92 129 A 1 ATOM 970 O OH . TYR A 0 129 . -3.131 -14.888 1.031 1.00 98.92 129 A 1 ATOM 971 C CZ . TYR A 0 129 . -3.449 -13.929 1.938 1.00 98.92 129 A 1 ATOM 972 N N . VAL A 0 130 . -2.569 -11.445 7.189 1.00 98.73 130 A 1 ATOM 973 C CA . VAL A 0 130 . -1.319 -11.941 7.783 1.00 98.73 130 A 1 ATOM 974 C C . VAL A 0 130 . -1.610 -12.782 9.020 1.00 98.73 130 A 1 ATOM 975 C CB . VAL A 0 130 . -0.360 -10.792 8.134 1.00 98.73 130 A 1 ATOM 976 O O . VAL A 0 130 . -1.103 -13.897 9.115 1.00 98.73 130 A 1 ATOM 977 C CG1 . VAL A 0 130 . 0.880 -11.266 8.898 1.00 98.73 130 A 1 ATOM 978 C CG2 . VAL A 0 130 . 0.155 -10.109 6.869 1.00 98.73 130 A 1 ATOM 979 N N . GLY A 0 131 . -2.453 -12.299 9.936 1.00 98.59 131 A 1 ATOM 980 C CA . GLY A 0 131 . -2.792 -13.023 11.163 1.00 98.59 131 A 1 ATOM 981 C C . GLY A 0 131 . -3.389 -14.394 10.900 1.00 98.59 131 A 1 ATOM 982 O O . GLY A 0 131 . -2.991 -15.372 11.527 1.00 98.59 131 A 1 ATOM 983 N N . LYS A 0 132 . -4.289 -14.477 9.919 1.00 98.61 132 A 1 ATOM 984 C CA . LYS A 0 132 . -5.004 -15.707 9.584 1.00 98.61 132 A 1 ATOM 985 C C . LYS A 0 132 . -4.158 -16.694 8.783 1.00 98.61 132 A 1 ATOM 986 C CB . LYS A 0 132 . -6.301 -15.324 8.860 1.00 98.61 132 A 1 ATOM 987 O O . LYS A 0 132 . -4.144 -17.878 9.108 1.00 98.61 132 A 1 ATOM 988 C CG . LYS A 0 132 . -7.133 -16.568 8.535 1.00 98.61 132 A 1 ATOM 989 C CD . LYS A 0 132 . -8.566 -16.192 8.162 1.00 98.61 132 A 1 ATOM 990 C CE . LYS A 0 132 . -9.337 -17.487 7.898 1.00 98.61 132 A 1 ATOM 991 N NZ . LYS A 0 132 . -10.785 -17.300 8.117 1.00 98.61 132 A 1 ATOM 992 N N . TYR A 0 133 . -3.493 -16.229 7.728 1.00 98.43 133 A 1 ATOM 993 C CA . TYR A 0 133 . -2.898 -17.113 6.722 1.00 98.43 133 A 1 ATOM 994 C C . TYR A 0 133 . -1.384 -17.273 6.854 1.00 98.43 133 A 1 ATOM 995 C CB . TYR A 0 133 . -3.312 -16.633 5.323 1.00 98.43 133 A 1 ATOM 996 O O . TYR A 0 133 . -0.868 -18.344 6.534 1.00 98.43 133 A 1 ATOM 997 C CG . TYR A 0 133 . -4.808 -16.738 5.080 1.00 98.43 133 A 1 ATOM 998 C CD1 . TYR A 0 133 . -5.415 -18.008 5.063 1.00 98.43 133 A 1 ATOM 999 C CD2 . TYR A 0 133 . -5.592 -15.583 4.888 1.00 98.43 133 A 1 ATOM 1000 C CE1 . TYR A 0 133 . -6.802 -18.128 4.873 1.00 98.43 133 A 1 ATOM 1001 C CE2 . TYR A 0 133 . -6.982 -15.699 4.686 1.00 98.43 133 A 1 ATOM 1002 O OH . TYR A 0 133 . -8.927 -17.124 4.537 1.00 98.43 133 A 1 ATOM 1003 C CZ . TYR A 0 133 . -7.586 -16.976 4.684 1.00 98.43 133 A 1 ATOM 1004 N N . ILE A 0 134 . -0.680 -16.257 7.365 1.00 97.89 134 A 1 ATOM 1005 C CA . ILE A 0 134 . 0.788 -16.248 7.431 1.00 97.89 134 A 1 ATOM 1006 C C . ILE A 0 134 . 1.271 -16.548 8.851 1.00 97.89 134 A 1 ATOM 1007 C CB . ILE A 0 134 . 1.362 -14.930 6.867 1.00 97.89 134 A 1 ATOM 1008 O O . ILE A 0 134 . 1.929 -17.559 9.076 1.00 97.89 134 A 1 ATOM 1009 C CG1 . ILE A 0 134 . 0.849 -14.692 5.427 1.00 97.89 134 A 1 ATOM 1010 C CG2 . ILE A 0 134 . 2.901 -14.959 6.911 1.00 97.89 134 A 1 ATOM 1011 C CD1 . ILE A 0 134 . 1.457 -13.471 4.735 1.00 97.89 134 A 1 ATOM 1012 N N . ASP A 0 135 . 0.928 -15.694 9.817 1.00 97.90 135 A 1 ATOM 1013 C CA . ASP A 0 135 . 1.278 -15.904 11.225 1.00 97.90 135 A 1 ATOM 1014 C C . ASP A 0 135 . 0.496 -17.072 11.833 1.00 97.90 135 A 1 ATOM 1015 C CB . ASP A 0 135 . 1.033 -14.618 12.036 1.00 97.90 135 A 1 ATOM 1016 O O . ASP A 0 135 . 1.013 -17.744 12.720 1.00 97.90 135 A 1 ATOM 1017 C CG . ASP A 0 135 . 2.078 -13.521 11.816 1.00 97.90 135 A 1 ATOM 1018 O OD1 . ASP A 0 135 . 3.245 -13.831 11.466 1.00 97.90 135 A 1 ATOM 1019 O OD2 . ASP A 0 135 . 1.772 -12.331 12.065 1.00 97.90 135 A 1 ATOM 1020 N N . LYS A 0 136 . -0.731 -17.321 11.346 1.00 97.72 136 A 1 ATOM 1021 C CA . LYS A 0 136 . -1.664 -18.327 11.887 1.00 97.72 136 A 1 ATOM 1022 C C . LYS A 0 136 . -1.853 -18.164 13.402 1.00 97.72 136 A 1 ATOM 1023 C CB . LYS A 0 136 . -1.232 -19.744 11.474 1.00 97.72 136 A 1 ATOM 1024 O O . LYS A 0 136 . -1.910 -19.143 14.144 1.00 97.72 136 A 1 ATOM 1025 C CG . LYS A 0 136 . -1.153 -19.906 9.950 1.00 97.72 136 A 1 ATOM 1026 C CD . LYS A 0 136 . -0.632 -21.295 9.572 1.00 97.72 136 A 1 ATOM 1027 C CE . LYS A 0 136 . -0.498 -21.344 8.048 1.00 97.72 136 A 1 ATOM 1028 N NZ . LYS A 0 136 . 0.128 -22.602 7.578 1.00 97.72 136 A 1 ATOM 1029 N N . ALA A 0 137 . -1.933 -16.910 13.836 1.00 98.06 137 A 1 ATOM 1030 C CA . ALA A 0 137 . -1.996 -16.496 15.230 1.00 98.06 137 A 1 ATOM 1031 C C . ALA A 0 137 . -3.433 -16.146 15.642 1.00 98.06 137 A 1 ATOM 1032 C CB . ALA A 0 137 . -1.020 -15.332 15.423 1.00 98.06 137 A 1 ATOM 1033 O O . ALA A 0 137 . -4.307 -15.905 14.806 1.00 98.06 137 A 1 ATOM 1034 N N . SER A 0 138 . -3.684 -16.104 16.948 1.00 98.08 138 A 1 ATOM 1035 C CA . SER A 0 138 . -5.021 -15.882 17.510 1.00 98.08 138 A 1 ATOM 1036 C C . SER A 0 138 . -5.489 -14.425 17.500 1.00 98.08 138 A 1 ATOM 1037 C CB . SER A 0 138 . -5.098 -16.453 18.928 1.00 98.08 138 A 1 ATOM 1038 O O . SER A 0 138 . -6.667 -14.176 17.776 1.00 98.08 138 A 1 ATOM 1039 O OG . SER A 0 138 . -4.151 -15.853 19.783 1.00 98.08 138 A 1 ATOM 1040 N N . TYR A 0 139 . -4.608 -13.471 17.178 1.00 98.63 139 A 1 ATOM 1041 C CA . TYR A 0 139 . -4.945 -12.051 17.232 1.00 98.63 139 A 1 ATOM 1042 C C . TYR A 0 139 . -6.061 -11.668 16.254 1.00 98.63 139 A 1 ATOM 1043 C CB . TYR A 0 139 . -3.709 -11.154 17.074 1.00 98.63 139 A 1 ATOM 1044 O O . TYR A 0 139 . -6.160 -12.150 15.119 1.00 98.63 139 A 1 ATOM 1045 C CG . TYR A 0 139 . -3.052 -11.114 15.704 1.00 98.63 139 A 1 ATOM 1046 C CD1 . TYR A 0 139 . -1.860 -11.830 15.489 1.00 98.63 139 A 1 ATOM 1047 C CD2 . TYR A 0 139 . -3.582 -10.309 14.673 1.00 98.63 139 A 1 ATOM 1048 C CE1 . TYR A 0 139 . -1.185 -11.733 14.258 1.00 98.63 139 A 1 ATOM 1049 C CE2 . TYR A 0 139 . -2.912 -10.214 13.435 1.00 98.63 139 A 1 ATOM 1050 O OH . TYR A 0 139 . -0.990 -10.763 12.087 1.00 98.63 139 A 1 ATOM 1051 C CZ . TYR A 0 139 . -1.699 -10.909 13.238 1.00 98.63 139 A 1 ATOM 1052 N N . ARG A 0 140 . -6.898 -10.736 16.702 1.00 98.86 140 A 1 ATOM 1053 C CA . ARG A 0 140 . -7.970 -10.108 15.931 1.00 98.86 140 A 1 ATOM 1054 C C . ARG A 0 140 . -7.592 -8.683 15.559 1.00 98.86 140 A 1 ATOM 1055 C CB . ARG A 0 140 . -9.283 -10.173 16.722 1.00 98.86 140 A 1 ATOM 1056 O O . ARG A 0 140 . -6.704 -8.068 16.151 1.00 98.86 140 A 1 ATOM 1057 C CG . ARG A 0 140 . -9.737 -11.626 16.934 1.00 98.86 140 A 1 ATOM 1058 C CD . ARG A 0 140 . -11.025 -11.714 17.763 1.00 98.86 140 A 1 ATOM 1059 N NE . ARG A 0 140 . -12.190 -11.093 17.098 1.00 98.86 140 A 1 ATOM 1060 N NH1 . ARG A 0 140 . -12.612 -12.747 15.553 1.00 98.86 140 A 1 ATOM 1061 N NH2 . ARG A 0 140 . -13.945 -10.991 15.635 1.00 98.86 140 A 1 ATOM 1062 C CZ . ARG A 0 140 . -12.903 -11.604 16.106 1.00 98.86 140 A 1 ATOM 1063 N N . VAL A 0 141 . -8.271 -8.158 14.551 1.00 98.96 141 A 1 ATOM 1064 C CA . VAL A 0 141 . -8.076 -6.799 14.055 1.00 98.96 141 A 1 ATOM 1065 C C . VAL A 0 141 . -9.409 -6.064 14.127 1.00 98.96 141 A 1 ATOM 1066 C CB . VAL A 0 141 . -7.498 -6.810 12.630 1.00 98.96 141 A 1 ATOM 1067 O O . VAL A 0 141 . -10.428 -6.556 13.641 1.00 98.96 141 A 1 ATOM 1068 C CG1 . VAL A 0 141 . -7.254 -5.378 12.143 1.00 98.96 141 A 1 ATOM 1069 C CG2 . VAL A 0 141 . -6.162 -7.566 12.522 1.00 98.96 141 A 1 ATOM 1070 N N . TYR A 0 142 . -9.391 -4.880 14.727 1.00 98.94 142 A 1 ATOM 1071 C CA . TYR A 0 142 . -10.541 -4.000 14.889 1.00 98.94 142 A 1 ATOM 1072 C C . TYR A 0 142 . -10.274 -2.696 14.143 1.00 98.94 142 A 1 ATOM 1073 C CB . TYR A 0 142 . -10.811 -3.762 16.381 1.00 98.94 142 A 1 ATOM 1074 O O . TYR A 0 142 . -9.241 -2.061 14.355 1.00 98.94 142 A 1 ATOM 1075 C CG . TYR A 0 142 . -11.076 -5.039 17.155 1.00 98.94 142 A 1 ATOM 1076 C CD1 . TYR A 0 142 . -12.388 -5.533 17.282 1.00 98.94 142 A 1 ATOM 1077 C CD2 . TYR A 0 142 . -9.999 -5.747 17.724 1.00 98.94 142 A 1 ATOM 1078 C CE1 . TYR A 0 142 . -12.619 -6.759 17.935 1.00 98.94 142 A 1 ATOM 1079 C CE2 . TYR A 0 142 . -10.227 -6.960 18.397 1.00 98.94 142 A 1 ATOM 1080 O OH . TYR A 0 142 . -11.745 -8.677 19.077 1.00 98.94 142 A 1 ATOM 1081 C CZ . TYR A 0 142 . -11.535 -7.477 18.482 1.00 98.94 142 A 1 ATOM 1082 N N . CYS A 0 143 . -11.189 -2.285 13.272 1.00 98.94 143 A 1 ATOM 1083 C CA . CYS A 0 143 . -11.066 -1.049 12.505 1.00 98.94 143 A 1 ATOM 1084 C C . CYS A 0 143 . -12.298 -0.173 12.712 1.00 98.94 143 A 1 ATOM 1085 C CB . CYS A 0 143 . -10.825 -1.397 11.035 1.00 98.94 143 A 1 ATOM 1086 O O . CYS A 0 143 . -13.413 -0.624 12.465 1.00 98.94 143 A 1 ATOM 1087 S SG . CYS A 0 143 . -10.456 0.121 10.113 1.00 98.94 143 A 1 ATOM 1088 N N . VAL A 0 144 . -12.112 1.065 13.168 1.00 98.90 144 A 1 ATOM 1089 C CA . VAL A 0 144 . -13.205 2.028 13.365 1.00 98.90 144 A 1 ATOM 1090 C C . VAL A 0 144 . -13.272 2.981 12.180 1.00 98.90 144 A 1 ATOM 1091 C CB . VAL A 0 144 . -13.056 2.790 14.690 1.00 98.90 144 A 1 ATOM 1092 O O . VAL A 0 144 . -12.289 3.657 11.875 1.00 98.90 144 A 1 ATOM 1093 C CG1 . VAL A 0 144 . -14.077 3.923 14.834 1.00 98.90 144 A 1 ATOM 1094 C CG2 . VAL A 0 144 . -13.262 1.852 15.884 1.00 98.90 144 A 1 ATOM 1095 N N . VAL A 0 145 . -14.447 3.070 11.564 1.00 98.77 145 A 1 ATOM 1096 C CA . VAL A 0 145 . -14.727 3.834 10.344 1.00 98.77 145 A 1 ATOM 1097 C C . VAL A 0 145 . -15.824 4.854 10.636 1.00 98.77 145 A 1 ATOM 1098 C CB . VAL A 0 145 . -15.156 2.885 9.205 1.00 98.77 145 A 1 ATOM 1099 O O . VAL A 0 145 . -16.819 4.535 11.288 1.00 98.77 145 A 1 ATOM 1100 C CG1 . VAL A 0 145 . -15.246 3.590 7.851 1.00 98.77 145 A 1 ATOM 1101 C CG2 . VAL A 0 145 . -14.168 1.727 9.016 1.00 98.77 145 A 1 ATOM 1102 N N . GLY A 0 146 . -15.665 6.089 10.165 1.00 98.71 146 A 1 ATOM 1103 C CA . GLY A 0 146 . -16.747 7.074 10.188 1.00 98.71 146 A 1 ATOM 1104 C C . GLY A 0 146 . -17.832 6.762 9.152 1.00 98.71 146 A 1 ATOM 1105 O O . GLY A 0 146 . -17.560 6.268 8.062 1.00 98.71 146 A 1 ATOM 1106 N N . ASP A 0 147 . -19.078 7.116 9.429 1.00 98.48 147 A 1 ATOM 1107 C CA . ASP A 0 147 . -20.162 6.999 8.451 1.00 98.48 147 A 1 ATOM 1108 C C . ASP A 0 147 . -19.967 7.871 7.206 1.00 98.48 147 A 1 ATOM 1109 C CB . ASP A 0 147 . -21.485 7.313 9.137 1.00 98.48 147 A 1 ATOM 1110 O O . ASP A 0 147 . -20.227 7.414 6.093 1.00 98.48 147 A 1 ATOM 1111 C CG . ASP A 0 147 . -21.619 8.732 9.717 1.00 98.48 147 A 1 ATOM 1112 O OD1 . ASP A 0 147 . -20.578 9.372 10.005 1.00 98.48 147 A 1 ATOM 1113 O OD2 . ASP A 0 147 . -22.777 9.206 9.784 1.00 98.48 147 A 1 ATOM 1114 N N . GLY A 0 148 . -19.455 9.091 7.367 1.00 97.85 148 A 1 ATOM 1115 C CA . GLY A 0 148 . -19.054 9.941 6.243 1.00 97.85 148 A 1 ATOM 1116 C C . GLY A 0 148 . -17.848 9.381 5.486 1.00 97.85 148 A 1 ATOM 1117 O O . GLY A 0 148 . -17.761 9.536 4.280 1.00 97.85 148 A 1 ATOM 1118 N N . GLU A 0 149 . -16.953 8.677 6.177 1.00 98.53 149 A 1 ATOM 1119 C CA . GLU A 0 149 . -15.805 7.988 5.578 1.00 98.53 149 A 1 ATOM 1120 C C . GLU A 0 149 . -16.225 6.759 4.757 1.00 98.53 149 A 1 ATOM 1121 C CB . GLU A 0 149 . -14.844 7.630 6.719 1.00 98.53 149 A 1 ATOM 1122 O O . GLU A 0 149 . -15.598 6.451 3.749 1.00 98.53 149 A 1 ATOM 1123 C CG . GLU A 0 149 . -13.809 6.569 6.357 1.00 98.53 149 A 1 ATOM 1124 C CD . GLU A 0 149 . -12.841 6.304 7.509 1.00 98.53 149 A 1 ATOM 1125 O OE1 . GLU A 0 149 . -11.676 5.977 7.199 1.00 98.53 149 A 1 ATOM 1126 O OE2 . GLU A 0 149 . -13.245 6.408 8.692 1.00 98.53 149 A 1 ATOM 1127 N N . SER A 0 150 . -17.319 6.085 5.131 1.00 97.87 150 A 1 ATOM 1128 C CA . SER A 0 150 . -17.832 4.902 4.420 1.00 97.87 150 A 1 ATOM 1129 C C . SER A 0 150 . -18.258 5.163 2.964 1.00 97.87 150 A 1 ATOM 1130 C CB . SER A 0 150 . -18.980 4.263 5.206 1.00 97.87 150 A 1 ATOM 1131 O O . SER A 0 150 . -18.629 4.233 2.247 1.00 97.87 150 A 1 ATOM 1132 O OG . SER A 0 150 . -20.189 4.989 5.073 1.00 97.87 150 A 1 ATOM 1133 N N . THR A 0 151 . -18.234 6.419 2.510 1.00 97.44 151 A 1 ATOM 1134 C CA . THR A 0 151 . -18.476 6.779 1.109 1.00 97.44 151 A 1 ATOM 1135 C C . THR A 0 151 . -17.257 6.585 0.215 1.00 97.44 151 A 1 ATOM 1136 C CB . THR A 0 151 . -18.970 8.224 0.975 1.00 97.44 151 A 1 ATOM 1137 O O . THR A 0 151 . -17.429 6.511 -0.998 1.00 97.44 151 A 1 ATOM 1138 C CG2 . THR A 0 151 . -20.184 8.487 1.869 1.00 97.44 151 A 1 ATOM 1139 O OG1 . THR A 0 151 . -17.992 9.155 1.359 1.00 97.44 151 A 1 ATOM 1140 N N . GLU A 0 152 . -16.050 6.510 0.781 1.00 98.78 152 A 1 ATOM 1141 C CA . GLU A 0 152 . -14.825 6.270 0.018 1.00 98.78 152 A 1 ATOM 1142 C C . GLU A 0 152 . -14.877 4.898 -0.663 1.00 98.78 152 A 1 ATOM 1143 C CB . GLU A 0 152 . -13.592 6.379 0.931 1.00 98.78 152 A 1 ATOM 1144 O O . GLU A 0 152 . -15.153 3.878 -0.025 1.00 98.78 152 A 1 ATOM 1145 C CG . GLU A 0 152 . -13.283 7.821 1.373 1.00 98.78 152 A 1 ATOM 1146 C CD . GLU A 0 152 . -12.776 8.724 0.235 1.00 98.78 152 A 1 ATOM 1147 O OE1 . GLU A 0 152 . -12.571 9.925 0.519 1.00 98.78 152 A 1 ATOM 1148 O OE2 . GLU A 0 152 . -12.659 8.228 -0.912 1.00 98.78 152 A 1 ATOM 1149 N N . GLY A 0 153 . -14.603 4.860 -1.971 1.00 98.74 153 A 1 ATOM 1150 C CA . GLY A 0 153 . -14.666 3.628 -2.770 1.00 98.74 153 A 1 ATOM 1151 C C . GLY A 0 153 . -13.752 2.519 -2.235 1.00 98.74 153 A 1 ATOM 1152 O O . GLY A 0 153 . -14.119 1.345 -2.255 1.00 98.74 153 A 1 ATOM 1153 N N . SER A 0 154 . -12.612 2.908 -1.661 1.00 98.79 154 A 1 ATOM 1154 C CA . SER A 0 154 . -11.626 2.023 -1.034 1.00 98.79 154 A 1 ATOM 1155 C C . SER A 0 154 . -12.184 1.213 0.145 1.00 98.79 154 A 1 ATOM 1156 C CB . SER A 0 154 . -10.427 2.866 -0.586 1.00 98.79 154 A 1 ATOM 1157 O O . SER A 0 154 . -11.761 0.075 0.347 1.00 98.79 154 A 1 ATOM 1158 O OG . SER A 0 154 . -10.875 4.015 0.113 1.00 98.79 154 A 1 ATOM 1159 N N . ILE A 0 155 . -13.194 1.718 0.869 1.00 98.82 155 A 1 ATOM 1160 C CA . ILE A 0 155 . -13.886 0.948 1.917 1.00 98.82 155 A 1 ATOM 1161 C C . ILE A 0 155 . -14.558 -0.284 1.307 1.00 98.82 155 A 1 ATOM 1162 C CB . ILE A 0 155 . -14.917 1.831 2.664 1.00 98.82 155 A 1 ATOM 1163 O O . ILE A 0 155 . -14.445 -1.386 1.838 1.00 98.82 155 A 1 ATOM 1164 C CG1 . ILE A 0 155 . -14.233 2.984 3.434 1.00 98.82 155 A 1 ATOM 1165 C CG2 . ILE A 0 155 . -15.820 1.008 3.606 1.00 98.82 155 A 1 ATOM 1166 C CD1 . ILE A 0 155 . -13.395 2.553 4.646 1.00 98.82 155 A 1 ATOM 1167 N N . TRP A 0 156 . -15.228 -0.112 0.171 1.00 98.86 156 A 1 ATOM 1168 C CA . TRP A 0 156 . -15.985 -1.169 -0.499 1.00 98.86 156 A 1 ATOM 1169 C C . TRP A 0 156 . -15.072 -2.184 -1.188 1.00 98.86 156 A 1 ATOM 1170 C CB . TRP A 0 156 . -16.971 -0.515 -1.470 1.00 98.86 156 A 1 ATOM 1171 O O . TRP A 0 156 . -15.335 -3.386 -1.109 1.00 98.86 156 A 1 ATOM 1172 C CG . TRP A 0 156 . -17.912 0.436 -0.800 1.00 98.86 156 A 1 ATOM 1173 C CD1 . TRP A 0 156 . -17.763 1.778 -0.740 1.00 98.86 156 A 1 ATOM 1174 C CD2 . TRP A 0 156 . -19.053 0.124 0.054 1.00 98.86 156 A 1 ATOM 1175 C CE2 . TRP A 0 156 . -19.549 1.343 0.602 1.00 98.86 156 A 1 ATOM 1176 C CE3 . TRP A 0 156 . -19.667 -1.070 0.483 1.00 98.86 156 A 1 ATOM 1177 N NE1 . TRP A 0 156 . -18.727 2.317 0.086 1.00 98.86 156 A 1 ATOM 1178 C CH2 . TRP A 0 156 . -21.151 0.171 1.974 1.00 98.86 156 A 1 ATOM 1179 C CZ2 . TRP A 0 156 . -20.587 1.380 1.542 1.00 98.86 156 A 1 ATOM 1180 C CZ3 . TRP A 0 156 . -20.703 -1.050 1.433 1.00 98.86 156 A 1 ATOM 1181 N N . GLU A 0 157 . -13.961 -1.724 -1.773 1.00 98.92 157 A 1 ATOM 1182 C CA . GLU A 0 157 . -12.877 -2.600 -2.239 1.00 98.92 157 A 1 ATOM 1183 C C . GLU A 0 157 . -12.372 -3.500 -1.088 1.00 98.92 157 A 1 ATOM 1184 C CB . GLU A 0 157 . -11.714 -1.759 -2.802 1.00 98.92 157 A 1 ATOM 1185 O O . GLU A 0 157 . -12.254 -4.719 -1.243 1.00 98.92 157 A 1 ATOM 1186 C CG . GLU A 0 157 . -12.000 -0.916 -4.062 1.00 98.92 157 A 1 ATOM 1187 C CD . GLU A 0 157 . -10.814 -0.001 -4.454 1.00 98.92 157 A 1 ATOM 1188 O OE1 . GLU A 0 157 . -11.040 1.019 -5.153 1.00 98.92 157 A 1 ATOM 1189 O OE2 . GLU A 0 157 . -9.667 -0.291 -4.036 1.00 98.92 157 A 1 ATOM 1190 N N . ALA A 0 158 . -12.160 -2.928 0.103 1.00 98.93 158 A 1 ATOM 1191 C CA . ALA A 0 158 . -11.685 -3.656 1.279 1.00 98.93 158 A 1 ATOM 1192 C C . ALA A 0 158 . -12.708 -4.646 1.859 1.00 98.93 158 A 1 ATOM 1193 C CB . ALA A 0 158 . -11.262 -2.637 2.336 1.00 98.93 158 A 1 ATOM 1194 O O . ALA A 0 158 . -12.321 -5.726 2.317 1.00 98.93 158 A 1 ATOM 1195 N N . LEU A 0 159 . -14.008 -4.322 1.839 1.00 98.90 159 A 1 ATOM 1196 C CA . LEU A 0 159 . -15.058 -5.264 2.250 1.00 98.90 159 A 1 ATOM 1197 C C . LEU A 0 159 . -15.121 -6.467 1.304 1.00 98.90 159 A 1 ATOM 1198 C CB . LEU A 0 159 . -16.440 -4.586 2.327 1.00 98.90 159 A 1 ATOM 1199 O O . LEU A 0 159 . -15.164 -7.603 1.782 1.00 98.90 159 A 1 ATOM 1200 C CG . LEU A 0 159 . -16.620 -3.475 3.375 1.00 98.90 159 A 1 ATOM 1201 C CD1 . LEU A 0 159 . -18.091 -3.071 3.455 1.00 98.90 159 A 1 ATOM 1202 C CD2 . LEU A 0 159 . -16.165 -3.900 4.764 1.00 98.90 159 A 1 ATOM 1203 N N . ALA A 0 160 . -15.059 -6.229 -0.012 1.00 98.89 160 A 1 ATOM 1204 C CA . ALA A 0 160 . -15.029 -7.294 -1.014 1.00 98.89 160 A 1 ATOM 1205 C C . ALA A 0 160 . -13.795 -8.196 -0.842 1.00 98.89 160 A 1 ATOM 1206 C CB . ALA A 0 160 . -15.080 -6.667 -2.414 1.00 98.89 160 A 1 ATOM 1207 O O . ALA A 0 160 . -13.915 -9.421 -0.844 1.00 98.89 160 A 1 ATOM 1208 N N . PHE A 0 161 . -12.619 -7.607 -0.605 1.00 98.92 161 A 1 ATOM 1209 C CA . PHE A 0 161 . -11.399 -8.358 -0.301 1.00 98.92 161 A 1 ATOM 1210 C C . PHE A 0 161 . -11.553 -9.198 0.976 1.00 98.92 161 A 1 ATOM 1211 C CB . PHE A 0 161 . -10.239 -7.362 -0.179 1.00 98.92 161 A 1 ATOM 1212 O O . PHE A 0 161 . -11.226 -10.386 1.004 1.00 98.92 161 A 1 ATOM 1213 C CG . PHE A 0 161 . -8.914 -7.991 0.204 1.00 98.92 161 A 1 ATOM 1214 C CD1 . PHE A 0 161 . -8.611 -8.240 1.558 1.00 98.92 161 A 1 ATOM 1215 C CD2 . PHE A 0 161 . -7.985 -8.337 -0.792 1.00 98.92 161 A 1 ATOM 1216 C CE1 . PHE A 0 161 . -7.396 -8.852 1.912 1.00 98.92 161 A 1 ATOM 1217 C CE2 . PHE A 0 161 . -6.764 -8.936 -0.435 1.00 98.92 161 A 1 ATOM 1218 C CZ . PHE A 0 161 . -6.478 -9.212 0.913 1.00 98.92 161 A 1 ATOM 1219 N N . SER A 0 162 . -12.082 -8.594 2.040 1.00 98.93 162 A 1 ATOM 1220 C CA . SER A 0 162 . -12.197 -9.232 3.353 1.00 98.93 162 A 1 ATOM 1221 C C . SER A 0 162 . -13.168 -10.412 3.348 1.00 98.93 162 A 1 ATOM 1222 C CB . SER A 0 162 . -12.650 -8.210 4.396 1.00 98.93 162 A 1 ATOM 1223 O O . SER A 0 162 . -12.913 -11.423 4.007 1.00 98.93 162 A 1 ATOM 1224 O OG . SER A 0 162 . -11.706 -7.172 4.528 1.00 98.93 162 A 1 ATOM 1225 N N . SER A 0 163 . -14.276 -10.310 2.610 1.00 98.85 163 A 1 ATOM 1226 C CA . SER A 0 163 . -15.231 -11.407 2.450 1.00 98.85 163 A 1 ATOM 1227 C C . SER A 0 163 . -14.692 -12.505 1.534 1.00 98.85 163 A 1 ATOM 1228 C CB . SER A 0 163 . -16.581 -10.875 1.973 1.00 98.85 163 A 1 ATOM 1229 O O . SER A 0 163 . -14.796 -13.679 1.895 1.00 98.85 163 A 1 ATOM 1230 O OG . SER A 0 163 . -16.487 -10.297 0.694 1.00 98.85 163 A 1 ATOM 1231 N N . PHE A 0 164 . -14.030 -12.150 0.426 1.00 98.82 164 A 1 ATOM 1232 C CA . PHE A 0 164 . -13.375 -13.109 -0.471 1.00 98.82 164 A 1 ATOM 1233 C C . PHE A 0 164 . -12.354 -13.979 0.275 1.00 98.82 164 A 1 ATOM 1234 C CB . PHE A 0 164 . -12.715 -12.355 -1.634 1.00 98.82 164 A 1 ATOM 1235 O O . PHE A 0 164 . -12.415 -15.209 0.217 1.00 98.82 164 A 1 ATOM 1236 C CG . PHE A 0 164 . -12.003 -13.277 -2.602 1.00 98.82 164 A 1 ATOM 1237 C CD1 . PHE A 0 164 . -10.626 -13.527 -2.460 1.00 98.82 164 A 1 ATOM 1238 C CD2 . PHE A 0 164 . -12.726 -13.922 -3.621 1.00 98.82 164 A 1 ATOM 1239 C CE1 . PHE A 0 164 . -9.973 -14.417 -3.328 1.00 98.82 164 A 1 ATOM 1240 C CE2 . PHE A 0 164 . -12.076 -14.820 -4.486 1.00 98.82 164 A 1 ATOM 1241 C CZ . PHE A 0 164 . -10.699 -15.070 -4.337 1.00 98.82 164 A 1 ATOM 1242 N N . TYR A 0 165 . -11.481 -13.351 1.068 1.00 98.85 165 A 1 ATOM 1243 C CA . TYR A 0 165 . -10.497 -14.043 1.902 1.00 98.85 165 A 1 ATOM 1244 C C . TYR A 0 165 . -11.045 -14.511 3.251 1.00 98.85 165 A 1 ATOM 1245 C CB . TYR A 0 165 . -9.238 -13.183 2.051 1.00 98.85 165 A 1 ATOM 1246 O O . TYR A 0 165 . -10.275 -14.968 4.097 1.00 98.85 165 A 1 ATOM 1247 C CG . TYR A 0 165 . -8.431 -13.135 0.778 1.00 98.85 165 A 1 ATOM 1248 C CD1 . TYR A 0 165 . -7.770 -14.296 0.330 1.00 98.85 165 A 1 ATOM 1249 C CD2 . TYR A 0 165 . -8.362 -11.949 0.030 1.00 98.85 165 A 1 ATOM 1250 C CE1 . TYR A 0 165 . -7.007 -14.259 -0.850 1.00 98.85 165 A 1 ATOM 1251 C CE2 . TYR A 0 165 . -7.635 -11.924 -1.173 1.00 98.85 165 A 1 ATOM 1252 O OH . TYR A 0 165 . -6.229 -13.048 -2.748 1.00 98.85 165 A 1 ATOM 1253 C CZ . TYR A 0 165 . -6.940 -13.071 -1.600 1.00 98.85 165 A 1 ATOM 1254 N N . LYS A 0 166 . -12.364 -14.458 3.471 1.00 98.87 166 A 1 ATOM 1255 C CA . LYS A 0 166 . -13.032 -15.028 4.651 1.00 98.87 166 A 1 ATOM 1256 C C . LYS A 0 166 . -12.423 -14.548 5.977 1.00 98.87 166 A 1 ATOM 1257 C CB . LYS A 0 166 . -13.038 -16.566 4.527 1.00 98.87 166 A 1 ATOM 1258 O O . LYS A 0 166 . -12.232 -15.362 6.883 1.00 98.87 166 A 1 ATOM 1259 C CG . LYS A 0 166 . -13.752 -17.084 3.275 1.00 98.87 166 A 1 ATOM 1260 C CD . LYS A 0 166 . -13.659 -18.612 3.231 1.00 98.87 166 A 1 ATOM 1261 C CE . LYS A 0 166 . -14.350 -19.115 1.963 1.00 98.87 166 A 1 ATOM 1262 N NZ . LYS A 0 166 . -14.239 -20.588 1.836 1.00 98.87 166 A 1 ATOM 1263 N N . LEU A 0 167 . -12.070 -13.267 6.093 1.00 98.92 167 A 1 ATOM 1264 C CA . LEU A 0 167 . -11.338 -12.695 7.234 1.00 98.92 167 A 1 ATOM 1265 C C . LEU A 0 167 . -12.223 -12.570 8.489 1.00 98.92 167 A 1 ATOM 1266 C CB . LEU A 0 167 . -10.713 -11.341 6.834 1.00 98.92 167 A 1 ATOM 1267 O O . LEU A 0 167 . -12.674 -11.493 8.856 1.00 98.92 167 A 1 ATOM 1268 C CG . LEU A 0 167 . -9.738 -11.371 5.643 1.00 98.92 167 A 1 ATOM 1269 C CD1 . LEU A 0 167 . -9.140 -9.981 5.440 1.00 98.92 167 A 1 ATOM 1270 C CD2 . LEU A 0 167 . -8.584 -12.354 5.845 1.00 98.92 167 A 1 ATOM 1271 N N . ASP A 0 168 . -12.478 -13.685 9.169 1.00 98.84 168 A 1 ATOM 1272 C CA . ASP A 0 168 . -13.281 -13.774 10.402 1.00 98.84 168 A 1 ATOM 1273 C C . ASP A 0 168 . -12.565 -13.325 11.684 1.00 98.84 168 A 1 ATOM 1274 C CB . ASP A 0 168 . -13.850 -15.189 10.540 1.00 98.84 168 A 1 ATOM 1275 O O . ASP A 0 168 . -13.162 -13.239 12.764 1.00 98.84 168 A 1 ATOM 1276 C CG . ASP A 0 168 . -12.822 -16.328 10.530 1.00 98.84 168 A 1 ATOM 1277 O OD1 . ASP A 0 168 . -11.600 -16.080 10.426 1.00 98.84 168 A 1 ATOM 1278 O OD2 . ASP A 0 168 . -13.270 -17.495 10.473 1.00 98.84 168 A 1 ATOM 1279 N N . ASN A 0 169 . -11.288 -12.980 11.566 1.00 98.88 169 A 1 ATOM 1280 C CA . ASN A 0 169 . -10.522 -12.259 12.572 1.00 98.88 169 A 1 ATOM 1281 C C . ASN A 0 169 . -10.592 -10.727 12.407 1.00 98.88 169 A 1 ATOM 1282 C CB . ASN A 0 169 . -9.088 -12.814 12.615 1.00 98.88 169 A 1 ATOM 1283 O O . ASN A 0 169 . -9.960 -10.028 13.196 1.00 98.88 169 A 1 ATOM 1284 C CG . ASN A 0 169 . -8.302 -12.596 11.334 1.00 98.88 169 A 1 ATOM 1285 N ND2 . ASN A 0 169 . -7.000 -12.498 11.440 1.00 98.88 169 A 1 ATOM 1286 O OD1 . ASN A 0 169 . -8.841 -12.548 10.236 1.00 98.88 169 A 1 ATOM 1287 N N . LEU A 0 170 . -11.366 -10.204 11.445 1.00 98.95 170 A 1 ATOM 1288 C CA . LEU A 0 170 . -11.572 -8.768 11.223 1.00 98.95 170 A 1 ATOM 1289 C C . LEU A 0 170 . -12.964 -8.305 11.690 1.00 98.95 170 A 1 ATOM 1290 C CB . LEU A 0 170 . -11.331 -8.461 9.733 1.00 98.95 170 A 1 ATOM 1291 O O . LEU A 0 170 . -13.990 -8.852 11.275 1.00 98.95 170 A 1 ATOM 1292 C CG . LEU A 0 170 . -11.495 -6.982 9.338 1.00 98.95 170 A 1 ATOM 1293 C CD1 . LEU A 0 170 . -10.510 -6.055 10.048 1.00 98.95 170 A 1 ATOM 1294 C CD2 . LEU A 0 170 . -11.282 -6.837 7.835 1.00 98.95 170 A 1 ATOM 1295 N N . VAL A 0 171 . -12.996 -7.253 12.512 1.00 98.95 171 A 1 ATOM 1296 C CA . VAL A 0 171 . -14.214 -6.527 12.908 1.00 98.95 171 A 1 ATOM 1297 C C . VAL A 0 171 . -14.103 -5.071 12.466 1.00 98.95 171 A 1 ATOM 1298 C CB . VAL A 0 171 . -14.475 -6.596 14.423 1.00 98.95 171 A 1 ATOM 1299 O O . VAL A 0 171 . -13.176 -4.360 12.849 1.00 98.95 171 A 1 ATOM 1300 C CG1 . VAL A 0 171 . -15.834 -5.981 14.788 1.00 98.95 171 A 1 ATOM 1301 C CG2 . VAL A 0 171 . -14.463 -8.036 14.943 1.00 98.95 171 A 1 ATOM 1302 N N . ILE A 0 172 . -15.069 -4.620 11.677 1.00 98.92 172 A 1 ATOM 1303 C CA . ILE A 0 172 . -15.154 -3.262 11.143 1.00 98.92 172 A 1 ATOM 1304 C C . ILE A 0 172 . -16.321 -2.573 11.836 1.00 98.92 172 A 1 ATOM 1305 C CB . ILE A 0 172 . -15.323 -3.281 9.612 1.00 98.92 172 A 1 ATOM 1306 O O . ILE A 0 172 . -17.447 -3.058 11.785 1.00 98.92 172 A 1 ATOM 1307 C CG1 . ILE A 0 172 . -14.223 -4.143 8.947 1.00 98.92 172 A 1 ATOM 1308 C CG2 . ILE A 0 172 . -15.289 -1.835 9.077 1.00 98.92 172 A 1 ATOM 1309 C CD1 . ILE A 0 172 . -14.527 -4.475 7.492 1.00 98.92 172 A 1 ATOM 1310 N N . ILE A 0 173 . -16.051 -1.470 12.517 1.00 98.94 173 A 1 ATOM 1311 C CA . ILE A 0 173 . -16.993 -0.783 13.393 1.00 98.94 173 A 1 ATOM 1312 C C . ILE A 0 173 . -17.348 0.544 12.736 1.00 98.94 173 A 1 ATOM 1313 C CB . ILE A 0 173 . -16.392 -0.608 14.800 1.00 98.94 173 A 1 ATOM 1314 O O . ILE A 0 173 . -16.521 1.453 12.667 1.00 98.94 173 A 1 ATOM 1315 C CG1 . ILE A 0 173 . -15.926 -1.956 15.403 1.00 98.94 173 A 1 ATOM 1316 C CG2 . ILE A 0 173 . -17.430 0.065 15.717 1.00 98.94 173 A 1 ATOM 1317 C CD1 . ILE A 0 173 . -14.891 -1.770 16.509 1.00 98.94 173 A 1 ATOM 1318 N N . PHE A 0 174 . -18.573 0.642 12.236 1.00 98.90 174 A 1 ATOM 1319 C CA . PHE A 0 174 . -19.109 1.846 11.623 1.00 98.90 174 A 1 ATOM 1320 C C . PHE A 0 174 . -19.710 2.737 12.711 1.00 98.90 174 A 1 ATOM 1321 C CB . PHE A 0 174 . -20.137 1.470 10.547 1.00 98.90 174 A 1 ATOM 1322 O O . PHE A 0 174 . -20.718 2.386 13.321 1.00 98.90 174 A 1 ATOM 1323 C CG . PHE A 0 174 . -19.545 0.755 9.346 1.00 98.90 174 A 1 ATOM 1324 C CD1 . PHE A 0 174 . -19.203 1.486 8.192 1.00 98.90 174 A 1 ATOM 1325 C CD2 . PHE A 0 174 . -19.324 -0.636 9.381 1.00 98.90 174 A 1 ATOM 1326 C CE1 . PHE A 0 174 . -18.647 0.831 7.079 1.00 98.90 174 A 1 ATOM 1327 C CE2 . PHE A 0 174 . -18.760 -1.289 8.270 1.00 98.90 174 A 1 ATOM 1328 C CZ . PHE A 0 174 . -18.424 -0.556 7.119 1.00 98.90 174 A 1 ATOM 1329 N N . ASP A 0 175 . -19.090 3.892 12.940 1.00 98.91 175 A 1 ATOM 1330 C CA . ASP A 0 175 . -19.597 4.954 13.810 1.00 98.91 175 A 1 ATOM 1331 C C . ASP A 0 175 . -20.629 5.797 13.049 1.00 98.91 175 A 1 ATOM 1332 C CB . ASP A 0 175 . -18.403 5.778 14.319 1.00 98.91 175 A 1 ATOM 1333 O O . ASP A 0 175 . -20.286 6.795 12.404 1.00 98.91 175 A 1 ATOM 1334 C CG . ASP A 0 175 . -18.807 6.974 15.186 1.00 98.91 175 A 1 ATOM 1335 O OD1 . ASP A 0 175 . -19.859 6.938 15.842 1.00 98.91 175 A 1 ATOM 1336 O OD2 . ASP A 0 175 . -18.056 7.980 15.220 1.00 98.91 175 A 1 ATOM 1337 N N . VAL A 0 176 . -21.894 5.365 13.093 1.00 98.86 176 A 1 ATOM 1338 C CA . VAL A 0 176 . -23.024 6.016 12.416 1.00 98.86 176 A 1 ATOM 1339 C C . VAL A 0 176 . -23.570 7.156 13.263 1.00 98.86 176 A 1 ATOM 1340 C CB . VAL A 0 176 . -24.094 5.023 11.913 1.00 98.86 176 A 1 ATOM 1341 O O . VAL A 0 176 . -24.667 7.088 13.819 1.00 98.86 176 A 1 ATOM 1342 C CG1 . VAL A 0 176 . -25.001 5.720 10.890 1.00 98.86 176 A 1 ATOM 1343 C CG2 . VAL A 0 176 . -23.479 3.809 11.200 1.00 98.86 176 A 1 ATOM 1344 N N . ASN A 0 177 . -22.773 8.225 13.326 1.00 98.80 177 A 1 ATOM 1345 C CA . ASN A 0 177 . -23.047 9.428 14.114 1.00 98.80 177 A 1 ATOM 1346 C C . ASN A 0 177 . -23.883 10.490 13.376 1.00 98.80 177 A 1 ATOM 1347 C CB . ASN A 0 177 . -21.738 9.969 14.713 1.00 98.80 177 A 1 ATOM 1348 O O . ASN A 0 177 . -24.030 11.603 13.887 1.00 98.80 177 A 1 ATOM 1349 C CG . ASN A 0 177 . -20.810 10.563 13.681 1.00 98.80 177 A 1 ATOM 1350 N ND2 . ASN A 0 177 . -19.561 10.174 13.675 1.00 98.80 177 A 1 ATOM 1351 O OD1 . ASN A 0 177 . -21.172 11.390 12.868 1.00 98.80 177 A 1 ATOM 1352 N N . ARG A 0 178 . -24.418 10.141 12.194 1.00 98.77 178 A 1 ATOM 1353 C CA . ARG A 0 178 . -25.297 10.937 11.316 1.00 98.77 178 A 1 ATOM 1354 C C . ARG A 0 178 . -24.616 12.076 10.561 1.00 98.77 178 A 1 ATOM 1355 C CB . ARG A 0 178 . -26.485 11.469 12.144 1.00 98.77 178 A 1 ATOM 1356 O O . ARG A 0 178 . -25.181 12.561 9.580 1.00 98.77 178 A 1 ATOM 1357 C CG . ARG A 0 178 . -27.720 11.829 11.315 1.00 98.77 178 A 1 ATOM 1358 C CD . ARG A 0 178 . -28.836 12.449 12.162 1.00 98.77 178 A 1 ATOM 1359 N NE . ARG A 0 178 . -28.415 13.704 12.800 1.00 98.77 178 A 1 ATOM 1360 N NH1 . ARG A 0 178 . -28.736 15.206 11.093 1.00 98.77 178 A 1 ATOM 1361 N NH2 . ARG A 0 178 . -27.974 15.898 13.067 1.00 98.77 178 A 1 ATOM 1362 C CZ . ARG A 0 178 . -28.374 14.924 12.314 1.00 98.77 178 A 1 ATOM 1363 N N . LEU A 0 179 . -23.456 12.556 11.005 1.00 98.63 179 A 1 ATOM 1364 C CA . LEU A 0 179 . -22.917 13.851 10.594 1.00 98.63 179 A 1 ATOM 1365 C C . LEU A 0 179 . -21.506 13.746 10.009 1.00 98.63 179 A 1 ATOM 1366 C CB . LEU A 0 179 . -22.966 14.820 11.787 1.00 98.63 179 A 1 ATOM 1367 O O . LEU A 0 179 . -20.551 13.316 10.660 1.00 98.63 179 A 1 ATOM 1368 C CG . LEU A 0 179 . -24.368 15.254 12.252 1.00 98.63 179 A 1 ATOM 1369 C CD1 . LEU A 0 179 . -24.217 16.256 13.393 1.00 98.63 179 A 1 ATOM 1370 C CD2 . LEU A 0 179 . -25.160 15.914 11.123 1.00 98.63 179 A 1 ATOM 1371 N N . GLY A 0 180 . -21.342 14.279 8.799 1.00 97.87 180 A 1 ATOM 1372 C CA . GLY A 0 180 . -20.046 14.473 8.162 1.00 97.87 180 A 1 ATOM 1373 C C . GLY A 0 180 . -19.317 15.706 8.702 1.00 97.87 180 A 1 ATOM 1374 O O . GLY A 0 180 . -19.491 16.118 9.853 1.00 97.87 180 A 1 ATOM 1375 N N . GLN A 0 181 . -18.470 16.302 7.866 1.00 98.31 181 A 1 ATOM 1376 C CA . GLN A 0 181 . -17.779 17.546 8.205 1.00 98.31 181 A 1 ATOM 1377 C C . GLN A 0 181 . -18.697 18.770 8.086 1.00 98.31 181 A 1 ATOM 1378 C CB . GLN A 0 181 . -16.515 17.659 7.341 1.00 98.31 181 A 1 ATOM 1379 O O . GLN A 0 181 . -18.726 19.603 8.988 1.00 98.31 181 A 1 ATOM 1380 C CG . GLN A 0 181 . -15.852 19.045 7.420 1.00 98.31 181 A 1 ATOM 1381 C CD . GLN A 0 181 . -14.420 19.043 6.899 1.00 98.31 181 A 1 ATOM 1382 N NE2 . GLN A 0 181 . -14.000 20.077 6.206 1.00 98.31 181 A 1 ATOM 1383 O OE1 . GLN A 0 181 . -13.649 18.127 7.104 1.00 98.31 181 A 1 ATOM 1384 N N . SER A 0 182 . -19.438 18.876 6.983 1.00 97.55 182 A 1 ATOM 1385 C CA . SER A 0 182 . -20.167 20.093 6.601 1.00 97.55 182 A 1 ATOM 1386 C C . SER A 0 182 . -21.685 19.933 6.520 1.00 97.55 182 A 1 ATOM 1387 C CB . SER A 0 182 . -19.634 20.577 5.249 1.00 97.55 182 A 1 ATOM 1388 O O . SER A 0 182 . -22.368 20.919 6.277 1.00 97.55 182 A 1 ATOM 1389 O OG . SER A 0 182 . -19.724 19.532 4.296 1.00 97.55 182 A 1 ATOM 1390 N N . GLN A 0 183 . -22.202 18.714 6.680 1.00 97.30 183 A 1 ATOM 1391 C CA . GLN A 0 183 . -23.622 18.375 6.546 1.00 97.30 183 A 1 ATOM 1392 C C . GLN A 0 183 . -23.893 16.971 7.120 1.00 97.30 183 A 1 ATOM 1393 C CB . GLN A 0 183 . -24.019 18.439 5.055 1.00 97.30 183 A 1 ATOM 1394 O O . GLN A 0 183 . -22.935 16.236 7.410 1.00 97.30 183 A 1 ATOM 1395 C CG . GLN A 0 183 . -23.207 17.504 4.146 1.00 97.30 183 A 1 ATOM 1396 C CD . GLN A 0 183 . -23.673 17.616 2.704 1.00 97.30 183 A 1 ATOM 1397 N NE2 . GLN A 0 183 . -24.365 16.626 2.186 1.00 97.30 183 A 1 ATOM 1398 O OE1 . GLN A 0 183 . -23.424 18.597 2.025 1.00 97.30 183 A 1 ATOM 1399 N N . PRO A 0 184 . -25.163 16.546 7.241 1.00 98.60 184 A 1 ATOM 1400 C CA . PRO A 0 184 . -25.501 15.156 7.509 1.00 98.60 184 A 1 ATOM 1401 C C . PRO A 0 184 . -24.957 14.207 6.433 1.00 98.60 184 A 1 ATOM 1402 C CB . PRO A 0 184 . -27.028 15.108 7.629 1.00 98.60 184 A 1 ATOM 1403 O O . PRO A 0 184 . -24.859 14.559 5.253 1.00 98.60 184 A 1 ATOM 1404 C CG . PRO A 0 184 . -27.401 16.549 7.987 1.00 98.60 184 A 1 ATOM 1405 C CD . PRO A 0 184 . -26.377 17.348 7.192 1.00 98.60 184 A 1 ATOM 1406 N N . THR A 0 185 . -24.587 12.994 6.840 1.00 98.33 185 A 1 ATOM 1407 C CA . THR A 0 185 . -24.122 11.948 5.925 1.00 98.33 185 A 1 ATOM 1408 C C . THR A 0 185 . -25.267 11.444 5.052 1.00 98.33 185 A 1 ATOM 1409 C CB . THR A 0 185 . -23.437 10.790 6.670 1.00 98.33 185 A 1 ATOM 1410 O O . THR A 0 185 . -26.438 11.546 5.412 1.00 98.33 185 A 1 ATOM 1411 C CG2 . THR A 0 185 . -22.214 11.305 7.413 1.00 98.33 185 A 1 ATOM 1412 O OG1 . THR A 0 185 . -24.306 10.186 7.598 1.00 98.33 185 A 1 ATOM 1413 N N . GLN A 0 186 . -24.933 10.883 3.885 1.00 97.36 186 A 1 ATOM 1414 C CA . GLN A 0 186 . -25.914 10.487 2.863 1.00 97.36 186 A 1 ATOM 1415 C C . GLN A 0 186 . -27.042 9.575 3.373 1.00 97.36 186 A 1 ATOM 1416 C CB . GLN A 0 186 . -25.188 9.803 1.689 1.00 97.36 186 A 1 ATOM 1417 O O . GLN A 0 186 . -28.162 9.648 2.876 1.00 97.36 186 A 1 ATOM 1418 C CG . GLN A 0 186 . -24.277 8.626 2.104 1.00 97.36 186 A 1 ATOM 1419 C CD . GLN A 0 186 . -23.811 7.768 0.933 1.00 97.36 186 A 1 ATOM 1420 N NE2 . GLN A 0 186 . -23.019 6.745 1.168 1.00 97.36 186 A 1 ATOM 1421 O OE1 . GLN A 0 186 . -24.165 7.947 -0.214 1.00 97.36 186 A 1 ATOM 1422 N N . LEU A 0 187 . -26.753 8.712 4.349 1.00 98.34 187 A 1 ATOM 1423 C CA . LEU A 0 187 . -27.724 7.783 4.920 1.00 98.34 187 A 1 ATOM 1424 C C . LEU A 0 187 . -28.207 8.213 6.307 1.00 98.34 187 A 1 ATOM 1425 C CB . LEU A 0 187 . -27.115 6.375 4.960 1.00 98.34 187 A 1 ATOM 1426 O O . LEU A 0 187 . -29.160 7.617 6.802 1.00 98.34 187 A 1 ATOM 1427 C CG . LEU A 0 187 . -26.851 5.687 3.613 1.00 98.34 187 A 1 ATOM 1428 C CD1 . LEU A 0 187 . -26.265 4.300 3.884 1.00 98.34 187 A 1 ATOM 1429 C CD2 . LEU A 0 187 . -28.119 5.549 2.770 1.00 98.34 187 A 1 ATOM 1430 N N . GLN A 0 188 . -27.605 9.231 6.930 1.00 98.61 188 A 1 ATOM 1431 C CA . GLN A 0 188 . -27.944 9.663 8.286 1.00 98.61 188 A 1 ATOM 1432 C C . GLN A 0 188 . -28.030 8.451 9.242 1.00 98.61 188 A 1 ATOM 1433 C CB . GLN A 0 188 . -29.222 10.529 8.234 1.00 98.61 188 A 1 ATOM 1434 O O . GLN A 0 188 . -27.122 7.627 9.283 1.00 98.61 188 A 1 ATOM 1435 C CG . GLN A 0 188 . -29.053 11.785 7.369 1.00 98.61 188 A 1 ATOM 1436 C CD . GLN A 0 188 . -30.210 12.759 7.545 1.00 98.61 188 A 1 ATOM 1437 N NE2 . GLN A 0 188 . -30.662 13.399 6.490 1.00 98.61 188 A 1 ATOM 1438 O OE1 . GLN A 0 188 . -30.707 12.985 8.637 1.00 98.61 188 A 1 ATOM 1439 N N . HIS A 0 189 . -29.140 8.287 9.969 1.00 98.66 189 A 1 ATOM 1440 C CA . HIS A 0 189 . -29.414 7.109 10.804 1.00 98.66 189 A 1 ATOM 1441 C C . HIS A 0 189 . -30.255 6.028 10.109 1.00 98.66 189 A 1 ATOM 1442 C CB . HIS A 0 189 . -30.019 7.547 12.146 1.00 98.66 189 A 1 ATOM 1443 O O . HIS A 0 189 . -30.919 5.238 10.779 1.00 98.66 189 A 1 ATOM 1444 C CG . HIS A 0 189 . -29.064 8.212 13.094 1.00 98.66 189 A 1 ATOM 1445 C CD2 . HIS A 0 189 . -27.724 7.978 13.203 1.00 98.66 189 A 1 ATOM 1446 N ND1 . HIS A 0 189 . -29.465 9.049 14.132 1.00 98.66 189 A 1 ATOM 1447 C CE1 . HIS A 0 189 . -28.347 9.335 14.820 1.00 98.66 189 A 1 ATOM 1448 N NE2 . HIS A 0 189 . -27.299 8.680 14.304 1.00 98.66 189 A 1 ATOM 1449 N N . HIS A 0 190 . -30.237 5.934 8.779 1.00 98.63 190 A 1 ATOM 1450 C CA . HIS A 0 190 . -30.853 4.823 8.050 1.00 98.63 190 A 1 ATOM 1451 C C . HIS A 0 190 . -29.984 3.555 8.163 1.00 98.63 190 A 1 ATOM 1452 C CB . HIS A 0 190 . -31.163 5.237 6.603 1.00 98.63 190 A 1 ATOM 1453 O O . HIS A 0 190 . -29.381 3.095 7.195 1.00 98.63 190 A 1 ATOM 1454 C CG . HIS A 0 190 . -32.069 4.288 5.856 1.00 98.63 190 A 1 ATOM 1455 C CD2 . HIS A 0 190 . -32.762 3.214 6.354 1.00 98.63 190 A 1 ATOM 1456 N ND1 . HIS A 0 190 . -32.389 4.382 4.520 1.00 98.63 190 A 1 ATOM 1457 C CE1 . HIS A 0 190 . -33.244 3.390 4.223 1.00 98.63 190 A 1 ATOM 1458 N NE2 . HIS A 0 190 . -33.494 2.648 5.310 1.00 98.63 190 A 1 ATOM 1459 N N . LEU A 0 191 . -29.906 2.992 9.374 1.00 98.62 191 A 1 ATOM 1460 C CA . LEU A 0 191 . -29.023 1.868 9.728 1.00 98.62 191 A 1 ATOM 1461 C C . LEU A 0 191 . -29.251 0.630 8.863 1.00 98.62 191 A 1 ATOM 1462 C CB . LEU A 0 191 . -29.251 1.462 11.189 1.00 98.62 191 A 1 ATOM 1463 O O . LEU A 0 191 . -28.311 -0.099 8.559 1.00 98.62 191 A 1 ATOM 1464 C CG . LEU A 0 191 . -29.138 2.586 12.225 1.00 98.62 191 A 1 ATOM 1465 C CD1 . LEU A 0 191 . -29.396 1.972 13.593 1.00 98.62 191 A 1 ATOM 1466 C CD2 . LEU A 0 191 . -27.782 3.293 12.193 1.00 98.62 191 A 1 ATOM 1467 N N . GLU A 0 192 . -30.492 0.418 8.435 1.00 98.61 192 A 1 ATOM 1468 C CA . GLU A 0 192 . -30.852 -0.691 7.560 1.00 98.61 192 A 1 ATOM 1469 C C . GLU A 0 192 . -30.126 -0.613 6.211 1.00 98.61 192 A 1 ATOM 1470 C CB . GLU A 0 192 . -32.379 -0.678 7.396 1.00 98.61 192 A 1 ATOM 1471 O O . GLU A 0 192 . -29.634 -1.620 5.711 1.00 98.61 192 A 1 ATOM 1472 C CG . GLU A 0 192 . -32.929 -1.818 6.536 1.00 98.61 192 A 1 ATOM 1473 C CD . GLU A 0 192 . -32.631 -3.217 7.084 1.00 98.61 192 A 1 ATOM 1474 O OE1 . GLU A 0 192 . -32.942 -4.181 6.359 1.00 98.61 192 A 1 ATOM 1475 O OE2 . GLU A 0 192 . -32.063 -3.371 8.190 1.00 98.61 192 A 1 ATOM 1476 N N . ALA A 0 193 . -29.956 0.590 5.655 1.00 98.50 193 A 1 ATOM 1477 C CA . ALA A 0 193 . -29.188 0.772 4.430 1.00 98.50 193 A 1 ATOM 1478 C C . ALA A 0 193 . -27.698 0.455 4.633 1.00 98.50 193 A 1 ATOM 1479 C CB . ALA A 0 193 . -29.412 2.195 3.913 1.00 98.50 193 A 1 ATOM 1480 O O . ALA A 0 193 . -27.089 -0.157 3.757 1.00 98.50 193 A 1 ATOM 1481 N N . TYR A 0 194 . -27.112 0.810 5.783 1.00 98.80 194 A 1 ATOM 1482 C CA . TYR A 0 194 . -25.748 0.389 6.121 1.00 98.80 194 A 1 ATOM 1483 C C . TYR A 0 194 . -25.650 -1.139 6.205 1.00 98.80 194 A 1 ATOM 1484 C CB . TYR A 0 194 . -25.271 1.043 7.426 1.00 98.80 194 A 1 ATOM 1485 O O . TYR A 0 194 . -24.771 -1.716 5.569 1.00 98.80 194 A 1 ATOM 1486 C CG . TYR A 0 194 . -24.955 2.519 7.298 1.00 98.80 194 A 1 ATOM 1487 C CD1 . TYR A 0 194 . -23.686 2.920 6.837 1.00 98.80 194 A 1 ATOM 1488 C CD2 . TYR A 0 194 . -25.915 3.487 7.646 1.00 98.80 194 A 1 ATOM 1489 C CE1 . TYR A 0 194 . -23.380 4.287 6.709 1.00 98.80 194 A 1 ATOM 1490 C CE2 . TYR A 0 194 . -25.609 4.855 7.530 1.00 98.80 194 A 1 ATOM 1491 O OH . TYR A 0 194 . -24.077 6.574 6.858 1.00 98.80 194 A 1 ATOM 1492 C CZ . TYR A 0 194 . -24.346 5.257 7.048 1.00 98.80 194 A 1 ATOM 1493 N N . ARG A 0 195 . -26.593 -1.789 6.905 1.00 98.84 195 A 1 ATOM 1494 C CA . ARG A 0 195 . -26.651 -3.251 7.083 1.00 98.84 195 A 1 ATOM 1495 C C . ARG A 0 195 . -26.740 -3.981 5.753 1.00 98.84 195 A 1 ATOM 1496 C CB . ARG A 0 195 . -27.837 -3.599 8.001 1.00 98.84 195 A 1 ATOM 1497 O O . ARG A 0 195 . -25.946 -4.883 5.497 1.00 98.84 195 A 1 ATOM 1498 C CG . ARG A 0 195 . -27.850 -5.080 8.410 1.00 98.84 195 A 1 ATOM 1499 C CD . ARG A 0 195 . -29.167 -5.475 9.095 1.00 98.84 195 A 1 ATOM 1500 N NE . ARG A 0 195 . -30.299 -5.522 8.149 1.00 98.84 195 A 1 ATOM 1501 N NH1 . ARG A 0 195 . -29.850 -7.567 7.220 1.00 98.84 195 A 1 ATOM 1502 N NH2 . ARG A 0 195 . -31.517 -6.408 6.427 1.00 98.84 195 A 1 ATOM 1503 C CZ . ARG A 0 195 . -30.550 -6.482 7.279 1.00 98.84 195 A 1 ATOM 1504 N N . LEU A 0 196 . -27.671 -3.568 4.898 1.00 98.77 196 A 1 ATOM 1505 C CA . LEU A 0 196 . -27.864 -4.162 3.578 1.00 98.77 196 A 1 ATOM 1506 C C . LEU A 0 196 . -26.623 -3.998 2.701 1.00 98.77 196 A 1 ATOM 1507 C CB . LEU A 0 196 . -29.089 -3.520 2.908 1.00 98.77 196 A 1 ATOM 1508 O O . LEU A 0 196 . -26.224 -4.948 2.031 1.00 98.77 196 A 1 ATOM 1509 C CG . LEU A 0 196 . -30.437 -3.937 3.522 1.00 98.77 196 A 1 ATOM 1510 C CD1 . LEU A 0 196 . -31.547 -3.092 2.898 1.00 98.77 196 A 1 ATOM 1511 C CD2 . LEU A 0 196 . -30.751 -5.412 3.263 1.00 98.77 196 A 1 ATOM 1512 N N . ARG A 0 197 . -25.979 -2.824 2.723 1.00 98.69 197 A 1 ATOM 1513 C CA . ARG A 0 197 . -24.753 -2.602 1.951 1.00 98.69 197 A 1 ATOM 1514 C C . ARG A 0 197 . -23.611 -3.495 2.437 1.00 98.69 197 A 1 ATOM 1515 C CB . ARG A 0 197 . -24.345 -1.129 1.989 1.00 98.69 197 A 1 ATOM 1516 O O . ARG A 0 197 . -22.972 -4.139 1.615 1.00 98.69 197 A 1 ATOM 1517 C CG . ARG A 0 197 . -25.228 -0.192 1.155 1.00 98.69 197 A 1 ATOM 1518 C CD . ARG A 0 197 . -24.753 1.251 1.371 1.00 98.69 197 A 1 ATOM 1519 N NE . ARG A 0 197 . -25.537 2.225 0.585 1.00 98.69 197 A 1 ATOM 1520 N NH1 . ARG A 0 197 . -24.207 4.041 1.012 1.00 98.69 197 A 1 ATOM 1521 N NH2 . ARG A 0 197 . -26.022 4.301 -0.247 1.00 98.69 197 A 1 ATOM 1522 C CZ . ARG A 0 197 . -25.254 3.510 0.449 1.00 98.69 197 A 1 ATOM 1523 N N . THR A 0 198 . -23.351 -3.585 3.739 1.00 98.81 198 A 1 ATOM 1524 C CA . THR A 0 198 . -22.251 -4.419 4.256 1.00 98.81 198 A 1 ATOM 1525 C C . THR A 0 198 . -22.520 -5.915 4.072 1.00 98.81 198 A 1 ATOM 1526 C CB . THR A 0 198 . -21.950 -4.100 5.727 1.00 98.81 198 A 1 ATOM 1527 O O . THR A 0 198 . -21.605 -6.663 3.732 1.00 98.81 198 A 1 ATOM 1528 C CG2 . THR A 0 198 . -21.387 -2.691 5.906 1.00 98.81 198 A 1 ATOM 1529 O OG1 . THR A 0 198 . -23.123 -4.144 6.494 1.00 98.81 198 A 1 ATOM 1530 N N . GLU A 0 199 . -23.769 -6.370 4.219 1.00 98.82 199 A 1 ATOM 1531 C CA . GLU A 0 199 . -24.147 -7.763 3.927 1.00 98.82 199 A 1 ATOM 1532 C C . GLU A 0 199 . -24.017 -8.108 2.444 1.00 98.82 199 A 1 ATOM 1533 C CB . GLU A 0 199 . -25.587 -8.047 4.365 1.00 98.82 199 A 1 ATOM 1534 O O . GLU A 0 199 . -23.529 -9.192 2.118 1.00 98.82 199 A 1 ATOM 1535 C CG . GLU A 0 199 . -25.691 -8.164 5.886 1.00 98.82 199 A 1 ATOM 1536 C CD . GLU A 0 199 . -27.110 -8.446 6.373 1.00 98.82 199 A 1 ATOM 1537 O OE1 . GLU A 0 199 . -27.293 -8.445 7.612 1.00 98.82 199 A 1 ATOM 1538 O OE2 . GLU A 0 199 . -28.038 -8.612 5.547 1.00 98.82 199 A 1 ATOM 1539 N N . ALA A 0 200 . -24.385 -7.190 1.544 1.00 98.74 200 A 1 ATOM 1540 C CA . ALA A 0 200 . -24.213 -7.374 0.103 1.00 98.74 200 A 1 ATOM 1541 C C . ALA A 0 200 . -22.734 -7.535 -0.295 1.00 98.74 200 A 1 ATOM 1542 C CB . ALA A 0 200 . -24.868 -6.196 -0.627 1.00 98.74 200 A 1 ATOM 1543 O O . ALA A 0 200 . -22.433 -8.237 -1.256 1.00 98.74 200 A 1 ATOM 1544 N N . PHE A 0 201 . -21.810 -6.953 0.476 1.00 98.80 201 A 1 ATOM 1545 C CA . PHE A 0 201 . -20.361 -7.132 0.324 1.00 98.80 201 A 1 ATOM 1546 C C . PHE A 0 201 . -19.799 -8.336 1.107 1.00 98.80 201 A 1 ATOM 1547 C CB . PHE A 0 201 . -19.650 -5.811 0.643 1.00 98.80 201 A 1 ATOM 1548 O O . PHE A 0 201 . -18.587 -8.548 1.148 1.00 98.80 201 A 1 ATOM 1549 C CG . PHE A 0 201 . -19.658 -4.835 -0.519 1.00 98.80 201 A 1 ATOM 1550 C CD1 . PHE A 0 201 . -18.485 -4.634 -1.268 1.00 98.80 201 A 1 ATOM 1551 C CD2 . PHE A 0 201 . -20.833 -4.152 -0.884 1.00 98.80 201 A 1 ATOM 1552 C CE1 . PHE A 0 201 . -18.487 -3.753 -2.362 1.00 98.80 201 A 1 ATOM 1553 C CE2 . PHE A 0 201 . -20.831 -3.250 -1.960 1.00 98.80 201 A 1 ATOM 1554 C CZ . PHE A 0 201 . -19.656 -3.050 -2.701 1.00 98.80 201 A 1 ATOM 1555 N N . GLY A 0 202 . -20.666 -9.165 1.697 1.00 98.68 202 A 1 ATOM 1556 C CA . GLY A 0 202 . -20.312 -10.452 2.297 1.00 98.68 202 A 1 ATOM 1557 C C . GLY A 0 202 . -19.969 -10.419 3.789 1.00 98.68 202 A 1 ATOM 1558 O O . GLY A 0 202 . -19.539 -11.443 4.330 1.00 98.68 202 A 1 ATOM 1559 N N . CYS A 0 203 . -20.168 -9.293 4.479 1.00 98.86 203 A 1 ATOM 1560 C CA . CYS A 0 203 . -19.988 -9.212 5.930 1.00 98.86 203 A 1 ATOM 1561 C C . CYS A 0 203 . -21.123 -9.912 6.696 1.00 98.86 203 A 1 ATOM 1562 C CB . CYS A 0 203 . -19.876 -7.745 6.366 1.00 98.86 203 A 1 ATOM 1563 O O . CYS A 0 203 . -22.246 -10.051 6.209 1.00 98.86 203 A 1 ATOM 1564 S SG . CYS A 0 203 . -18.473 -6.928 5.556 1.00 98.86 203 A 1 ATOM 1565 N N . HIS A 0 204 . -20.848 -10.313 7.939 1.00 98.83 204 A 1 ATOM 1566 C CA . HIS A 0 204 . -21.897 -10.517 8.938 1.00 98.83 204 A 1 ATOM 1567 C C . HIS A 0 204 . -22.141 -9.194 9.664 1.00 98.83 204 A 1 ATOM 1568 C CB . HIS A 0 204 . -21.489 -11.624 9.913 1.00 98.83 204 A 1 ATOM 1569 O O . HIS A 0 204 . -21.239 -8.695 10.337 1.00 98.83 204 A 1 ATOM 1570 C CG . HIS A 0 204 . -22.554 -11.907 10.942 1.00 98.83 204 A 1 ATOM 1571 C CD2 . HIS A 0 204 . -22.633 -11.380 12.205 1.00 98.83 204 A 1 ATOM 1572 N ND1 . HIS A 0 204 . -23.658 -12.714 10.773 1.00 98.83 204 A 1 ATOM 1573 C CE1 . HIS A 0 204 . -24.371 -12.685 11.911 1.00 98.83 204 A 1 ATOM 1574 N NE2 . HIS A 0 204 . -23.775 -11.901 12.816 1.00 98.83 204 A 1 ATOM 1575 N N . SER A 0 205 . -23.332 -8.623 9.516 1.00 98.83 205 A 1 ATOM 1576 C CA . SER A 0 205 . -23.633 -7.296 10.052 1.00 98.83 205 A 1 ATOM 1577 C C . SER A 0 205 . -24.409 -7.384 11.361 1.00 98.83 205 A 1 ATOM 1578 C CB . SER A 0 205 . -24.375 -6.450 9.024 1.00 98.83 205 A 1 ATOM 1579 O O . SER A 0 205 . -25.374 -8.136 11.465 1.00 98.83 205 A 1 ATOM 1580 O OG . SER A 0 205 . -23.623 -6.408 7.825 1.00 98.83 205 A 1 ATOM 1581 N N . ILE A 0 206 . -24.008 -6.598 12.356 1.00 98.81 206 A 1 ATOM 1582 C CA . ILE A 0 206 . -24.681 -6.493 13.654 1.00 98.81 206 A 1 ATOM 1583 C C . ILE A 0 206 . -25.013 -5.018 13.869 1.00 98.81 206 A 1 ATOM 1584 C CB . ILE A 0 206 . -23.803 -7.062 14.795 1.00 98.81 206 A 1 ATOM 1585 O O . ILE A 0 206 . -24.109 -4.191 13.901 1.00 98.81 206 A 1 ATOM 1586 C CG1 . ILE A 0 206 . -23.281 -8.486 14.484 1.00 98.81 206 A 1 ATOM 1587 C CG2 . ILE A 0 206 . -24.618 -7.063 16.102 1.00 98.81 206 A 1 ATOM 1588 C CD1 . ILE A 0 206 . -22.302 -9.036 15.530 1.00 98.81 206 A 1 ATOM 1589 N N . VAL A 0 207 . -26.295 -4.681 13.995 1.00 98.82 207 A 1 ATOM 1590 C CA . VAL A 0 207 . -26.743 -3.311 14.292 1.00 98.82 207 A 1 ATOM 1591 C C . VAL A 0 207 . -26.953 -3.182 15.798 1.00 98.82 207 A 1 ATOM 1592 C CB . VAL A 0 207 . -28.023 -2.947 13.516 1.00 98.82 207 A 1 ATOM 1593 O O . VAL A 0 207 . -27.621 -4.033 16.384 1.00 98.82 207 A 1 ATOM 1594 C CG1 . VAL A 0 207 . -28.420 -1.487 13.759 1.00 98.82 207 A 1 ATOM 1595 C CG2 . VAL A 0 207 . -27.849 -3.128 11.999 1.00 98.82 207 A 1 ATOM 1596 N N . VAL A 0 208 . -26.389 -2.143 16.411 1.00 98.62 208 A 1 ATOM 1597 C CA . VAL A 0 208 . -26.490 -1.880 17.858 1.00 98.62 208 A 1 ATOM 1598 C C . VAL A 0 208 . -26.621 -0.392 18.158 1.00 98.62 208 A 1 ATOM 1599 C CB . VAL A 0 208 . -25.281 -2.434 18.639 1.00 98.62 208 A 1 ATOM 1600 O O . VAL A 0 208 . -26.217 0.454 17.352 1.00 98.62 208 A 1 ATOM 1601 C CG1 . VAL A 0 208 . -25.228 -3.959 18.594 1.00 98.62 208 A 1 ATOM 1602 C CG2 . VAL A 0 208 . -23.929 -1.886 18.158 1.00 98.62 208 A 1 ATOM 1603 N N . ASP A 0 209 . -27.130 -0.068 19.344 1.00 98.79 209 A 1 ATOM 1604 C CA . ASP A 0 209 . -26.898 1.239 19.956 1.00 98.79 209 A 1 ATOM 1605 C C . ASP A 0 209 . -25.424 1.351 20.381 1.00 98.79 209 A 1 ATOM 1606 C CB . ASP A 0 209 . -27.875 1.453 21.121 1.00 98.79 209 A 1 ATOM 1607 O O . ASP A 0 209 . -24.946 0.645 21.270 1.00 98.79 209 A 1 ATOM 1608 C CG . ASP A 0 209 . -27.755 2.840 21.768 1.00 98.79 209 A 1 ATOM 1609 O OD1 . ASP A 0 209 . -26.788 3.574 21.453 1.00 98.79 209 A 1 ATOM 1610 O OD2 . ASP A 0 209 . -28.653 3.182 22.565 1.00 98.79 209 A 1 ATOM 1611 N N . GLY A 0 210 . -24.687 2.251 19.728 1.00 98.78 210 A 1 ATOM 1612 C CA . GLY A 0 210 . -23.266 2.479 19.974 1.00 98.78 210 A 1 ATOM 1613 C C . GLY A 0 210 . -22.952 3.138 21.317 1.00 98.78 210 A 1 ATOM 1614 O O . GLY A 0 210 . -21.779 3.210 21.674 1.00 98.78 210 A 1 ATOM 1615 N N . HIS A 0 211 . -23.964 3.591 22.059 1.00 98.78 211 A 1 ATOM 1616 C CA . HIS A 0 211 . -23.838 4.126 23.418 1.00 98.78 211 A 1 ATOM 1617 C C . HIS A 0 211 . -24.352 3.151 24.489 1.00 98.78 211 A 1 ATOM 1618 C CB . HIS A 0 211 . -24.523 5.496 23.478 1.00 98.78 211 A 1 ATOM 1619 O O . HIS A 0 211 . -24.251 3.423 25.688 1.00 98.78 211 A 1 ATOM 1620 C CG . HIS A 0 211 . -23.929 6.459 22.483 1.00 98.78 211 A 1 ATOM 1621 C CD2 . HIS A 0 211 . -24.595 7.168 21.522 1.00 98.78 211 A 1 ATOM 1622 N ND1 . HIS A 0 211 . -22.588 6.701 22.309 1.00 98.78 211 A 1 ATOM 1623 C CE1 . HIS A 0 211 . -22.447 7.526 21.266 1.00 98.78 211 A 1 ATOM 1624 N NE2 . HIS A 0 211 . -23.644 7.862 20.756 1.00 98.78 211 A 1 ATOM 1625 N N . ASN A 0 212 . -24.851 1.979 24.083 1.00 98.66 212 A 1 ATOM 1626 C CA . ASN A 0 212 . -25.251 0.918 24.993 1.00 98.66 212 A 1 ATOM 1627 C C . ASN A 0 212 . -24.111 -0.098 25.182 1.00 98.66 212 A 1 ATOM 1628 C CB . ASN A 0 212 . -26.566 0.299 24.504 1.00 98.66 212 A 1 ATOM 1629 O O . ASN A 0 212 . -23.859 -0.968 24.348 1.00 98.66 212 A 1 ATOM 1630 C CG . ASN A 0 212 . -27.116 -0.711 25.491 1.00 98.66 212 A 1 ATOM 1631 N ND2 . ASN A 0 212 . -28.386 -1.013 25.426 1.00 98.66 212 A 1 ATOM 1632 O OD1 . ASN A 0 212 . -26.410 -1.256 26.328 1.00 98.66 212 A 1 ATOM 1633 N N . ILE A 0 213 . -23.441 -0.020 26.334 1.00 98.36 213 A 1 ATOM 1634 C CA . ILE A 0 213 . -22.328 -0.915 26.687 1.00 98.36 213 A 1 ATOM 1635 C C . ILE A 0 213 . -22.739 -2.393 26.698 1.00 98.36 213 A 1 ATOM 1636 C CB . ILE A 0 213 . -21.710 -0.466 28.030 1.00 98.36 213 A 1 ATOM 1637 O O . ILE A 0 213 . -21.952 -3.243 26.287 1.00 98.36 213 A 1 ATOM 1638 C CG1 . ILE A 0 213 . -21.097 0.940 27.808 1.00 98.36 213 A 1 ATOM 1639 C CG2 . ILE A 0 213 . -20.713 -1.497 28.599 1.00 98.36 213 A 1 ATOM 1640 C CD1 . ILE A 0 213 . -19.940 1.326 28.718 1.00 98.36 213 A 1 ATOM 1641 N N . GLU A 0 214 . -23.952 -2.727 27.135 1.00 98.43 214 A 1 ATOM 1642 C CA . GLU A 0 214 . -24.409 -4.120 27.183 1.00 98.43 214 A 1 ATOM 1643 C C . GLU A 0 214 . -24.624 -4.686 25.772 1.00 98.43 214 A 1 ATOM 1644 C CB . GLU A 0 214 . -25.689 -4.212 28.032 1.00 98.43 214 A 1 ATOM 1645 O O . GLU A 0 214 . -24.242 -5.829 25.496 1.00 98.43 214 A 1 ATOM 1646 C CG . GLU A 0 214 . -25.400 -3.917 29.521 1.00 98.43 214 A 1 ATOM 1647 C CD . GLU A 0 214 . -26.414 -3.011 30.243 1.00 98.43 214 A 1 ATOM 1648 O OE1 . GLU A 0 214 . -26.374 -3.012 31.496 1.00 98.43 214 A 1 ATOM 1649 O OE2 . GLU A 0 214 . -27.155 -2.254 29.582 1.00 98.43 214 A 1 ATOM 1650 N N . GLU A 0 215 . -25.160 -3.877 24.853 1.00 98.64 215 A 1 ATOM 1651 C CA . GLU A 0 215 . -25.280 -4.247 23.439 1.00 98.64 215 A 1 ATOM 1652 C C . GLU A 0 215 . -23.915 -4.396 22.769 1.00 98.64 215 A 1 ATOM 1653 C CB . GLU A 0 215 . -26.125 -3.233 22.662 1.00 98.64 215 A 1 ATOM 1654 O O . GLU A 0 215 . -23.692 -5.395 22.082 1.00 98.64 215 A 1 ATOM 1655 C CG . GLU A 0 215 . -27.618 -3.393 22.960 1.00 98.64 215 A 1 ATOM 1656 C CD . GLU A 0 215 . -28.465 -2.401 22.153 1.00 98.64 215 A 1 ATOM 1657 O OE1 . GLU A 0 215 . -29.377 -1.805 22.771 1.00 98.64 215 A 1 ATOM 1658 O OE2 . GLU A 0 215 . -28.215 -2.276 20.930 1.00 98.64 215 A 1 ATOM 1659 N N . LEU A 0 216 . -22.975 -3.476 23.016 1.00 98.81 216 A 1 ATOM 1660 C CA . LEU A 0 216 . -21.606 -3.568 22.499 1.00 98.81 216 A 1 ATOM 1661 C C . LEU A 0 216 . -20.908 -4.851 22.972 1.00 98.81 216 A 1 ATOM 1662 C CB . LEU A 0 216 . -20.804 -2.328 22.932 1.00 98.81 216 A 1 ATOM 1663 O O . LEU A 0 216 . -20.357 -5.591 22.156 1.00 98.81 216 A 1 ATOM 1664 C CG . LEU A 0 216 . -21.174 -1.019 22.211 1.00 98.81 216 A 1 ATOM 1665 C CD1 . LEU A 0 216 . -20.428 0.129 22.889 1.00 98.81 216 A 1 ATOM 1666 C CD2 . LEU A 0 216 . -20.767 -1.046 20.735 1.00 98.81 216 A 1 ATOM 1667 N N . LEU A 0 217 . -20.976 -5.168 24.269 1.00 98.20 217 A 1 ATOM 1668 C CA . LEU A 0 217 . -20.400 -6.397 24.831 1.00 98.20 217 A 1 ATOM 1669 C C . LEU A 0 217 . -20.993 -7.654 24.184 1.00 98.20 217 A 1 ATOM 1670 C CB . LEU A 0 217 . -20.647 -6.425 26.351 1.00 98.20 217 A 1 ATOM 1671 O O . LEU A 0 217 . -20.264 -8.588 23.830 1.00 98.20 217 A 1 ATOM 1672 C CG . LEU A 0 217 . -19.795 -5.433 27.158 1.00 98.20 217 A 1 ATOM 1673 C CD1 . LEU A 0 217 . -20.291 -5.382 28.604 1.00 98.20 217 A 1 ATOM 1674 C CD2 . LEU A 0 217 . -18.330 -5.848 27.181 1.00 98.20 217 A 1 ATOM 1675 N N . LYS A 0 218 . -22.318 -7.682 23.995 1.00 98.58 218 A 1 ATOM 1676 C CA . LYS A 0 218 . -23.007 -8.791 23.327 1.00 98.58 218 A 1 ATOM 1677 C C . LYS A 0 218 . -22.596 -8.900 21.860 1.00 98.58 218 A 1 ATOM 1678 C CB . LYS A 0 218 . -24.520 -8.593 23.481 1.00 98.58 218 A 1 ATOM 1679 O O . LYS A 0 218 . -22.353 -10.010 21.382 1.00 98.58 218 A 1 ATOM 1680 C CG . LYS A 0 218 . -25.316 -9.784 22.928 1.00 98.58 218 A 1 ATOM 1681 C CD . LYS A 0 218 . -26.815 -9.529 23.098 1.00 98.58 218 A 1 ATOM 1682 C CE . LYS A 0 218 . -27.628 -10.695 22.528 1.00 98.58 218 A 1 ATOM 1683 N NZ . LYS A 0 218 . -29.082 -10.406 22.601 1.00 98.58 218 A 1 ATOM 1684 N N . ALA A 0 219 . -22.490 -7.777 21.159 1.00 98.73 219 A 1 ATOM 1685 C CA . ALA A 0 219 . -22.141 -7.740 19.750 1.00 98.73 219 A 1 ATOM 1686 C C . ALA A 0 219 . -20.708 -8.197 19.495 1.00 98.73 219 A 1 ATOM 1687 C CB . ALA A 0 219 . -22.381 -6.336 19.224 1.00 98.73 219 A 1 ATOM 1688 O O . ALA A 0 219 . -20.494 -9.037 18.623 1.00 98.73 219 A 1 ATOM 1689 N N . PHE A 0 220 . -19.736 -7.749 20.292 1.00 98.66 220 A 1 ATOM 1690 C CA . PHE A 0 220 . -18.372 -8.256 20.170 1.00 98.66 220 A 1 ATOM 1691 C C . PHE A 0 220 . -18.262 -9.737 20.551 1.00 98.66 220 A 1 ATOM 1692 C CB . PHE A 0 220 . -17.413 -7.427 21.008 1.00 98.66 220 A 1 ATOM 1693 O O . PHE A 0 220 . -17.544 -10.500 19.901 1.00 98.66 220 A 1 ATOM 1694 C CG . PHE A 0 220 . -17.144 -6.023 20.522 1.00 98.66 220 A 1 ATOM 1695 C CD1 . PHE A 0 220 . -16.565 -5.830 19.254 1.00 98.66 220 A 1 ATOM 1696 C CD2 . PHE A 0 220 . -17.401 -4.916 21.349 1.00 98.66 220 A 1 ATOM 1697 C CE1 . PHE A 0 220 . -16.274 -4.533 18.803 1.00 98.66 220 A 1 ATOM 1698 C CE2 . PHE A 0 220 . -17.105 -3.617 20.900 1.00 98.66 220 A 1 ATOM 1699 C CZ . PHE A 0 220 . -16.547 -3.426 19.625 1.00 98.66 220 A 1 ATOM 1700 N N . SER A 0 221 . -19.047 -10.195 21.532 1.00 98.32 221 A 1 ATOM 1701 C CA . SER A 0 221 . -19.138 -11.623 21.835 1.00 98.32 221 A 1 ATOM 1702 C C . SER A 0 221 . -19.667 -12.439 20.660 1.00 98.32 221 A 1 ATOM 1703 C CB . SER A 0 221 . -19.977 -11.858 23.090 1.00 98.32 221 A 1 ATOM 1704 O O . SER A 0 221 . -19.066 -13.451 20.302 1.00 98.32 221 A 1 ATOM 1705 O OG . SER A 0 221 . -19.692 -13.148 23.595 1.00 98.32 221 A 1 ATOM 1706 N N . CYS A 0 222 . -20.725 -11.964 20.001 1.00 98.53 222 A 1 ATOM 1707 C CA . CYS A 0 222 . -21.217 -12.556 18.763 1.00 98.53 222 A 1 ATOM 1708 C C . CYS A 0 222 . -20.137 -12.529 17.668 1.00 98.53 222 A 1 ATOM 1709 C CB . CYS A 0 222 . -22.495 -11.815 18.355 1.00 98.53 222 A 1 ATOM 1710 O O . CYS A 0 222 . -19.858 -13.567 17.064 1.00 98.53 222 A 1 ATOM 1711 S SG . CYS A 0 222 . -23.200 -12.564 16.862 1.00 98.53 222 A 1 ATOM 1712 N N . ALA A 0 223 . -19.445 -11.400 17.486 1.00 98.61 223 A 1 ATOM 1713 C CA . ALA A 0 223 . -18.410 -11.222 16.469 1.00 98.61 223 A 1 ATOM 1714 C C . ALA A 0 223 . -17.257 -12.237 16.578 1.00 98.61 223 A 1 ATOM 1715 C CB . ALA A 0 223 . -17.877 -9.785 16.551 1.00 98.61 223 A 1 ATOM 1716 O O . ALA A 0 223 . -16.726 -12.666 15.556 1.00 98.61 223 A 1 ATOM 1717 N N . ARG A 0 224 . -16.886 -12.674 17.791 1.00 97.84 224 A 1 ATOM 1718 C CA . ARG A 0 224 . -15.883 -13.742 18.000 1.00 97.84 224 A 1 ATOM 1719 C C . ARG A 0 224 . -16.328 -15.116 17.493 1.00 97.84 224 A 1 ATOM 1720 C CB . ARG A 0 224 . -15.564 -13.865 19.493 1.00 97.84 224 A 1 ATOM 1721 O O . ARG A 0 224 . -15.488 -15.960 17.168 1.00 97.84 224 A 1 ATOM 1722 C CG . ARG A 0 224 . -14.726 -12.701 20.034 1.00 97.84 224 A 1 ATOM 1723 C CD . ARG A 0 224 . -14.328 -12.998 21.482 1.00 97.84 224 A 1 ATOM 1724 N NE . ARG A 0 224 . -15.487 -12.925 22.404 1.00 97.84 224 A 1 ATOM 1725 N NH1 . ARG A 0 224 . -14.980 -10.875 23.212 1.00 97.84 224 A 1 ATOM 1726 N NH2 . ARG A 0 224 . -16.774 -11.876 23.999 1.00 97.84 224 A 1 ATOM 1727 C CZ . ARG A 0 224 . -15.750 -11.900 23.193 1.00 97.84 224 A 1 ATOM 1728 N N . THR A 0 225 . -17.636 -15.362 17.476 1.00 98.26 225 A 1 ATOM 1729 C CA . THR A 0 225 . -18.220 -16.652 17.078 1.00 98.26 225 A 1 ATOM 1730 C C . THR A 0 225 . -18.463 -16.758 15.576 1.00 98.26 225 A 1 ATOM 1731 C CB . THR A 0 225 . -19.515 -16.970 17.838 1.00 98.26 225 A 1 ATOM 1732 O O . THR A 0 225 . -18.519 -17.872 15.057 1.00 98.26 225 A 1 ATOM 1733 C CG2 . THR A 0 225 . -19.345 -16.889 19.355 1.00 98.26 225 A 1 ATOM 1734 O OG1 . THR A 0 225 . -20.579 -16.126 17.470 1.00 98.26 225 A 1 ATOM 1735 N N . VAL A 0 226 . -18.551 -15.626 14.869 1.00 98.61 226 A 1 ATOM 1736 C CA . VAL A 0 226 . -18.687 -15.593 13.409 1.00 98.61 226 A 1 ATOM 1737 C C . VAL A 0 226 . -17.455 -16.229 12.769 1.00 98.61 226 A 1 ATOM 1738 C CB . VAL A 0 226 . -18.902 -14.159 12.890 1.00 98.61 226 A 1 ATOM 1739 O O . VAL A 0 226 . -16.321 -15.950 13.156 1.00 98.61 226 A 1 ATOM 1740 C CG1 . VAL A 0 226 . -19.007 -14.112 11.359 1.00 98.61 226 A 1 ATOM 1741 C CG2 . VAL A 0 226 . -20.199 -13.568 13.458 1.00 98.61 226 A 1 ATOM 1742 N N . LYS A 0 227 . -17.686 -17.106 11.789 1.00 98.39 227 A 1 ATOM 1743 C CA . LYS A 0 227 . -16.641 -17.795 11.027 1.00 98.39 227 A 1 ATOM 1744 C C . LYS A 0 227 . -16.766 -17.495 9.546 1.00 98.39 227 A 1 ATOM 1745 C CB . LYS A 0 227 . -16.667 -19.314 11.284 1.00 98.39 227 A 1 ATOM 1746 O O . LYS A 0 227 . -17.865 -17.311 9.027 1.00 98.39 227 A 1 ATOM 1747 C CG . LYS A 0 227 . -16.445 -19.724 12.748 1.00 98.39 227 A 1 ATOM 1748 C CD . LYS A 0 227 . -15.107 -19.220 13.306 1.00 98.39 227 A 1 ATOM 1749 C CE . LYS A 0 227 . -14.972 -19.577 14.786 1.00 98.39 227 A 1 ATOM 1750 N NZ . LYS A 0 227 . -13.872 -18.795 15.400 1.00 98.39 227 A 1 ATOM 1751 N N . ASN A 0 228 . -15.626 -17.508 8.865 1.00 98.35 228 A 1 ATOM 1752 C CA . ASN A 0 228 . -15.476 -17.323 7.425 1.00 98.35 228 A 1 ATOM 1753 C C . ASN A 0 228 . -16.053 -16.022 6.837 1.00 98.35 228 A 1 ATOM 1754 C CB . ASN A 0 228 . -15.999 -18.575 6.699 1.00 98.35 228 A 1 ATOM 1755 O O . ASN A 0 228 . -16.223 -15.937 5.622 1.00 98.35 228 A 1 ATOM 1756 C CG . ASN A 0 228 . -15.256 -19.824 7.110 1.00 98.35 228 A 1 ATOM 1757 N ND2 . ASN A 0 228 . -15.958 -20.872 7.473 1.00 98.35 228 A 1 ATOM 1758 O OD1 . ASN A 0 228 . -14.040 -19.878 7.089 1.00 98.35 228 A 1 ATOM 1759 N N . LYS A 0 229 . -16.359 -15.019 7.663 1.00 98.81 229 A 1 ATOM 1760 C CA . LYS A 0 229 . -16.850 -13.709 7.228 1.00 98.81 229 A 1 ATOM 1761 C C . LYS A 0 229 . -16.256 -12.613 8.107 1.00 98.81 229 A 1 ATOM 1762 C CB . LYS A 0 229 . -18.381 -13.631 7.327 1.00 98.81 229 A 1 ATOM 1763 O O . LYS A 0 229 . -16.238 -12.809 9.323 1.00 98.81 229 A 1 ATOM 1764 C CG . LYS A 0 229 . -19.101 -14.603 6.386 1.00 98.81 229 A 1 ATOM 1765 C CD . LYS A 0 229 . -20.608 -14.340 6.421 1.00 98.81 229 A 1 ATOM 1766 C CE . LYS A 0 229 . -21.322 -15.279 5.447 1.00 98.81 229 A 1 ATOM 1767 N NZ . LYS A 0 229 . -22.750 -14.903 5.297 1.00 98.81 229 A 1 ATOM 1768 N N . PRO A 0 230 . -15.852 -11.465 7.541 1.00 98.89 230 A 1 ATOM 1769 C CA . PRO A 0 230 . -15.608 -10.275 8.344 1.00 98.89 230 A 1 ATOM 1770 C C . PRO A 0 230 . -16.908 -9.821 9.013 1.00 98.89 230 A 1 ATOM 1771 C CB . PRO A 0 230 . -15.057 -9.234 7.368 1.00 98.89 230 A 1 ATOM 1772 O O . PRO A 0 230 . -18.005 -10.016 8.474 1.00 98.89 230 A 1 ATOM 1773 C CG . PRO A 0 230 . -15.745 -9.611 6.055 1.00 98.89 230 A 1 ATOM 1774 C CD . PRO A 0 230 . -15.803 -11.135 6.120 1.00 98.89 230 A 1 ATOM 1775 N N . VAL A 0 231 . -16.792 -9.203 10.184 1.00 98.95 231 A 1 ATOM 1776 C CA . VAL A 0 231 . -17.942 -8.663 10.919 1.00 98.95 231 A 1 ATOM 1777 C C . VAL A 0 231 . -18.024 -7.158 10.707 1.00 98.95 231 A 1 ATOM 1778 C CB . VAL A 0 231 . -17.889 -9.034 12.409 1.00 98.95 231 A 1 ATOM 1779 O O . VAL A 0 231 . -17.032 -6.460 10.892 1.00 98.95 231 A 1 ATOM 1780 C CG1 . VAL A 0 231 . -19.069 -8.433 13.185 1.00 98.95 231 A 1 ATOM 1781 C CG2 . VAL A 0 231 . -17.940 -10.559 12.569 1.00 98.95 231 A 1 ATOM 1782 N N . ALA A 0 232 . -19.209 -6.662 10.357 1.00 98.92 232 A 1 ATOM 1783 C CA . ALA A 0 232 . -19.527 -5.240 10.329 1.00 98.92 232 A 1 ATOM 1784 C C . ALA A 0 232 . -20.414 -4.901 11.537 1.00 98.92 232 A 1 ATOM 1785 C CB . ALA A 0 232 . -20.188 -4.901 8.988 1.00 98.92 232 A 1 ATOM 1786 O O . ALA A 0 232 . -21.582 -5.279 11.585 1.00 98.92 232 A 1 ATOM 1787 N N . LEU A 0 233 . -19.867 -4.204 12.527 1.00 98.86 233 A 1 ATOM 1788 C CA . LEU A 0 233 . -20.629 -3.678 13.654 1.00 98.86 233 A 1 ATOM 1789 C C . LEU A 0 233 . -21.120 -2.269 13.304 1.00 98.86 233 A 1 ATOM 1790 C CB . LEU A 0 233 . -19.754 -3.723 14.917 1.00 98.86 233 A 1 ATOM 1791 O O . LEU A 0 233 . -20.318 -1.355 13.139 1.00 98.86 233 A 1 ATOM 1792 C CG . LEU A 0 233 . -20.516 -3.328 16.193 1.00 98.86 233 A 1 ATOM 1793 C CD1 . LEU A 0 233 . -21.666 -4.287 16.479 1.00 98.86 233 A 1 ATOM 1794 C CD2 . LEU A 0 233 . -19.570 -3.348 17.394 1.00 98.86 233 A 1 ATOM 1795 N N . ILE A 0 234 . -22.428 -2.101 13.154 1.00 98.91 234 A 1 ATOM 1796 C CA . ILE A 0 234 . -23.071 -0.855 12.733 1.00 98.91 234 A 1 ATOM 1797 C C . ILE A 0 234 . -23.637 -0.185 13.979 1.00 98.91 234 A 1 ATOM 1798 C CB . ILE A 0 234 . -24.138 -1.129 11.655 1.00 98.91 234 A 1 ATOM 1799 O O . ILE A 0 234 . -24.725 -0.525 14.448 1.00 98.91 234 A 1 ATOM 1800 C CG1 . ILE A 0 234 . -23.511 -1.872 10.454 1.00 98.91 234 A 1 ATOM 1801 C CG2 . ILE A 0 234 . -24.784 0.193 11.190 1.00 98.91 234 A 1 ATOM 1802 C CD1 . ILE A 0 234 . -24.558 -2.437 9.508 1.00 98.91 234 A 1 ATOM 1803 N N . CYS A 0 235 . -22.868 0.750 14.525 1.00 98.91 235 A 1 ATOM 1804 C CA . CYS A 0 235 . -23.194 1.441 15.761 1.00 98.91 235 A 1 ATOM 1805 C C . CYS A 0 235 . -23.980 2.713 15.447 1.00 98.91 235 A 1 ATOM 1806 C CB . CYS A 0 235 . -21.889 1.774 16.495 1.00 98.91 235 A 1 ATOM 1807 O O . CYS A 0 235 . -23.425 3.651 14.872 1.00 98.91 235 A 1 ATOM 1808 S SG . CYS A 0 235 . -21.000 0.268 16.971 1.00 98.91 235 A 1 ATOM 1809 N N . LYS A 0 236 . -25.251 2.783 15.855 1.00 98.91 236 A 1 ATOM 1810 C CA . LYS A 0 236 . -25.971 4.061 15.887 1.00 98.91 236 A 1 ATOM 1811 C C . LYS A 0 236 . -25.397 4.911 17.012 1.00 98.91 236 A 1 ATOM 1812 C CB . LYS A 0 236 . -27.469 3.835 16.104 1.00 98.91 236 A 1 ATOM 1813 O O . LYS A 0 236 . -25.460 4.504 18.166 1.00 98.91 236 A 1 ATOM 1814 C CG . LYS A 0 236 . -28.246 5.151 15.919 1.00 98.91 236 A 1 ATOM 1815 C CD . LYS A 0 236 . -29.729 5.017 16.276 1.00 98.91 236 A 1 ATOM 1816 C CE . LYS A 0 236 . -30.381 6.395 16.151 1.00 98.91 236 A 1 ATOM 1817 N NZ . LYS A 0 236 . -31.818 6.355 16.503 1.00 98.91 236 A 1 ATOM 1818 N N . THR A 0 237 . -24.872 6.079 16.686 1.00 98.92 237 A 1 ATOM 1819 C CA . THR A 0 237 . -24.275 7.002 17.659 1.00 98.92 237 A 1 ATOM 1820 C C . THR A 0 237 . -24.746 8.428 17.388 1.00 98.92 237 A 1 ATOM 1821 C CB . THR A 0 237 . -22.741 6.925 17.606 1.00 98.92 237 A 1 ATOM 1822 O O . THR A 0 237 . -25.439 8.692 16.402 1.00 98.92 237 A 1 ATOM 1823 C CG2 . THR A 0 237 . -22.182 5.561 17.997 1.00 98.92 237 A 1 ATOM 1824 O OG1 . THR A 0 237 . -22.349 7.193 16.290 1.00 98.92 237 A 1 ATOM 1825 N N . TYR A 0 238 . -24.366 9.374 18.245 1.00 98.81 238 A 1 ATOM 1826 C CA . TYR A 0 238 . -24.589 10.800 18.021 1.00 98.81 238 A 1 ATOM 1827 C C . TYR A 0 238 . -23.268 11.558 18.100 1.00 98.81 238 A 1 ATOM 1828 C CB . TYR A 0 238 . -25.626 11.348 19.006 1.00 98.81 238 A 1 ATOM 1829 O O . TYR A 0 238 . -22.463 11.389 19.023 1.00 98.81 238 A 1 ATOM 1830 C CG . TYR A 0 238 . -26.962 10.628 18.950 1.00 98.81 238 A 1 ATOM 1831 C CD1 . TYR A 0 238 . -27.961 11.044 18.048 1.00 98.81 238 A 1 ATOM 1832 C CD2 . TYR A 0 238 . -27.198 9.524 19.789 1.00 98.81 238 A 1 ATOM 1833 C CE1 . TYR A 0 238 . -29.194 10.364 17.992 1.00 98.81 238 A 1 ATOM 1834 C CE2 . TYR A 0 238 . -28.419 8.829 19.726 1.00 98.81 238 A 1 ATOM 1835 O OH . TYR A 0 238 . -30.595 8.561 18.774 1.00 98.81 238 A 1 ATOM 1836 C CZ . TYR A 0 238 . -29.420 9.248 18.824 1.00 98.81 238 A 1 ATOM 1837 N N . LYS A 0 239 . -23.013 12.421 17.115 1.00 98.79 239 A 1 ATOM 1838 C CA . LYS A 0 239 . -21.806 13.251 17.113 1.00 98.79 239 A 1 ATOM 1839 C C . LYS A 0 239 . -21.893 14.244 18.267 1.00 98.79 239 A 1 ATOM 1840 C CB . LYS A 0 239 . -21.658 13.923 15.749 1.00 98.79 239 A 1 ATOM 1841 O O . LYS A 0 239 . -22.894 14.937 18.406 1.00 98.79 239 A 1 ATOM 1842 C CG . LYS A 0 239 . -20.209 14.345 15.469 1.00 98.79 239 A 1 ATOM 1843 C CD . LYS A 0 239 . -20.092 14.685 13.984 1.00 98.79 239 A 1 ATOM 1844 C CE . LYS A 0 239 . -18.652 14.849 13.512 1.00 98.79 239 A 1 ATOM 1845 N NZ . LYS A 0 239 . -18.624 14.736 12.034 1.00 98.79 239 A 1 ATOM 1846 N N . GLY A 0 240 . -20.861 14.301 19.107 1.00 98.52 240 A 1 ATOM 1847 C CA . GLY A 0 240 . -20.915 15.081 20.345 1.00 98.52 240 A 1 ATOM 1848 C C . GLY A 0 240 . -21.779 14.455 21.443 1.00 98.52 240 A 1 ATOM 1849 O O . GLY A 0 240 . -22.296 15.205 22.263 1.00 98.52 240 A 1 ATOM 1850 N N . GLN A 0 241 . -21.965 13.126 21.460 1.00 98.71 241 A 1 ATOM 1851 C CA . GLN A 0 241 . -22.701 12.433 22.526 1.00 98.71 241 A 1 ATOM 1852 C C . GLN A 0 241 . -22.288 12.931 23.921 1.00 98.71 241 A 1 ATOM 1853 C CB . GLN A 0 241 . -22.486 10.912 22.421 1.00 98.71 241 A 1 ATOM 1854 O O . GLN A 0 241 . -21.097 13.066 24.207 1.00 98.71 241 A 1 ATOM 1855 C CG . GLN A 0 241 . -23.241 10.127 23.510 1.00 98.71 241 A 1 ATOM 1856 C CD . GLN A 0 241 . -24.756 10.289 23.434 1.00 98.71 241 A 1 ATOM 1857 N NE2 . GLN A 0 241 . -25.450 10.277 24.546 1.00 98.71 241 A 1 ATOM 1858 O OE1 . GLN A 0 241 . -25.341 10.504 22.386 1.00 98.71 241 A 1 ATOM 1859 N N . ASP A 0 242 . -23.284 13.174 24.774 1.00 98.16 242 A 1 ATOM 1860 C CA . ASP A 0 242 . -23.153 13.727 26.130 1.00 98.16 242 A 1 ATOM 1861 C C . ASP A 0 242 . -22.572 15.147 26.208 1.00 98.16 242 A 1 ATOM 1862 C CB . ASP A 0 242 . -22.433 12.749 27.075 1.00 98.16 242 A 1 ATOM 1863 O O . ASP A 0 242 . -22.112 15.565 27.269 1.00 98.16 242 A 1 ATOM 1864 C CG . ASP A 0 242 . -23.092 11.379 27.154 1.00 98.16 242 A 1 ATOM 1865 O OD1 . ASP A 0 242 . -24.325 11.293 26.949 1.00 98.16 242 A 1 ATOM 1866 O OD2 . ASP A 0 242 . -22.327 10.419 27.383 1.00 98.16 242 A 1 ATOM 1867 N N . PHE A 0 243 . -22.590 15.920 25.117 1.00 98.39 243 A 1 ATOM 1868 C CA . PHE A 0 243 . -22.271 17.351 25.141 1.00 98.39 243 A 1 ATOM 1869 C C . PHE A 0 243 . -23.578 18.160 25.048 1.00 98.39 243 A 1 ATOM 1870 C CB . PHE A 0 243 . -21.282 17.710 24.019 1.00 98.39 243 A 1 ATOM 1871 O O . PHE A 0 243 . -24.128 18.299 23.948 1.00 98.39 243 A 1 ATOM 1872 C CG . PHE A 0 243 . -19.912 17.046 24.018 1.00 98.39 243 A 1 ATOM 1873 C CD1 . PHE A 0 243 . -19.485 16.161 25.030 1.00 98.39 243 A 1 ATOM 1874 C CD2 . PHE A 0 243 . -19.027 17.357 22.971 1.00 98.39 243 A 1 ATOM 1875 C CE1 . PHE A 0 243 . -18.205 15.592 24.986 1.00 98.39 243 A 1 ATOM 1876 C CE2 . PHE A 0 243 . -17.739 16.797 22.934 1.00 98.39 243 A 1 ATOM 1877 C CZ . PHE A 0 243 . -17.324 15.917 23.947 1.00 98.39 243 A 1 ATOM 1878 N N . PRO A 0 244 . -24.115 18.689 26.168 1.00 97.73 244 A 1 ATOM 1879 C CA . PRO A 0 244 . -25.384 19.416 26.171 1.00 97.73 244 A 1 ATOM 1880 C C . PRO A 0 244 . -25.425 20.551 25.138 1.00 97.73 244 A 1 ATOM 1881 C CB . PRO A 0 244 . -25.565 19.933 27.601 1.00 97.73 244 A 1 ATOM 1882 O O . PRO A 0 244 . -24.489 21.339 25.014 1.00 97.73 244 A 1 ATOM 1883 C CG . PRO A 0 244 . -24.814 18.900 28.437 1.00 97.73 244 A 1 ATOM 1884 C CD . PRO A 0 244 . -23.636 18.542 27.539 1.00 97.73 244 A 1 ATOM 1885 N N . GLY A 0 245 . -26.505 20.605 24.351 1.00 96.52 245 A 1 ATOM 1886 C CA . GLY A 0 245 . -26.691 21.593 23.279 1.00 96.52 245 A 1 ATOM 1887 C C . GLY A 0 245 . -25.782 21.428 22.050 1.00 96.52 245 A 1 ATOM 1888 O O . GLY A 0 245 . -25.870 22.238 21.131 1.00 96.52 245 A 1 ATOM 1889 N N . ILE A 0 246 . -24.919 20.407 22.021 1.00 98.10 246 A 1 ATOM 1890 C CA . ILE A 0 246 . -23.990 20.106 20.918 1.00 98.10 246 A 1 ATOM 1891 C C . ILE A 0 246 . -24.264 18.722 20.325 1.00 98.10 246 A 1 ATOM 1892 C CB . ILE A 0 246 . -22.530 20.222 21.415 1.00 98.10 246 A 1 ATOM 1893 O O . ILE A 0 246 . -24.099 18.538 19.120 1.00 98.10 246 A 1 ATOM 1894 C CG1 . ILE A 0 246 . -22.251 21.669 21.878 1.00 98.10 246 A 1 ATOM 1895 C CG2 . ILE A 0 246 . -21.523 19.751 20.346 1.00 98.10 246 A 1 ATOM 1896 C CD1 . ILE A 0 246 . -20.821 21.921 22.359 1.00 98.10 246 A 1 ATOM 1897 N N . ALA A 0 247 . -24.685 17.759 21.148 1.00 97.80 247 A 1 ATOM 1898 C CA . ALA A 0 247 . -25.017 16.414 20.701 1.00 97.80 247 A 1 ATOM 1899 C C . ALA A 0 247 . -26.012 16.446 19.530 1.00 97.80 247 A 1 ATOM 1900 C CB . ALA A 0 247 . -25.556 15.600 21.882 1.00 97.80 247 A 1 ATOM 1901 O O . ALA A 0 247 . -27.044 17.120 19.584 1.00 97.80 247 A 1 ATOM 1902 N N . ASP A 0 248 . -25.665 15.721 18.469 1.00 98.27 248 A 1 ATOM 1903 C CA . ASP A 0 248 . -26.416 15.626 17.218 1.00 98.27 248 A 1 ATOM 1904 C C . ASP A 0 248 . -26.590 16.950 16.443 1.00 98.27 248 A 1 ATOM 1905 C CB . ASP A 0 248 . -27.744 14.883 17.467 1.00 98.27 248 A 1 ATOM 1906 O O . ASP A 0 248 . -27.380 17.023 15.503 1.00 98.27 248 A 1 ATOM 1907 C CG . ASP A 0 248 . -28.308 14.277 16.185 1.00 98.27 248 A 1 ATOM 1908 O OD1 . ASP A 0 248 . -27.490 13.880 15.325 1.00 98.27 248 A 1 ATOM 1909 O OD2 . ASP A 0 248 . -29.542 14.186 16.038 1.00 98.27 248 A 1 ATOM 1910 N N . GLN A 0 249 . -25.847 18.005 16.788 1.00 98.13 249 A 1 ATOM 1911 C CA . GLN A 0 249 . -25.912 19.292 16.093 1.00 98.13 249 A 1 ATOM 1912 C C . GLN A 0 249 . -24.870 19.403 14.973 1.00 98.13 249 A 1 ATOM 1913 C CB . GLN A 0 249 . -25.794 20.466 17.079 1.00 98.13 249 A 1 ATOM 1914 O O . GLN A 0 249 . -23.719 18.974 15.097 1.00 98.13 249 A 1 ATOM 1915 C CG . GLN A 0 249 . -26.869 20.466 18.176 1.00 98.13 249 A 1 ATOM 1916 C CD . GLN A 0 249 . -28.286 20.439 17.616 1.00 98.13 249 A 1 ATOM 1917 N NE2 . GLN A 0 249 . -29.114 19.520 18.059 1.00 98.13 249 A 1 ATOM 1918 O OE1 . GLN A 0 249 . -28.657 21.228 16.762 1.00 98.13 249 A 1 ATOM 1919 N N . GLU A 0 250 . -25.264 20.043 13.874 1.00 97.86 250 A 1 ATOM 1920 C CA . GLU A 0 250 . -24.367 20.385 12.768 1.00 97.86 250 A 1 ATOM 1921 C C . GLU A 0 250 . -23.354 21.477 13.159 1.00 97.86 250 A 1 ATOM 1922 C CB . GLU A 0 250 . -25.191 20.804 11.540 1.00 97.86 250 A 1 ATOM 1923 O O . GLU A 0 250 . -23.452 22.110 14.208 1.00 97.86 250 A 1 ATOM 1924 C CG . GLU A 0 250 . -25.984 19.619 10.976 1.00 97.86 250 A 1 ATOM 1925 C CD . GLU A 0 250 . -26.734 19.989 9.696 1.00 97.86 250 A 1 ATOM 1926 O OE1 . GLU A 0 250 . -27.956 19.733 9.653 1.00 97.86 250 A 1 ATOM 1927 O OE2 . GLU A 0 250 . -26.052 20.448 8.754 1.00 97.86 250 A 1 ATOM 1928 N N . ASN A 0 251 . -22.365 21.726 12.294 1.00 96.14 251 A 1 ATOM 1929 C CA . ASN A 0 251 . -21.391 22.817 12.437 1.00 96.14 251 A 1 ATOM 1930 C C . ASN A 0 251 . -20.458 22.732 13.673 1.00 96.14 251 A 1 ATOM 1931 C CB . ASN A 0 251 . -22.140 24.160 12.297 1.00 96.14 251 A 1 ATOM 1932 O O . ASN A 0 251 . -19.839 23.731 14.048 1.00 96.14 251 A 1 ATOM 1933 C CG . ASN A 0 251 . -21.250 25.343 11.976 1.00 96.14 251 A 1 ATOM 1934 N ND2 . ASN A 0 251 . -21.650 26.530 12.368 1.00 96.14 251 A 1 ATOM 1935 O OD1 . ASN A 0 251 . -20.183 25.240 11.390 1.00 96.14 251 A 1 ATOM 1936 N N . TRP A 0 252 . -20.289 21.542 14.262 1.00 97.90 252 A 1 ATOM 1937 C CA . TRP A 0 252 . -19.347 21.269 15.365 1.00 97.90 252 A 1 ATOM 1938 C C . TRP A 0 252 . -18.199 20.309 15.008 1.00 97.90 252 A 1 ATOM 1939 C CB . TRP A 0 252 . -20.125 20.767 16.582 1.00 97.90 252 A 1 ATOM 1940 O O . TRP A 0 252 . -17.427 19.894 15.877 1.00 97.90 252 A 1 ATOM 1941 C CG . TRP A 0 252 . -20.928 21.805 17.284 1.00 97.90 252 A 1 ATOM 1942 C CD1 . TRP A 0 252 . -22.263 21.977 17.189 1.00 97.90 252 A 1 ATOM 1943 C CD2 . TRP A 0 252 . -20.456 22.803 18.237 1.00 97.90 252 A 1 ATOM 1944 C CE2 . TRP A 0 252 . -21.581 23.555 18.690 1.00 97.90 252 A 1 ATOM 1945 C CE3 . TRP A 0 252 . -19.191 23.143 18.766 1.00 97.90 252 A 1 ATOM 1946 N NE1 . TRP A 0 252 . -22.656 23.003 18.025 1.00 97.90 252 A 1 ATOM 1947 C CH2 . TRP A 0 252 . -20.185 24.909 20.131 1.00 97.90 252 A 1 ATOM 1948 C CZ2 . TRP A 0 252 . -21.458 24.592 19.626 1.00 97.90 252 A 1 ATOM 1949 C CZ3 . TRP A 0 252 . -19.057 24.190 19.697 1.00 97.90 252 A 1 ATOM 1950 N N . HIS A 0 253 . -18.062 19.912 13.741 1.00 97.66 253 A 1 ATOM 1951 C CA . HIS A 0 253 . -16.917 19.111 13.307 1.00 97.66 253 A 1 ATOM 1952 C C . HIS A 0 253 . -15.641 19.963 13.250 1.00 97.66 253 A 1 ATOM 1953 C CB . HIS A 0 253 . -17.209 18.458 11.958 1.00 97.66 253 A 1 ATOM 1954 O O . HIS A 0 253 . -15.672 21.089 12.761 1.00 97.66 253 A 1 ATOM 1955 C CG . HIS A 0 253 . -16.087 17.564 11.496 1.00 97.66 253 A 1 ATOM 1956 C CD2 . HIS A 0 253 . -15.053 17.930 10.676 1.00 97.66 253 A 1 ATOM 1957 N ND1 . HIS A 0 253 . -15.875 16.245 11.848 1.00 97.66 253 A 1 ATOM 1958 C CE1 . HIS A 0 253 . -14.784 15.813 11.195 1.00 97.66 253 A 1 ATOM 1959 N NE2 . HIS A 0 253 . -14.248 16.810 10.489 1.00 97.66 253 A 1 ATOM 1960 N N . GLY A 0 254 . -14.522 19.415 13.733 1.00 96.34 254 A 1 ATOM 1961 C CA . GLY A 0 254 . -13.211 20.077 13.674 1.00 96.34 254 A 1 ATOM 1962 C C . GLY A 0 254 . -13.071 21.308 14.566 1.00 96.34 254 A 1 ATOM 1963 O O . GLY A 0 254 . -12.166 22.111 14.343 1.00 96.34 254 A 1 ATOM 1964 N N . LYS A 0 255 . -13.959 21.471 15.555 1.00 97.21 255 A 1 ATOM 1965 C CA . LYS A 0 255 . -13.962 22.623 16.456 1.00 97.21 255 A 1 ATOM 1966 C C . LYS A 0 255 . -13.730 22.200 17.907 1.00 97.21 255 A 1 ATOM 1967 C CB . LYS A 0 255 . -15.271 23.408 16.325 1.00 97.21 255 A 1 ATOM 1968 O O . LYS A 0 255 . -14.469 21.336 18.390 1.00 97.21 255 A 1 ATOM 1969 C CG . LYS A 0 255 . -15.417 24.003 14.920 1.00 97.21 255 A 1 ATOM 1970 C CD . LYS A 0 255 . -16.701 24.821 14.820 1.00 97.21 255 A 1 ATOM 1971 C CE . LYS A 0 255 . -16.941 25.209 13.361 1.00 97.21 255 A 1 ATOM 1972 N NZ . LYS A 0 255 . -18.263 25.853 13.222 1.00 97.21 255 A 1 ATOM 1973 N N . PRO A 0 256 . -12.776 22.828 18.620 1.00 97.45 256 A 1 ATOM 1974 C CA . PRO A 0 256 . -12.841 22.863 20.076 1.00 97.45 256 A 1 ATOM 1975 C C . PRO A 0 256 . -14.163 23.528 20.511 1.00 97.45 256 A 1 ATOM 1976 C CB . PRO A 0 256 . -11.589 23.626 20.523 1.00 97.45 256 A 1 ATOM 1977 O O . PRO A 0 256 . -14.789 24.276 19.755 1.00 97.45 256 A 1 ATOM 1978 C CG . PRO A 0 256 . -11.318 24.571 19.362 1.00 97.45 256 A 1 ATOM 1979 C CD . PRO A 0 256 . -11.778 23.782 18.141 1.00 97.45 256 A 1 ATOM 1980 N N . LEU A 0 257 . -14.620 23.216 21.716 1.00 98.36 257 A 1 ATOM 1981 C CA . LEU A 0 257 . -15.889 23.659 22.287 1.00 98.36 257 A 1 ATOM 1982 C C . LEU A 0 257 . -15.849 25.119 22.770 1.00 98.36 257 A 1 ATOM 1983 C CB . LEU A 0 257 . -16.275 22.711 23.437 1.00 98.36 257 A 1 ATOM 1984 O O . LEU A 0 257 . -16.901 25.758 22.869 1.00 98.36 257 A 1 ATOM 1985 C CG . LEU A 0 257 . -16.268 21.206 23.107 1.00 98.36 257 A 1 ATOM 1986 C CD1 . LEU A 0 257 . -16.871 20.439 24.281 1.00 98.36 257 A 1 ATOM 1987 C CD2 . LEU A 0 257 . -17.077 20.860 21.855 1.00 98.36 257 A 1 ATOM 1988 N N . GLY A 0 258 . -14.667 25.660 23.081 1.00 97.24 258 A 1 ATOM 1989 C CA . GLY A 0 258 . -14.494 27.044 23.518 1.00 97.24 258 A 1 ATOM 1990 C C . GLY A 0 258 . -15.335 27.359 24.757 1.00 97.24 258 A 1 ATOM 1991 O O . GLY A 0 258 . -15.258 26.673 25.774 1.00 97.24 258 A 1 ATOM 1992 N N . VAL A 0 259 . -16.206 28.371 24.676 1.00 96.45 259 A 1 ATOM 1993 C CA . VAL A 0 259 . -17.066 28.783 25.808 1.00 96.45 259 A 1 ATOM 1994 C C . VAL A 0 259 . -17.990 27.669 26.321 1.00 96.45 259 A 1 ATOM 1995 C CB . VAL A 0 259 . -17.902 30.034 25.472 1.00 96.45 259 A 1 ATOM 1996 O O . VAL A 0 259 . -18.392 27.701 27.482 1.00 96.45 259 A 1 ATOM 1997 C CG1 . VAL A 0 259 . -17.000 31.227 25.134 1.00 96.45 259 A 1 ATOM 1998 C CG2 . VAL A 0 259 . -18.886 29.811 24.314 1.00 96.45 259 A 1 ATOM 1999 N N . LYS A 0 260 . -18.307 26.668 25.487 1.00 97.41 260 A 1 ATOM 2000 C CA . LYS A 0 260 . -19.122 25.506 25.870 1.00 97.41 260 A 1 ATOM 2001 C C . LYS A 0 260 . -18.334 24.424 26.610 1.00 97.41 260 A 1 ATOM 2002 C CB . LYS A 0 260 . -19.811 24.926 24.620 1.00 97.41 260 A 1 ATOM 2003 O O . LYS A 0 260 . -18.948 23.559 27.228 1.00 97.41 260 A 1 ATOM 2004 C CG . LYS A 0 260 . -20.940 25.801 24.043 1.00 97.41 260 A 1 ATOM 2005 C CD . LYS A 0 260 . -22.053 25.974 25.083 1.00 97.41 260 A 1 ATOM 2006 C CE . LYS A 0 260 . -23.411 26.364 24.503 1.00 97.41 260 A 1 ATOM 2007 N NZ . LYS A 0 260 . -24.406 26.341 25.606 1.00 97.41 260 A 1 ATOM 2008 N N . ALA A 0 261 . -16.999 24.470 26.597 1.00 98.22 261 A 1 ATOM 2009 C CA . ALA A 0 261 . -16.164 23.431 27.197 1.00 98.22 261 A 1 ATOM 2010 C C . ALA A 0 261 . -16.438 23.252 28.693 1.00 98.22 261 A 1 ATOM 2011 C CB . ALA A 0 261 . -14.690 23.773 26.965 1.00 98.22 261 A 1 ATOM 2012 O O . ALA A 0 261 . -16.555 22.123 29.155 1.00 98.22 261 A 1 ATOM 2013 N N . LYS A 0 262 . -16.589 24.352 29.443 1.00 97.98 262 A 1 ATOM 2014 C CA . LYS A 0 262 . -16.859 24.294 30.886 1.00 97.98 262 A 1 ATOM 2015 C C . LYS A 0 262 . -18.186 23.593 31.190 1.00 97.98 262 A 1 ATOM 2016 C CB . LYS A 0 262 . -16.806 25.705 31.488 1.00 97.98 262 A 1 ATOM 2017 O O . LYS A 0 262 . -18.199 22.663 31.982 1.00 97.98 262 A 1 ATOM 2018 C CG . LYS A 0 262 . -16.920 25.626 33.016 1.00 97.98 262 A 1 ATOM 2019 C CD . LYS A 0 262 . -17.059 27.006 33.656 1.00 97.98 262 A 1 ATOM 2020 C CE . LYS A 0 262 . -17.297 26.774 35.150 1.00 97.98 262 A 1 ATOM 2021 N NZ . LYS A 0 262 . -17.788 27.997 35.825 1.00 97.98 262 A 1 ATOM 2022 N N . GLU A 0 263 . -19.267 24.005 30.524 1.00 98.07 263 A 1 ATOM 2023 C CA . GLU A 0 263 . -20.602 23.403 30.676 1.00 98.07 263 A 1 ATOM 2024 C C . GLU A 0 263 . -20.562 21.890 30.414 1.00 98.07 263 A 1 ATOM 2025 C CB . GLU A 0 263 . -21.563 24.110 29.697 1.00 98.07 263 A 1 ATOM 2026 O O . GLU A 0 263 . -21.073 21.098 31.204 1.00 98.07 263 A 1 ATOM 2027 C CG . GLU A 0 263 . -23.017 23.609 29.745 1.00 98.07 263 A 1 ATOM 2028 C CD . GLU A 0 263 . -23.921 24.226 28.653 1.00 98.07 263 A 1 ATOM 2029 O OE1 . GLU A 0 263 . -25.052 23.730 28.476 1.00 98.07 263 A 1 ATOM 2030 O OE2 . GLU A 0 263 . -23.519 25.195 27.952 1.00 98.07 263 A 1 ATOM 2031 N N . VAL A 0 264 . -19.890 21.488 29.333 1.00 98.63 264 A 1 ATOM 2032 C CA . VAL A 0 264 . -19.730 20.080 28.961 1.00 98.63 264 A 1 ATOM 2033 C C . VAL A 0 264 . -18.883 19.319 29.983 1.00 98.63 264 A 1 ATOM 2034 C CB . VAL A 0 264 . -19.142 19.984 27.542 1.00 98.63 264 A 1 ATOM 2035 O O . VAL A 0 264 . -19.257 18.224 30.392 1.00 98.63 264 A 1 ATOM 2036 C CG1 . VAL A 0 264 . -18.735 18.556 27.172 1.00 98.63 264 A 1 ATOM 2037 C CG2 . VAL A 0 264 . -20.176 20.469 26.515 1.00 98.63 264 A 1 ATOM 2038 N N . LEU A 0 265 . -17.755 19.878 30.426 1.00 98.56 265 A 1 ATOM 2039 C CA . LEU A 0 265 . -16.891 19.235 31.417 1.00 98.56 265 A 1 ATOM 2040 C C . LEU A 0 265 . -17.595 19.080 32.768 1.00 98.56 265 A 1 ATOM 2041 C CB . LEU A 0 265 . -15.584 20.031 31.565 1.00 98.56 265 A 1 ATOM 2042 O O . LEU A 0 265 . -17.491 18.014 33.369 1.00 98.56 265 A 1 ATOM 2043 C CG . LEU A 0 265 . -14.614 19.889 30.377 1.00 98.56 265 A 1 ATOM 2044 C CD1 . LEU A 0 265 . -13.477 20.902 30.522 1.00 98.56 265 A 1 ATOM 2045 C CD2 . LEU A 0 265 . -13.989 18.494 30.312 1.00 98.56 265 A 1 ATOM 2046 N N . ASP A 0 266 . -18.324 20.092 33.236 1.00 98.24 266 A 1 ATOM 2047 C CA . ASP A 0 266 . -19.093 20.024 34.484 1.00 98.24 266 A 1 ATOM 2048 C C . ASP A 0 266 . -20.167 18.925 34.392 1.00 98.24 266 A 1 ATOM 2049 C CB . ASP A 0 266 . -19.714 21.403 34.802 1.00 98.24 266 A 1 ATOM 2050 O O . ASP A 0 266 . -20.278 18.088 35.291 1.00 98.24 266 A 1 ATOM 2051 C CG . ASP A 0 266 . -18.701 22.492 35.214 1.00 98.24 266 A 1 ATOM 2052 O OD1 . ASP A 0 266 . -17.552 22.145 35.572 1.00 98.24 266 A 1 ATOM 2053 O OD2 . ASP A 0 266 . -19.079 23.693 35.213 1.00 98.24 266 A 1 ATOM 2054 N N . TYR A 0 267 . -20.886 18.859 33.263 1.00 98.45 267 A 1 ATOM 2055 C CA . TYR A 0 267 . -21.874 17.812 32.993 1.00 98.45 267 A 1 ATOM 2056 C C . TYR A 0 267 . -21.258 16.406 32.996 1.00 98.45 267 A 1 ATOM 2057 C CB . TYR A 0 267 . -22.570 18.110 31.658 1.00 98.45 267 A 1 ATOM 2058 O O . TYR A 0 267 . -21.776 15.513 33.664 1.00 98.45 267 A 1 ATOM 2059 C CG . TYR A 0 267 . -23.571 17.052 31.238 1.00 98.45 267 A 1 ATOM 2060 C CD1 . TYR A 0 267 . -23.226 16.106 30.257 1.00 98.45 267 A 1 ATOM 2061 C CD2 . TYR A 0 267 . -24.850 17.019 31.827 1.00 98.45 267 A 1 ATOM 2062 C CE1 . TYR A 0 267 . -24.173 15.154 29.842 1.00 98.45 267 A 1 ATOM 2063 C CE2 . TYR A 0 267 . -25.782 16.035 31.446 1.00 98.45 267 A 1 ATOM 2064 O OH . TYR A 0 267 . -26.316 14.124 30.089 1.00 98.45 267 A 1 ATOM 2065 C CZ . TYR A 0 267 . -25.442 15.097 30.450 1.00 98.45 267 A 1 ATOM 2066 N N . LEU A 0 268 . -20.136 16.199 32.299 1.00 98.18 268 A 1 ATOM 2067 C CA . LEU A 0 268 . -19.467 14.896 32.234 1.00 98.18 268 A 1 ATOM 2068 C C . LEU A 0 268 . -18.897 14.471 33.593 1.00 98.18 268 A 1 ATOM 2069 C CB . LEU A 0 268 . -18.343 14.944 31.190 1.00 98.18 268 A 1 ATOM 2070 O O . LEU A 0 268 . -19.038 13.315 33.983 1.00 98.18 268 A 1 ATOM 2071 C CG . LEU A 0 268 . -18.805 15.084 29.730 1.00 98.18 268 A 1 ATOM 2072 C CD1 . LEU A 0 268 . -17.583 15.388 28.862 1.00 98.18 268 A 1 ATOM 2073 C CD2 . LEU A 0 268 . -19.470 13.813 29.203 1.00 98.18 268 A 1 ATOM 2074 N N . ASN A 0 269 . -18.278 15.390 34.341 1.00 97.20 269 A 1 ATOM 2075 C CA . ASN A 0 269 . -17.745 15.079 35.670 1.00 97.20 269 A 1 ATOM 2076 C C . ASN A 0 269 . -18.854 14.657 36.643 1.00 97.20 269 A 1 ATOM 2077 C CB . ASN A 0 269 . -16.966 16.281 36.223 1.00 97.20 269 A 1 ATOM 2078 O O . ASN A 0 269 . -18.636 13.752 37.444 1.00 97.20 269 A 1 ATOM 2079 C CG . ASN A 0 269 . -15.577 16.409 35.630 1.00 97.20 269 A 1 ATOM 2080 N ND2 . ASN A 0 269 . -15.287 17.493 34.957 1.00 97.20 269 A 1 ATOM 2081 O OD1 . ASN A 0 269 . -14.720 15.552 35.771 1.00 97.20 269 A 1 ATOM 2082 N N . ALA A 0 270 . -20.045 15.256 36.547 1.00 97.06 270 A 1 ATOM 2083 C CA . ALA A 0 270 . -21.191 14.889 37.376 1.00 97.06 270 A 1 ATOM 2084 C C . ALA A 0 270 . -21.729 13.471 37.098 1.00 97.06 270 A 1 ATOM 2085 C CB . ALA A 0 270 . -22.282 15.948 37.179 1.00 97.06 270 A 1 ATOM 2086 O O . ALA A 0 270 . -22.412 12.908 37.951 1.00 97.06 270 A 1 ATOM 2087 N N . GLN A 0 271 . -21.425 12.880 35.936 1.00 95.45 271 A 1 ATOM 2088 C CA . GLN A 0 271 . -21.830 11.509 35.606 1.00 95.45 271 A 1 ATOM 2089 C C . GLN A 0 271 . -20.885 10.430 36.146 1.00 95.45 271 A 1 ATOM 2090 C CB . GLN A 0 271 . -21.936 11.333 34.090 1.00 95.45 271 A 1 ATOM 2091 O O . GLN A 0 271 . -21.252 9.255 36.159 1.00 95.45 271 A 1 ATOM 2092 C CG . GLN A 0 271 . -23.034 12.182 33.444 1.00 95.45 271 A 1 ATOM 2093 C CD . GLN A 0 271 . -23.287 11.733 32.012 1.00 95.45 271 A 1 ATOM 2094 N NE2 . GLN A 0 271 . -23.657 12.613 31.123 1.00 95.45 271 A 1 ATOM 2095 O OE1 . GLN A 0 271 . -23.178 10.574 31.661 1.00 95.45 271 A 1 ATOM 2096 N N . LEU A 0 272 . -19.666 10.789 36.555 1.00 94.23 272 A 1 ATOM 2097 C CA . LEU A 0 272 . -18.691 9.811 37.030 1.00 94.23 272 A 1 ATOM 2098 C C . LEU A 0 272 . -19.124 9.234 38.377 1.00 94.23 272 A 1 ATOM 2099 C CB . LEU A 0 272 . -17.296 10.452 37.130 1.00 94.23 272 A 1 ATOM 2100 O O . LEU A 0 272 . -19.208 9.950 39.374 1.00 94.23 272 A 1 ATOM 2101 C CG . LEU A 0 272 . -16.646 10.779 35.776 1.00 94.23 272 A 1 ATOM 2102 C CD1 . LEU A 0 272 . -15.342 11.543 36.012 1.00 94.23 272 A 1 ATOM 2103 C CD2 . LEU A 0 272 . -16.307 9.509 34.991 1.00 94.23 272 A 1 ATOM 2104 N N . SER A 0 273 . -19.323 7.916 38.431 1.00 89.66 273 A 1 ATOM 2105 C CA . SER A 0 273 . -19.594 7.226 39.697 1.00 89.66 273 A 1 ATOM 2106 C C . SER A 0 273 . -18.325 7.006 40.532 1.00 89.66 273 A 1 ATOM 2107 C CB . SER A 0 273 . -20.353 5.928 39.425 1.00 89.66 273 A 1 ATOM 2108 O O . SER A 0 273 . -18.391 6.877 41.755 1.00 89.66 273 A 1 ATOM 2109 O OG . SER A 0 273 . -19.529 4.886 38.950 1.00 89.66 273 A 1 ATOM 2110 N N . ASN A 0 274 . -17.156 7.001 39.884 1.00 81.17 274 A 1 ATOM 2111 C CA . ASN A 0 274 . -15.848 6.970 40.522 1.00 81.17 274 A 1 ATOM 2112 C C . ASN A 0 274 . -14.842 7.874 39.807 1.00 81.17 274 A 1 ATOM 2113 C CB . ASN A 0 274 . -15.373 5.522 40.554 1.00 81.17 274 A 1 ATOM 2114 O O . ASN A 0 274 . -14.548 7.730 38.617 1.00 81.17 274 A 1 ATOM 2115 C CG . ASN A 0 274 . -14.026 5.296 41.197 1.00 81.17 274 A 1 ATOM 2116 N ND2 . ASN A 0 274 . -13.460 4.126 41.023 1.00 81.17 274 A 1 ATOM 2117 O OD1 . ASN A 0 274 . -13.473 6.148 41.876 1.00 81.17 274 A 1 ATOM 2118 N N . THR A 0 275 . -14.248 8.770 40.587 1.00 73.91 275 A 1 ATOM 2119 C CA . THR A 0 275 . -13.247 9.735 40.132 1.00 73.91 275 A 1 ATOM 2120 C C . THR A 0 275 . -11.819 9.186 40.163 1.00 73.91 275 A 1 ATOM 2121 C CB . THR A 0 275 . -13.345 11.009 40.979 1.00 73.91 275 A 1 ATOM 2122 O O . THR A 0 275 . -10.928 9.774 39.557 1.00 73.91 275 A 1 ATOM 2123 C CG2 . THR A 0 275 . -14.689 11.714 40.787 1.00 73.91 275 A 1 ATOM 2124 O OG1 . THR A 0 275 . -13.238 10.680 42.347 1.00 73.91 275 A 1 ATOM 2125 N N . SER A 0 276 . -11.570 8.049 40.823 1.00 70.49 276 A 1 ATOM 2126 C CA . SER A 0 276 . -10.231 7.454 40.887 1.00 70.49 276 A 1 ATOM 2127 C C . SER A 0 276 . -9.863 6.746 39.575 1.00 70.49 276 A 1 ATOM 2128 C CB . SER A 0 276 . -10.058 6.567 42.129 1.00 70.49 276 A 1 ATOM 2129 O O . SER A 0 276 . -10.514 5.791 39.155 1.00 70.49 276 A 1 ATOM 2130 O OG . SER A 0 276 . -10.950 5.476 42.172 1.00 70.49 276 A 1 ATOM 2131 N N . VAL A 0 277 . -8.797 7.224 38.924 1.00 61.52 277 A 1 ATOM 2132 C CA . VAL A 0 277 . -8.346 6.780 37.587 1.00 61.52 277 A 1 ATOM 2133 C C . VAL A 0 277 . -7.653 5.406 37.622 1.00 61.52 277 A 1 ATOM 2134 C CB . VAL A 0 277 . -7.434 7.862 36.952 1.00 61.52 277 A 1 ATOM 2135 O O . VAL A 0 277 . -7.665 4.689 36.627 1.00 61.52 277 A 1 ATOM 2136 C CG1 . VAL A 0 277 . -7.054 7.548 35.499 1.00 61.52 277 A 1 ATOM 2137 C CG2 . VAL A 0 277 . -8.121 9.239 36.946 1.00 61.52 277 A 1 ATOM 2138 N N . GLY A 0 278 . -7.092 5.005 38.769 1.00 56.63 278 A 1 ATOM 2139 C CA . GLY A 0 278 . -6.186 3.851 38.882 1.00 56.63 278 A 1 ATOM 2140 C C . GLY A 0 278 . -6.799 2.515 39.319 1.00 56.63 278 A 1 ATOM 2141 O O . GLY A 0 278 . -6.050 1.576 39.561 1.00 56.63 278 A 1 ATOM 2142 N N . SER A 0 279 . -8.123 2.408 39.470 1.00 55.48 279 A 1 ATOM 2143 C CA . SER A 0 279 . -8.764 1.205 40.045 1.00 55.48 279 A 1 ATOM 2144 C C . SER A 0 279 . -9.323 0.211 39.018 1.00 55.48 279 A 1 ATOM 2145 C CB . SER A 0 279 . -9.815 1.593 41.093 1.00 55.48 279 A 1 ATOM 2146 O O . SER A 0 279 . -9.992 -0.751 39.397 1.00 55.48 279 A 1 ATOM 2147 O OG . SER A 0 279 . -10.866 2.365 40.539 1.00 55.48 279 A 1 ATOM 2148 N N . TYR A 0 280 . -9.071 0.420 37.724 1.00 66.35 280 A 1 ATOM 2149 C CA . TYR A 0 280 . -9.708 -0.367 36.669 1.00 66.35 280 A 1 ATOM 2150 C C . TYR A 0 280 . -8.843 -1.535 36.205 1.00 66.35 280 A 1 ATOM 2151 C CB . TYR A 0 280 . -10.173 0.545 35.531 1.00 66.35 280 A 1 ATOM 2152 O O . TYR A 0 280 . -7.619 -1.452 36.132 1.00 66.35 280 A 1 ATOM 2153 C CG . TYR A 0 280 . -11.046 1.671 36.049 1.00 66.35 280 A 1 ATOM 2154 C CD1 . TYR A 0 280 . -12.319 1.390 36.577 1.00 66.35 280 A 1 ATOM 2155 C CD2 . TYR A 0 280 . -10.531 2.976 36.121 1.00 66.35 280 A 1 ATOM 2156 C CE1 . TYR A 0 280 . -13.110 2.419 37.121 1.00 66.35 280 A 1 ATOM 2157 C CE2 . TYR A 0 280 . -11.283 3.991 36.735 1.00 66.35 280 A 1 ATOM 2158 O OH . TYR A 0 280 . -13.314 4.700 37.798 1.00 66.35 280 A 1 ATOM 2159 C CZ . TYR A 0 280 . -12.576 3.716 37.228 1.00 66.35 280 A 1 ATOM 2160 N N . SER A 0 281 . -9.512 -2.645 35.904 1.00 67.51 281 A 1 ATOM 2161 C CA . SER A 0 281 . -8.903 -3.872 35.406 1.00 67.51 281 A 1 ATOM 2162 C C . SER A 0 281 . -8.124 -3.615 34.117 1.00 67.51 281 A 1 ATOM 2163 C CB . SER A 0 281 . -9.990 -4.938 35.199 1.00 67.51 281 A 1 ATOM 2164 O O . SER A 0 281 . -8.673 -3.092 33.148 1.00 67.51 281 A 1 ATOM 2165 O OG . SER A 0 281 . -11.212 -4.360 34.772 1.00 67.51 281 A 1 ATOM 2166 N N . LEU A 0 282 . -6.848 -4.008 34.125 1.00 79.90 282 A 1 ATOM 2167 C CA . LEU A 0 282 . -5.984 -4.026 32.945 1.00 79.90 282 A 1 ATOM 2168 C C . LEU A 0 282 . -6.617 -4.868 31.821 1.00 79.90 282 A 1 ATOM 2169 C CB . LEU A 0 282 . -4.609 -4.603 33.339 1.00 79.90 282 A 1 ATOM 2170 O O . LEU A 0 282 . -7.335 -5.831 32.121 1.00 79.90 282 A 1 ATOM 2171 C CG . LEU A 0 282 . -3.757 -3.675 34.224 1.00 79.90 282 A 1 ATOM 2172 C CD1 . LEU A 0 282 . -2.567 -4.453 34.789 1.00 79.90 282 A 1 ATOM 2173 C CD2 . LEU A 0 282 . -3.218 -2.480 33.437 1.00 79.90 282 A 1 ATOM 2174 N N . PRO A 0 283 . -6.329 -4.555 30.543 1.00 88.69 283 A 1 ATOM 2175 C CA . PRO A 0 283 . -6.786 -5.372 29.428 1.00 88.69 283 A 1 ATOM 2176 C C . PRO A 0 283 . -6.310 -6.818 29.568 1.00 88.69 283 A 1 ATOM 2177 C CB . PRO A 0 283 . -6.222 -4.729 28.161 1.00 88.69 283 A 1 ATOM 2178 O O . PRO A 0 283 . -5.268 -7.117 30.161 1.00 88.69 283 A 1 ATOM 2179 C CG . PRO A 0 283 . -5.011 -3.958 28.665 1.00 88.69 283 A 1 ATOM 2180 C CD . PRO A 0 283 . -5.436 -3.510 30.061 1.00 88.69 283 A 1 ATOM 2181 N N . SER A 0 284 . -7.077 -7.733 28.979 1.00 93.68 284 A 1 ATOM 2182 C CA . SER A 0 284 . -6.668 -9.132 28.911 1.00 93.68 284 A 1 ATOM 2183 C C . SER A 0 284 . -5.365 -9.263 28.122 1.00 93.68 284 A 1 ATOM 2184 C CB . SER A 0 284 . -7.762 -9.974 28.261 1.00 93.68 284 A 1 ATOM 2185 O O . SER A 0 284 . -5.209 -8.667 27.061 1.00 93.68 284 A 1 ATOM 2186 O OG . SER A 0 284 . -8.843 -10.139 29.155 1.00 93.68 284 A 1 ATOM 2187 N N . LYS A 0 285 . -4.434 -10.092 28.600 1.00 95.37 285 A 1 ATOM 2188 C CA . LYS A 0 285 . -3.212 -10.391 27.843 1.00 95.37 285 A 1 ATOM 2189 C C . LYS A 0 285 . -3.535 -11.274 26.622 1.00 95.37 285 A 1 ATOM 2190 C CB . LYS A 0 285 . -2.137 -11.004 28.754 1.00 95.37 285 A 1 ATOM 2191 O O . LYS A 0 285 . -4.450 -12.107 26.706 1.00 95.37 285 A 1 ATOM 2192 C CG . LYS A 0 285 . -1.651 -9.979 29.792 1.00 95.37 285 A 1 ATOM 2193 C CD . LYS A 0 285 . -0.518 -10.530 30.667 1.00 95.37 285 A 1 ATOM 2194 C CE . LYS A 0 285 . -0.072 -9.431 31.642 1.00 95.37 285 A 1 ATOM 2195 N NZ . LYS A 0 285 . 1.095 -9.838 32.462 1.00 95.37 285 A 1 ATOM 2196 N N . PRO A 0 286 . -2.817 -11.104 25.497 1.00 96.83 286 A 1 ATOM 2197 C CA . PRO A 0 286 . -2.925 -12.002 24.352 1.00 96.83 286 A 1 ATOM 2198 C C . PRO A 0 286 . -2.305 -13.364 24.674 1.00 96.83 286 A 1 ATOM 2199 C CB . PRO A 0 286 . -2.200 -11.288 23.211 1.00 96.83 286 A 1 ATOM 2200 O O . PRO A 0 286 . -1.499 -13.487 25.600 1.00 96.83 286 A 1 ATOM 2201 C CG . PRO A 0 286 . -1.111 -10.492 23.930 1.00 96.83 286 A 1 ATOM 2202 C CD . PRO A 0 286 . -1.763 -10.123 25.264 1.00 96.83 286 A 1 ATOM 2203 N N . LEU A 0 287 . -2.677 -14.384 23.901 1.00 96.50 287 A 1 ATOM 2204 C CA . LEU A 0 287 . -1.918 -15.630 23.854 1.00 96.50 287 A 1 ATOM 2205 C C . LEU A 0 287 . -0.591 -15.335 23.145 1.00 96.50 287 A 1 ATOM 2206 C CB . LEU A 0 287 . -2.751 -16.687 23.107 1.00 96.50 287 A 1 ATOM 2207 O O . LEU A 0 287 . -0.603 -14.741 22.076 1.00 96.50 287 A 1 ATOM 2208 C CG . LEU A 0 287 . -2.092 -18.074 23.014 1.00 96.50 287 A 1 ATOM 2209 C CD1 . LEU A 0 287 . -1.981 -18.740 24.389 1.00 96.50 287 A 1 ATOM 2210 C CD2 . LEU A 0 287 . -2.926 -18.986 22.115 1.00 96.50 287 A 1 ATOM 2211 N N . ASP A 0 288 . 0.547 -15.714 23.724 1.00 95.81 288 A 1 ATOM 2212 C CA . ASP A 0 288 . 1.858 -15.493 23.101 1.00 95.81 288 A 1 ATOM 2213 C C . ASP A 0 288 . 2.140 -16.559 22.023 1.00 95.81 288 A 1 ATOM 2214 C CB . ASP A 0 288 . 2.957 -15.377 24.179 1.00 95.81 288 A 1 ATOM 2215 O O . ASP A 0 288 . 2.957 -17.457 22.211 1.00 95.81 288 A 1 ATOM 2216 C CG . ASP A 0 288 . 3.000 -13.997 24.856 1.00 95.81 288 A 1 ATOM 2217 O OD1 . ASP A 0 288 . 2.874 -12.958 24.164 1.00 95.81 288 A 1 ATOM 2218 O OD2 . ASP A 0 288 . 3.236 -13.894 26.083 1.00 95.81 288 A 1 ATOM 2219 N N . ASP A 0 289 . 1.430 -16.472 20.897 1.00 97.10 289 A 1 ATOM 2220 C CA . ASP A 0 289 . 1.496 -17.408 19.764 1.00 97.10 289 A 1 ATOM 2221 C C . ASP A 0 289 . 2.148 -16.819 18.500 1.00 97.10 289 A 1 ATOM 2222 C CB . ASP A 0 289 . 0.096 -17.973 19.486 1.00 97.10 289 A 1 ATOM 2223 O O . ASP A 0 289 . 2.198 -17.470 17.457 1.00 97.10 289 A 1 ATOM 2224 C CG . ASP A 0 289 . -0.943 -16.924 19.077 1.00 97.10 289 A 1 ATOM 2225 O OD1 . ASP A 0 289 . -0.610 -15.736 18.884 1.00 97.10 289 A 1 ATOM 2226 O OD2 . ASP A 0 289 . -2.130 -17.305 18.971 1.00 97.10 289 A 1 ATOM 2227 N N . CYS A 0 290 . 2.695 -15.606 18.594 1.00 95.70 290 A 1 ATOM 2228 C CA . CYS A 0 290 . 3.365 -14.918 17.502 1.00 95.70 290 A 1 ATOM 2229 C C . CYS A 0 290 . 4.735 -14.391 17.963 1.00 95.70 290 A 1 ATOM 2230 C CB . CYS A 0 290 . 2.409 -13.822 17.028 1.00 95.70 290 A 1 ATOM 2231 O O . CYS A 0 290 . 4.842 -13.691 18.970 1.00 95.70 290 A 1 ATOM 2232 S SG . CYS A 0 290 . 2.898 -13.199 15.405 1.00 95.70 290 A 1 ATOM 2233 N N . SER A 0 291 . 5.806 -14.725 17.238 1.00 92.85 291 A 1 ATOM 2234 C CA . SER A 0 291 . 7.176 -14.300 17.562 1.00 92.85 291 A 1 ATOM 2235 C C . SER A 0 291 . 7.571 -13.014 16.837 1.00 92.85 291 A 1 ATOM 2236 C CB . SER A 0 291 . 8.175 -15.419 17.251 1.00 92.85 291 A 1 ATOM 2237 O O . SER A 0 291 . 7.087 -12.730 15.741 1.00 92.85 291 A 1 ATOM 2238 O OG . SER A 0 291 . 8.084 -15.803 15.892 1.00 92.85 291 A 1 ATOM 2239 N N . GLU A 0 292 . 8.468 -12.224 17.428 1.00 93.23 292 A 1 ATOM 2240 C CA . GLU A 0 292 . 9.072 -11.059 16.769 1.00 93.23 292 A 1 ATOM 2241 C C . GLU A 0 292 . 10.006 -11.500 15.626 1.00 93.23 292 A 1 ATOM 2242 C CB . GLU A 0 292 . 9.799 -10.206 17.819 1.00 93.23 292 A 1 ATOM 2243 O O . GLU A 0 292 . 10.681 -12.523 15.729 1.00 93.23 292 A 1 ATOM 2244 C CG . GLU A 0 292 . 10.225 -8.833 17.276 1.00 93.23 292 A 1 ATOM 2245 C CD . GLU A 0 292 . 10.915 -7.948 18.327 1.00 93.23 292 A 1 ATOM 2246 O OE1 . GLU A 0 292 . 11.350 -6.841 17.939 1.00 93.23 292 A 1 ATOM 2247 O OE2 . GLU A 0 292 . 11.037 -8.385 19.493 1.00 93.23 292 A 1 ATOM 2248 N N . LEU A 0 293 . 10.043 -10.733 14.529 1.00 95.13 293 A 1 ATOM 2249 C CA . LEU A 0 293 . 10.827 -11.044 13.330 1.00 95.13 293 A 1 ATOM 2250 C C . LEU A 0 293 . 11.753 -9.878 12.965 1.00 95.13 293 A 1 ATOM 2251 C CB . LEU A 0 293 . 9.892 -11.373 12.150 1.00 95.13 293 A 1 ATOM 2252 O O . LEU A 0 293 . 11.387 -8.714 13.111 1.00 95.13 293 A 1 ATOM 2253 C CG . LEU A 0 293 . 8.954 -12.575 12.360 1.00 95.13 293 A 1 ATOM 2254 C CD1 . LEU A 0 293 . 8.015 -12.696 11.162 1.00 95.13 293 A 1 ATOM 2255 C CD2 . LEU A 0 293 . 9.707 -13.896 12.511 1.00 95.13 293 A 1 ATOM 2256 N N . LYS A 0 294 . 12.935 -10.195 12.427 1.00 91.26 294 A 1 ATOM 2257 C CA . LYS A 0 294 . 13.883 -9.226 11.853 1.00 91.26 294 A 1 ATOM 2258 C C . LYS A 0 294 . 14.217 -9.638 10.423 1.00 91.26 294 A 1 ATOM 2259 C CB . LYS A 0 294 . 15.150 -9.124 12.719 1.00 91.26 294 A 1 ATOM 2260 O O . LYS A 0 294 . 15.107 -10.452 10.211 1.00 91.26 294 A 1 ATOM 2261 C CG . LYS A 0 294 . 14.869 -8.513 14.098 1.00 91.26 294 A 1 ATOM 2262 C CD . LYS A 0 294 . 16.170 -8.322 14.884 1.00 91.26 294 A 1 ATOM 2263 C CE . LYS A 0 294 . 15.839 -7.750 16.266 1.00 91.26 294 A 1 ATOM 2264 N NZ . LYS A 0 294 . 17.059 -7.517 17.077 1.00 91.26 294 A 1 ATOM 2265 N N . LEU A 0 295 . 13.453 -9.118 9.463 1.00 92.20 295 A 1 ATOM 2266 C CA . LEU A 0 295 . 13.521 -9.557 8.063 1.00 92.20 295 A 1 ATOM 2267 C C . LEU A 0 295 . 14.415 -8.665 7.187 1.00 92.20 295 A 1 ATOM 2268 C CB . LEU A 0 295 . 12.094 -9.626 7.490 1.00 92.20 295 A 1 ATOM 2269 O O . LEU A 0 295 . 15.149 -9.166 6.336 1.00 92.20 295 A 1 ATOM 2270 C CG . LEU A 0 295 . 11.096 -10.522 8.242 1.00 92.20 295 A 1 ATOM 2271 C CD1 . LEU A 0 295 . 9.718 -10.363 7.604 1.00 92.20 295 A 1 ATOM 2272 C CD2 . LEU A 0 295 . 11.506 -11.995 8.187 1.00 92.20 295 A 1 ATOM 2273 N N . VAL A 0 296 . 14.376 -7.345 7.388 1.00 87.71 296 A 1 ATOM 2274 C CA . VAL A 0 296 . 15.134 -6.387 6.567 1.00 87.71 296 A 1 ATOM 2275 C C . VAL A 0 296 . 16.641 -6.629 6.718 1.00 87.71 296 A 1 ATOM 2276 C CB . VAL A 0 296 . 14.771 -4.933 6.928 1.00 87.71 296 A 1 ATOM 2277 O O . VAL A 0 296 . 17.144 -6.747 7.833 1.00 87.71 296 A 1 ATOM 2278 C CG1 . VAL A 0 296 . 15.528 -3.918 6.068 1.00 87.71 296 A 1 ATOM 2279 C CG2 . VAL A 0 296 . 13.271 -4.669 6.725 1.00 87.71 296 A 1 ATOM 2280 N N . GLY A 0 297 . 17.358 -6.700 5.594 1.00 91.30 297 A 1 ATOM 2281 C CA . GLY A 0 297 . 18.801 -6.964 5.546 1.00 91.30 297 A 1 ATOM 2282 C C . GLY A 0 297 . 19.173 -8.449 5.451 1.00 91.30 297 A 1 ATOM 2283 O O . GLY A 0 297 . 20.357 -8.773 5.366 1.00 91.30 297 A 1 ATOM 2284 N N . THR A 0 298 . 18.190 -9.354 5.466 1.00 93.21 298 A 1 ATOM 2285 C CA . THR A 0 298 . 18.426 -10.809 5.448 1.00 93.21 298 A 1 ATOM 2286 C C . THR A 0 298 . 18.144 -11.466 4.098 1.00 93.21 298 A 1 ATOM 2287 C CB . THR A 0 298 . 17.638 -11.527 6.554 1.00 93.21 298 A 1 ATOM 2288 O O . THR A 0 298 . 18.574 -12.597 3.873 1.00 93.21 298 A 1 ATOM 2289 C CG2 . THR A 0 298 . 17.830 -10.893 7.933 1.00 93.21 298 A 1 ATOM 2290 O OG1 . THR A 0 298 . 16.261 -11.559 6.276 1.00 93.21 298 A 1 ATOM 2291 N N . ILE A 0 299 . 17.455 -10.777 3.184 1.00 96.82 299 A 1 ATOM 2292 C CA . ILE A 0 299 . 16.994 -11.369 1.927 1.00 96.82 299 A 1 ATOM 2293 C C . ILE A 0 299 . 18.130 -11.389 0.913 1.00 96.82 299 A 1 ATOM 2294 C CB . ILE A 0 299 . 15.745 -10.646 1.385 1.00 96.82 299 A 1 ATOM 2295 O O . ILE A 0 299 . 18.804 -10.383 0.708 1.00 96.82 299 A 1 ATOM 2296 C CG1 . ILE A 0 299 . 14.634 -10.521 2.447 1.00 96.82 299 A 1 ATOM 2297 C CG2 . ILE A 0 299 . 15.203 -11.359 0.130 1.00 96.82 299 A 1 ATOM 2298 C CD1 . ILE A 0 299 . 14.217 -11.835 3.122 1.00 96.82 299 A 1 ATOM 2299 N N . LYS A 0 300 . 18.334 -12.531 0.260 1.00 95.55 300 A 1 ATOM 2300 C CA . LYS A 0 300 . 19.315 -12.680 -0.816 1.00 95.55 300 A 1 ATOM 2301 C C . LYS A 0 300 . 18.757 -13.532 -1.941 1.00 95.55 300 A 1 ATOM 2302 C CB . LYS A 0 300 . 20.632 -13.269 -0.288 1.00 95.55 300 A 1 ATOM 2303 O O . LYS A 0 300 . 17.969 -14.454 -1.700 1.00 95.55 300 A 1 ATOM 2304 C CG . LYS A 0 300 . 21.321 -12.323 0.705 1.00 95.55 300 A 1 ATOM 2305 C CD . LYS A 0 300 . 22.705 -12.839 1.097 1.00 95.55 300 A 1 ATOM 2306 C CE . LYS A 0 300 . 23.326 -11.847 2.083 1.00 95.55 300 A 1 ATOM 2307 N NZ . LYS A 0 300 . 24.695 -12.258 2.470 1.00 95.55 300 A 1 ATOM 2308 N N . LEU A 0 301 . 19.209 -13.259 -3.159 1.00 96.69 301 A 1 ATOM 2309 C CA . LEU A 0 301 . 19.038 -14.186 -4.267 1.00 96.69 301 A 1 ATOM 2310 C C . LEU A 0 301 . 19.766 -15.502 -3.931 1.00 96.69 301 A 1 ATOM 2311 C CB . LEU A 0 301 . 19.569 -13.568 -5.572 1.00 96.69 301 A 1 ATOM 2312 O O . LEU A 0 301 . 20.892 -15.470 -3.431 1.00 96.69 301 A 1 ATOM 2313 C CG . LEU A 0 301 . 18.682 -12.455 -6.152 1.00 96.69 301 A 1 ATOM 2314 C CD1 . LEU A 0 301 . 19.453 -11.670 -7.214 1.00 96.69 301 A 1 ATOM 2315 C CD2 . LEU A 0 301 . 17.422 -13.027 -6.814 1.00 96.69 301 A 1 ATOM 2316 N N . PRO A 0 302 . 19.168 -16.671 -4.225 1.00 96.22 302 A 1 ATOM 2317 C CA . PRO A 0 302 . 19.785 -17.969 -3.928 1.00 96.22 302 A 1 ATOM 2318 C C . PRO A 0 302 . 21.069 -18.236 -4.732 1.00 96.22 302 A 1 ATOM 2319 C CB . PRO A 0 302 . 18.701 -19.004 -4.255 1.00 96.22 302 A 1 ATOM 2320 O O . PRO A 0 302 . 21.856 -19.111 -4.384 1.00 96.22 302 A 1 ATOM 2321 C CG . PRO A 0 302 . 17.797 -18.299 -5.267 1.00 96.22 302 A 1 ATOM 2322 C CD . PRO A 0 302 . 17.855 -16.840 -4.830 1.00 96.22 302 A 1 ATOM 2323 N N . SER A 0 303 . 21.275 -17.501 -5.823 1.00 97.01 303 A 1 ATOM 2324 C CA . SER A 0 303 . 22.460 -17.541 -6.680 1.00 97.01 303 A 1 ATOM 2325 C C . SER A 0 303 . 22.569 -16.218 -7.440 1.00 97.01 303 A 1 ATOM 2326 C CB . SER A 0 303 . 22.361 -18.717 -7.664 1.00 97.01 303 A 1 ATOM 2327 O O . SER A 0 303 . 21.610 -15.446 -7.462 1.00 97.01 303 A 1 ATOM 2328 O OG . SER A 0 303 . 21.328 -18.520 -8.618 1.00 97.01 303 A 1 ATOM 2329 N N . ALA A 0 304 . 23.681 -15.977 -8.139 1.00 97.09 304 A 1 ATOM 2330 C CA . ALA A 0 304 . 23.748 -14.887 -9.115 1.00 97.09 304 A 1 ATOM 2331 C C . ALA A 0 304 . 22.636 -15.016 -10.191 1.00 97.09 304 A 1 ATOM 2332 C CB . ALA A 0 304 . 25.150 -14.866 -9.738 1.00 97.09 304 A 1 ATOM 2333 O O . ALA A 0 304 . 22.112 -16.125 -10.398 1.00 97.09 304 A 1 ATOM 2334 N N . PRO A 0 305 . 22.232 -13.911 -10.849 1.00 98.00 305 A 1 ATOM 2335 C CA . PRO A 0 305 . 21.363 -13.938 -12.027 1.00 98.00 305 A 1 ATOM 2336 C C . PRO A 0 305 . 21.851 -14.918 -13.101 1.00 98.00 305 A 1 ATOM 2337 C CB . PRO A 0 305 . 21.322 -12.493 -12.536 1.00 98.00 305 A 1 ATOM 2338 O O . PRO A 0 305 . 23.046 -15.100 -13.279 1.00 98.00 305 A 1 ATOM 2339 C CG . PRO A 0 305 . 21.534 -11.677 -11.262 1.00 98.00 305 A 1 ATOM 2340 C CD . PRO A 0 305 . 22.528 -12.533 -10.484 1.00 98.00 305 A 1 ATOM 2341 N N . GLN A 0 306 . 20.941 -15.574 -13.819 1.00 96.11 306 A 1 ATOM 2342 C CA . GLN A 0 306 . 21.289 -16.644 -14.771 1.00 96.11 306 A 1 ATOM 2343 C C . GLN A 0 306 . 21.033 -16.230 -16.225 1.00 96.11 306 A 1 ATOM 2344 C CB . GLN A 0 306 . 20.593 -17.957 -14.381 1.00 96.11 306 A 1 ATOM 2345 O O . GLN A 0 306 . 20.422 -16.972 -16.992 1.00 96.11 306 A 1 ATOM 2346 C CG . GLN A 0 306 . 21.074 -18.501 -13.027 1.00 96.11 306 A 1 ATOM 2347 C CD . GLN A 0 306 . 20.481 -19.869 -12.707 1.00 96.11 306 A 1 ATOM 2348 N NE2 . GLN A 0 306 . 21.022 -20.573 -11.738 1.00 96.11 306 A 1 ATOM 2349 O OE1 . GLN A 0 306 . 19.519 -20.335 -13.293 1.00 96.11 306 A 1 ATOM 2350 N N . TYR A 0 307 . 21.491 -15.034 -16.594 1.00 97.87 307 A 1 ATOM 2351 C CA . TYR A 0 307 . 21.369 -14.498 -17.951 1.00 97.87 307 A 1 ATOM 2352 C C . TYR A 0 307 . 22.732 -14.413 -18.634 1.00 97.87 307 A 1 ATOM 2353 C CB . TYR A 0 307 . 20.698 -13.123 -17.926 1.00 97.87 307 A 1 ATOM 2354 O O . TYR A 0 307 . 23.752 -14.211 -17.973 1.00 97.87 307 A 1 ATOM 2355 C CG . TYR A 0 307 . 19.371 -13.078 -17.195 1.00 97.87 307 A 1 ATOM 2356 C CD1 . TYR A 0 307 . 18.210 -13.608 -17.791 1.00 97.87 307 A 1 ATOM 2357 C CD2 . TYR A 0 307 . 19.311 -12.536 -15.901 1.00 97.87 307 A 1 ATOM 2358 C CE1 . TYR A 0 307 . 16.993 -13.623 -17.079 1.00 97.87 307 A 1 ATOM 2359 C CE2 . TYR A 0 307 . 18.104 -12.565 -15.184 1.00 97.87 307 A 1 ATOM 2360 O OH . TYR A 0 307 . 15.803 -13.218 -15.023 1.00 97.87 307 A 1 ATOM 2361 C CZ . TYR A 0 307 . 16.944 -13.127 -15.758 1.00 97.87 307 A 1 ATOM 2362 N N . LYS A 0 308 . 22.758 -14.537 -19.961 1.00 97.66 308 A 1 ATOM 2363 C CA . LYS A 0 308 . 23.952 -14.304 -20.778 1.00 97.66 308 A 1 ATOM 2364 C C . LYS A 0 308 . 23.873 -12.922 -21.411 1.00 97.66 308 A 1 ATOM 2365 C CB . LYS A 0 308 . 24.082 -15.389 -21.853 1.00 97.66 308 A 1 ATOM 2366 O O . LYS A 0 308 . 22.798 -12.475 -21.801 1.00 97.66 308 A 1 ATOM 2367 C CG . LYS A 0 308 . 24.160 -16.797 -21.248 1.00 97.66 308 A 1 ATOM 2368 C CD . LYS A 0 308 . 24.184 -17.838 -22.366 1.00 97.66 308 A 1 ATOM 2369 C CE . LYS A 0 308 . 24.130 -19.236 -21.750 1.00 97.66 308 A 1 ATOM 2370 N NZ . LYS A 0 308 . 24.054 -20.267 -22.810 1.00 97.66 308 A 1 ATOM 2371 N N . ILE A 0 309 . 25.022 -12.263 -21.554 1.00 98.22 309 A 1 ATOM 2372 C CA . ILE A 0 309 . 25.115 -11.003 -22.302 1.00 98.22 309 A 1 ATOM 2373 C C . ILE A 0 309 . 24.545 -11.215 -23.712 1.00 98.22 309 A 1 ATOM 2374 C CB . ILE A 0 309 . 26.571 -10.487 -22.320 1.00 98.22 309 A 1 ATOM 2375 O O . ILE A 0 309 . 24.911 -12.171 -24.396 1.00 98.22 309 A 1 ATOM 2376 C CG1 . ILE A 0 309 . 26.974 -10.019 -20.902 1.00 98.22 309 A 1 ATOM 2377 C CG2 . ILE A 0 309 . 26.755 -9.341 -23.333 1.00 98.22 309 A 1 ATOM 2378 C CD1 . ILE A 0 309 . 28.479 -9.775 -20.736 1.00 98.22 309 A 1 ATOM 2379 N N . GLY A 0 310 . 23.645 -10.324 -24.126 1.00 97.74 310 A 1 ATOM 2380 C CA . GLY A 0 310 . 22.925 -10.390 -25.398 1.00 97.74 310 A 1 ATOM 2381 C C . GLY A 0 310 . 21.593 -11.147 -25.361 1.00 97.74 310 A 1 ATOM 2382 O O . GLY A 0 310 . 20.827 -11.020 -26.316 1.00 97.74 310 A 1 ATOM 2383 N N . ASP A 0 311 . 21.268 -11.879 -24.286 1.00 98.40 311 A 1 ATOM 2384 C CA . ASP A 0 311 . 19.936 -12.478 -24.133 1.00 98.40 311 A 1 ATOM 2385 C C . ASP A 0 311 . 18.864 -11.378 -24.162 1.00 98.40 311 A 1 ATOM 2386 C CB . ASP A 0 311 . 19.798 -13.289 -22.830 1.00 98.40 311 A 1 ATOM 2387 O O . ASP A 0 311 . 19.005 -10.337 -23.522 1.00 98.40 311 A 1 ATOM 2388 C CG . ASP A 0 311 . 20.490 -14.660 -22.826 1.00 98.40 311 A 1 ATOM 2389 O OD1 . ASP A 0 311 . 20.830 -15.182 -23.911 1.00 98.40 311 A 1 ATOM 2390 O OD2 . ASP A 0 311 . 20.624 -15.227 -21.714 1.00 98.40 311 A 1 ATOM 2391 N N . MET A 0 312 . 17.772 -11.612 -24.891 1.00 98.44 312 A 1 ATOM 2392 C CA . MET A 0 312 . 16.685 -10.641 -25.040 1.00 98.44 312 A 1 ATOM 2393 C C . MET A 0 312 . 15.586 -10.912 -24.012 1.00 98.44 312 A 1 ATOM 2394 C CB . MET A 0 312 . 16.148 -10.679 -26.479 1.00 98.44 312 A 1 ATOM 2395 O O . MET A 0 312 . 14.781 -11.829 -24.183 1.00 98.44 312 A 1 ATOM 2396 C CG . MET A 0 312 . 17.177 -10.192 -27.507 1.00 98.44 312 A 1 ATOM 2397 S SD . MET A 0 312 . 17.774 -8.488 -27.301 1.00 98.44 312 A 1 ATOM 2398 C CE . MET A 0 312 . 16.256 -7.534 -27.553 1.00 98.44 312 A 1 ATOM 2399 N N . VAL A 0 313 . 15.524 -10.102 -22.955 1.00 98.62 313 A 1 ATOM 2400 C CA . VAL A 0 313 . 14.613 -10.311 -21.819 1.00 98.62 313 A 1 ATOM 2401 C C . VAL A 0 313 . 13.948 -8.995 -21.420 1.00 98.62 313 A 1 ATOM 2402 C CB . VAL A 0 313 . 15.370 -10.930 -20.625 1.00 98.62 313 A 1 ATOM 2403 O O . VAL A 0 313 . 14.604 -7.968 -21.270 1.00 98.62 313 A 1 ATOM 2404 C CG1 . VAL A 0 313 . 14.431 -11.241 -19.449 1.00 98.62 313 A 1 ATOM 2405 C CG2 . VAL A 0 313 . 16.079 -12.240 -20.994 1.00 98.62 313 A 1 ATOM 2406 N N . ALA A 0 314 . 12.626 -9.003 -21.243 1.00 98.72 314 A 1 ATOM 2407 C CA . ALA A 0 314 . 11.911 -7.845 -20.714 1.00 98.72 314 A 1 ATOM 2408 C C . ALA A 0 314 . 12.140 -7.705 -19.203 1.00 98.72 314 A 1 ATOM 2409 C CB . ALA A 0 314 . 10.422 -7.956 -21.053 1.00 98.72 314 A 1 ATOM 2410 O O . ALA A 0 314 . 12.051 -8.688 -18.462 1.00 98.72 314 A 1 ATOM 2411 N N . THR A 0 315 . 12.341 -6.482 -18.710 1.00 98.88 315 A 1 ATOM 2412 C CA . THR A 0 315 . 12.570 -6.263 -17.272 1.00 98.88 315 A 1 ATOM 2413 C C . THR A 0 315 . 11.350 -6.639 -16.428 1.00 98.88 315 A 1 ATOM 2414 C CB . THR A 0 315 . 13.062 -4.844 -16.964 1.00 98.88 315 A 1 ATOM 2415 O O . THR A 0 315 . 11.511 -7.181 -15.341 1.00 98.88 315 A 1 ATOM 2416 C CG2 . THR A 0 315 . 14.400 -4.558 -17.640 1.00 98.88 315 A 1 ATOM 2417 O OG1 . THR A 0 315 . 12.199 -3.851 -17.450 1.00 98.88 315 A 1 ATOM 2418 N N . ARG A 0 316 . 10.118 -6.519 -16.948 1.00 98.83 316 A 1 ATOM 2419 C CA . ARG A 0 316 . 8.922 -7.052 -16.259 1.00 98.83 316 A 1 ATOM 2420 C C . ARG A 0 316 . 8.986 -8.573 -16.035 1.00 98.83 316 A 1 ATOM 2421 C CB . ARG A 0 316 . 7.641 -6.624 -16.995 1.00 98.83 316 A 1 ATOM 2422 O O . ARG A 0 316 . 8.587 -9.061 -14.985 1.00 98.83 316 A 1 ATOM 2423 C CG . ARG A 0 316 . 7.537 -7.217 -18.408 1.00 98.83 316 A 1 ATOM 2424 C CD . ARG A 0 316 . 6.265 -6.770 -19.124 1.00 98.83 316 A 1 ATOM 2425 N NE . ARG A 0 316 . 6.199 -7.360 -20.476 1.00 98.83 316 A 1 ATOM 2426 N NH1 . ARG A 0 316 . 3.931 -7.240 -20.768 1.00 98.83 316 A 1 ATOM 2427 N NH2 . ARG A 0 316 . 5.184 -8.231 -22.313 1.00 98.83 316 A 1 ATOM 2428 C CZ . ARG A 0 316 . 5.106 -7.616 -21.169 1.00 98.83 316 A 1 ATOM 2429 N N . LEU A 0 317 . 9.545 -9.327 -16.988 1.00 98.85 317 A 1 ATOM 2430 C CA . LEU A 0 317 . 9.731 -10.776 -16.859 1.00 98.85 317 A 1 ATOM 2431 C C . LEU A 0 317 . 10.831 -11.096 -15.841 1.00 98.85 317 A 1 ATOM 2432 C CB . LEU A 0 317 . 10.017 -11.379 -18.250 1.00 98.85 317 A 1 ATOM 2433 O O . LEU A 0 317 . 10.659 -11.989 -15.009 1.00 98.85 317 A 1 ATOM 2434 C CG . LEU A 0 317 . 10.426 -12.863 -18.241 1.00 98.85 317 A 1 ATOM 2435 C CD1 . LEU A 0 317 . 9.330 -13.763 -17.678 1.00 98.85 317 A 1 ATOM 2436 C CD2 . LEU A 0 317 . 10.715 -13.337 -19.664 1.00 98.85 317 A 1 ATOM 2437 N N . ALA A 0 318 . 11.936 -10.349 -15.885 1.00 98.85 318 A 1 ATOM 2438 C CA . ALA A 0 318 . 13.026 -10.483 -14.924 1.00 98.85 318 A 1 ATOM 2439 C C . ALA A 0 318 . 12.570 -10.177 -13.486 1.00 98.85 318 A 1 ATOM 2440 C CB . ALA A 0 318 . 14.176 -9.582 -15.368 1.00 98.85 318 A 1 ATOM 2441 O O . ALA A 0 318 . 12.965 -10.891 -12.568 1.00 98.85 318 A 1 ATOM 2442 N N . TYR A 0 319 . 11.675 -9.201 -13.287 1.00 98.92 319 A 1 ATOM 2443 C CA . TYR A 0 319 . 11.047 -8.928 -11.989 1.00 98.92 319 A 1 ATOM 2444 C C . TYR A 0 319 . 10.299 -10.153 -11.453 1.00 98.92 319 A 1 ATOM 2445 C CB . TYR A 0 319 . 10.108 -7.715 -12.089 1.00 98.92 319 A 1 ATOM 2446 O O . TYR A 0 319 . 10.571 -10.591 -10.335 1.00 98.92 319 A 1 ATOM 2447 C CG . TYR A 0 319 . 9.071 -7.666 -10.980 1.00 98.92 319 A 1 ATOM 2448 C CD1 . TYR A 0 319 . 7.744 -8.055 -11.238 1.00 98.92 319 A 1 ATOM 2449 C CD2 . TYR A 0 319 . 9.456 -7.319 -9.673 1.00 98.92 319 A 1 ATOM 2450 C CE1 . TYR A 0 319 . 6.797 -8.081 -10.197 1.00 98.92 319 A 1 ATOM 2451 C CE2 . TYR A 0 319 . 8.520 -7.362 -8.623 1.00 98.92 319 A 1 ATOM 2452 O OH . TYR A 0 319 . 6.249 -7.697 -7.906 1.00 98.92 319 A 1 ATOM 2453 C CZ . TYR A 0 319 . 7.182 -7.725 -8.890 1.00 98.92 319 A 1 ATOM 2454 N N . GLY A 0 320 . 9.413 -10.752 -12.255 1.00 98.85 320 A 1 ATOM 2455 C CA . GLY A 0 320 . 8.680 -11.952 -11.848 1.00 98.85 320 A 1 ATOM 2456 C C . GLY A 0 320 . 9.607 -13.120 -11.493 1.00 98.85 320 A 1 ATOM 2457 O O . GLY A 0 320 . 9.378 -13.835 -10.515 1.00 98.85 320 A 1 ATOM 2458 N N . THR A 0 321 . 10.688 -13.300 -12.259 1.00 98.75 321 A 1 ATOM 2459 C CA . THR A 0 321 . 11.721 -14.309 -11.979 1.00 98.75 321 A 1 ATOM 2460 C C . THR A 0 321 . 12.438 -14.022 -10.660 1.00 98.75 321 A 1 ATOM 2461 C CB . THR A 0 321 . 12.727 -14.395 -13.138 1.00 98.75 321 A 1 ATOM 2462 O O . THR A 0 321 . 12.561 -14.922 -9.831 1.00 98.75 321 A 1 ATOM 2463 C CG2 . THR A 0 321 . 13.821 -15.435 -12.903 1.00 98.75 321 A 1 ATOM 2464 O OG1 . THR A 0 321 . 12.058 -14.779 -14.324 1.00 98.75 321 A 1 ATOM 2465 N N . ALA A 0 322 . 12.860 -12.780 -10.422 1.00 98.82 322 A 1 ATOM 2466 C CA . ALA A 0 322 . 13.527 -12.381 -9.188 1.00 98.82 322 A 1 ATOM 2467 C C . ALA A 0 322 . 12.626 -12.564 -7.964 1.00 98.82 322 A 1 ATOM 2468 C CB . ALA A 0 322 . 13.940 -10.919 -9.310 1.00 98.82 322 A 1 ATOM 2469 O O . ALA A 0 322 . 13.049 -13.185 -6.990 1.00 98.82 322 A 1 ATOM 2470 N N . LEU A 0 323 . 11.378 -12.087 -8.038 1.00 98.82 323 A 1 ATOM 2471 C CA . LEU A 0 323 . 10.388 -12.201 -6.968 1.00 98.82 323 A 1 ATOM 2472 C C . LEU A 0 323 . 10.157 -13.668 -6.591 1.00 98.82 323 A 1 ATOM 2473 C CB . LEU A 0 323 . 9.077 -11.528 -7.417 1.00 98.82 323 A 1 ATOM 2474 O O . LEU A 0 323 . 10.194 -14.022 -5.416 1.00 98.82 323 A 1 ATOM 2475 C CG . LEU A 0 323 . 7.955 -11.640 -6.367 1.00 98.82 323 A 1 ATOM 2476 C CD1 . LEU A 0 323 . 8.304 -10.906 -5.073 1.00 98.82 323 A 1 ATOM 2477 C CD2 . LEU A 0 323 . 6.648 -11.087 -6.923 1.00 98.82 323 A 1 ATOM 2478 N N . SER A 0 324 . 9.979 -14.534 -7.590 1.00 98.60 324 A 1 ATOM 2479 C CA . SER A 0 324 . 9.851 -15.978 -7.386 1.00 98.60 324 A 1 ATOM 2480 C C . SER A 0 324 . 11.088 -16.574 -6.702 1.00 98.60 324 A 1 ATOM 2481 C CB . SER A 0 324 . 9.612 -16.632 -8.749 1.00 98.60 324 A 1 ATOM 2482 O O . SER A 0 324 . 10.963 -17.407 -5.804 1.00 98.60 324 A 1 ATOM 2483 O OG . SER A 0 324 . 9.460 -18.029 -8.640 1.00 98.60 324 A 1 ATOM 2484 N N . ARG A 0 325 . 12.296 -16.137 -7.076 1.00 98.27 325 A 1 ATOM 2485 C CA . ARG A 0 325 . 13.556 -16.638 -6.503 1.00 98.27 325 A 1 ATOM 2486 C C . ARG A 0 325 . 13.759 -16.217 -5.050 1.00 98.27 325 A 1 ATOM 2487 C CB . ARG A 0 325 . 14.737 -16.198 -7.375 1.00 98.27 325 A 1 ATOM 2488 O O . ARG A 0 325 . 14.140 -17.066 -4.251 1.00 98.27 325 A 1 ATOM 2489 C CG . ARG A 0 325 . 14.779 -16.990 -8.689 1.00 98.27 325 A 1 ATOM 2490 C CD . ARG A 0 325 . 15.826 -16.421 -9.646 1.00 98.27 325 A 1 ATOM 2491 N NE . ARG A 0 325 . 17.197 -16.642 -9.151 1.00 98.27 325 A 1 ATOM 2492 N NH1 . ARG A 0 325 . 18.228 -15.516 -10.841 1.00 98.27 325 A 1 ATOM 2493 N NH2 . ARG A 0 325 . 19.454 -16.318 -9.193 1.00 98.27 325 A 1 ATOM 2494 C CZ . ARG A 0 325 . 18.282 -16.158 -9.721 1.00 98.27 325 A 1 ATOM 2495 N N . ILE A 0 326 . 13.490 -14.959 -4.695 1.00 98.22 326 A 1 ATOM 2496 C CA . ILE A 0 326 . 13.588 -14.504 -3.296 1.00 98.22 326 A 1 ATOM 2497 C C . ILE A 0 326 . 12.422 -15.021 -2.435 1.00 98.22 326 A 1 ATOM 2498 C CB . ILE A 0 326 . 13.758 -12.973 -3.180 1.00 98.22 326 A 1 ATOM 2499 O O . ILE A 0 326 . 12.611 -15.323 -1.262 1.00 98.22 326 A 1 ATOM 2500 C CG1 . ILE A 0 326 . 12.576 -12.169 -3.763 1.00 98.22 326 A 1 ATOM 2501 C CG2 . ILE A 0 326 . 15.080 -12.534 -3.836 1.00 98.22 326 A 1 ATOM 2502 C CD1 . ILE A 0 326 . 12.485 -10.740 -3.220 1.00 98.22 326 A 1 ATOM 2503 N N . GLY A 0 327 . 11.232 -15.214 -3.013 1.00 97.86 327 A 1 ATOM 2504 C CA . GLY A 0 327 . 10.098 -15.832 -2.319 1.00 97.86 327 A 1 ATOM 2505 C C . GLY A 0 327 . 10.354 -17.293 -1.949 1.00 97.86 327 A 1 ATOM 2506 O O . GLY A 0 327 . 9.918 -17.757 -0.901 1.00 97.86 327 A 1 ATOM 2507 N N . GLN A 0 328 . 11.134 -18.016 -2.755 1.00 96.54 328 A 1 ATOM 2508 C CA . GLN A 0 328 . 11.545 -19.384 -2.435 1.00 96.54 328 A 1 ATOM 2509 C C . GLN A 0 328 . 12.560 -19.471 -1.285 1.00 96.54 328 A 1 ATOM 2510 C CB . GLN A 0 328 . 12.095 -20.058 -3.697 1.00 96.54 328 A 1 ATOM 2511 O O . GLN A 0 328 . 12.635 -20.524 -0.650 1.00 96.54 328 A 1 ATOM 2512 C CG . GLN A 0 328 . 10.968 -20.470 -4.651 1.00 96.54 328 A 1 ATOM 2513 C CD . GLN A 0 328 . 11.534 -20.939 -5.981 1.00 96.54 328 A 1 ATOM 2514 N NE2 . GLN A 0 328 . 11.676 -20.056 -6.944 1.00 96.54 328 A 1 ATOM 2515 O OE1 . GLN A 0 328 . 11.868 -22.095 -6.168 1.00 96.54 328 A 1 ATOM 2516 N N . THR A 0 329 . 13.321 -18.406 -1.003 1.00 94.45 329 A 1 ATOM 2517 C CA . THR A 0 329 . 14.311 -18.380 0.091 1.00 94.45 329 A 1 ATOM 2518 C C . THR A 0 329 . 13.758 -17.808 1.395 1.00 94.45 329 A 1 ATOM 2519 C CB . THR A 0 329 . 15.592 -17.625 -0.303 1.00 94.45 329 A 1 ATOM 2520 O O . THR A 0 329 . 14.298 -18.110 2.458 1.00 94.45 329 A 1 ATOM 2521 C CG2 . THR A 0 329 . 16.281 -18.249 -1.512 1.00 94.45 329 A 1 ATOM 2522 O OG1 . THR A 0 329 . 15.338 -16.282 -0.634 1.00 94.45 329 A 1 ATOM 2523 N N . CYS A 0 330 . 12.678 -17.023 1.343 1.00 96.36 330 A 1 ATOM 2524 C CA . CYS A 0 330 . 12.026 -16.454 2.518 1.00 96.36 330 A 1 ATOM 2525 C C . CYS A 0 330 . 10.499 -16.492 2.376 1.00 96.36 330 A 1 ATOM 2526 C CB . CYS A 0 330 . 12.543 -15.025 2.701 1.00 96.36 330 A 1 ATOM 2527 O O . CYS A 0 330 . 9.930 -15.830 1.510 1.00 96.36 330 A 1 ATOM 2528 S SG . CYS A 0 330 . 11.818 -14.278 4.191 1.00 96.36 330 A 1 ATOM 2529 N N . ASP A 0 331 . 9.835 -17.209 3.284 1.00 96.47 331 A 1 ATOM 2530 C CA . ASP A 0 331 . 8.373 -17.350 3.344 1.00 96.47 331 A 1 ATOM 2531 C C . ASP A 0 331 . 7.635 -16.044 3.693 1.00 96.47 331 A 1 ATOM 2532 C CB . ASP A 0 331 . 8.016 -18.470 4.339 1.00 96.47 331 A 1 ATOM 2533 O O . ASP A 0 331 . 6.429 -15.928 3.481 1.00 96.47 331 A 1 ATOM 2534 C CG . ASP A 0 331 . 8.391 -18.181 5.802 1.00 96.47 331 A 1 ATOM 2535 O OD1 . ASP A 0 331 . 9.154 -17.219 6.053 1.00 96.47 331 A 1 ATOM 2536 O OD2 . ASP A 0 331 . 7.934 -18.949 6.674 1.00 96.47 331 A 1 ATOM 2537 N N . ARG A 0 332 . 8.359 -15.038 4.199 1.00 97.64 332 A 1 ATOM 2538 C CA . ARG A 0 332 . 7.827 -13.705 4.508 1.00 97.64 332 A 1 ATOM 2539 C C . ARG A 0 332 . 7.879 -12.729 3.340 1.00 97.64 332 A 1 ATOM 2540 C CB . ARG A 0 332 . 8.513 -13.132 5.759 1.00 97.64 332 A 1 ATOM 2541 O O . ARG A 0 332 . 7.297 -11.652 3.459 1.00 97.64 332 A 1 ATOM 2542 C CG . ARG A 0 332 . 8.339 -13.971 7.034 1.00 97.64 332 A 1 ATOM 2543 C CD . ARG A 0 332 . 6.871 -14.328 7.276 1.00 97.64 332 A 1 ATOM 2544 N NE . ARG A 0 332 . 6.651 -14.941 8.598 1.00 97.64 332 A 1 ATOM 2545 N NH1 . ARG A 0 332 . 4.904 -13.609 9.289 1.00 97.64 332 A 1 ATOM 2546 N NH2 . ARG A 0 332 . 5.383 -15.402 10.449 1.00 97.64 332 A 1 ATOM 2547 C CZ . ARG A 0 332 . 5.663 -14.652 9.426 1.00 97.64 332 A 1 ATOM 2548 N N . VAL A 0 333 . 8.524 -13.072 2.226 1.00 98.48 333 A 1 ATOM 2549 C CA . VAL A 0 333 . 8.385 -12.309 0.979 1.00 98.48 333 A 1 ATOM 2550 C C . VAL A 0 333 . 7.052 -12.684 0.345 1.00 98.48 333 A 1 ATOM 2551 C CB . VAL A 0 333 . 9.555 -12.574 0.020 1.00 98.48 333 A 1 ATOM 2552 O O . VAL A 0 333 . 6.839 -13.848 0.016 1.00 98.48 333 A 1 ATOM 2553 C CG1 . VAL A 0 333 . 9.329 -11.897 -1.337 1.00 98.48 333 A 1 ATOM 2554 C CG2 . VAL A 0 333 . 10.876 -12.050 0.599 1.00 98.48 333 A 1 ATOM 2555 N N . ILE A 0 334 . 6.159 -11.714 0.162 1.00 98.78 334 A 1 ATOM 2556 C CA . ILE A 0 334 . 4.844 -11.954 -0.444 1.00 98.78 334 A 1 ATOM 2557 C C . ILE A 0 334 . 4.645 -11.082 -1.681 1.00 98.78 334 A 1 ATOM 2558 C CB . ILE A 0 334 . 3.689 -11.823 0.573 1.00 98.78 334 A 1 ATOM 2559 O O . ILE A 0 334 . 5.066 -9.927 -1.706 1.00 98.78 334 A 1 ATOM 2560 C CG1 . ILE A 0 334 . 3.549 -10.390 1.128 1.00 98.78 334 A 1 ATOM 2561 C CG2 . ILE A 0 334 . 3.861 -12.852 1.705 1.00 98.78 334 A 1 ATOM 2562 C CD1 . ILE A 0 334 . 2.288 -10.170 1.967 1.00 98.78 334 A 1 ATOM 2563 N N . GLY A 0 335 . 4.000 -11.634 -2.704 1.00 98.83 335 A 1 ATOM 2564 C CA . GLY A 0 335 . 3.560 -10.898 -3.885 1.00 98.83 335 A 1 ATOM 2565 C C . GLY A 0 335 . 2.088 -10.531 -3.762 1.00 98.83 335 A 1 ATOM 2566 O O . GLY A 0 335 . 1.281 -11.367 -3.363 1.00 98.83 335 A 1 ATOM 2567 N N . LEU A 0 336 . 1.735 -9.300 -4.113 1.00 98.91 336 A 1 ATOM 2568 C CA . LEU A 0 336 . 0.355 -8.853 -4.233 1.00 98.91 336 A 1 ATOM 2569 C C . LEU A 0 336 . 0.155 -8.246 -5.618 1.00 98.91 336 A 1 ATOM 2570 C CB . LEU A 0 336 . -0.040 -7.863 -3.124 1.00 98.91 336 A 1 ATOM 2571 O O . LEU A 0 336 . 0.990 -7.465 -6.073 1.00 98.91 336 A 1 ATOM 2572 C CG . LEU A 0 336 . 0.226 -8.313 -1.676 1.00 98.91 336 A 1 ATOM 2573 C CD1 . LEU A 0 336 . 1.608 -7.883 -1.178 1.00 98.91 336 A 1 ATOM 2574 C CD2 . LEU A 0 336 . -0.807 -7.679 -0.740 1.00 98.91 336 A 1 ATOM 2575 N N . ASP A 0 337 . -0.933 -8.586 -6.298 1.00 98.93 337 A 1 ATOM 2576 C CA . ASP A 0 337 . -1.187 -8.104 -7.659 1.00 98.93 337 A 1 ATOM 2577 C C . ASP A 0 337 . -2.656 -7.738 -7.864 1.00 98.93 337 A 1 ATOM 2578 C CB . ASP A 0 337 . -0.700 -9.149 -8.671 1.00 98.93 337 A 1 ATOM 2579 O O . ASP A 0 337 . -3.532 -8.302 -7.208 1.00 98.93 337 A 1 ATOM 2580 C CG . ASP A 0 337 . -0.451 -8.574 -10.066 1.00 98.93 337 A 1 ATOM 2581 O OD1 . ASP A 0 337 . -1.436 -8.242 -10.755 1.00 98.93 337 A 1 ATOM 2582 O OD2 . ASP A 0 337 . 0.725 -8.557 -10.502 1.00 98.93 337 A 1 ATOM 2583 N N . GLY A 0 338 . -2.904 -6.774 -8.752 1.00 98.64 338 A 1 ATOM 2584 C CA . GLY A 0 338 . -4.241 -6.307 -9.102 1.00 98.64 338 A 1 ATOM 2585 C C . GLY A 0 338 . -4.742 -6.872 -10.430 1.00 98.64 338 A 1 ATOM 2586 O O . GLY A 0 338 . -4.878 -6.131 -11.395 1.00 98.64 338 A 1 ATOM 2587 N N . ASP A 0 339 . -4.959 -8.186 -10.507 1.00 98.76 339 A 1 ATOM 2588 C CA . ASP A 0 339 . -5.346 -8.937 -11.715 1.00 98.76 339 A 1 ATOM 2589 C C . ASP A 0 339 . -4.480 -8.716 -12.977 1.00 98.76 339 A 1 ATOM 2590 C CB . ASP A 0 339 . -6.850 -8.819 -11.999 1.00 98.76 339 A 1 ATOM 2591 O O . ASP A 0 339 . -4.898 -8.926 -14.112 1.00 98.76 339 A 1 ATOM 2592 C CG . ASP A 0 339 . -7.356 -9.971 -12.880 1.00 98.76 339 A 1 ATOM 2593 O OD1 . ASP A 0 339 . -6.789 -11.100 -12.777 1.00 98.76 339 A 1 ATOM 2594 O OD2 . ASP A 0 339 . -8.360 -9.747 -13.592 1.00 98.76 339 A 1 ATOM 2595 N N . THR A 0 340 . -3.216 -8.352 -12.796 1.00 98.77 340 A 1 ATOM 2596 C CA . THR A 0 340 . -2.237 -8.138 -13.874 1.00 98.77 340 A 1 ATOM 2597 C C . THR A 0 340 . -1.051 -9.097 -13.806 1.00 98.77 340 A 1 ATOM 2598 C CB . THR A 0 340 . -1.749 -6.690 -13.901 1.00 98.77 340 A 1 ATOM 2599 O O . THR A 0 340 . -0.094 -8.962 -14.564 1.00 98.77 340 A 1 ATOM 2600 C CG2 . THR A 0 340 . -2.842 -5.682 -14.239 1.00 98.77 340 A 1 ATOM 2601 O OG1 . THR A 0 340 . -1.150 -6.338 -12.681 1.00 98.77 340 A 1 ATOM 2602 N N . LYS A 0 341 . -1.106 -10.106 -12.935 1.00 98.81 341 A 1 ATOM 2603 C CA . LYS A 0 341 . -0.029 -11.069 -12.641 1.00 98.81 341 A 1 ATOM 2604 C C . LYS A 0 341 . 0.599 -11.757 -13.854 1.00 98.81 341 A 1 ATOM 2605 C CB . LYS A 0 341 . -0.566 -12.079 -11.615 1.00 98.81 341 A 1 ATOM 2606 O O . LYS A 0 341 . 1.789 -12.071 -13.845 1.00 98.81 341 A 1 ATOM 2607 C CG . LYS A 0 341 . -1.755 -12.901 -12.144 1.00 98.81 341 A 1 ATOM 2608 C CD . LYS A 0 341 . -2.480 -13.659 -11.026 1.00 98.81 341 A 1 ATOM 2609 C CE . LYS A 0 341 . -3.893 -14.084 -11.472 1.00 98.81 341 A 1 ATOM 2610 N NZ . LYS A 0 341 . -4.827 -12.921 -11.575 1.00 98.81 341 A 1 ATOM 2611 N N . ASN A 0 342 . -0.180 -11.997 -14.906 1.00 98.60 342 A 1 ATOM 2612 C CA . ASN A 0 342 . 0.290 -12.541 -16.186 1.00 98.60 342 A 1 ATOM 2613 C C . ASN A 0 342 . 1.106 -11.523 -17.003 1.00 98.60 342 A 1 ATOM 2614 C CB . ASN A 0 342 . -0.923 -13.047 -16.995 1.00 98.60 342 A 1 ATOM 2615 O O . ASN A 0 342 . 1.975 -11.912 -17.776 1.00 98.60 342 A 1 ATOM 2616 C CG . ASN A 0 342 . -1.935 -11.955 -17.321 1.00 98.60 342 A 1 ATOM 2617 N ND2 . ASN A 0 342 . -2.502 -11.949 -18.502 1.00 98.60 342 A 1 ATOM 2618 O OD1 . ASN A 0 342 . -2.234 -11.102 -16.507 1.00 98.60 342 A 1 ATOM 2619 N N . SER A 0 343 . 0.839 -10.235 -16.815 1.00 98.72 343 A 1 ATOM 2620 C CA . SER A 0 343 . 1.482 -9.110 -17.493 1.00 98.72 343 A 1 ATOM 2621 C C . SER A 0 343 . 2.677 -8.559 -16.710 1.00 98.72 343 A 1 ATOM 2622 C CB . SER A 0 343 . 0.432 -8.017 -17.695 1.00 98.72 343 A 1 ATOM 2623 O O . SER A 0 343 . 3.682 -8.184 -17.314 1.00 98.72 343 A 1 ATOM 2624 O OG . SER A 0 343 . -0.560 -8.452 -18.597 1.00 98.72 343 A 1 ATOM 2625 N N . THR A 0 344 . 2.593 -8.525 -15.378 1.00 98.86 344 A 1 ATOM 2626 C CA . THR A 0 344 . 3.691 -8.151 -14.468 1.00 98.86 344 A 1 ATOM 2627 C C . THR A 0 344 . 4.668 -9.302 -14.239 1.00 98.86 344 A 1 ATOM 2628 C CB . THR A 0 344 . 3.152 -7.707 -13.099 1.00 98.86 344 A 1 ATOM 2629 O O . THR A 0 344 . 5.766 -9.080 -13.750 1.00 98.86 344 A 1 ATOM 2630 C CG2 . THR A 0 344 . 2.144 -6.569 -13.210 1.00 98.86 344 A 1 ATOM 2631 O OG1 . THR A 0 344 . 2.532 -8.811 -12.487 1.00 98.86 344 A 1 ATOM 2632 N N . PHE A 0 345 . 4.275 -10.530 -14.591 1.00 98.82 345 A 1 ATOM 2633 C CA . PHE A 0 345 . 4.969 -11.782 -14.286 1.00 98.82 345 A 1 ATOM 2634 C C . PHE A 0 345 . 5.087 -12.119 -12.791 1.00 98.82 345 A 1 ATOM 2635 C CB . PHE A 0 345 . 6.304 -11.891 -15.039 1.00 98.82 345 A 1 ATOM 2636 O O . PHE A 0 345 . 5.747 -13.105 -12.450 1.00 98.82 345 A 1 ATOM 2637 C CG . PHE A 0 345 . 6.153 -11.891 -16.542 1.00 98.82 345 A 1 ATOM 2638 C CD1 . PHE A 0 345 . 5.934 -13.106 -17.215 1.00 98.82 345 A 1 ATOM 2639 C CD2 . PHE A 0 345 . 6.207 -10.688 -17.267 1.00 98.82 345 A 1 ATOM 2640 C CE1 . PHE A 0 345 . 5.803 -13.124 -18.614 1.00 98.82 345 A 1 ATOM 2641 C CE2 . PHE A 0 345 . 6.070 -10.707 -18.666 1.00 98.82 345 A 1 ATOM 2642 C CZ . PHE A 0 345 . 5.882 -11.924 -19.340 1.00 98.82 345 A 1 ATOM 2643 N N . SER A 0 346 . 4.385 -11.407 -11.902 1.00 98.85 346 A 1 ATOM 2644 C CA . SER A 0 346 . 4.254 -11.789 -10.486 1.00 98.85 346 A 1 ATOM 2645 C C . SER A 0 346 . 3.611 -13.179 -10.317 1.00 98.85 346 A 1 ATOM 2646 C CB . SER A 0 346 . 3.453 -10.718 -9.742 1.00 98.85 346 A 1 ATOM 2647 O O . SER A 0 346 . 3.863 -13.874 -9.330 1.00 98.85 346 A 1 ATOM 2648 O OG . SER A 0 346 . 2.102 -10.802 -10.134 1.00 98.85 346 A 1 ATOM 2649 N N . ILE A 0 347 . 2.897 -13.655 -11.350 1.00 98.78 347 A 1 ATOM 2650 C CA . ILE A 0 347 . 2.389 -15.028 -11.494 1.00 98.78 347 A 1 ATOM 2651 C C . ILE A 0 347 . 3.462 -16.101 -11.258 1.00 98.78 347 A 1 ATOM 2652 C CB . ILE A 0 347 . 1.753 -15.181 -12.895 1.00 98.78 347 A 1 ATOM 2653 O O . ILE A 0 347 . 3.153 -17.176 -10.756 1.00 98.78 347 A 1 ATOM 2654 C CG1 . ILE A 0 347 . 0.816 -16.390 -12.969 1.00 98.78 347 A 1 ATOM 2655 C CG2 . ILE A 0 347 . 2.803 -15.230 -14.023 1.00 98.78 347 A 1 ATOM 2656 C CD1 . ILE A 0 347 . -0.100 -16.344 -14.205 1.00 98.78 347 A 1 ATOM 2657 N N . LYS A 0 348 . 4.738 -15.804 -11.538 1.00 98.76 348 A 1 ATOM 2658 C CA . LYS A 0 348 . 5.851 -16.726 -11.280 1.00 98.76 348 A 1 ATOM 2659 C C . LYS A 0 348 . 6.032 -17.046 -9.799 1.00 98.76 348 A 1 ATOM 2660 C CB . LYS A 0 348 . 7.156 -16.135 -11.819 1.00 98.76 348 A 1 ATOM 2661 O O . LYS A 0 348 . 6.484 -18.144 -9.498 1.00 98.76 348 A 1 ATOM 2662 C CG . LYS A 0 348 . 7.255 -16.199 -13.345 1.00 98.76 348 A 1 ATOM 2663 C CD . LYS A 0 348 . 8.589 -15.578 -13.775 1.00 98.76 348 A 1 ATOM 2664 C CE . LYS A 0 348 . 8.930 -15.838 -15.239 1.00 98.76 348 A 1 ATOM 2665 N NZ . LYS A 0 348 . 9.304 -17.252 -15.483 1.00 98.76 348 A 1 ATOM 2666 N N . LEU A 0 349 . 5.728 -16.117 -8.884 1.00 98.71 349 A 1 ATOM 2667 C CA . LEU A 0 349 . 5.716 -16.410 -7.447 1.00 98.71 349 A 1 ATOM 2668 C C . LEU A 0 349 . 4.490 -17.254 -7.094 1.00 98.71 349 A 1 ATOM 2669 C CB . LEU A 0 349 . 5.770 -15.115 -6.617 1.00 98.71 349 A 1 ATOM 2670 O O . LEU A 0 349 . 4.639 -18.279 -6.438 1.00 98.71 349 A 1 ATOM 2671 C CG . LEU A 0 349 . 5.681 -15.365 -5.092 1.00 98.71 349 A 1 ATOM 2672 C CD1 . LEU A 0 349 . 6.872 -16.164 -4.561 1.00 98.71 349 A 1 ATOM 2673 C CD2 . LEU A 0 349 . 5.632 -14.041 -4.339 1.00 98.71 349 A 1 ATOM 2674 N N . ARG A 0 350 . 3.305 -16.862 -7.581 1.00 98.33 350 A 1 ATOM 2675 C CA . ARG A 0 350 . 2.050 -17.599 -7.364 1.00 98.33 350 A 1 ATOM 2676 C C . ARG A 0 350 . 2.181 -19.077 -7.736 1.00 98.33 350 A 1 ATOM 2677 C CB . ARG A 0 350 . 0.938 -16.949 -8.199 1.00 98.33 350 A 1 ATOM 2678 O O . ARG A 0 350 . 1.735 -19.933 -6.984 1.00 98.33 350 A 1 ATOM 2679 C CG . ARG A 0 350 . -0.442 -17.575 -7.938 1.00 98.33 350 A 1 ATOM 2680 C CD . ARG A 0 350 . -1.370 -17.357 -9.134 1.00 98.33 350 A 1 ATOM 2681 N NE . ARG A 0 350 . -0.950 -18.134 -10.323 1.00 98.33 350 A 1 ATOM 2682 N NH1 . ARG A 0 350 . -2.563 -17.392 -11.764 1.00 98.33 350 A 1 ATOM 2683 N NH2 . ARG A 0 350 . -1.087 -18.912 -12.446 1.00 98.33 350 A 1 ATOM 2684 C CZ . ARG A 0 350 . -1.532 -18.146 -11.503 1.00 98.33 350 A 1 ATOM 2685 N N . ASP A 0 351 . 2.792 -19.368 -8.880 1.00 98.55 351 A 1 ATOM 2686 C CA . ASP A 0 351 . 2.881 -20.733 -9.405 1.00 98.55 351 A 1 ATOM 2687 C C . ASP A 0 351 . 3.812 -21.630 -8.582 1.00 98.55 351 A 1 ATOM 2688 C CB . ASP A 0 351 . 3.318 -20.686 -10.880 1.00 98.55 351 A 1 ATOM 2689 O O . ASP A 0 351 . 3.563 -22.829 -8.476 1.00 98.55 351 A 1 ATOM 2690 C CG . ASP A 0 351 . 2.242 -20.097 -11.799 1.00 98.55 351 A 1 ATOM 2691 O OD1 . ASP A 0 351 . 1.094 -19.901 -11.331 1.00 98.55 351 A 1 ATOM 2692 O OD2 . ASP A 0 351 . 2.542 -19.835 -12.984 1.00 98.55 351 A 1 ATOM 2693 N N . VAL A 0 352 . 4.862 -21.068 -7.972 1.00 98.08 352 A 1 ATOM 2694 C CA . VAL A 0 352 . 5.815 -21.841 -7.151 1.00 98.08 352 A 1 ATOM 2695 C C . VAL A 0 352 . 5.462 -21.849 -5.661 1.00 98.08 352 A 1 ATOM 2696 C CB . VAL A 0 352 . 7.269 -21.373 -7.355 1.00 98.08 352 A 1 ATOM 2697 O O . VAL A 0 352 . 5.803 -22.794 -4.951 1.00 98.08 352 A 1 ATOM 2698 C CG1 . VAL A 0 352 . 7.694 -21.468 -8.827 1.00 98.08 352 A 1 ATOM 2699 C CG2 . VAL A 0 352 . 7.538 -19.948 -6.858 1.00 98.08 352 A 1 ATOM 2700 N N . LYS A 0 353 . 4.817 -20.787 -5.168 1.00 97.92 353 A 1 ATOM 2701 C CA . LYS A 0 353 . 4.500 -20.531 -3.756 1.00 97.92 353 A 1 ATOM 2702 C C . LYS A 0 353 . 3.144 -19.809 -3.651 1.00 97.92 353 A 1 ATOM 2703 C CB . LYS A 0 353 . 5.625 -19.692 -3.115 1.00 97.92 353 A 1 ATOM 2704 O O . LYS A 0 353 . 3.110 -18.622 -3.322 1.00 97.92 353 A 1 ATOM 2705 C CG . LYS A 0 353 . 6.976 -20.397 -2.932 1.00 97.92 353 A 1 ATOM 2706 C CD . LYS A 0 353 . 6.917 -21.505 -1.877 1.00 97.92 353 A 1 ATOM 2707 C CE . LYS A 0 353 . 8.345 -21.966 -1.585 1.00 97.92 353 A 1 ATOM 2708 N NZ . LYS A 0 353 . 8.399 -22.770 -0.344 1.00 97.92 353 A 1 ATOM 2709 N N . PRO A 0 354 . 2.016 -20.494 -3.911 1.00 97.68 354 A 1 ATOM 2710 C CA . PRO A 0 354 . 0.693 -19.862 -3.917 1.00 97.68 354 A 1 ATOM 2711 C C . PRO A 0 354 . 0.327 -19.219 -2.572 1.00 97.68 354 A 1 ATOM 2712 C CB . PRO A 0 354 . -0.286 -20.970 -4.323 1.00 97.68 354 A 1 ATOM 2713 O O . PRO A 0 354 . -0.284 -18.157 -2.561 1.00 97.68 354 A 1 ATOM 2714 C CG . PRO A 0 354 . 0.448 -22.263 -3.969 1.00 97.68 354 A 1 ATOM 2715 C CD . PRO A 0 354 . 1.909 -21.909 -4.228 1.00 97.68 354 A 1 ATOM 2716 N N . ASP A 0 355 . 0.780 -19.789 -1.451 1.00 97.37 355 A 1 ATOM 2717 C CA . ASP A 0 355 . 0.542 -19.246 -0.103 1.00 97.37 355 A 1 ATOM 2718 C C . ASP A 0 355 . 1.265 -17.906 0.162 1.00 97.37 355 A 1 ATOM 2719 C CB . ASP A 0 355 . 0.967 -20.287 0.949 1.00 97.37 355 A 1 ATOM 2720 O O . ASP A 0 355 . 0.936 -17.201 1.115 1.00 97.37 355 A 1 ATOM 2721 C CG . ASP A 0 355 . 0.175 -21.602 0.914 1.00 97.37 355 A 1 ATOM 2722 O OD1 . ASP A 0 355 . -0.956 -21.615 0.380 1.00 97.37 355 A 1 ATOM 2723 O OD2 . ASP A 0 355 . 0.723 -22.603 1.428 1.00 97.37 355 A 1 ATOM 2724 N N . GLN A 0 356 . 2.238 -17.534 -0.679 1.00 98.44 356 A 1 ATOM 2725 C CA . GLN A 0 356 . 2.952 -16.249 -0.635 1.00 98.44 356 A 1 ATOM 2726 C C . GLN A 0 356 . 2.387 -15.230 -1.637 1.00 98.44 356 A 1 ATOM 2727 C CB . GLN A 0 356 . 4.459 -16.475 -0.856 1.00 98.44 356 A 1 ATOM 2728 O O . GLN A 0 356 . 3.003 -14.188 -1.862 1.00 98.44 356 A 1 ATOM 2729 C CG . GLN A 0 356 . 5.115 -17.207 0.320 1.00 98.44 356 A 1 ATOM 2730 C CD . GLN A 0 356 . 6.582 -17.519 0.056 1.00 98.44 356 A 1 ATOM 2731 N NE2 . GLN A 0 356 . 7.450 -16.540 0.032 1.00 98.44 356 A 1 ATOM 2732 O OE1 . GLN A 0 356 . 6.973 -18.664 -0.130 1.00 98.44 356 A 1 ATOM 2733 N N . PHE A 0 357 . 1.243 -15.511 -2.265 1.00 98.83 357 A 1 ATOM 2734 C CA . PHE A 0 357 . 0.632 -14.633 -3.256 1.00 98.83 357 A 1 ATOM 2735 C C . PHE A 0 357 . -0.776 -14.201 -2.841 1.00 98.83 357 A 1 ATOM 2736 C CB . PHE A 0 357 . 0.648 -15.319 -4.622 1.00 98.83 357 A 1 ATOM 2737 O O . PHE A 0 357 . -1.610 -15.029 -2.485 1.00 98.83 357 A 1 ATOM 2738 C CG . PHE A 0 357 . 0.335 -14.364 -5.751 1.00 98.83 357 A 1 ATOM 2739 C CD1 . PHE A 0 357 . -0.997 -14.151 -6.158 1.00 98.83 357 A 1 ATOM 2740 C CD2 . PHE A 0 357 . 1.382 -13.660 -6.372 1.00 98.83 357 A 1 ATOM 2741 C CE1 . PHE A 0 357 . -1.278 -13.250 -7.200 1.00 98.83 357 A 1 ATOM 2742 C CE2 . PHE A 0 357 . 1.101 -12.769 -7.418 1.00 98.83 357 A 1 ATOM 2743 C CZ . PHE A 0 357 . -0.224 -12.573 -7.835 1.00 98.83 357 A 1 ATOM 2744 N N . VAL A 0 358 . -1.053 -12.901 -2.928 1.00 98.83 358 A 1 ATOM 2745 C CA . VAL A 0 358 . -2.354 -12.306 -2.605 1.00 98.83 358 A 1 ATOM 2746 C C . VAL A 0 358 . -2.919 -11.634 -3.853 1.00 98.83 358 A 1 ATOM 2747 C CB . VAL A 0 358 . -2.254 -11.313 -1.431 1.00 98.83 358 A 1 ATOM 2748 O O . VAL A 0 358 . -2.415 -10.614 -4.314 1.00 98.83 358 A 1 ATOM 2749 C CG1 . VAL A 0 358 . -3.651 -10.963 -0.909 1.00 98.83 358 A 1 ATOM 2750 C CG2 . VAL A 0 358 . -1.420 -11.858 -0.262 1.00 98.83 358 A 1 ATOM 2751 N N . GLU A 0 359 . -3.983 -12.202 -4.410 1.00 98.82 359 A 1 ATOM 2752 C CA . GLU A 0 359 . -4.750 -11.556 -5.476 1.00 98.82 359 A 1 ATOM 2753 C C . GLU A 0 359 . -5.639 -10.461 -4.876 1.00 98.82 359 A 1 ATOM 2754 C CB . GLU A 0 359 . -5.571 -12.623 -6.218 1.00 98.82 359 A 1 ATOM 2755 O O . GLU A 0 359 . -6.469 -10.740 -4.006 1.00 98.82 359 A 1 ATOM 2756 C CG . GLU A 0 359 . -6.455 -12.052 -7.333 1.00 98.82 359 A 1 ATOM 2757 C CD . GLU A 0 359 . -5.622 -11.321 -8.385 1.00 98.82 359 A 1 ATOM 2758 O OE1 . GLU A 0 359 . -5.779 -10.092 -8.510 1.00 98.82 359 A 1 ATOM 2759 O OE2 . GLU A 0 359 . -4.815 -12.001 -9.065 1.00 98.82 359 A 1 ATOM 2760 N N . CYS A 0 360 . -5.475 -9.224 -5.329 1.00 98.86 360 A 1 ATOM 2761 C CA . CYS A 0 360 . -6.270 -8.085 -4.878 1.00 98.86 360 A 1 ATOM 2762 C C . CYS A 0 360 . -7.329 -7.650 -5.896 1.00 98.86 360 A 1 ATOM 2763 C CB . CYS A 0 360 . -5.334 -6.939 -4.485 1.00 98.86 360 A 1 ATOM 2764 O O . CYS A 0 360 . -8.115 -6.761 -5.571 1.00 98.86 360 A 1 ATOM 2765 S SG . CYS A 0 360 . -4.432 -7.364 -2.962 1.00 98.86 360 A 1 ATOM 2766 N N . PHE A 0 361 . -7.398 -8.298 -7.066 1.00 98.75 361 A 1 ATOM 2767 C CA . PHE A 0 361 . -8.283 -7.953 -8.180 1.00 98.75 361 A 1 ATOM 2768 C C . PHE A 0 361 . -8.055 -6.513 -8.680 1.00 98.75 361 A 1 ATOM 2769 C CB . PHE A 0 361 . -9.745 -8.268 -7.807 1.00 98.75 361 A 1 ATOM 2770 O O . PHE A 0 361 . -7.083 -5.860 -8.309 1.00 98.75 361 A 1 ATOM 2771 C CG . PHE A 0 361 . -9.999 -9.709 -7.405 1.00 98.75 361 A 1 ATOM 2772 C CD1 . PHE A 0 361 . -10.250 -10.673 -8.399 1.00 98.75 361 A 1 ATOM 2773 C CD2 . PHE A 0 361 . -9.990 -10.088 -6.049 1.00 98.75 361 A 1 ATOM 2774 C CE1 . PHE A 0 361 . -10.504 -12.007 -8.040 1.00 98.75 361 A 1 ATOM 2775 C CE2 . PHE A 0 361 . -10.237 -11.425 -5.689 1.00 98.75 361 A 1 ATOM 2776 C CZ . PHE A 0 361 . -10.497 -12.381 -6.686 1.00 98.75 361 A 1 ATOM 2777 N N . ILE A 0 362 . -8.931 -5.997 -9.544 1.00 98.86 362 A 1 ATOM 2778 C CA . ILE A 0 362 . -8.811 -4.641 -10.112 1.00 98.86 362 A 1 ATOM 2779 C C . ILE A 0 362 . -9.245 -3.594 -9.068 1.00 98.86 362 A 1 ATOM 2780 C CB . ILE A 0 362 . -9.572 -4.529 -11.454 1.00 98.86 362 A 1 ATOM 2781 O O . ILE A 0 362 . -10.350 -3.051 -9.120 1.00 98.86 362 A 1 ATOM 2782 C CG1 . ILE A 0 362 . -9.168 -5.666 -12.426 1.00 98.86 362 A 1 ATOM 2783 C CG2 . ILE A 0 362 . -9.286 -3.157 -12.098 1.00 98.86 362 A 1 ATOM 2784 C CD1 . ILE A 0 362 . -9.955 -5.683 -13.741 1.00 98.86 362 A 1 ATOM 2785 N N . ALA A 0 363 . -8.394 -3.386 -8.063 1.00 98.89 363 A 1 ATOM 2786 C CA . ALA A 0 363 . -8.635 -2.525 -6.908 1.00 98.89 363 A 1 ATOM 2787 C C . ALA A 0 363 . -7.306 -1.990 -6.341 1.00 98.89 363 A 1 ATOM 2788 C CB . ALA A 0 363 . -9.436 -3.332 -5.875 1.00 98.89 363 A 1 ATOM 2789 O O . ALA A 0 363 . -6.872 -2.383 -5.256 1.00 98.89 363 A 1 ATOM 2790 N N . GLU A 0 364 . -6.610 -1.118 -7.080 1.00 98.92 364 A 1 ATOM 2791 C CA . GLU A 0 364 . -5.245 -0.688 -6.739 1.00 98.92 364 A 1 ATOM 2792 C C . GLU A 0 364 . -5.156 0.045 -5.392 1.00 98.92 364 A 1 ATOM 2793 C CB . GLU A 0 364 . -4.637 0.207 -7.831 1.00 98.92 364 A 1 ATOM 2794 O O . GLU A 0 364 . -4.157 -0.088 -4.684 1.00 98.92 364 A 1 ATOM 2795 C CG . GLU A 0 364 . -4.385 -0.516 -9.163 1.00 98.92 364 A 1 ATOM 2796 C CD . GLU A 0 364 . -5.648 -0.767 -9.999 1.00 98.92 364 A 1 ATOM 2797 O OE1 . GLU A 0 364 . -5.550 -1.602 -10.920 1.00 98.92 364 A 1 ATOM 2798 O OE2 . GLU A 0 364 . -6.695 -0.133 -9.714 1.00 98.92 364 A 1 ATOM 2799 N N . GLN A 0 365 . -6.196 0.789 -4.998 1.00 98.95 365 A 1 ATOM 2800 C CA . GLN A 0 365 . -6.225 1.443 -3.686 1.00 98.95 365 A 1 ATOM 2801 C C . GLN A 0 365 . -6.206 0.402 -2.565 1.00 98.95 365 A 1 ATOM 2802 C CB . GLN A 0 365 . -7.462 2.332 -3.541 1.00 98.95 365 A 1 ATOM 2803 O O . GLN A 0 365 . -5.373 0.483 -1.657 1.00 98.95 365 A 1 ATOM 2804 C CG . GLN A 0 365 . -7.437 3.535 -4.478 1.00 98.95 365 A 1 ATOM 2805 C CD . GLN A 0 365 . -8.646 4.413 -4.224 1.00 98.95 365 A 1 ATOM 2806 N NE2 . GLN A 0 365 . -9.764 4.160 -4.871 1.00 98.95 365 A 1 ATOM 2807 O OE1 . GLN A 0 365 . -8.639 5.282 -3.366 1.00 98.95 365 A 1 ATOM 2808 N N . ASN A 0 366 . -7.075 -0.609 -2.647 1.00 98.94 366 A 1 ATOM 2809 C CA . ASN A 0 366 . -7.073 -1.705 -1.691 1.00 98.94 366 A 1 ATOM 2810 C C . ASN A 0 366 . -5.811 -2.571 -1.781 1.00 98.94 366 A 1 ATOM 2811 C CB . ASN A 0 366 . -8.354 -2.520 -1.858 1.00 98.94 366 A 1 ATOM 2812 O O . ASN A 0 366 . -5.294 -2.954 -0.738 1.00 98.94 366 A 1 ATOM 2813 C CG . ASN A 0 366 . -8.416 -3.639 -0.845 1.00 98.94 366 A 1 ATOM 2814 N ND2 . ASN A 0 366 . -8.249 -4.868 -1.271 1.00 98.94 366 A 1 ATOM 2815 O OD1 . ASN A 0 366 . -8.570 -3.407 0.345 1.00 98.94 366 A 1 ATOM 2816 N N . LEU A 0 367 . -5.271 -2.833 -2.974 1.00 98.92 367 A 1 ATOM 2817 C CA . LEU A 0 367 . -4.000 -3.544 -3.162 1.00 98.92 367 A 1 ATOM 2818 C C . LEU A 0 367 . -2.872 -2.899 -2.344 1.00 98.92 367 A 1 ATOM 2819 C CB . LEU A 0 367 . -3.681 -3.568 -4.668 1.00 98.92 367 A 1 ATOM 2820 O O . LEU A 0 367 . -2.195 -3.581 -1.571 1.00 98.92 367 A 1 ATOM 2821 C CG . LEU A 0 367 . -2.263 -4.009 -5.064 1.00 98.92 367 A 1 ATOM 2822 C CD1 . LEU A 0 367 . -1.911 -5.417 -4.601 1.00 98.92 367 A 1 ATOM 2823 C CD2 . LEU A 0 367 . -2.120 -3.951 -6.586 1.00 98.92 367 A 1 ATOM 2824 N N . VAL A 0 368 . -2.699 -1.578 -2.459 1.00 98.92 368 A 1 ATOM 2825 C CA . VAL A 0 368 . -1.682 -0.853 -1.684 1.00 98.92 368 A 1 ATOM 2826 C C . VAL A 0 368 . -2.026 -0.825 -0.195 1.00 98.92 368 A 1 ATOM 2827 C CB . VAL A 0 368 . -1.456 0.563 -2.243 1.00 98.92 368 A 1 ATOM 2828 O O . VAL A 0 368 . -1.150 -1.069 0.634 1.00 98.92 368 A 1 ATOM 2829 C CG1 . VAL A 0 368 . -0.452 1.345 -1.383 1.00 98.92 368 A 1 ATOM 2830 C CG2 . VAL A 0 368 . -0.909 0.469 -3.673 1.00 98.92 368 A 1 ATOM 2831 N N . GLY A 0 369 . -3.288 -0.581 0.169 1.00 98.87 369 A 1 ATOM 2832 C CA . GLY A 0 369 . -3.715 -0.576 1.571 1.00 98.87 369 A 1 ATOM 2833 C C . GLY A 0 369 . -3.486 -1.922 2.272 1.00 98.87 369 A 1 ATOM 2834 O O . GLY A 0 369 . -2.939 -1.960 3.373 1.00 98.87 369 A 1 ATOM 2835 N N . VAL A 0 370 . -3.821 -3.034 1.614 1.00 98.95 370 A 1 ATOM 2836 C CA . VAL A 0 370 . -3.565 -4.399 2.097 1.00 98.95 370 A 1 ATOM 2837 C C . VAL A 0 370 . -2.067 -4.638 2.245 1.00 98.95 370 A 1 ATOM 2838 C CB . VAL A 0 370 . -4.214 -5.443 1.163 1.00 98.95 370 A 1 ATOM 2839 O O . VAL A 0 370 . -1.641 -5.134 3.285 1.00 98.95 370 A 1 ATOM 2840 C CG1 . VAL A 0 370 . -3.758 -6.883 1.433 1.00 98.95 370 A 1 ATOM 2841 C CG2 . VAL A 0 370 . -5.740 -5.430 1.326 1.00 98.95 370 A 1 ATOM 2842 N N . ALA A 0 371 . -1.247 -4.239 1.268 1.00 98.93 371 A 1 ATOM 2843 C CA . ALA A 0 371 . 0.205 -4.388 1.357 1.00 98.93 371 A 1 ATOM 2844 C C . ALA A 0 371 . 0.807 -3.620 2.547 1.00 98.93 371 A 1 ATOM 2845 C CB . ALA A 0 371 . 0.822 -3.941 0.035 1.00 98.93 371 A 1 ATOM 2846 O O . ALA A 0 371 . 1.650 -4.166 3.261 1.00 98.93 371 A 1 ATOM 2847 N N . ILE A 0 372 . 0.335 -2.396 2.812 1.00 98.86 372 A 1 ATOM 2848 C CA . ILE A 0 372 . 0.710 -1.624 4.007 1.00 98.86 372 A 1 ATOM 2849 C C . ILE A 0 372 . 0.344 -2.403 5.275 1.00 98.86 372 A 1 ATOM 2850 C CB . ILE A 0 372 . 0.057 -0.219 3.979 1.00 98.86 372 A 1 ATOM 2851 O O . ILE A 0 372 . 1.189 -2.582 6.152 1.00 98.86 372 A 1 ATOM 2852 C CG1 . ILE A 0 372 . 0.677 0.660 2.870 1.00 98.86 372 A 1 ATOM 2853 C CG2 . ILE A 0 372 . 0.189 0.483 5.344 1.00 98.86 372 A 1 ATOM 2854 C CD1 . ILE A 0 372 . -0.165 1.893 2.520 1.00 98.86 372 A 1 ATOM 2855 N N . GLY A 0 373 . -0.884 -2.927 5.347 1.00 98.84 373 A 1 ATOM 2856 C CA . GLY A 0 373 . -1.342 -3.788 6.439 1.00 98.84 373 A 1 ATOM 2857 C C . GLY A 0 373 . -0.439 -5.000 6.664 1.00 98.84 373 A 1 ATOM 2858 O O . GLY A 0 373 . -0.039 -5.273 7.799 1.00 98.84 373 A 1 ATOM 2859 N N . CYS A 0 374 . -0.055 -5.682 5.585 1.00 98.80 374 A 1 ATOM 2860 C CA . CYS A 0 374 . 0.811 -6.854 5.634 1.00 98.80 374 A 1 ATOM 2861 C C . CYS A 0 374 . 2.230 -6.540 6.139 1.00 98.80 374 A 1 ATOM 2862 C CB . CYS A 0 374 . 0.877 -7.499 4.242 1.00 98.80 374 A 1 ATOM 2863 O O . CYS A 0 374 . 2.848 -7.377 6.803 1.00 98.80 374 A 1 ATOM 2864 S SG . CYS A 0 374 . -0.724 -8.209 3.760 1.00 98.80 374 A 1 ATOM 2865 N N . ALA A 0 375 . 2.759 -5.353 5.829 1.00 98.26 375 A 1 ATOM 2866 C CA . ALA A 0 375 . 4.091 -4.913 6.250 1.00 98.26 375 A 1 ATOM 2867 C C . ALA A 0 375 . 4.171 -4.532 7.736 1.00 98.26 375 A 1 ATOM 2868 C CB . ALA A 0 375 . 4.484 -3.701 5.404 1.00 98.26 375 A 1 ATOM 2869 O O . ALA A 0 375 . 5.267 -4.507 8.310 1.00 98.26 375 A 1 ATOM 2870 N N . THR A 0 376 . 3.038 -4.195 8.365 1.00 97.99 376 A 1 ATOM 2871 C CA . THR A 0 376 . 3.027 -3.689 9.745 1.00 97.99 376 A 1 ATOM 2872 C C . THR A 0 376 . 3.732 -4.638 10.707 1.00 97.99 376 A 1 ATOM 2873 C CB . THR A 0 376 . 1.624 -3.363 10.266 1.00 97.99 376 A 1 ATOM 2874 O O . THR A 0 376 . 3.723 -5.854 10.531 1.00 97.99 376 A 1 ATOM 2875 C CG2 . THR A 0 376 . 0.961 -2.286 9.416 1.00 97.99 376 A 1 ATOM 2876 O OG1 . THR A 0 376 . 0.798 -4.502 10.315 1.00 97.99 376 A 1 ATOM 2877 N N . ARG A 0 377 . 4.417 -4.079 11.712 1.00 96.66 377 A 1 ATOM 2878 C CA . ARG A 0 377 . 5.217 -4.832 12.702 1.00 96.66 377 A 1 ATOM 2879 C C . ARG A 0 377 . 6.251 -5.793 12.091 1.00 96.66 377 A 1 ATOM 2880 C CB . ARG A 0 377 . 4.295 -5.537 13.716 1.00 96.66 377 A 1 ATOM 2881 O O . ARG A 0 377 . 6.609 -6.787 12.720 1.00 96.66 377 A 1 ATOM 2882 C CG . ARG A 0 377 . 3.248 -4.589 14.308 1.00 96.66 377 A 1 ATOM 2883 C CD . ARG A 0 377 . 2.477 -5.267 15.435 1.00 96.66 377 A 1 ATOM 2884 N NE . ARG A 0 377 . 1.355 -4.422 15.857 1.00 96.66 377 A 1 ATOM 2885 N NH1 . ARG A 0 377 . 0.700 -5.533 17.766 1.00 96.66 377 A 1 ATOM 2886 N NH2 . ARG A 0 377 . -0.392 -3.732 17.100 1.00 96.66 377 A 1 ATOM 2887 C CZ . ARG A 0 377 . 0.570 -4.573 16.901 1.00 96.66 377 A 1 ATOM 2888 N N . GLY A 0 378 . 6.708 -5.518 10.865 1.00 95.93 378 A 1 ATOM 2889 C CA . GLY A 0 378 . 7.725 -6.313 10.177 1.00 95.93 378 A 1 ATOM 2890 C C . GLY A 0 378 . 7.307 -7.763 9.931 1.00 95.93 378 A 1 ATOM 2891 O O . GLY A 0 378 . 8.165 -8.644 9.937 1.00 95.93 378 A 1 ATOM 2892 N N . ARG A 0 379 . 6.000 -8.037 9.774 1.00 97.54 379 A 1 ATOM 2893 C CA . ARG A 0 379 . 5.504 -9.414 9.596 1.00 97.54 379 A 1 ATOM 2894 C C . ARG A 0 379 . 5.836 -9.998 8.227 1.00 97.54 379 A 1 ATOM 2895 C CB . ARG A 0 379 . 3.983 -9.505 9.811 1.00 97.54 379 A 1 ATOM 2896 O O . ARG A 0 379 . 5.988 -11.214 8.121 1.00 97.54 379 A 1 ATOM 2897 C CG . ARG A 0 379 . 3.417 -9.085 11.176 1.00 97.54 379 A 1 ATOM 2898 C CD . ARG A 0 379 . 4.258 -9.500 12.375 1.00 97.54 379 A 1 ATOM 2899 N NE . ARG A 0 379 . 4.296 -10.961 12.515 1.00 97.54 379 A 1 ATOM 2900 N NH1 . ARG A 0 379 . 6.060 -10.998 13.946 1.00 97.54 379 A 1 ATOM 2901 N NH2 . ARG A 0 379 . 5.142 -12.914 13.298 1.00 97.54 379 A 1 ATOM 2902 C CZ . ARG A 0 379 . 5.160 -11.622 13.248 1.00 97.54 379 A 1 ATOM 2903 N N . THR A 0 380 . 5.902 -9.158 7.195 1.00 98.25 380 A 1 ATOM 2904 C CA . THR A 0 380 . 6.157 -9.563 5.806 1.00 98.25 380 A 1 ATOM 2905 C C . THR A 0 380 . 7.012 -8.529 5.069 1.00 98.25 380 A 1 ATOM 2906 C CB . THR A 0 380 . 4.852 -9.812 5.023 1.00 98.25 380 A 1 ATOM 2907 O O . THR A 0 380 . 7.202 -7.411 5.549 1.00 98.25 380 A 1 ATOM 2908 C CG2 . THR A 0 380 . 3.880 -10.767 5.714 1.00 98.25 380 A 1 ATOM 2909 O OG1 . THR A 0 380 . 4.163 -8.611 4.787 1.00 98.25 380 A 1 ATOM 2910 N N . ILE A 0 381 . 7.517 -8.915 3.897 1.00 98.55 381 A 1 ATOM 2911 C CA . ILE A 0 381 . 8.162 -8.056 2.901 1.00 98.55 381 A 1 ATOM 2912 C C . ILE A 0 381 . 7.268 -8.077 1.651 1.00 98.55 381 A 1 ATOM 2913 C CB . ILE A 0 381 . 9.599 -8.534 2.600 1.00 98.55 381 A 1 ATOM 2914 O O . ILE A 0 381 . 7.421 -8.960 0.800 1.00 98.55 381 A 1 ATOM 2915 C CG1 . ILE A 0 381 . 10.451 -8.561 3.888 1.00 98.55 381 A 1 ATOM 2916 C CG2 . ILE A 0 381 . 10.249 -7.615 1.542 1.00 98.55 381 A 1 ATOM 2917 C CD1 . ILE A 0 381 . 11.835 -9.162 3.652 1.00 98.55 381 A 1 ATOM 2918 N N . PRO A 0 382 . 6.290 -7.163 1.549 1.00 98.75 382 A 1 ATOM 2919 C CA . PRO A 0 382 . 5.356 -7.163 0.434 1.00 98.75 382 A 1 ATOM 2920 C C . PRO A 0 382 . 5.964 -6.556 -0.833 1.00 98.75 382 A 1 ATOM 2921 C CB . PRO A 0 382 . 4.133 -6.392 0.923 1.00 98.75 382 A 1 ATOM 2922 O O . PRO A 0 382 . 6.645 -5.526 -0.787 1.00 98.75 382 A 1 ATOM 2923 C CG . PRO A 0 382 . 4.716 -5.422 1.944 1.00 98.75 382 A 1 ATOM 2924 C CD . PRO A 0 382 . 5.893 -6.181 2.551 1.00 98.75 382 A 1 ATOM 2925 N N . PHE A 0 383 . 5.653 -7.186 -1.963 1.00 98.93 383 A 1 ATOM 2926 C CA . PHE A 0 383 . 5.873 -6.700 -3.319 1.00 98.93 383 A 1 ATOM 2927 C C . PHE A 0 383 . 4.527 -6.532 -4.021 1.00 98.93 383 A 1 ATOM 2928 C CB . PHE A 0 383 . 6.782 -7.668 -4.086 1.00 98.93 383 A 1 ATOM 2929 O O . PHE A 0 383 . 3.900 -7.511 -4.416 1.00 98.93 383 A 1 ATOM 2930 C CG . PHE A 0 383 . 8.250 -7.511 -3.758 1.00 98.93 383 A 1 ATOM 2931 C CD1 . PHE A 0 383 . 9.069 -6.724 -4.590 1.00 98.93 383 A 1 ATOM 2932 C CD2 . PHE A 0 383 . 8.795 -8.135 -2.622 1.00 98.93 383 A 1 ATOM 2933 C CE1 . PHE A 0 383 . 10.431 -6.566 -4.290 1.00 98.93 383 A 1 ATOM 2934 C CE2 . PHE A 0 383 . 10.160 -7.974 -2.321 1.00 98.93 383 A 1 ATOM 2935 C CZ . PHE A 0 383 . 10.974 -7.188 -3.156 1.00 98.93 383 A 1 ATOM 2936 N N . VAL A 0 384 . 4.096 -5.285 -4.177 1.00 98.95 384 A 1 ATOM 2937 C CA . VAL A 0 384 . 2.919 -4.885 -4.949 1.00 98.95 384 A 1 ATOM 2938 C C . VAL A 0 384 . 3.283 -4.813 -6.425 1.00 98.95 384 A 1 ATOM 2939 C CB . VAL A 0 384 . 2.402 -3.519 -4.462 1.00 98.95 384 A 1 ATOM 2940 O O . VAL A 0 384 . 4.268 -4.169 -6.780 1.00 98.95 384 A 1 ATOM 2941 C CG1 . VAL A 0 384 . 1.270 -2.989 -5.346 1.00 98.95 384 A 1 ATOM 2942 C CG2 . VAL A 0 384 . 1.875 -3.633 -3.032 1.00 98.95 384 A 1 ATOM 2943 N N . SER A 0 385 . 2.471 -5.406 -7.291 1.00 98.95 385 A 1 ATOM 2944 C CA . SER A 0 385 . 2.649 -5.365 -8.742 1.00 98.95 385 A 1 ATOM 2945 C C . SER A 0 385 . 1.360 -4.991 -9.468 1.00 98.95 385 A 1 ATOM 2946 C CB . SER A 0 385 . 3.240 -6.673 -9.282 1.00 98.95 385 A 1 ATOM 2947 O O . SER A 0 385 . 0.306 -5.571 -9.234 1.00 98.95 385 A 1 ATOM 2948 O OG . SER A 0 385 . 2.823 -7.816 -8.564 1.00 98.95 385 A 1 ATOM 2949 N N . THR A 0 386 . 1.465 -4.008 -10.359 1.00 98.93 386 A 1 ATOM 2950 C CA . THR A 0 386 . 0.462 -3.674 -11.381 1.00 98.93 386 A 1 ATOM 2951 C C . THR A 0 386 . 1.158 -2.913 -12.520 1.00 98.93 386 A 1 ATOM 2952 C CB . THR A 0 386 . -0.779 -2.965 -10.780 1.00 98.93 386 A 1 ATOM 2953 O O . THR A 0 386 . 2.394 -2.901 -12.621 1.00 98.93 386 A 1 ATOM 2954 C CG2 . THR A 0 386 . -0.467 -1.634 -10.105 1.00 98.93 386 A 1 ATOM 2955 O OG1 . THR A 0 386 . -1.753 -2.723 -11.774 1.00 98.93 386 A 1 ATOM 2956 N N . PHE A 0 387 . 0.420 -2.304 -13.438 1.00 98.89 387 A 1 ATOM 2957 C CA . PHE A 0 387 . 1.005 -1.377 -14.403 1.00 98.89 387 A 1 ATOM 2958 C C . PHE A 0 387 . 1.363 -0.092 -13.659 1.00 98.89 387 A 1 ATOM 2959 C CB . PHE A 0 387 . 0.060 -1.104 -15.575 1.00 98.89 387 A 1 ATOM 2960 O O . PHE A 0 387 . 0.600 0.390 -12.824 1.00 98.89 387 A 1 ATOM 2961 C CG . PHE A 0 387 . -0.166 -2.236 -16.568 1.00 98.89 387 A 1 ATOM 2962 C CD1 . PHE A 0 387 . -0.082 -3.599 -16.205 1.00 98.89 387 A 1 ATOM 2963 C CD2 . PHE A 0 387 . -0.504 -1.906 -17.895 1.00 98.89 387 A 1 ATOM 2964 C CE1 . PHE A 0 387 . -0.334 -4.602 -17.147 1.00 98.89 387 A 1 ATOM 2965 C CE2 . PHE A 0 387 . -0.743 -2.916 -18.844 1.00 98.89 387 A 1 ATOM 2966 C CZ . PHE A 0 387 . -0.656 -4.267 -18.471 1.00 98.89 387 A 1 ATOM 2967 N N . ALA A 0 388 . 2.516 0.492 -13.969 1.00 98.94 388 A 1 ATOM 2968 C CA . ALA A 0 388 . 2.977 1.723 -13.338 1.00 98.94 388 A 1 ATOM 2969 C C . ALA A 0 388 . 1.951 2.864 -13.482 1.00 98.94 388 A 1 ATOM 2970 C CB . ALA A 0 388 . 4.335 2.070 -13.951 1.00 98.94 388 A 1 ATOM 2971 O O . ALA A 0 388 . 1.763 3.631 -12.541 1.00 98.94 388 A 1 ATOM 2972 N N . ALA A 0 389 . 1.221 2.910 -14.604 1.00 98.87 389 A 1 ATOM 2973 C CA . ALA A 0 389 . 0.148 3.872 -14.841 1.00 98.87 389 A 1 ATOM 2974 C C . ALA A 0 389 . -0.976 3.753 -13.799 1.00 98.87 389 A 1 ATOM 2975 C CB . ALA A 0 389 . -0.396 3.643 -16.258 1.00 98.87 389 A 1 ATOM 2976 O O . ALA A 0 389 . -1.498 4.759 -13.329 1.00 98.87 389 A 1 ATOM 2977 N N . PHE A 0 390 . -1.318 2.535 -13.372 1.00 98.86 390 A 1 ATOM 2978 C CA . PHE A 0 390 . -2.412 2.297 -12.427 1.00 98.86 390 A 1 ATOM 2979 C C . PHE A 0 390 . -1.994 2.484 -10.968 1.00 98.86 390 A 1 ATOM 2980 C CB . PHE A 0 390 . -3.045 0.924 -12.688 1.00 98.86 390 A 1 ATOM 2981 O O . PHE A 0 390 . -2.853 2.676 -10.116 1.00 98.86 390 A 1 ATOM 2982 C CG . PHE A 0 390 . -3.471 0.671 -14.127 1.00 98.86 390 A 1 ATOM 2983 C CD1 . PHE A 0 390 . -3.934 1.717 -14.953 1.00 98.86 390 A 1 ATOM 2984 C CD2 . PHE A 0 390 . -3.399 -0.635 -14.646 1.00 98.86 390 A 1 ATOM 2985 C CE1 . PHE A 0 390 . -4.277 1.465 -16.291 1.00 98.86 390 A 1 ATOM 2986 C CE2 . PHE A 0 390 . -3.727 -0.885 -15.990 1.00 98.86 390 A 1 ATOM 2987 C CZ . PHE A 0 390 . -4.164 0.167 -16.813 1.00 98.86 390 A 1 ATOM 2988 N N . LEU A 0 391 . -0.695 2.573 -10.661 1.00 98.90 391 A 1 ATOM 2989 C CA . LEU A 0 391 . -0.256 2.999 -9.327 1.00 98.90 391 A 1 ATOM 2990 C C . LEU A 0 391 . -0.677 4.447 -9.015 1.00 98.90 391 A 1 ATOM 2991 C CB . LEU A 0 391 . 1.259 2.789 -9.160 1.00 98.90 391 A 1 ATOM 2992 O O . LEU A 0 391 . -0.856 4.776 -7.841 1.00 98.90 391 A 1 ATOM 2993 C CG . LEU A 0 391 . 1.675 1.307 -9.116 1.00 98.90 391 A 1 ATOM 2994 C CD1 . LEU A 0 391 . 3.197 1.169 -9.182 1.00 98.90 391 A 1 ATOM 2995 C CD2 . LEU A 0 391 . 1.202 0.620 -7.830 1.00 98.90 391 A 1 ATOM 2996 N N . THR A 0 392 . -0.946 5.277 -10.034 1.00 98.84 392 A 1 ATOM 2997 C CA . THR A 0 392 . -1.551 6.612 -9.858 1.00 98.84 392 A 1 ATOM 2998 C C . THR A 0 392 . -2.922 6.543 -9.178 1.00 98.84 392 A 1 ATOM 2999 C CB . THR A 0 392 . -1.711 7.365 -11.189 1.00 98.84 392 A 1 ATOM 3000 O O . THR A 0 392 . -3.248 7.405 -8.362 1.00 98.84 392 A 1 ATOM 3001 C CG2 . THR A 0 392 . -0.404 7.504 -11.972 1.00 98.84 392 A 1 ATOM 3002 O OG1 . THR A 0 392 . -2.668 6.723 -11.996 1.00 98.84 392 A 1 ATOM 3003 N N . ARG A 0 393 . -3.689 5.465 -9.413 1.00 98.89 393 A 1 ATOM 3004 C CA . ARG A 0 393 . -4.980 5.196 -8.760 1.00 98.89 393 A 1 ATOM 3005 C C . ARG A 0 393 . -4.846 5.000 -7.250 1.00 98.89 393 A 1 ATOM 3006 C CB . ARG A 0 393 . -5.616 3.957 -9.421 1.00 98.89 393 A 1 ATOM 3007 O O . ARG A 0 393 . -5.824 5.176 -6.538 1.00 98.89 393 A 1 ATOM 3008 C CG . ARG A 0 393 . -7.060 3.644 -9.014 1.00 98.89 393 A 1 ATOM 3009 C CD . ARG A 0 393 . -8.002 4.827 -9.263 1.00 98.89 393 A 1 ATOM 3010 N NE . ARG A 0 393 . -9.411 4.415 -9.142 1.00 98.89 393 A 1 ATOM 3011 N NH1 . ARG A 0 393 . -9.716 3.714 -11.310 1.00 98.89 393 A 1 ATOM 3012 N NH2 . ARG A 0 393 . -11.362 3.472 -9.821 1.00 98.89 393 A 1 ATOM 3013 C CZ . ARG A 0 393 . -10.154 3.878 -10.092 1.00 98.89 393 A 1 ATOM 3014 N N . SER A 0 394 . -3.644 4.671 -6.779 1.00 98.83 394 A 1 ATOM 3015 C CA . SER A 0 394 . -3.308 4.410 -5.376 1.00 98.83 394 A 1 ATOM 3016 C C . SER A 0 394 . -2.349 5.442 -4.770 1.00 98.83 394 A 1 ATOM 3017 C CB . SER A 0 394 . -2.762 2.987 -5.247 1.00 98.83 394 A 1 ATOM 3018 O O . SER A 0 394 . -1.728 5.186 -3.736 1.00 98.83 394 A 1 ATOM 3019 O OG . SER A 0 394 . -1.534 2.835 -5.941 1.00 98.83 394 A 1 ATOM 3020 N N . PHE A 0 395 . -2.171 6.607 -5.409 1.00 98.91 395 A 1 ATOM 3021 C CA . PHE A 0 395 . -1.140 7.554 -4.982 1.00 98.91 395 A 1 ATOM 3022 C C . PHE A 0 395 . -1.366 8.062 -3.551 1.00 98.91 395 A 1 ATOM 3023 C CB . PHE A 0 395 . -1.030 8.717 -5.978 1.00 98.91 395 A 1 ATOM 3024 O O . PHE A 0 395 . -0.411 8.196 -2.786 1.00 98.91 395 A 1 ATOM 3025 C CG . PHE A 0 395 . 0.105 9.705 -5.725 1.00 98.91 395 A 1 ATOM 3026 C CD1 . PHE A 0 395 . 0.025 10.992 -6.289 1.00 98.91 395 A 1 ATOM 3027 C CD2 . PHE A 0 395 . 1.251 9.359 -4.971 1.00 98.91 395 A 1 ATOM 3028 C CE1 . PHE A 0 395 . 1.053 11.928 -6.076 1.00 98.91 395 A 1 ATOM 3029 C CE2 . PHE A 0 395 . 2.266 10.300 -4.739 1.00 98.91 395 A 1 ATOM 3030 C CZ . PHE A 0 395 . 2.163 11.587 -5.288 1.00 98.91 395 A 1 ATOM 3031 N N . ASP A 0 396 . -2.617 8.272 -3.138 1.00 98.90 396 A 1 ATOM 3032 C CA . ASP A 0 396 . -2.902 8.687 -1.765 1.00 98.90 396 A 1 ATOM 3033 C C . ASP A 0 396 . -2.560 7.596 -0.734 1.00 98.90 396 A 1 ATOM 3034 C CB . ASP A 0 396 . -4.358 9.142 -1.649 1.00 98.90 396 A 1 ATOM 3035 O O . ASP A 0 396 . -2.043 7.898 0.344 1.00 98.90 396 A 1 ATOM 3036 C CG . ASP A 0 396 . -4.597 9.815 -0.299 1.00 98.90 396 A 1 ATOM 3037 O OD1 . ASP A 0 396 . -3.723 10.596 0.154 1.00 98.90 396 A 1 ATOM 3038 O OD2 . ASP A 0 396 . -5.626 9.515 0.335 1.00 98.90 396 A 1 ATOM 3039 N N . GLN A 0 397 . -2.756 6.319 -1.073 1.00 98.87 397 A 1 ATOM 3040 C CA . GLN A 0 397 . -2.338 5.194 -0.235 1.00 98.87 397 A 1 ATOM 3041 C C . GLN A 0 397 . -0.811 5.078 -0.182 1.00 98.87 397 A 1 ATOM 3042 C CB . GLN A 0 397 . -2.974 3.874 -0.705 1.00 98.87 397 A 1 ATOM 3043 O O . GLN A 0 397 . -0.258 4.881 0.895 1.00 98.87 397 A 1 ATOM 3044 C CG . GLN A 0 397 . -4.496 3.808 -0.493 1.00 98.87 397 A 1 ATOM 3045 C CD . GLN A 0 397 . -5.313 4.657 -1.463 1.00 98.87 397 A 1 ATOM 3046 N NE2 . GLN A 0 397 . -6.555 4.952 -1.149 1.00 98.87 397 A 1 ATOM 3047 O OE1 . GLN A 0 397 . -4.857 5.057 -2.522 1.00 98.87 397 A 1 ATOM 3048 N N . ILE A 0 398 . -0.101 5.279 -1.297 1.00 98.88 398 A 1 ATOM 3049 C CA . ILE A 0 398 . 1.374 5.296 -1.322 1.00 98.88 398 A 1 ATOM 3050 C C . ILE A 0 398 . 1.913 6.458 -0.470 1.00 98.88 398 A 1 ATOM 3051 C CB . ILE A 0 398 . 1.889 5.367 -2.780 1.00 98.88 398 A 1 ATOM 3052 O O . ILE A 0 398 . 2.825 6.273 0.342 1.00 98.88 398 A 1 ATOM 3053 C CG1 . ILE A 0 398 . 1.508 4.088 -3.562 1.00 98.88 398 A 1 ATOM 3054 C CG2 . ILE A 0 398 . 3.419 5.556 -2.815 1.00 98.88 398 A 1 ATOM 3055 C CD1 . ILE A 0 398 . 1.649 4.226 -5.082 1.00 98.88 398 A 1 ATOM 3056 N N . ARG A 0 399 . 1.322 7.652 -0.604 1.00 98.84 399 A 1 ATOM 3057 C CA . ARG A 0 399 . 1.648 8.839 0.200 1.00 98.84 399 A 1 ATOM 3058 C C . ARG A 0 399 . 1.452 8.560 1.690 1.00 98.84 399 A 1 ATOM 3059 C CB . ARG A 0 399 . 0.768 10.007 -0.275 1.00 98.84 399 A 1 ATOM 3060 O O . ARG A 0 399 . 2.352 8.828 2.486 1.00 98.84 399 A 1 ATOM 3061 C CG . ARG A 0 399 . 1.066 11.329 0.450 1.00 98.84 399 A 1 ATOM 3062 C CD . ARG A 0 399 . -0.005 12.384 0.136 1.00 98.84 399 A 1 ATOM 3063 N NE . ARG A 0 399 . -1.308 12.059 0.755 1.00 98.84 399 A 1 ATOM 3064 N NH1 . ARG A 0 399 . -0.905 12.778 2.902 1.00 98.84 399 A 1 ATOM 3065 N NH2 . ARG A 0 399 . -2.877 11.894 2.361 1.00 98.84 399 A 1 ATOM 3066 C CZ . ARG A 0 399 . -1.686 12.249 2.001 1.00 98.84 399 A 1 ATOM 3067 N N . MET A 0 400 . 0.304 8.001 2.070 1.00 98.73 400 A 1 ATOM 3068 C CA . MET A 0 400 . 0.018 7.629 3.457 1.00 98.73 400 A 1 ATOM 3069 C C . MET A 0 400 . 0.884 6.464 3.947 1.00 98.73 400 A 1 ATOM 3070 C CB . MET A 0 400 . -1.470 7.308 3.623 1.00 98.73 400 A 1 ATOM 3071 O O . MET A 0 400 . 1.231 6.443 5.125 1.00 98.73 400 A 1 ATOM 3072 C CG . MET A 0 400 . -2.356 8.563 3.601 1.00 98.73 400 A 1 ATOM 3073 S SD . MET A 0 400 . -2.013 9.844 4.851 1.00 98.73 400 A 1 ATOM 3074 C CE . MET A 0 400 . -2.247 8.892 6.377 1.00 98.73 400 A 1 ATOM 3075 N N . GLY A 0 401 . 1.319 5.551 3.076 1.00 98.45 401 A 1 ATOM 3076 C CA . GLY A 0 401 . 2.288 4.497 3.391 1.00 98.45 401 A 1 ATOM 3077 C C . GLY A 0 401 . 3.650 5.059 3.805 1.00 98.45 401 A 1 ATOM 3078 O O . GLY A 0 401 . 4.233 4.610 4.791 1.00 98.45 401 A 1 ATOM 3079 N N . ALA A 0 402 . 4.125 6.109 3.130 1.00 98.36 402 A 1 ATOM 3080 C CA . ALA A 0 402 . 5.347 6.809 3.533 1.00 98.36 402 A 1 ATOM 3081 C C . ALA A 0 402 . 5.192 7.543 4.874 1.00 98.36 402 A 1 ATOM 3082 C CB . ALA A 0 402 . 5.762 7.765 2.418 1.00 98.36 402 A 1 ATOM 3083 O O . ALA A 0 402 . 6.068 7.440 5.731 1.00 98.36 402 A 1 ATOM 3084 N N . ILE A 0 403 . 4.061 8.226 5.100 1.00 98.32 403 A 1 ATOM 3085 C CA . ILE A 0 403 . 3.745 8.842 6.408 1.00 98.32 403 A 1 ATOM 3086 C C . ILE A 0 403 . 3.646 7.762 7.500 1.00 98.32 403 A 1 ATOM 3087 C CB . ILE A 0 403 . 2.454 9.691 6.314 1.00 98.32 403 A 1 ATOM 3088 O O . ILE A 0 403 . 4.067 7.973 8.636 1.00 98.32 403 A 1 ATOM 3089 C CG1 . ILE A 0 403 . 2.646 10.848 5.304 1.00 98.32 403 A 1 ATOM 3090 C CG2 . ILE A 0 403 . 2.068 10.289 7.682 1.00 98.32 403 A 1 ATOM 3091 C CD1 . ILE A 0 403 . 1.355 11.589 4.944 1.00 98.32 403 A 1 ATOM 3092 N N . SER A 0 404 . 3.165 6.574 7.132 1.00 98.39 404 A 1 ATOM 3093 C CA . SER A 0 404 . 3.116 5.380 7.979 1.00 98.39 404 A 1 ATOM 3094 C C . SER A 0 404 . 4.472 4.685 8.144 1.00 98.39 404 A 1 ATOM 3095 C CB . SER A 0 404 . 2.105 4.363 7.436 1.00 98.39 404 A 1 ATOM 3096 O O . SER A 0 404 . 4.519 3.616 8.744 1.00 98.39 404 A 1 ATOM 3097 O OG . SER A 0 404 . 0.827 4.944 7.334 1.00 98.39 404 A 1 ATOM 3098 N N . GLN A 0 405 . 5.565 5.231 7.596 1.00 97.19 405 A 1 ATOM 3099 C CA . GLN A 0 405 . 6.909 4.639 7.661 1.00 97.19 405 A 1 ATOM 3100 C C . GLN A 0 405 . 6.923 3.162 7.219 1.00 97.19 405 A 1 ATOM 3101 C CB . GLN A 0 405 . 7.517 4.853 9.059 1.00 97.19 405 A 1 ATOM 3102 O O . GLN A 0 405 . 7.625 2.323 7.781 1.00 97.19 405 A 1 ATOM 3103 C CG . GLN A 0 405 . 7.530 6.327 9.496 1.00 97.19 405 A 1 ATOM 3104 C CD . GLN A 0 405 . 8.026 6.509 10.925 1.00 97.19 405 A 1 ATOM 3105 N NE2 . GLN A 0 405 . 7.788 7.656 11.520 1.00 97.19 405 A 1 ATOM 3106 O OE1 . GLN A 0 405 . 8.622 5.644 11.542 1.00 97.19 405 A 1 ATOM 3107 N N . THR A 0 406 . 6.086 2.825 6.235 1.00 97.23 406 A 1 ATOM 3108 C CA . THR A 0 406 . 5.900 1.448 5.777 1.00 97.23 406 A 1 ATOM 3109 C C . THR A 0 406 . 7.084 0.997 4.929 1.00 97.23 406 A 1 ATOM 3110 C CB . THR A 0 406 . 4.593 1.322 4.990 1.00 97.23 406 A 1 ATOM 3111 O O . THR A 0 406 . 7.516 1.715 4.029 1.00 97.23 406 A 1 ATOM 3112 C CG2 . THR A 0 406 . 4.300 -0.104 4.538 1.00 97.23 406 A 1 ATOM 3113 O OG1 . THR A 0 406 . 3.534 1.692 5.840 1.00 97.23 406 A 1 ATOM 3114 N N . ASN A 0 407 . 7.550 -0.229 5.172 1.00 97.26 407 A 1 ATOM 3115 C CA . ASN A 0 407 . 8.483 -0.933 4.293 1.00 97.26 407 A 1 ATOM 3116 C C . ASN A 0 407 . 7.679 -1.710 3.245 1.00 97.26 407 A 1 ATOM 3117 C CB . ASN A 0 407 . 9.375 -1.858 5.135 1.00 97.26 407 A 1 ATOM 3118 O O . ASN A 0 407 . 7.133 -2.771 3.549 1.00 97.26 407 A 1 ATOM 3119 C CG . ASN A 0 407 . 10.147 -1.106 6.196 1.00 97.26 407 A 1 ATOM 3120 N ND2 . ASN A 0 407 . 10.304 -1.672 7.369 1.00 97.26 407 A 1 ATOM 3121 O OD1 . ASN A 0 407 . 10.614 -0.002 5.996 1.00 97.26 407 A 1 ATOM 3122 N N . CYS A 0 408 . 7.551 -1.168 2.036 1.00 98.07 408 A 1 ATOM 3123 C CA . CYS A 0 408 . 6.771 -1.792 0.968 1.00 98.07 408 A 1 ATOM 3124 C C . CYS A 0 408 . 7.428 -1.561 -0.393 1.00 98.07 408 A 1 ATOM 3125 C CB . CYS A 0 408 . 5.326 -1.274 1.023 1.00 98.07 408 A 1 ATOM 3126 O O . CYS A 0 408 . 7.934 -0.473 -0.681 1.00 98.07 408 A 1 ATOM 3127 S SG . CYS A 0 408 . 4.257 -2.171 -0.139 1.00 98.07 408 A 1 ATOM 3128 N N . ASN A 0 409 . 7.409 -2.602 -1.224 1.00 98.91 409 A 1 ATOM 3129 C CA . ASN A 0 409 . 8.027 -2.613 -2.540 1.00 98.91 409 A 1 ATOM 3130 C C . ASN A 0 409 . 6.941 -2.592 -3.613 1.00 98.91 409 A 1 ATOM 3131 C CB . ASN A 0 409 . 8.928 -3.848 -2.671 1.00 98.91 409 A 1 ATOM 3132 O O . ASN A 0 409 . 5.990 -3.363 -3.547 1.00 98.91 409 A 1 ATOM 3133 C CG . ASN A 0 409 . 9.881 -3.979 -1.506 1.00 98.91 409 A 1 ATOM 3134 N ND2 . ASN A 0 409 . 9.594 -4.838 -0.558 1.00 98.91 409 A 1 ATOM 3135 O OD1 . ASN A 0 409 . 10.861 -3.271 -1.419 1.00 98.91 409 A 1 ATOM 3136 N N . PHE A 0 410 . 7.105 -1.750 -4.623 1.00 98.93 410 A 1 ATOM 3137 C CA . PHE A 0 410 . 6.166 -1.548 -5.717 1.00 98.93 410 A 1 ATOM 3138 C C . PHE A 0 410 . 6.888 -1.826 -7.030 1.00 98.93 410 A 1 ATOM 3139 C CB . PHE A 0 410 . 5.625 -0.109 -5.676 1.00 98.93 410 A 1 ATOM 3140 O O . PHE A 0 410 . 7.890 -1.185 -7.329 1.00 98.93 410 A 1 ATOM 3141 C CG . PHE A 0 410 . 4.897 0.246 -4.395 1.00 98.93 410 A 1 ATOM 3142 C CD1 . PHE A 0 410 . 3.496 0.154 -4.328 1.00 98.93 410 A 1 ATOM 3143 C CD2 . PHE A 0 410 . 5.622 0.636 -3.253 1.00 98.93 410 A 1 ATOM 3144 C CE1 . PHE A 0 410 . 2.834 0.452 -3.127 1.00 98.93 410 A 1 ATOM 3145 C CE2 . PHE A 0 410 . 4.957 0.897 -2.046 1.00 98.93 410 A 1 ATOM 3146 C CZ . PHE A 0 410 . 3.558 0.820 -1.983 1.00 98.93 410 A 1 ATOM 3147 N N . ALA A 0 411 . 6.389 -2.755 -7.833 1.00 98.93 411 A 1 ATOM 3148 C CA . ALA A 0 411 . 6.856 -3.005 -9.186 1.00 98.93 411 A 1 ATOM 3149 C C . ALA A 0 411 . 5.792 -2.540 -10.180 1.00 98.93 411 A 1 ATOM 3150 C CB . ALA A 0 411 . 7.206 -4.482 -9.324 1.00 98.93 411 A 1 ATOM 3151 O O . ALA A 0 411 . 4.731 -3.150 -10.318 1.00 98.93 411 A 1 ATOM 3152 N N . GLY A 0 412 . 6.080 -1.436 -10.864 1.00 98.94 412 A 1 ATOM 3153 C CA . GLY A 0 412 . 5.223 -0.895 -11.911 1.00 98.94 412 A 1 ATOM 3154 C C . GLY A 0 412 . 5.728 -1.345 -13.273 1.00 98.94 412 A 1 ATOM 3155 O O . GLY A 0 412 . 6.853 -1.027 -13.661 1.00 98.94 412 A 1 ATOM 3156 N N . SER A 0 413 . 4.915 -2.111 -13.991 1.00 98.90 413 A 1 ATOM 3157 C CA . SER A 0 413 . 5.227 -2.550 -15.357 1.00 98.90 413 A 1 ATOM 3158 C C . SER A 0 413 . 4.661 -1.603 -16.418 1.00 98.90 413 A 1 ATOM 3159 C CB . SER A 0 413 . 4.782 -4.000 -15.548 1.00 98.90 413 A 1 ATOM 3160 O O . SER A 0 413 . 3.969 -0.647 -16.080 1.00 98.90 413 A 1 ATOM 3161 O OG . SER A 0 413 . 3.372 -4.086 -15.577 1.00 98.90 413 A 1 ATOM 3162 N N . HIS A 0 414 . 4.914 -1.886 -17.700 1.00 98.76 414 A 1 ATOM 3163 C CA . HIS A 0 414 . 4.299 -1.166 -18.829 1.00 98.76 414 A 1 ATOM 3164 C C . HIS A 0 414 . 4.598 0.339 -18.814 1.00 98.76 414 A 1 ATOM 3165 C CB . HIS A 0 414 . 2.802 -1.512 -18.935 1.00 98.76 414 A 1 ATOM 3166 O O . HIS A 0 414 . 3.736 1.185 -19.031 1.00 98.76 414 A 1 ATOM 3167 C CG . HIS A 0 414 . 2.592 -2.963 -19.250 1.00 98.76 414 A 1 ATOM 3168 C CD2 . HIS A 0 414 . 2.194 -3.509 -20.439 1.00 98.76 414 A 1 ATOM 3169 N ND1 . HIS A 0 414 . 2.786 -3.995 -18.372 1.00 98.76 414 A 1 ATOM 3170 C CE1 . HIS A 0 414 . 2.522 -5.135 -19.006 1.00 98.76 414 A 1 ATOM 3171 N NE2 . HIS A 0 414 . 2.208 -4.907 -20.292 1.00 98.76 414 A 1 ATOM 3172 N N . VAL A 0 415 . 5.851 0.672 -18.523 1.00 98.83 415 A 1 ATOM 3173 C CA . VAL A 0 415 . 6.273 2.067 -18.434 1.00 98.83 415 A 1 ATOM 3174 C C . VAL A 0 415 . 6.476 2.670 -19.822 1.00 98.83 415 A 1 ATOM 3175 C CB . VAL A 0 415 . 7.503 2.214 -17.534 1.00 98.83 415 A 1 ATOM 3176 O O . VAL A 0 415 . 7.015 2.008 -20.711 1.00 98.83 415 A 1 ATOM 3177 C CG1 . VAL A 0 415 . 7.203 1.673 -16.124 1.00 98.83 415 A 1 ATOM 3178 C CG2 . VAL A 0 415 . 8.775 1.582 -18.118 1.00 98.83 415 A 1 ATOM 3179 N N . GLY A 0 416 . 6.081 3.934 -19.974 1.00 98.86 416 A 1 ATOM 3180 C CA . GLY A 0 416 . 6.343 4.724 -21.169 1.00 98.86 416 A 1 ATOM 3181 C C . GLY A 0 416 . 5.593 4.308 -22.440 1.00 98.86 416 A 1 ATOM 3182 O O . GLY A 0 416 . 4.758 3.405 -22.440 1.00 98.86 416 A 1 ATOM 3183 N N . VAL A 0 417 . 5.891 4.986 -23.549 1.00 98.82 417 A 1 ATOM 3184 C CA . VAL A 0 417 . 5.294 4.745 -24.873 1.00 98.82 417 A 1 ATOM 3185 C C . VAL A 0 417 . 5.760 3.436 -25.496 1.00 98.82 417 A 1 ATOM 3186 C CB . VAL A 0 417 . 5.530 5.912 -25.852 1.00 98.82 417 A 1 ATOM 3187 O O . VAL A 0 417 . 5.084 2.889 -26.365 1.00 98.82 417 A 1 ATOM 3188 C CG1 . VAL A 0 417 . 5.112 7.245 -25.226 1.00 98.82 417 A 1 ATOM 3189 C CG2 . VAL A 0 417 . 6.974 6.023 -26.364 1.00 98.82 417 A 1 ATOM 3190 N N . SER A 0 418 . 6.881 2.887 -25.026 1.00 98.62 418 A 1 ATOM 3191 C CA . SER A 0 418 . 7.443 1.626 -25.517 1.00 98.62 418 A 1 ATOM 3192 C C . SER A 0 418 . 6.549 0.397 -25.300 1.00 98.62 418 A 1 ATOM 3193 C CB . SER A 0 418 . 8.821 1.406 -24.899 1.00 98.62 418 A 1 ATOM 3194 O O . SER A 0 418 . 6.870 -0.689 -25.785 1.00 98.62 418 A 1 ATOM 3195 O OG . SER A 0 418 . 8.745 1.246 -23.495 1.00 98.62 418 A 1 ATOM 3196 N N . ILE A 0 419 . 5.406 0.530 -24.618 1.00 98.40 419 A 1 ATOM 3197 C CA . ILE A 0 419 . 4.408 -0.544 -24.560 1.00 98.40 419 A 1 ATOM 3198 C C . ILE A 0 419 . 3.744 -0.802 -25.916 1.00 98.40 419 A 1 ATOM 3199 C CB . ILE A 0 419 . 3.353 -0.306 -23.467 1.00 98.40 419 A 1 ATOM 3200 O O . ILE A 0 419 . 3.389 -1.951 -26.187 1.00 98.40 419 A 1 ATOM 3201 C CG1 . ILE A 0 419 . 2.347 0.804 -23.834 1.00 98.40 419 A 1 ATOM 3202 C CG2 . ILE A 0 419 . 4.060 -0.049 -22.130 1.00 98.40 419 A 1 ATOM 3203 C CD1 . ILE A 0 419 . 1.219 0.948 -22.814 1.00 98.40 419 A 1 ATOM 3204 N N . GLY A 0 420 . 3.625 0.231 -26.756 1.00 98.38 420 A 1 ATOM 3205 C CA . GLY A 0 420 . 3.055 0.143 -28.093 1.00 98.38 420 A 1 ATOM 3206 C C . GLY A 0 420 . 1.538 0.337 -28.151 1.00 98.38 420 A 1 ATOM 3207 O O . GLY A 0 420 . 0.994 1.398 -27.837 1.00 98.38 420 A 1 ATOM 3208 N N . GLU A 0 421 . 0.857 -0.691 -28.634 1.00 98.37 421 A 1 ATOM 3209 C CA . GLU A 0 421 . -0.450 -0.591 -29.274 1.00 98.37 421 A 1 ATOM 3210 C C . GLU A 0 421 . -1.611 -0.277 -28.320 1.00 98.37 421 A 1 ATOM 3211 C CB . GLU A 0 421 . -0.714 -1.884 -30.065 1.00 98.37 421 A 1 ATOM 3212 O O . GLU A 0 421 . -2.602 0.305 -28.763 1.00 98.37 421 A 1 ATOM 3213 C CG . GLU A 0 421 . 0.252 -2.100 -31.250 1.00 98.37 421 A 1 ATOM 3214 C CD . GLU A 0 421 . 1.581 -2.821 -30.932 1.00 98.37 421 A 1 ATOM 3215 O OE1 . GLU A 0 421 . 2.218 -3.282 -31.905 1.00 98.37 421 A 1 ATOM 3216 O OE2 . GLU A 0 421 . 1.971 -2.940 -29.743 1.00 98.37 421 A 1 ATOM 3217 N N . ASP A 0 422 . -1.479 -0.577 -27.026 1.00 97.99 422 A 1 ATOM 3218 C CA . ASP A 0 422 . -2.524 -0.304 -26.024 1.00 97.99 422 A 1 ATOM 3219 C C . ASP A 0 422 . -2.812 1.200 -25.865 1.00 97.99 422 A 1 ATOM 3220 C CB . ASP A 0 422 . -2.130 -0.917 -24.668 1.00 97.99 422 A 1 ATOM 3221 O O . ASP A 0 422 . -3.934 1.597 -25.553 1.00 97.99 422 A 1 ATOM 3222 C CG . ASP A 0 422 . -2.262 -2.445 -24.595 1.00 97.99 422 A 1 ATOM 3223 O OD1 . ASP A 0 422 . -2.941 -3.039 -25.462 1.00 97.99 422 A 1 ATOM 3224 O OD2 . ASP A 0 422 . -1.660 -3.023 -23.660 1.00 97.99 422 A 1 ATOM 3225 N N . GLY A 0 423 . -1.832 2.057 -26.166 1.00 98.25 423 A 1 ATOM 3226 C CA . GLY A 0 423 . -2.008 3.505 -26.128 1.00 98.25 423 A 1 ATOM 3227 C C . GLY A 0 423 . -1.934 4.114 -24.717 1.00 98.25 423 A 1 ATOM 3228 O O . GLY A 0 423 . -1.534 3.456 -23.755 1.00 98.25 423 A 1 ATOM 3229 N N . PRO A 0 424 . -2.259 5.414 -24.586 1.00 98.42 424 A 1 ATOM 3230 C CA . PRO A 0 424 . -1.839 6.235 -23.449 1.00 98.42 424 A 1 ATOM 3231 C C . PRO A 0 424 . -2.465 5.851 -22.106 1.00 98.42 424 A 1 ATOM 3232 C CB . PRO A 0 424 . -2.184 7.676 -23.843 1.00 98.42 424 A 1 ATOM 3233 O O . PRO A 0 424 . -1.867 6.138 -21.077 1.00 98.42 424 A 1 ATOM 3234 C CG . PRO A 0 424 . -3.341 7.504 -24.824 1.00 98.42 424 A 1 ATOM 3235 C CD . PRO A 0 424 . -2.938 6.238 -25.574 1.00 98.42 424 A 1 ATOM 3236 N N . SER A 0 425 . -3.620 5.178 -22.071 1.00 98.57 425 A 1 ATOM 3237 C CA . SER A 0 425 . -4.237 4.758 -20.802 1.00 98.57 425 A 1 ATOM 3238 C C . SER A 0 425 . -3.406 3.738 -20.016 1.00 98.57 425 A 1 ATOM 3239 C CB . SER A 0 425 . -5.653 4.214 -21.028 1.00 98.57 425 A 1 ATOM 3240 O O . SER A 0 425 . -3.605 3.593 -18.814 1.00 98.57 425 A 1 ATOM 3241 O OG . SER A 0 425 . -5.786 3.464 -22.222 1.00 98.57 425 A 1 ATOM 3242 N N . GLN A 0 426 . -2.489 3.029 -20.675 1.00 98.75 426 A 1 ATOM 3243 C CA . GLN A 0 426 . -1.629 2.004 -20.081 1.00 98.75 426 A 1 ATOM 3244 C C . GLN A 0 426 . -0.185 2.499 -19.911 1.00 98.75 426 A 1 ATOM 3245 C CB . GLN A 0 426 . -1.677 0.730 -20.950 1.00 98.75 426 A 1 ATOM 3246 O O . GLN A 0 426 . 0.613 1.819 -19.268 1.00 98.75 426 A 1 ATOM 3247 C CG . GLN A 0 426 . -3.006 -0.041 -20.887 1.00 98.75 426 A 1 ATOM 3248 C CD . GLN A 0 426 . -4.182 0.669 -21.552 1.00 98.75 426 A 1 ATOM 3249 N NE2 . GLN A 0 426 . -5.402 0.391 -21.153 1.00 98.75 426 A 1 ATOM 3250 O OE1 . GLN A 0 426 . -4.049 1.518 -22.415 1.00 98.75 426 A 1 ATOM 3251 N N . MET A 0 427 . 0.157 3.659 -20.485 1.00 98.82 427 A 1 ATOM 3252 C CA . MET A 0 427 . 1.513 4.208 -20.506 1.00 98.82 427 A 1 ATOM 3253 C C . MET A 0 427 . 1.786 4.992 -19.230 1.00 98.82 427 A 1 ATOM 3254 C CB . MET A 0 427 . 1.704 5.128 -21.723 1.00 98.82 427 A 1 ATOM 3255 O O . MET A 0 427 . 1.195 6.042 -19.003 1.00 98.82 427 A 1 ATOM 3256 C CG . MET A 0 427 . 1.624 4.350 -23.034 1.00 98.82 427 A 1 ATOM 3257 S SD . MET A 0 427 . 1.653 5.356 -24.535 1.00 98.82 427 A 1 ATOM 3258 C CE . MET A 0 427 . 1.602 4.040 -25.780 1.00 98.82 427 A 1 ATOM 3259 N N . ALA A 0 428 . 2.722 4.514 -18.415 1.00 98.89 428 A 1 ATOM 3260 C CA . ALA A 0 428 . 3.164 5.271 -17.248 1.00 98.89 428 A 1 ATOM 3261 C C . ALA A 0 428 . 4.174 6.349 -17.659 1.00 98.89 428 A 1 ATOM 3262 C CB . ALA A 0 428 . 3.736 4.300 -16.226 1.00 98.89 428 A 1 ATOM 3263 O O . ALA A 0 428 . 5.294 6.019 -18.067 1.00 98.89 428 A 1 ATOM 3264 N N . LEU A 0 429 . 3.778 7.617 -17.571 1.00 98.91 429 A 1 ATOM 3265 C CA . LEU A 0 429 . 4.586 8.775 -17.969 1.00 98.91 429 A 1 ATOM 3266 C C . LEU A 0 429 . 4.791 9.791 -16.842 1.00 98.91 429 A 1 ATOM 3267 C CB . LEU A 0 429 . 3.932 9.436 -19.190 1.00 98.91 429 A 1 ATOM 3268 O O . LEU A 0 429 . 5.482 10.782 -17.041 1.00 98.91 429 A 1 ATOM 3269 C CG . LEU A 0 429 . 4.000 8.593 -20.468 1.00 98.91 429 A 1 ATOM 3270 C CD1 . LEU A 0 429 . 3.250 9.328 -21.568 1.00 98.91 429 A 1 ATOM 3271 C CD2 . LEU A 0 429 . 5.438 8.394 -20.953 1.00 98.91 429 A 1 ATOM 3272 N N . GLU A 0 430 . 4.220 9.532 -15.675 1.00 98.88 430 A 1 ATOM 3273 C CA . GLU A 0 430 . 4.270 10.357 -14.471 1.00 98.88 430 A 1 ATOM 3274 C C . GLU A 0 430 . 4.707 9.552 -13.233 1.00 98.88 430 A 1 ATOM 3275 C CB . GLU A 0 430 . 2.901 11.032 -14.266 1.00 98.88 430 A 1 ATOM 3276 O O . GLU A 0 430 . 4.768 10.075 -12.119 1.00 98.88 430 A 1 ATOM 3277 C CG . GLU A 0 430 . 1.714 10.065 -14.077 1.00 98.88 430 A 1 ATOM 3278 C CD . GLU A 0 430 . 1.008 9.675 -15.389 1.00 98.88 430 A 1 ATOM 3279 O OE1 . GLU A 0 430 . -0.191 9.999 -15.512 1.00 98.88 430 A 1 ATOM 3280 O OE2 . GLU A 0 430 . 1.656 9.015 -16.237 1.00 98.88 430 A 1 ATOM 3281 N N . ASP A 0 431 . 5.023 8.267 -13.407 1.00 98.92 431 A 1 ATOM 3282 C CA . ASP A 0 431 . 5.323 7.335 -12.323 1.00 98.92 431 A 1 ATOM 3283 C C . ASP A 0 431 . 6.614 7.696 -11.576 1.00 98.92 431 A 1 ATOM 3284 C CB . ASP A 0 431 . 5.368 5.908 -12.887 1.00 98.92 431 A 1 ATOM 3285 O O . ASP A 0 431 . 6.649 7.656 -10.342 1.00 98.92 431 A 1 ATOM 3286 C CG . ASP A 0 431 . 6.509 5.667 -13.889 1.00 98.92 431 A 1 ATOM 3287 O OD1 . ASP A 0 431 . 6.548 6.267 -14.985 1.00 98.92 431 A 1 ATOM 3288 O OD2 . ASP A 0 431 . 7.406 4.857 -13.577 1.00 98.92 431 A 1 ATOM 3289 N N . MET A 0 432 . 7.663 8.124 -12.288 1.00 98.83 432 A 1 ATOM 3290 C CA . MET A 0 432 . 8.890 8.586 -11.634 1.00 98.83 432 A 1 ATOM 3291 C C . MET A 0 432 . 8.643 9.886 -10.877 1.00 98.83 432 A 1 ATOM 3292 C CB . MET A 0 432 . 10.046 8.774 -12.623 1.00 98.83 432 A 1 ATOM 3293 O O . MET A 0 432 . 9.127 10.022 -9.754 1.00 98.83 432 A 1 ATOM 3294 C CG . MET A 0 432 . 10.506 7.449 -13.229 1.00 98.83 432 A 1 ATOM 3295 S SD . MET A 0 432 . 12.030 7.579 -14.204 1.00 98.83 432 A 1 ATOM 3296 C CE . MET A 0 432 . 11.388 8.426 -15.667 1.00 98.83 432 A 1 ATOM 3297 N N . ALA A 0 433 . 7.866 10.816 -11.438 1.00 98.89 433 A 1 ATOM 3298 C CA . ALA A 0 433 . 7.501 12.052 -10.748 1.00 98.89 433 A 1 ATOM 3299 C C . ALA A 0 433 . 6.736 11.756 -9.448 1.00 98.89 433 A 1 ATOM 3300 C CB . ALA A 0 433 . 6.685 12.931 -11.700 1.00 98.89 433 A 1 ATOM 3301 O O . ALA A 0 433 . 7.120 12.233 -8.374 1.00 98.89 433 A 1 ATOM 3302 N N . MET A 0 434 . 5.719 10.894 -9.536 1.00 98.92 434 A 1 ATOM 3303 C CA . MET A 0 434 . 4.910 10.436 -8.412 1.00 98.92 434 A 1 ATOM 3304 C C . MET A 0 434 . 5.787 9.827 -7.318 1.00 98.92 434 A 1 ATOM 3305 C CB . MET A 0 434 . 3.868 9.430 -8.924 1.00 98.92 434 A 1 ATOM 3306 O O . MET A 0 434 . 5.826 10.343 -6.200 1.00 98.92 434 A 1 ATOM 3307 C CG . MET A 0 434 . 2.899 9.002 -7.822 1.00 98.92 434 A 1 ATOM 3308 S SD . MET A 0 434 . 1.678 7.770 -8.333 1.00 98.92 434 A 1 ATOM 3309 C CE . MET A 0 434 . 2.704 6.283 -8.392 1.00 98.92 434 A 1 ATOM 3310 N N . PHE A 0 435 . 6.563 8.786 -7.628 1.00 98.91 435 A 1 ATOM 3311 C CA . PHE A 0 435 . 7.365 8.101 -6.617 1.00 98.91 435 A 1 ATOM 3312 C C . PHE A 0 435 . 8.538 8.936 -6.105 1.00 98.91 435 A 1 ATOM 3313 C CB . PHE A 0 435 . 7.835 6.742 -7.137 1.00 98.91 435 A 1 ATOM 3314 O O . PHE A 0 435 . 8.884 8.818 -4.930 1.00 98.91 435 A 1 ATOM 3315 C CG . PHE A 0 435 . 6.789 5.660 -6.992 1.00 98.91 435 A 1 ATOM 3316 C CD1 . PHE A 0 435 . 6.559 5.087 -5.725 1.00 98.91 435 A 1 ATOM 3317 C CD2 . PHE A 0 435 . 6.067 5.202 -8.108 1.00 98.91 435 A 1 ATOM 3318 C CE1 . PHE A 0 435 . 5.621 4.052 -5.580 1.00 98.91 435 A 1 ATOM 3319 C CE2 . PHE A 0 435 . 5.121 4.175 -7.960 1.00 98.91 435 A 1 ATOM 3320 C CZ . PHE A 0 435 . 4.898 3.602 -6.696 1.00 98.91 435 A 1 ATOM 3321 N N . ARG A 0 436 . 9.137 9.825 -6.907 1.00 98.84 436 A 1 ATOM 3322 C CA . ARG A 0 436 . 10.183 10.738 -6.414 1.00 98.84 436 A 1 ATOM 3323 C C . ARG A 0 436 . 9.645 11.754 -5.412 1.00 98.84 436 A 1 ATOM 3324 C CB . ARG A 0 436 . 10.868 11.468 -7.571 1.00 98.84 436 A 1 ATOM 3325 O O . ARG A 0 436 . 10.389 12.120 -4.499 1.00 98.84 436 A 1 ATOM 3326 C CG . ARG A 0 436 . 11.836 10.546 -8.324 1.00 98.84 436 A 1 ATOM 3327 C CD . ARG A 0 436 . 12.448 11.251 -9.533 1.00 98.84 436 A 1 ATOM 3328 N NE . ARG A 0 436 . 13.305 12.399 -9.145 1.00 98.84 436 A 1 ATOM 3329 N NH1 . ARG A 0 436 . 11.816 14.104 -9.581 1.00 98.84 436 A 1 ATOM 3330 N NH2 . ARG A 0 436 . 13.803 14.587 -8.731 1.00 98.84 436 A 1 ATOM 3331 C CZ . ARG A 0 436 . 12.969 13.681 -9.158 1.00 98.84 436 A 1 ATOM 3332 N N . SER A 0 437 . 8.385 12.169 -5.546 1.00 98.74 437 A 1 ATOM 3333 C CA . SER A 0 437 . 7.725 13.088 -4.608 1.00 98.74 437 A 1 ATOM 3334 C C . SER A 0 437 . 7.454 12.465 -3.230 1.00 98.74 437 A 1 ATOM 3335 C CB . SER A 0 437 . 6.431 13.627 -5.229 1.00 98.74 437 A 1 ATOM 3336 O O . SER A 0 437 . 7.387 13.178 -2.230 1.00 98.74 437 A 1 ATOM 3337 O OG . SER A 0 437 . 5.369 12.708 -5.098 1.00 98.74 437 A 1 ATOM 3338 N N . VAL A 0 438 . 7.369 11.132 -3.145 1.00 98.78 438 A 1 ATOM 3339 C CA . VAL A 0 438 . 7.155 10.404 -1.887 1.00 98.78 438 A 1 ATOM 3340 C C . VAL A 0 438 . 8.397 10.526 -1.001 1.00 98.78 438 A 1 ATOM 3341 C CB . VAL A 0 438 . 6.807 8.930 -2.164 1.00 98.78 438 A 1 ATOM 3342 O O . VAL A 0 438 . 9.497 10.133 -1.390 1.00 98.78 438 A 1 ATOM 3343 C CG1 . VAL A 0 438 . 6.598 8.151 -0.868 1.00 98.78 438 A 1 ATOM 3344 C CG2 . VAL A 0 438 . 5.521 8.788 -2.984 1.00 98.78 438 A 1 ATOM 3345 N N . ILE A 0 439 . 8.255 11.076 0.204 1.00 96.18 439 A 1 ATOM 3346 C CA . ILE A 0 439 . 9.382 11.282 1.128 1.00 96.18 439 A 1 ATOM 3347 C C . ILE A 0 439 . 10.019 9.933 1.494 1.00 96.18 439 A 1 ATOM 3348 C CB . ILE A 0 439 . 8.934 12.080 2.373 1.00 96.18 439 A 1 ATOM 3349 O O . ILE A 0 439 . 9.321 8.964 1.773 1.00 96.18 439 A 1 ATOM 3350 C CG1 . ILE A 0 439 . 8.454 13.489 1.944 1.00 96.18 439 A 1 ATOM 3351 C CG2 . ILE A 0 439 . 10.075 12.189 3.404 1.00 96.18 439 A 1 ATOM 3352 C CD1 . ILE A 0 439 . 7.820 14.307 3.075 1.00 96.18 439 A 1 ATOM 3353 N N . GLY A 0 440 . 11.354 9.871 1.471 1.00 94.89 440 A 1 ATOM 3354 C CA . GLY A 0 440 . 12.107 8.661 1.822 1.00 94.89 440 A 1 ATOM 3355 C C . GLY A 0 440 . 12.047 7.520 0.800 1.00 94.89 440 A 1 ATOM 3356 O O . GLY A 0 440 . 12.609 6.463 1.065 1.00 94.89 440 A 1 ATOM 3357 N N . SER A 0 441 . 11.398 7.703 -0.356 1.00 98.77 441 A 1 ATOM 3358 C CA . SER A 0 441 . 11.332 6.650 -1.372 1.00 98.77 441 A 1 ATOM 3359 C C . SER A 0 441 . 12.678 6.353 -2.044 1.00 98.77 441 A 1 ATOM 3360 C CB . SER A 0 441 . 10.281 6.964 -2.436 1.00 98.77 441 A 1 ATOM 3361 O O . SER A 0 441 . 13.506 7.251 -2.232 1.00 98.77 441 A 1 ATOM 3362 O OG . SER A 0 441 . 10.643 8.128 -3.159 1.00 98.77 441 A 1 ATOM 3363 N N . THR A 0 442 . 12.840 5.103 -2.482 1.00 98.94 442 A 1 ATOM 3364 C CA . THR A 0 442 . 13.905 4.657 -3.393 1.00 98.94 442 A 1 ATOM 3365 C C . THR A 0 442 . 13.288 4.293 -4.741 1.00 98.94 442 A 1 ATOM 3366 C CB . THR A 0 442 . 14.685 3.468 -2.815 1.00 98.94 442 A 1 ATOM 3367 O O . THR A 0 442 . 12.353 3.499 -4.798 1.00 98.94 442 A 1 ATOM 3368 C CG2 . THR A 0 442 . 15.858 3.059 -3.704 1.00 98.94 442 A 1 ATOM 3369 O OG1 . THR A 0 442 . 15.247 3.836 -1.577 1.00 98.94 442 A 1 ATOM 3370 N N . VAL A 0 443 . 13.785 4.875 -5.831 1.00 98.95 443 A 1 ATOM 3371 C CA . VAL A 0 443 . 13.261 4.673 -7.191 1.00 98.95 443 A 1 ATOM 3372 C C . VAL A 0 443 . 14.317 3.981 -8.037 1.00 98.95 443 A 1 ATOM 3373 C CB . VAL A 0 443 . 12.801 6.000 -7.826 1.00 98.95 443 A 1 ATOM 3374 O O . VAL A 0 443 . 15.271 4.621 -8.477 1.00 98.95 443 A 1 ATOM 3375 C CG1 . VAL A 0 443 . 12.316 5.787 -9.267 1.00 98.95 443 A 1 ATOM 3376 C CG2 . VAL A 0 443 . 11.665 6.626 -7.007 1.00 98.95 443 A 1 ATOM 3377 N N . PHE A 0 444 . 14.130 2.687 -8.266 1.00 98.96 444 A 1 ATOM 3378 C CA . PHE A 0 444 . 14.907 1.863 -9.180 1.00 98.96 444 A 1 ATOM 3379 C C . PHE A 0 444 . 14.324 1.951 -10.590 1.00 98.96 444 A 1 ATOM 3380 C CB . PHE A 0 444 . 14.905 0.401 -8.712 1.00 98.96 444 A 1 ATOM 3381 O O . PHE A 0 444 . 13.114 1.823 -10.788 1.00 98.96 444 A 1 ATOM 3382 C CG . PHE A 0 444 . 15.457 0.170 -7.322 1.00 98.96 444 A 1 ATOM 3383 C CD1 . PHE A 0 444 . 16.829 -0.086 -7.151 1.00 98.96 444 A 1 ATOM 3384 C CD2 . PHE A 0 444 . 14.600 0.179 -6.204 1.00 98.96 444 A 1 ATOM 3385 C CE1 . PHE A 0 444 . 17.341 -0.338 -5.868 1.00 98.96 444 A 1 ATOM 3386 C CE2 . PHE A 0 444 . 15.113 -0.071 -4.921 1.00 98.96 444 A 1 ATOM 3387 C CZ . PHE A 0 444 . 16.482 -0.334 -4.755 1.00 98.96 444 A 1 ATOM 3388 N N . TYR A 0 445 . 15.198 2.094 -11.578 1.00 98.89 445 A 1 ATOM 3389 C CA . TYR A 0 445 . 14.852 1.930 -12.980 1.00 98.89 445 A 1 ATOM 3390 C C . TYR A 0 445 . 15.875 0.999 -13.648 1.00 98.89 445 A 1 ATOM 3391 C CB . TYR A 0 445 . 14.713 3.298 -13.658 1.00 98.89 445 A 1 ATOM 3392 O O . TYR A 0 445 . 16.816 1.473 -14.284 1.00 98.89 445 A 1 ATOM 3393 C CG . TYR A 0 445 . 14.100 3.280 -15.050 1.00 98.89 445 A 1 ATOM 3394 C CD1 . TYR A 0 445 . 14.115 4.468 -15.805 1.00 98.89 445 A 1 ATOM 3395 C CD2 . TYR A 0 445 . 13.493 2.122 -15.592 1.00 98.89 445 A 1 ATOM 3396 C CE1 . TYR A 0 445 . 13.568 4.494 -17.101 1.00 98.89 445 A 1 ATOM 3397 C CE2 . TYR A 0 445 . 12.910 2.155 -16.867 1.00 98.89 445 A 1 ATOM 3398 O OH . TYR A 0 445 . 12.469 3.337 -18.890 1.00 98.89 445 A 1 ATOM 3399 C CZ . TYR A 0 445 . 12.978 3.329 -17.634 1.00 98.89 445 A 1 ATOM 3400 N N . PRO A 0 446 . 15.738 -0.327 -13.452 1.00 98.90 446 A 1 ATOM 3401 C CA . PRO A 0 446 . 16.649 -1.296 -14.041 1.00 98.90 446 A 1 ATOM 3402 C C . PRO A 0 446 . 16.531 -1.314 -15.568 1.00 98.90 446 A 1 ATOM 3403 C CB . PRO A 0 446 . 16.260 -2.638 -13.429 1.00 98.90 446 A 1 ATOM 3404 O O . PRO A 0 446 . 15.429 -1.287 -16.127 1.00 98.90 446 A 1 ATOM 3405 C CG . PRO A 0 446 . 14.769 -2.477 -13.132 1.00 98.90 446 A 1 ATOM 3406 C CD . PRO A 0 446 . 14.688 -1.014 -12.705 1.00 98.90 446 A 1 ATOM 3407 N N . SER A 0 447 . 17.678 -1.396 -16.237 1.00 98.82 447 A 1 ATOM 3408 C CA . SER A 0 447 . 17.758 -1.306 -17.696 1.00 98.82 447 A 1 ATOM 3409 C C . SER A 0 447 . 17.785 -2.667 -18.399 1.00 98.82 447 A 1 ATOM 3410 C CB . SER A 0 447 . 18.932 -0.413 -18.093 1.00 98.82 447 A 1 ATOM 3411 O O . SER A 0 447 . 17.434 -2.751 -19.573 1.00 98.82 447 A 1 ATOM 3412 O OG . SER A 0 447 . 18.709 0.903 -17.602 1.00 98.82 447 A 1 ATOM 3413 N N . ASP A 0 448 . 18.109 -3.743 -17.680 1.00 98.81 448 A 1 ATOM 3414 C CA . ASP A 0 448 . 18.151 -5.114 -18.198 1.00 98.81 448 A 1 ATOM 3415 C C . ASP A 0 448 . 17.716 -6.161 -17.150 1.00 98.81 448 A 1 ATOM 3416 C CB . ASP A 0 448 . 19.552 -5.408 -18.768 1.00 98.81 448 A 1 ATOM 3417 O O . ASP A 0 448 . 17.282 -5.832 -16.039 1.00 98.81 448 A 1 ATOM 3418 C CG . ASP A 0 448 . 20.618 -5.772 -17.729 1.00 98.81 448 A 1 ATOM 3419 O OD1 . ASP A 0 448 . 20.373 -5.589 -16.510 1.00 98.81 448 A 1 ATOM 3420 O OD2 . ASP A 0 448 . 21.668 -6.301 -18.154 1.00 98.81 448 A 1 ATOM 3421 N N . ALA A 0 449 . 17.806 -7.447 -17.498 1.00 98.74 449 A 1 ATOM 3422 C CA . ALA A 0 449 . 17.378 -8.520 -16.606 1.00 98.74 449 A 1 ATOM 3423 C C . ALA A 0 449 . 18.240 -8.648 -15.338 1.00 98.74 449 A 1 ATOM 3424 C CB . ALA A 0 449 . 17.333 -9.830 -17.391 1.00 98.74 449 A 1 ATOM 3425 O O . ALA A 0 449 . 17.689 -8.818 -14.251 1.00 98.74 449 A 1 ATOM 3426 N N . VAL A 0 450 . 19.568 -8.519 -15.449 1.00 98.80 450 A 1 ATOM 3427 C CA . VAL A 0 450 . 20.494 -8.616 -14.307 1.00 98.80 450 A 1 ATOM 3428 C C . VAL A 0 450 . 20.228 -7.494 -13.306 1.00 98.80 450 A 1 ATOM 3429 C CB . VAL A 0 450 . 21.957 -8.575 -14.793 1.00 98.80 450 A 1 ATOM 3430 O O . VAL A 0 450 . 19.994 -7.758 -12.125 1.00 98.80 450 A 1 ATOM 3431 C CG1 . VAL A 0 450 . 22.967 -8.464 -13.644 1.00 98.80 450 A 1 ATOM 3432 C CG2 . VAL A 0 450 . 22.290 -9.842 -15.591 1.00 98.80 450 A 1 ATOM 3433 N N . SER A 0 451 . 20.195 -6.247 -13.778 1.00 98.81 451 A 1 ATOM 3434 C CA . SER A 0 451 . 19.902 -5.078 -12.944 1.00 98.81 451 A 1 ATOM 3435 C C . SER A 0 451 . 18.507 -5.158 -12.316 1.00 98.81 451 A 1 ATOM 3436 C CB . SER A 0 451 . 20.068 -3.784 -13.749 1.00 98.81 451 A 1 ATOM 3437 O O . SER A 0 451 . 18.329 -4.723 -11.179 1.00 98.81 451 A 1 ATOM 3438 O OG . SER A 0 451 . 19.259 -3.790 -14.906 1.00 98.81 451 A 1 ATOM 3439 N N . THR A 0 452 . 17.529 -5.779 -12.986 1.00 98.95 452 A 1 ATOM 3440 C CA . THR A 0 452 . 16.192 -5.988 -12.408 1.00 98.95 452 A 1 ATOM 3441 C C . THR A 0 452 . 16.218 -6.948 -11.224 1.00 98.95 452 A 1 ATOM 3442 C CB . THR A 0 452 . 15.177 -6.496 -13.435 1.00 98.95 452 A 1 ATOM 3443 O O . THR A 0 452 . 15.641 -6.639 -10.181 1.00 98.95 452 A 1 ATOM 3444 C CG2 . THR A 0 452 . 13.784 -6.564 -12.810 1.00 98.95 452 A 1 ATOM 3445 O OG1 . THR A 0 452 . 15.073 -5.627 -14.535 1.00 98.95 452 A 1 ATOM 3446 N N . GLU A 0 453 . 16.889 -8.098 -11.334 1.00 98.81 453 A 1 ATOM 3447 C CA . GLU A 0 453 . 16.949 -9.033 -10.204 1.00 98.81 453 A 1 ATOM 3448 C C . GLU A 0 453 . 17.686 -8.432 -9.005 1.00 98.81 453 A 1 ATOM 3449 C CB . GLU A 0 453 . 17.612 -10.359 -10.580 1.00 98.81 453 A 1 ATOM 3450 O O . GLU A 0 453 . 17.261 -8.605 -7.861 1.00 98.81 453 A 1 ATOM 3451 C CG . GLU A 0 453 . 16.959 -11.115 -11.747 1.00 98.81 453 A 1 ATOM 3452 C CD . GLU A 0 453 . 17.357 -12.592 -11.749 1.00 98.81 453 A 1 ATOM 3453 O OE1 . GLU A 0 453 . 16.672 -13.408 -12.412 1.00 98.81 453 A 1 ATOM 3454 O OE2 . GLU A 0 453 . 18.370 -12.945 -11.106 1.00 98.81 453 A 1 ATOM 3455 N N . ARG A 0 454 . 18.744 -7.659 -9.267 1.00 98.60 454 A 1 ATOM 3456 C CA . ARG A 0 454 . 19.475 -6.923 -8.230 1.00 98.60 454 A 1 ATOM 3457 C C . ARG A 0 454 . 18.630 -5.824 -7.594 1.00 98.60 454 A 1 ATOM 3458 C CB . ARG A 0 454 . 20.770 -6.355 -8.822 1.00 98.60 454 A 1 ATOM 3459 O O . ARG A 0 454 . 18.685 -5.655 -6.380 1.00 98.60 454 A 1 ATOM 3460 C CG . ARG A 0 454 . 21.747 -7.441 -9.295 1.00 98.60 454 A 1 ATOM 3461 C CD . ARG A 0 454 . 22.244 -8.307 -8.138 1.00 98.60 454 A 1 ATOM 3462 N NE . ARG A 0 454 . 23.347 -9.173 -8.576 1.00 98.60 454 A 1 ATOM 3463 N NH1 . ARG A 0 454 . 23.506 -10.376 -6.622 1.00 98.60 454 A 1 ATOM 3464 N NH2 . ARG A 0 454 . 24.879 -10.816 -8.358 1.00 98.60 454 A 1 ATOM 3465 C CZ . ARG A 0 454 . 23.904 -10.115 -7.845 1.00 98.60 454 A 1 ATOM 3466 N N . ALA A 0 455 . 17.812 -5.112 -8.370 1.00 98.90 455 A 1 ATOM 3467 C CA . ALA A 0 455 . 16.869 -4.131 -7.835 1.00 98.90 455 A 1 ATOM 3468 C C . ALA A 0 455 . 15.844 -4.781 -6.893 1.00 98.90 455 A 1 ATOM 3469 C CB . ALA A 0 455 . 16.181 -3.397 -8.992 1.00 98.90 455 A 1 ATOM 3470 O O . ALA A 0 455 . 15.562 -4.228 -5.836 1.00 98.90 455 A 1 ATOM 3471 N N . VAL A 0 456 . 15.332 -5.970 -7.227 1.00 98.89 456 A 1 ATOM 3472 C CA . VAL A 0 456 . 14.405 -6.724 -6.362 1.00 98.89 456 A 1 ATOM 3473 C C . VAL A 0 456 . 15.077 -7.160 -5.057 1.00 98.89 456 A 1 ATOM 3474 C CB . VAL A 0 456 . 13.811 -7.919 -7.132 1.00 98.89 456 A 1 ATOM 3475 O O . VAL A 0 456 . 14.500 -6.977 -3.985 1.00 98.89 456 A 1 ATOM 3476 C CG1 . VAL A 0 456 . 13.028 -8.887 -6.238 1.00 98.89 456 A 1 ATOM 3477 C CG2 . VAL A 0 456 . 12.852 -7.408 -8.212 1.00 98.89 456 A 1 ATOM 3478 N N . GLU A 0 457 . 16.305 -7.680 -5.125 1.00 98.53 457 A 1 ATOM 3479 C CA . GLU A 0 457 . 17.102 -8.042 -3.944 1.00 98.53 457 A 1 ATOM 3480 C C . GLU A 0 457 . 17.377 -6.830 -3.038 1.00 98.53 457 A 1 ATOM 3481 C CB . GLU A 0 457 . 18.412 -8.698 -4.420 1.00 98.53 457 A 1 ATOM 3482 O O . GLU A 0 457 . 17.206 -6.906 -1.821 1.00 98.53 457 A 1 ATOM 3483 C CG . GLU A 0 457 . 19.332 -9.152 -3.275 1.00 98.53 457 A 1 ATOM 3484 C CD . GLU A 0 457 . 20.563 -9.940 -3.769 1.00 98.53 457 A 1 ATOM 3485 O OE1 . GLU A 0 457 . 20.856 -10.987 -3.146 1.00 98.53 457 A 1 ATOM 3486 O OE2 . GLU A 0 457 . 21.215 -9.539 -4.768 1.00 98.53 457 A 1 ATOM 3487 N N . LEU A 0 458 . 17.764 -5.691 -3.619 1.00 98.70 458 A 1 ATOM 3488 C CA . LEU A 0 458 . 18.019 -4.457 -2.874 1.00 98.70 458 A 1 ATOM 3489 C C . LEU A 0 458 . 16.737 -3.893 -2.256 1.00 98.70 458 A 1 ATOM 3490 C CB . LEU A 0 458 . 18.685 -3.429 -3.802 1.00 98.70 458 A 1 ATOM 3491 O O . LEU A 0 458 . 16.742 -3.541 -1.076 1.00 98.70 458 A 1 ATOM 3492 C CG . LEU A 0 458 . 20.155 -3.758 -4.122 1.00 98.70 458 A 1 ATOM 3493 C CD1 . LEU A 0 458 . 20.614 -2.920 -5.309 1.00 98.70 458 A 1 ATOM 3494 C CD2 . LEU A 0 458 . 21.082 -3.449 -2.944 1.00 98.70 458 A 1 ATOM 3495 N N . ALA A 0 459 . 15.637 -3.850 -3.010 1.00 98.80 459 A 1 ATOM 3496 C CA . ALA A 0 459 . 14.344 -3.369 -2.531 1.00 98.80 459 A 1 ATOM 3497 C C . ALA A 0 459 . 13.862 -4.183 -1.318 1.00 98.80 459 A 1 ATOM 3498 C CB . ALA A 0 459 . 13.351 -3.405 -3.698 1.00 98.80 459 A 1 ATOM 3499 O O . ALA A 0 459 . 13.537 -3.603 -0.285 1.00 98.80 459 A 1 ATOM 3500 N N . ALA A 0 460 . 13.964 -5.519 -1.370 1.00 98.42 460 A 1 ATOM 3501 C CA . ALA A 0 460 . 13.597 -6.401 -0.254 1.00 98.42 460 A 1 ATOM 3502 C C . ALA A 0 460 . 14.336 -6.088 1.064 1.00 98.42 460 A 1 ATOM 3503 C CB . ALA A 0 460 . 13.880 -7.852 -0.667 1.00 98.42 460 A 1 ATOM 3504 O O . ALA A 0 460 . 13.854 -6.432 2.143 1.00 98.42 460 A 1 ATOM 3505 N N . ASN A 0 461 . 15.504 -5.445 0.987 1.00 98.25 461 A 1 ATOM 3506 C CA . ASN A 0 461 . 16.342 -5.092 2.131 1.00 98.25 461 A 1 ATOM 3507 C C . ASN A 0 461 . 16.379 -3.590 2.435 1.00 98.25 461 A 1 ATOM 3508 C CB . ASN A 0 461 . 17.746 -5.646 1.885 1.00 98.25 461 A 1 ATOM 3509 O O . ASN A 0 461 . 17.153 -3.166 3.294 1.00 98.25 461 A 1 ATOM 3510 C CG . ASN A 0 461 . 17.756 -7.154 1.876 1.00 98.25 461 A 1 ATOM 3511 N ND2 . ASN A 0 461 . 18.039 -7.746 0.748 1.00 98.25 461 A 1 ATOM 3512 O OD1 . ASN A 0 461 . 17.513 -7.801 2.884 1.00 98.25 461 A 1 ATOM 3513 N N . THR A 0 462 . 15.567 -2.784 1.755 1.00 98.25 462 A 1 ATOM 3514 C CA . THR A 0 462 . 15.568 -1.329 1.905 1.00 98.25 462 A 1 ATOM 3515 C C . THR A 0 462 . 14.351 -0.874 2.699 1.00 98.25 462 A 1 ATOM 3516 C CB . THR A 0 462 . 15.667 -0.649 0.540 1.00 98.25 462 A 1 ATOM 3517 O O . THR A 0 462 . 13.224 -1.288 2.444 1.00 98.25 462 A 1 ATOM 3518 C CG2 . THR A 0 462 . 15.728 0.875 0.626 1.00 98.25 462 A 1 ATOM 3519 O OG1 . THR A 0 462 . 16.873 -1.054 -0.055 1.00 98.25 462 A 1 ATOM 3520 N N . VAL A 0 463 . 14.590 -0.017 3.691 1.00 96.99 463 A 1 ATOM 3521 C CA . VAL A 0 463 . 13.535 0.593 4.510 1.00 96.99 463 A 1 ATOM 3522 C C . VAL A 0 463 . 12.786 1.649 3.695 1.00 96.99 463 A 1 ATOM 3523 C CB . VAL A 0 463 . 14.136 1.182 5.803 1.00 96.99 463 A 1 ATOM 3524 O O . VAL A 0 463 . 13.395 2.412 2.946 1.00 96.99 463 A 1 ATOM 3525 C CG1 . VAL A 0 463 . 13.167 2.015 6.654 1.00 96.99 463 A 1 ATOM 3526 C CG2 . VAL A 0 463 . 14.673 0.053 6.695 1.00 96.99 463 A 1 ATOM 3527 N N . GLY A 0 464 . 11.472 1.731 3.894 1.00 97.51 464 A 1 ATOM 3528 C CA . GLY A 0 464 . 10.595 2.707 3.256 1.00 97.51 464 A 1 ATOM 3529 C C . GLY A 0 464 . 9.926 2.205 1.975 1.00 97.51 464 A 1 ATOM 3530 O O . GLY A 0 464 . 9.742 1.007 1.754 1.00 97.51 464 A 1 ATOM 3531 N N . ILE A 0 465 . 9.523 3.160 1.139 1.00 98.63 465 A 1 ATOM 3532 C CA . ILE A 0 465 . 8.798 2.911 -0.110 1.00 98.63 465 A 1 ATOM 3533 C C . ILE A 0 465 . 9.801 2.698 -1.246 1.00 98.63 465 A 1 ATOM 3534 C CB . ILE A 0 465 . 7.821 4.077 -0.386 1.00 98.63 465 A 1 ATOM 3535 O O . ILE A 0 465 . 10.476 3.640 -1.665 1.00 98.63 465 A 1 ATOM 3536 C CG1 . ILE A 0 465 . 6.787 4.277 0.750 1.00 98.63 465 A 1 ATOM 3537 C CG2 . ILE A 0 465 . 7.114 3.919 -1.743 1.00 98.63 465 A 1 ATOM 3538 C CD1 . ILE A 0 465 . 5.864 3.088 1.052 1.00 98.63 465 A 1 ATOM 3539 N N . CYS A 0 466 . 9.883 1.481 -1.774 1.00 98.93 466 A 1 ATOM 3540 C CA . CYS A 0 466 . 10.736 1.160 -2.919 1.00 98.93 466 A 1 ATOM 3541 C C . CYS A 0 466 . 9.900 1.003 -4.186 1.00 98.93 466 A 1 ATOM 3542 C CB . CYS A 0 466 . 11.550 -0.102 -2.625 1.00 98.93 466 A 1 ATOM 3543 O O . CYS A 0 466 . 8.936 0.248 -4.188 1.00 98.93 466 A 1 ATOM 3544 S SG . CYS A 0 466 . 12.744 0.256 -1.313 1.00 98.93 466 A 1 ATOM 3545 N N . TYR A 0 467 . 10.281 1.663 -5.276 1.00 98.95 467 A 1 ATOM 3546 C CA . TYR A 0 467 . 9.632 1.539 -6.579 1.00 98.95 467 A 1 ATOM 3547 C C . TYR A 0 467 . 10.598 0.967 -7.618 1.00 98.95 467 A 1 ATOM 3548 C CB . TYR A 0 467 . 9.075 2.898 -7.010 1.00 98.95 467 A 1 ATOM 3549 O O . TYR A 0 467 . 11.715 1.457 -7.745 1.00 98.95 467 A 1 ATOM 3550 C CG . TYR A 0 467 . 8.471 2.893 -8.401 1.00 98.95 467 A 1 ATOM 3551 C CD1 . TYR A 0 467 . 8.886 3.834 -9.362 1.00 98.95 467 A 1 ATOM 3552 C CD2 . TYR A 0 467 . 7.496 1.937 -8.735 1.00 98.95 467 A 1 ATOM 3553 C CE1 . TYR A 0 467 . 8.369 3.789 -10.670 1.00 98.95 467 A 1 ATOM 3554 C CE2 . TYR A 0 467 . 6.977 1.889 -10.035 1.00 98.95 467 A 1 ATOM 3555 O OH . TYR A 0 467 . 6.926 2.712 -12.263 1.00 98.95 467 A 1 ATOM 3556 C CZ . TYR A 0 467 . 7.426 2.797 -11.010 1.00 98.95 467 A 1 ATOM 3557 N N . ILE A 0 468 . 10.170 -0.052 -8.361 1.00 98.98 468 A 1 ATOM 3558 C CA . ILE A 0 468 . 10.915 -0.713 -9.433 1.00 98.98 468 A 1 ATOM 3559 C C . ILE A 0 468 . 10.147 -0.510 -10.742 1.00 98.98 468 A 1 ATOM 3560 C CB . ILE A 0 468 . 11.160 -2.211 -9.121 1.00 98.98 468 A 1 ATOM 3561 O O . ILE A 0 468 . 9.097 -1.116 -10.969 1.00 98.98 468 A 1 ATOM 3562 C CG1 . ILE A 0 468 . 11.769 -2.425 -7.713 1.00 98.98 468 A 1 ATOM 3563 C CG2 . ILE A 0 468 . 12.085 -2.809 -10.202 1.00 98.98 468 A 1 ATOM 3564 C CD1 . ILE A 0 468 . 11.933 -3.899 -7.326 1.00 98.98 468 A 1 ATOM 3565 N N . ARG A 0 469 . 10.689 0.348 -11.608 1.00 98.92 469 A 1 ATOM 3566 C CA . ARG A 0 469 . 10.120 0.701 -12.913 1.00 98.92 469 A 1 ATOM 3567 C C . ARG A 0 469 . 10.511 -0.339 -13.972 1.00 98.92 469 A 1 ATOM 3568 C CB . ARG A 0 469 . 10.611 2.122 -13.249 1.00 98.92 469 A 1 ATOM 3569 O O . ARG A 0 469 . 11.689 -0.458 -14.295 1.00 98.92 469 A 1 ATOM 3570 C CG . ARG A 0 469 . 9.880 2.701 -14.458 1.00 98.92 469 A 1 ATOM 3571 C CD . ARG A 0 469 . 10.324 4.117 -14.832 1.00 98.92 469 A 1 ATOM 3572 N NE . ARG A 0 469 . 9.282 4.798 -15.619 1.00 98.92 469 A 1 ATOM 3573 N NH1 . ARG A 0 469 . 10.221 4.927 -17.729 1.00 98.92 469 A 1 ATOM 3574 N NH2 . ARG A 0 469 . 8.244 5.822 -17.339 1.00 98.92 469 A 1 ATOM 3575 C CZ . ARG A 0 469 . 9.269 5.178 -16.880 1.00 98.92 469 A 1 ATOM 3576 N N . THR A 0 470 . 9.557 -1.093 -14.526 1.00 98.95 470 A 1 ATOM 3577 C CA . THR A 0 470 . 9.829 -2.191 -15.481 1.00 98.95 470 A 1 ATOM 3578 C C . THR A 0 470 . 9.130 -2.010 -16.836 1.00 98.95 470 A 1 ATOM 3579 C CB . THR A 0 470 . 9.532 -3.580 -14.893 1.00 98.95 470 A 1 ATOM 3580 O O . THR A 0 470 . 7.989 -1.561 -16.930 1.00 98.95 470 A 1 ATOM 3581 C CG2 . THR A 0 470 . 10.294 -3.876 -13.604 1.00 98.95 470 A 1 ATOM 3582 O OG1 . THR A 0 470 . 8.168 -3.751 -14.611 1.00 98.95 470 A 1 ATOM 3583 N N . GLY A 0 471 . 9.827 -2.363 -17.917 1.00 98.55 471 A 1 ATOM 3584 C CA . GLY A 0 471 . 9.413 -2.155 -19.305 1.00 98.55 471 A 1 ATOM 3585 C C . GLY A 0 471 . 8.837 -3.404 -19.970 1.00 98.55 471 A 1 ATOM 3586 O O . GLY A 0 471 . 9.140 -4.537 -19.585 1.00 98.55 471 A 1 ATOM 3587 N N . ARG A 0 472 . 7.994 -3.181 -20.987 1.00 98.73 472 A 1 ATOM 3588 C CA . ARG A 0 472 . 7.345 -4.234 -21.784 1.00 98.73 472 A 1 ATOM 3589 C C . ARG A 0 472 . 8.269 -4.895 -22.817 1.00 98.73 472 A 1 ATOM 3590 C CB . ARG A 0 472 . 6.027 -3.703 -22.387 1.00 98.73 472 A 1 ATOM 3591 O O . ARG A 0 472 . 8.218 -6.128 -22.884 1.00 98.73 472 A 1 ATOM 3592 C CG . ARG A 0 472 . 5.326 -4.704 -23.324 1.00 98.73 472 A 1 ATOM 3593 C CD . ARG A 0 472 . 3.906 -4.247 -23.681 1.00 98.73 472 A 1 ATOM 3594 N NE . ARG A 0 472 . 3.130 -5.279 -24.399 1.00 98.73 472 A 1 ATOM 3595 N NH1 . ARG A 0 472 . 3.802 -4.782 -26.552 1.00 98.73 472 A 1 ATOM 3596 N NH2 . ARG A 0 472 . 2.355 -6.432 -26.201 1.00 98.73 472 A 1 ATOM 3597 C CZ . ARG A 0 472 . 3.113 -5.494 -25.707 1.00 98.73 472 A 1 ATOM 3598 N N . PRO A 0 473 . 9.072 -4.150 -23.605 1.00 98.08 473 A 1 ATOM 3599 C CA . PRO A 0 473 . 9.925 -4.746 -24.629 1.00 98.08 473 A 1 ATOM 3600 C C . PRO A 0 473 . 11.014 -5.643 -24.043 1.00 98.08 473 A 1 ATOM 3601 C CB . PRO A 0 473 . 10.549 -3.584 -25.409 1.00 98.08 473 A 1 ATOM 3602 O O . PRO A 0 473 . 11.554 -5.364 -22.971 1.00 98.08 473 A 1 ATOM 3603 C CG . PRO A 0 473 . 9.583 -2.434 -25.164 1.00 98.08 473 A 1 ATOM 3604 C CD . PRO A 0 473 . 9.110 -2.696 -23.738 1.00 98.08 473 A 1 ATOM 3605 N N . ASN A 0 474 . 11.379 -6.685 -24.790 1.00 98.49 474 A 1 ATOM 3606 C CA . ASN A 0 474 . 12.616 -7.408 -24.528 1.00 98.49 474 A 1 ATOM 3607 C C . ASN A 0 474 . 13.804 -6.494 -24.837 1.00 98.49 474 A 1 ATOM 3608 C CB . ASN A 0 474 . 12.677 -8.699 -25.359 1.00 98.49 474 A 1 ATOM 3609 O O . ASN A 0 474 . 13.844 -5.869 -25.897 1.00 98.49 474 A 1 ATOM 3610 C CG . ASN A 0 474 . 11.710 -9.778 -24.911 1.00 98.49 474 A 1 ATOM 3611 N ND2 . ASN A 0 474 . 11.458 -10.750 -25.753 1.00 98.49 474 A 1 ATOM 3612 O OD1 . ASN A 0 474 . 11.183 -9.786 -23.810 1.00 98.49 474 A 1 ATOM 3613 N N . GLN A 0 475 . 14.773 -6.449 -23.930 1.00 97.54 475 A 1 ATOM 3614 C CA . GLN A 0 475 . 16.010 -5.694 -24.089 1.00 97.54 475 A 1 ATOM 3615 C C . GLN A 0 475 . 17.211 -6.629 -23.945 1.00 97.54 475 A 1 ATOM 3616 C CB . GLN A 0 475 . 16.056 -4.564 -23.058 1.00 97.54 475 A 1 ATOM 3617 O O . GLN A 0 475 . 17.087 -7.655 -23.269 1.00 97.54 475 A 1 ATOM 3618 C CG . GLN A 0 475 . 14.997 -3.496 -23.354 1.00 97.54 475 A 1 ATOM 3619 C CD . GLN A 0 475 . 15.274 -2.276 -22.504 1.00 97.54 475 A 1 ATOM 3620 N NE2 . GLN A 0 475 . 14.579 -2.089 -21.406 1.00 97.54 475 A 1 ATOM 3621 O OE1 . GLN A 0 475 . 16.161 -1.497 -22.798 1.00 97.54 475 A 1 ATOM 3622 N N . PRO A 0 476 . 18.348 -6.314 -24.586 1.00 98.36 476 A 1 ATOM 3623 C CA . PRO A 0 476 . 19.549 -7.114 -24.429 1.00 98.36 476 A 1 ATOM 3624 C C . PRO A 0 476 . 20.052 -7.024 -22.989 1.00 98.36 476 A 1 ATOM 3625 C CB . PRO A 0 476 . 20.560 -6.546 -25.427 1.00 98.36 476 A 1 ATOM 3626 O O . PRO A 0 476 . 20.092 -5.949 -22.392 1.00 98.36 476 A 1 ATOM 3627 C CG . PRO A 0 476 . 20.142 -5.080 -25.550 1.00 98.36 476 A 1 ATOM 3628 C CD . PRO A 0 476 . 18.622 -5.140 -25.407 1.00 98.36 476 A 1 ATOM 3629 N N . VAL A 0 477 . 20.479 -8.153 -22.442 1.00 98.80 477 A 1 ATOM 3630 C CA . VAL A 0 477 . 21.269 -8.190 -21.211 1.00 98.80 477 A 1 ATOM 3631 C C . VAL A 0 477 . 22.644 -7.601 -21.501 1.00 98.80 477 A 1 ATOM 3632 C CB . VAL A 0 477 . 21.337 -9.623 -20.675 1.00 98.80 477 A 1 ATOM 3633 O O . VAL A 0 477 . 23.331 -8.052 -22.420 1.00 98.80 477 A 1 ATOM 3634 C CG1 . VAL A 0 477 . 22.313 -9.767 -19.501 1.00 98.80 477 A 1 ATOM 3635 C CG2 . VAL A 0 477 . 19.937 -10.032 -20.197 1.00 98.80 477 A 1 ATOM 3636 N N . ILE A 0 478 . 23.039 -6.592 -20.726 1.00 98.62 478 A 1 ATOM 3637 C CA . ILE A 0 478 . 24.296 -5.852 -20.919 1.00 98.62 478 A 1 ATOM 3638 C C . ILE A 0 478 . 25.262 -6.019 -19.748 1.00 98.62 478 A 1 ATOM 3639 C CB . ILE A 0 478 . 24.036 -4.358 -21.216 1.00 98.62 478 A 1 ATOM 3640 O O . ILE A 0 478 . 26.461 -5.808 -19.919 1.00 98.62 478 A 1 ATOM 3641 C CG1 . ILE A 0 478 . 23.353 -3.637 -20.032 1.00 98.62 478 A 1 ATOM 3642 C CG2 . ILE A 0 478 . 23.240 -4.202 -22.524 1.00 98.62 478 A 1 ATOM 3643 C CD1 . ILE A 0 478 . 23.254 -2.119 -20.209 1.00 98.62 478 A 1 ATOM 3644 N N . TYR A 0 479 . 24.767 -6.415 -18.575 1.00 98.65 479 A 1 ATOM 3645 C CA . TYR A 0 479 . 25.600 -6.669 -17.404 1.00 98.65 479 A 1 ATOM 3646 C C . TYR A 0 479 . 25.917 -8.157 -17.253 1.00 98.65 479 A 1 ATOM 3647 C CB . TYR A 0 479 . 24.928 -6.086 -16.161 1.00 98.65 479 A 1 ATOM 3648 O O . TYR A 0 479 . 25.119 -9.023 -17.617 1.00 98.65 479 A 1 ATOM 3649 C CG . TYR A 0 479 . 24.738 -4.582 -16.227 1.00 98.65 479 A 1 ATOM 3650 C CD1 . TYR A 0 479 . 25.849 -3.720 -16.150 1.00 98.65 479 A 1 ATOM 3651 C CD2 . TYR A 0 479 . 23.447 -4.043 -16.361 1.00 98.65 479 A 1 ATOM 3652 C CE1 . TYR A 0 479 . 25.660 -2.326 -16.183 1.00 98.65 479 A 1 ATOM 3653 C CE2 . TYR A 0 479 . 23.247 -2.651 -16.389 1.00 98.65 479 A 1 ATOM 3654 O OH . TYR A 0 479 . 24.174 -0.450 -16.273 1.00 98.65 479 A 1 ATOM 3655 C CZ . TYR A 0 479 . 24.358 -1.791 -16.292 1.00 98.65 479 A 1 ATOM 3656 N N . SER A 0 480 . 27.087 -8.465 -16.688 1.00 97.94 480 A 1 ATOM 3657 C CA . SER A 0 480 . 27.400 -9.835 -16.287 1.00 97.94 480 A 1 ATOM 3658 C C . SER A 0 480 . 26.570 -10.241 -15.060 1.00 97.94 480 A 1 ATOM 3659 C CB . SER A 0 480 . 28.894 -10.014 -15.996 1.00 97.94 480 A 1 ATOM 3660 O O . SER A 0 480 . 26.227 -9.390 -14.236 1.00 97.94 480 A 1 ATOM 3661 O OG . SER A 0 480 . 29.279 -9.262 -14.865 1.00 97.94 480 A 1 ATOM 3662 N N . PRO A 0 481 . 26.273 -11.538 -14.876 1.00 97.42 481 A 1 ATOM 3663 C CA . PRO A 0 481 . 25.674 -12.063 -13.645 1.00 97.42 481 A 1 ATOM 3664 C C . PRO A 0 481 . 26.341 -11.603 -12.338 1.00 97.42 481 A 1 ATOM 3665 C CB . PRO A 0 481 . 25.851 -13.572 -13.795 1.00 97.42 481 A 1 ATOM 3666 O O . PRO A 0 481 . 25.682 -11.410 -11.309 1.00 97.42 481 A 1 ATOM 3667 C CG . PRO A 0 481 . 25.668 -13.792 -15.292 1.00 97.42 481 A 1 ATOM 3668 C CD . PRO A 0 481 . 26.446 -12.606 -15.855 1.00 97.42 481 A 1 ATOM 3669 N N . GLU A 0 482 . 27.661 -11.440 -12.365 1.00 96.40 482 A 1 ATOM 3670 C CA . GLU A 0 482 . 28.489 -11.067 -11.221 1.00 96.40 482 A 1 ATOM 3671 C C . GLU A 0 482 . 28.487 -9.559 -10.942 1.00 96.40 482 A 1 ATOM 3672 C CB . GLU A 0 482 . 29.931 -11.569 -11.421 1.00 96.40 482 A 1 ATOM 3673 O O . GLU A 0 482 . 29.001 -9.145 -9.904 1.00 96.40 482 A 1 ATOM 3674 C CG . GLU A 0 482 . 30.064 -13.094 -11.586 1.00 96.40 482 A 1 ATOM 3675 C CD . GLU A 0 482 . 29.572 -13.639 -12.939 1.00 96.40 482 A 1 ATOM 3676 O OE1 . GLU A 0 482 . 29.236 -14.843 -12.977 1.00 96.40 482 A 1 ATOM 3677 O OE2 . GLU A 0 482 . 29.491 -12.852 -13.914 1.00 96.40 482 A 1 ATOM 3678 N N . GLU A 0 483 . 27.911 -8.739 -11.826 1.00 97.74 483 A 1 ATOM 3679 C CA . GLU A 0 483 . 27.882 -7.288 -11.664 1.00 97.74 483 A 1 ATOM 3680 C C . GLU A 0 483 . 27.178 -6.894 -10.354 1.00 97.74 483 A 1 ATOM 3681 C CB . GLU A 0 483 . 27.226 -6.621 -12.883 1.00 97.74 483 A 1 ATOM 3682 O O . GLU A 0 483 . 26.039 -7.285 -10.064 1.00 97.74 483 A 1 ATOM 3683 C CG . GLU A 0 483 . 27.326 -5.085 -12.866 1.00 97.74 483 A 1 ATOM 3684 C CD . GLU A 0 483 . 28.764 -4.550 -12.953 1.00 97.74 483 A 1 ATOM 3685 O OE1 . GLU A 0 483 . 29.015 -3.475 -12.357 1.00 97.74 483 A 1 ATOM 3686 O OE2 . GLU A 0 483 . 29.623 -5.203 -13.573 1.00 97.74 483 A 1 ATOM 3687 N N . CYS A 0 484 . 27.875 -6.087 -9.552 1.00 96.35 484 A 1 ATOM 3688 C CA . CYS A 0 484 . 27.383 -5.601 -8.269 1.00 96.35 484 A 1 ATOM 3689 C C . CYS A 0 484 . 26.632 -4.279 -8.441 1.00 96.35 484 A 1 ATOM 3690 C CB . CYS A 0 484 . 28.553 -5.447 -7.290 1.00 96.35 484 A 1 ATOM 3691 O O . CYS A 0 484 . 27.160 -3.319 -9.010 1.00 96.35 484 A 1 ATOM 3692 S SG . CYS A 0 484 . 29.177 -7.080 -6.805 1.00 96.35 484 A 1 ATOM 3693 N N . PHE A 0 485 . 25.436 -4.193 -7.863 1.00 98.57 485 A 1 ATOM 3694 C CA . PHE A 0 485 . 24.615 -2.983 -7.855 1.00 98.57 485 A 1 ATOM 3695 C C . PHE A 0 485 . 24.421 -2.465 -6.434 1.00 98.57 485 A 1 ATOM 3696 C CB . PHE A 0 485 . 23.274 -3.256 -8.537 1.00 98.57 485 A 1 ATOM 3697 O O . PHE A 0 485 . 24.270 -3.245 -5.494 1.00 98.57 485 A 1 ATOM 3698 C CG . PHE A 0 485 . 23.384 -3.377 -10.040 1.00 98.57 485 A 1 ATOM 3699 C CD1 . PHE A 0 485 . 23.107 -2.262 -10.852 1.00 98.57 485 A 1 ATOM 3700 C CD2 . PHE A 0 485 . 23.809 -4.582 -10.628 1.00 98.57 485 A 1 ATOM 3701 C CE1 . PHE A 0 485 . 23.226 -2.359 -12.248 1.00 98.57 485 A 1 ATOM 3702 C CE2 . PHE A 0 485 . 23.920 -4.684 -12.023 1.00 98.57 485 A 1 ATOM 3703 C CZ . PHE A 0 485 . 23.634 -3.570 -12.827 1.00 98.57 485 A 1 ATOM 3704 N N . CYS A 0 486 . 24.391 -1.140 -6.300 1.00 98.42 486 A 1 ATOM 3705 C CA . CYS A 0 486 . 24.137 -0.442 -5.045 1.00 98.42 486 A 1 ATOM 3706 C C . CYS A 0 486 . 23.137 0.691 -5.292 1.00 98.42 486 A 1 ATOM 3707 C CB . CYS A 0 486 . 25.448 0.116 -4.469 1.00 98.42 486 A 1 ATOM 3708 O O . CYS A 0 486 . 23.163 1.335 -6.340 1.00 98.42 486 A 1 ATOM 3709 S SG . CYS A 0 486 . 26.630 -1.206 -4.076 1.00 98.42 486 A 1 ATOM 3710 N N . ILE A 0 487 . 22.284 0.969 -4.308 1.00 98.77 487 A 1 ATOM 3711 C CA . ILE A 0 487 . 21.384 2.129 -4.343 1.00 98.77 487 A 1 ATOM 3712 C C . ILE A 0 487 . 22.214 3.415 -4.434 1.00 98.77 487 A 1 ATOM 3713 C CB . ILE A 0 487 . 20.467 2.124 -3.102 1.00 98.77 487 A 1 ATOM 3714 O O . ILE A 0 487 . 23.187 3.581 -3.699 1.00 98.77 487 A 1 ATOM 3715 C CG1 . ILE A 0 487 . 19.529 0.904 -3.169 1.00 98.77 487 A 1 ATOM 3716 C CG2 . ILE A 0 487 . 19.643 3.419 -2.999 1.00 98.77 487 A 1 ATOM 3717 C CD1 . ILE A 0 487 . 18.810 0.612 -1.855 1.00 98.77 487 A 1 ATOM 3718 N N . GLY A 0 488 . 21.831 4.327 -5.329 1.00 98.63 488 A 1 ATOM 3719 C CA . GLY A 0 488 . 22.526 5.598 -5.534 1.00 98.63 488 A 1 ATOM 3720 C C . GLY A 0 488 . 23.851 5.480 -6.283 1.00 98.63 488 A 1 ATOM 3721 O O . GLY A 0 488 . 24.624 6.435 -6.257 1.00 98.63 488 A 1 ATOM 3722 N N . LYS A 0 489 . 24.133 4.332 -6.916 1.00 98.71 489 A 1 ATOM 3723 C CA . LYS A 0 489 . 25.341 4.109 -7.717 1.00 98.71 489 A 1 ATOM 3724 C C . LYS A 0 489 . 24.988 3.722 -9.148 1.00 98.71 489 A 1 ATOM 3725 C CB . LYS A 0 489 . 26.267 3.088 -7.033 1.00 98.71 489 A 1 ATOM 3726 O O . LYS A 0 489 . 24.494 2.623 -9.396 1.00 98.71 489 A 1 ATOM 3727 C CG . LYS A 0 489 . 26.824 3.566 -5.674 1.00 98.71 489 A 1 ATOM 3728 C CD . LYS A 0 489 . 27.697 4.826 -5.827 1.00 98.71 489 A 1 ATOM 3729 C CE . LYS A 0 489 . 28.249 5.372 -4.507 1.00 98.71 489 A 1 ATOM 3730 N NZ . LYS A 0 489 . 28.942 6.672 -4.749 1.00 98.71 489 A 1 ATOM 3731 N N . GLY A 0 490 . 25.258 4.644 -10.069 1.00 98.63 490 A 1 ATOM 3732 C CA . GLY A 0 490 . 25.046 4.453 -11.500 1.00 98.63 490 A 1 ATOM 3733 C C . GLY A 0 490 . 26.200 3.698 -12.156 1.00 98.63 490 A 1 ATOM 3734 O O . GLY A 0 490 . 27.216 3.386 -11.527 1.00 98.63 490 A 1 ATOM 3735 N N . LYS A 0 491 . 26.059 3.411 -13.450 1.00 98.71 491 A 1 ATOM 3736 C CA . LYS A 0 491 . 27.042 2.680 -14.257 1.00 98.71 491 A 1 ATOM 3737 C C . LYS A 0 491 . 27.369 3.447 -15.529 1.00 98.71 491 A 1 ATOM 3738 C CB . LYS A 0 491 . 26.495 1.285 -14.601 1.00 98.71 491 A 1 ATOM 3739 O O . LYS A 0 491 . 26.479 3.927 -16.222 1.00 98.71 491 A 1 ATOM 3740 C CG . LYS A 0 491 . 26.195 0.390 -13.389 1.00 98.71 491 A 1 ATOM 3741 C CD . LYS A 0 491 . 27.462 -0.038 -12.642 1.00 98.71 491 A 1 ATOM 3742 C CE . LYS A 0 491 . 27.057 -0.932 -11.472 1.00 98.71 491 A 1 ATOM 3743 N NZ . LYS A 0 491 . 28.242 -1.503 -10.802 1.00 98.71 491 A 1 ATOM 3744 N N . VAL A 0 492 . 28.656 3.527 -15.861 1.00 98.43 492 A 1 ATOM 3745 C CA . VAL A 0 492 . 29.098 3.941 -17.198 1.00 98.43 492 A 1 ATOM 3746 C C . VAL A 0 492 . 29.102 2.697 -18.076 1.00 98.43 492 A 1 ATOM 3747 C CB . VAL A 0 492 . 30.492 4.595 -17.177 1.00 98.43 492 A 1 ATOM 3748 O O . VAL A 0 492 . 29.928 1.814 -17.870 1.00 98.43 492 A 1 ATOM 3749 C CG1 . VAL A 0 492 . 30.885 5.071 -18.579 1.00 98.43 492 A 1 ATOM 3750 C CG2 . VAL A 0 492 . 30.533 5.804 -16.239 1.00 98.43 492 A 1 ATOM 3751 N N . VAL A 0 493 . 28.188 2.623 -19.039 1.00 98.31 493 A 1 ATOM 3752 C CA . VAL A 0 493 . 28.027 1.448 -19.918 1.00 98.31 493 A 1 ATOM 3753 C C . VAL A 0 493 . 28.718 1.615 -21.274 1.00 98.31 493 A 1 ATOM 3754 C CB . VAL A 0 493 . 26.546 1.066 -20.078 1.00 98.31 493 A 1 ATOM 3755 O O . VAL A 0 493 . 28.917 0.646 -22.001 1.00 98.31 493 A 1 ATOM 3756 C CG1 . VAL A 0 493 . 25.932 0.673 -18.730 1.00 98.31 493 A 1 ATOM 3757 C CG2 . VAL A 0 493 . 25.707 2.193 -20.683 1.00 98.31 493 A 1 ATOM 3758 N N . ARG A 0 494 . 29.130 2.841 -21.618 1.00 97.96 494 A 1 ATOM 3759 C CA . ARG A 0 494 . 29.947 3.156 -22.801 1.00 97.96 494 A 1 ATOM 3760 C C . ARG A 0 494 . 30.821 4.370 -22.509 1.00 97.96 494 A 1 ATOM 3761 C CB . ARG A 0 494 . 29.011 3.416 -23.994 1.00 97.96 494 A 1 ATOM 3762 O O . ARG A 0 494 . 30.333 5.352 -21.952 1.00 97.96 494 A 1 ATOM 3763 C CG . ARG A 0 494 . 29.685 3.701 -25.346 1.00 97.96 494 A 1 ATOM 3764 C CD . ARG A 0 494 . 30.414 2.488 -25.941 1.00 97.96 494 A 1 ATOM 3765 N NE . ARG A 0 494 . 30.771 2.731 -27.357 1.00 97.96 494 A 1 ATOM 3766 N NH1 . ARG A 0 494 . 30.074 0.723 -28.267 1.00 97.96 494 A 1 ATOM 3767 N NH2 . ARG A 0 494 . 30.544 2.385 -29.608 1.00 97.96 494 A 1 ATOM 3768 C CZ . ARG A 0 494 . 30.489 1.948 -28.387 1.00 97.96 494 A 1 ATOM 3769 N N . THR A 0 495 . 32.097 4.309 -22.882 1.00 97.29 495 A 1 ATOM 3770 C CA . THR A 0 495 . 33.056 5.419 -22.766 1.00 97.29 495 A 1 ATOM 3771 C C . THR A 0 495 . 34.260 5.175 -23.679 1.00 97.29 495 A 1 ATOM 3772 C CB . THR A 0 495 . 33.505 5.603 -21.300 1.00 97.29 495 A 1 ATOM 3773 O O . THR A 0 495 . 34.690 4.035 -23.845 1.00 97.29 495 A 1 ATOM 3774 C CG2 . THR A 0 495 . 34.130 4.357 -20.665 1.00 97.29 495 A 1 ATOM 3775 O OG1 . THR A 0 495 . 34.456 6.631 -21.161 1.00 97.29 495 A 1 ATOM 3776 N N . ALA A 0 496 . 34.811 6.241 -24.254 1.00 95.50 496 A 1 ATOM 3777 C CA . ALA A 0 496 . 36.121 6.294 -24.902 1.00 95.50 496 A 1 ATOM 3778 C C . ALA A 0 496 . 37.203 6.912 -23.984 1.00 95.50 496 A 1 ATOM 3779 C CB . ALA A 0 496 . 35.968 7.044 -26.230 1.00 95.50 496 A 1 ATOM 3780 O O . ALA A 0 496 . 38.290 7.261 -24.441 1.00 95.50 496 A 1 ATOM 3781 N N . GLY A 0 497 . 36.914 7.067 -22.686 1.00 92.36 497 A 1 ATOM 3782 C CA . GLY A 0 497 . 37.783 7.712 -21.700 1.00 92.36 497 A 1 ATOM 3783 C C . GLY A 0 497 . 37.582 9.228 -21.599 1.00 92.36 497 A 1 ATOM 3784 O O . GLY A 0 497 . 36.902 9.850 -22.413 1.00 92.36 497 A 1 ATOM 3785 N N . SER A 0 498 . 38.190 9.844 -20.580 1.00 86.27 498 A 1 ATOM 3786 C CA . SER A 0 498 . 38.032 11.277 -20.270 1.00 86.27 498 A 1 ATOM 3787 C C . SER A 0 498 . 38.489 12.217 -21.388 1.00 86.27 498 A 1 ATOM 3788 C CB . SER A 0 498 . 38.805 11.620 -18.992 1.00 86.27 498 A 1 ATOM 3789 O O . SER A 0 498 . 37.933 13.297 -21.530 1.00 86.27 498 A 1 ATOM 3790 O OG . SER A 0 498 . 40.157 11.207 -19.110 1.00 86.27 498 A 1 ATOM 3791 N N . ALA A 0 499 . 39.479 11.813 -22.187 1.00 85.33 499 A 1 ATOM 3792 C CA . ALA A 0 499 . 39.957 12.591 -23.331 1.00 85.33 499 A 1 ATOM 3793 C C . ALA A 0 499 . 39.203 12.286 -24.640 1.00 85.33 499 A 1 ATOM 3794 C CB . ALA A 0 499 . 41.463 12.340 -23.476 1.00 85.33 499 A 1 ATOM 3795 O O . ALA A 0 499 . 39.367 13.015 -25.614 1.00 85.33 499 A 1 ATOM 3796 N N . GLY A 0 500 . 38.425 11.199 -24.681 1.00 93.21 500 A 1 ATOM 3797 C CA . GLY A 0 500 . 37.761 10.721 -25.895 1.00 93.21 500 A 1 ATOM 3798 C C . GLY A 0 500 . 36.269 11.039 -25.960 1.00 93.21 500 A 1 ATOM 3799 O O . GLY A 0 500 . 35.739 11.184 -27.059 1.00 93.21 500 A 1 ATOM 3800 N N . ASP A 0 501 . 35.593 11.131 -24.812 1.00 95.80 501 A 1 ATOM 3801 C CA . ASP A 0 501 . 34.152 11.380 -24.732 1.00 95.80 501 A 1 ATOM 3802 C C . ASP A 0 501 . 33.817 12.866 -24.924 1.00 95.80 501 A 1 ATOM 3803 C CB . ASP A 0 501 . 33.592 10.901 -23.382 1.00 95.80 501 A 1 ATOM 3804 O O . ASP A 0 501 . 34.284 13.729 -24.184 1.00 95.80 501 A 1 ATOM 3805 C CG . ASP A 0 501 . 33.617 9.390 -23.173 1.00 95.80 501 A 1 ATOM 3806 O OD1 . ASP A 0 501 . 33.474 8.641 -24.160 1.00 95.80 501 A 1 ATOM 3807 O OD2 . ASP A 0 501 . 33.702 8.956 -21.994 1.00 95.80 501 A 1 ATOM 3808 N N . HIS A 0 502 . 32.929 13.177 -25.868 1.00 95.14 502 A 1 ATOM 3809 C CA . HIS A 0 502 . 32.548 14.563 -26.170 1.00 95.14 502 A 1 ATOM 3810 C C . HIS A 0 502 . 31.337 15.052 -25.370 1.00 95.14 502 A 1 ATOM 3811 C CB . HIS A 0 502 . 32.247 14.681 -27.665 1.00 95.14 502 A 1 ATOM 3812 O O . HIS A 0 502 . 31.128 16.257 -25.227 1.00 95.14 502 A 1 ATOM 3813 C CG . HIS A 0 502 . 33.371 14.214 -28.545 1.00 95.14 502 A 1 ATOM 3814 C CD2 . HIS A 0 502 . 34.544 14.868 -28.799 1.00 95.14 502 A 1 ATOM 3815 N ND1 . HIS A 0 502 . 33.408 13.023 -29.223 1.00 95.14 502 A 1 ATOM 3816 C CE1 . HIS A 0 502 . 34.574 12.967 -29.895 1.00 95.14 502 A 1 ATOM 3817 N NE2 . HIS A 0 502 . 35.280 14.090 -29.694 1.00 95.14 502 A 1 ATOM 3818 N N . LEU A 0 503 . 30.491 14.128 -24.911 1.00 96.58 503 A 1 ATOM 3819 C CA . LEU A 0 503 . 29.224 14.435 -24.255 1.00 96.58 503 A 1 ATOM 3820 C C . LEU A 0 503 . 28.766 13.259 -23.382 1.00 96.58 503 A 1 ATOM 3821 C CB . LEU A 0 503 . 28.213 14.797 -25.356 1.00 96.58 503 A 1 ATOM 3822 O O . LEU A 0 503 . 28.968 12.103 -23.752 1.00 96.58 503 A 1 ATOM 3823 C CG . LEU A 0 503 . 26.858 15.262 -24.806 1.00 96.58 503 A 1 ATOM 3824 C CD1 . LEU A 0 503 . 26.310 16.407 -25.648 1.00 96.58 503 A 1 ATOM 3825 C CD2 . LEU A 0 503 . 25.845 14.127 -24.846 1.00 96.58 503 A 1 ATOM 3826 N N . THR A 0 504 . 28.125 13.556 -22.249 1.00 98.38 504 A 1 ATOM 3827 C CA . THR A 0 504 . 27.484 12.549 -21.391 1.00 98.38 504 A 1 ATOM 3828 C C . THR A 0 504 . 26.010 12.392 -21.764 1.00 98.38 504 A 1 ATOM 3829 C CB . THR A 0 504 . 27.643 12.908 -19.905 1.00 98.38 504 A 1 ATOM 3830 O O . THR A 0 504 . 25.267 13.371 -21.791 1.00 98.38 504 A 1 ATOM 3831 C CG2 . THR A 0 504 . 26.907 11.944 -18.977 1.00 98.38 504 A 1 ATOM 3832 O OG1 . THR A 0 504 . 28.995 12.815 -19.522 1.00 98.38 504 A 1 ATOM 3833 N N . VAL A 0 505 . 25.570 11.166 -22.028 1.00 98.81 505 A 1 ATOM 3834 C CA . VAL A 0 505 . 24.171 10.785 -22.242 1.00 98.81 505 A 1 ATOM 3835 C C . VAL A 0 505 . 23.704 9.944 -21.059 1.00 98.81 505 A 1 ATOM 3836 C CB . VAL A 0 505 . 23.965 10.033 -23.572 1.00 98.81 505 A 1 ATOM 3837 O O . VAL A 0 505 . 24.370 8.983 -20.680 1.00 98.81 505 A 1 ATOM 3838 C CG1 . VAL A 0 505 . 22.481 9.716 -23.806 1.00 98.81 505 A 1 ATOM 3839 C CG2 . VAL A 0 505 . 24.456 10.869 -24.762 1.00 98.81 505 A 1 ATOM 3840 N N . VAL A 0 506 . 22.560 10.296 -20.479 1.00 98.89 506 A 1 ATOM 3841 C CA . VAL A 0 506 . 21.931 9.562 -19.374 1.00 98.89 506 A 1 ATOM 3842 C C . VAL A 0 506 . 20.582 9.026 -19.846 1.00 98.89 506 A 1 ATOM 3843 C CB . VAL A 0 506 . 21.771 10.444 -18.122 1.00 98.89 506 A 1 ATOM 3844 O O . VAL A 0 506 . 19.724 9.806 -20.264 1.00 98.89 506 A 1 ATOM 3845 C CG1 . VAL A 0 506 . 21.327 9.602 -16.925 1.00 98.89 506 A 1 ATOM 3846 C CG2 . VAL A 0 506 . 23.064 11.173 -17.729 1.00 98.89 506 A 1 ATOM 3847 N N . GLY A 0 507 . 20.400 7.710 -19.777 1.00 98.75 507 A 1 ATOM 3848 C CA . GLY A 0 507 . 19.165 7.016 -20.151 1.00 98.75 507 A 1 ATOM 3849 C C . GLY A 0 507 . 18.916 5.817 -19.239 1.00 98.75 507 A 1 ATOM 3850 O O . GLY A 0 507 . 19.831 5.359 -18.563 1.00 98.75 507 A 1 ATOM 3851 N N . GLY A 0 508 . 17.682 5.321 -19.192 1.00 98.42 508 A 1 ATOM 3852 C CA . GLY A 0 508 . 17.299 4.196 -18.335 1.00 98.42 508 A 1 ATOM 3853 C C . GLY A 0 508 . 16.183 3.373 -18.968 1.00 98.42 508 A 1 ATOM 3854 O O . GLY A 0 508 . 15.336 3.909 -19.692 1.00 98.42 508 A 1 ATOM 3855 N N . GLY A 0 509 . 16.181 2.063 -18.728 1.00 98.48 509 A 1 ATOM 3856 C CA . GLY A 0 509 . 15.274 1.155 -19.427 1.00 98.48 509 A 1 ATOM 3857 C C . GLY A 0 509 . 15.509 1.200 -20.936 1.00 98.48 509 A 1 ATOM 3858 O O . GLY A 0 509 . 16.649 1.177 -21.394 1.00 98.48 509 A 1 ATOM 3859 N N . ILE A 0 510 . 14.426 1.308 -21.711 1.00 98.46 510 A 1 ATOM 3860 C CA . ILE A 0 510 . 14.492 1.274 -23.180 1.00 98.46 510 A 1 ATOM 3861 C C . ILE A 0 510 . 15.387 2.368 -23.771 1.00 98.46 510 A 1 ATOM 3862 C CB . ILE A 0 510 . 13.070 1.271 -23.777 1.00 98.46 510 A 1 ATOM 3863 O O . ILE A 0 510 . 16.091 2.128 -24.751 1.00 98.46 510 A 1 ATOM 3864 C CG1 . ILE A 0 510 . 13.041 0.879 -25.270 1.00 98.46 510 A 1 ATOM 3865 C CG2 . ILE A 0 510 . 12.362 2.624 -23.582 1.00 98.46 510 A 1 ATOM 3866 C CD1 . ILE A 0 510 . 13.598 -0.522 -25.565 1.00 98.46 510 A 1 ATOM 3867 N N . THR A 0 511 . 15.440 3.547 -23.145 1.00 98.86 511 A 1 ATOM 3868 C CA . THR A 0 511 . 16.248 4.658 -23.657 1.00 98.86 511 A 1 ATOM 3869 C C . THR A 0 511 . 17.744 4.466 -23.424 1.00 98.86 511 A 1 ATOM 3870 C CB . THR A 0 511 . 15.797 6.018 -23.118 1.00 98.86 511 A 1 ATOM 3871 O O . THR A 0 511 . 18.540 5.085 -24.128 1.00 98.86 511 A 1 ATOM 3872 C CG2 . THR A 0 511 . 14.328 6.299 -23.431 1.00 98.86 511 A 1 ATOM 3873 O OG1 . THR A 0 511 . 15.981 6.122 -21.723 1.00 98.86 511 A 1 ATOM 3874 N N . LEU A 0 512 . 18.156 3.572 -22.512 1.00 98.83 512 A 1 ATOM 3875 C CA . LEU A 0 512 . 19.559 3.163 -22.403 1.00 98.83 512 A 1 ATOM 3876 C C . LEU A 0 512 . 19.979 2.349 -23.633 1.00 98.83 512 A 1 ATOM 3877 C CB . LEU A 0 512 . 19.783 2.353 -21.113 1.00 98.83 512 A 1 ATOM 3878 O O . LEU A 0 512 . 21.025 2.616 -24.224 1.00 98.83 512 A 1 ATOM 3879 C CG . LEU A 0 512 . 21.277 2.062 -20.864 1.00 98.83 512 A 1 ATOM 3880 C CD1 . LEU A 0 512 . 22.013 3.321 -20.406 1.00 98.83 512 A 1 ATOM 3881 C CD2 . LEU A 0 512 . 21.445 0.989 -19.799 1.00 98.83 512 A 1 ATOM 3882 N N . THR A 0 513 . 19.138 1.402 -24.056 1.00 98.38 513 A 1 ATOM 3883 C CA . THR A 0 513 . 19.366 0.616 -25.277 1.00 98.38 513 A 1 ATOM 3884 C C . THR A 0 513 . 19.419 1.522 -26.511 1.00 98.38 513 A 1 ATOM 3885 C CB . THR A 0 513 . 18.290 -0.472 -25.429 1.00 98.38 513 A 1 ATOM 3886 O O . THR A 0 513 . 20.316 1.380 -27.344 1.00 98.38 513 A 1 ATOM 3887 C CG2 . THR A 0 513 . 18.474 -1.299 -26.701 1.00 98.38 513 A 1 ATOM 3888 O OG1 . THR A 0 513 . 18.389 -1.389 -24.366 1.00 98.38 513 A 1 ATOM 3889 N N . GLU A 0 514 . 18.521 2.505 -26.616 1.00 98.81 514 A 1 ATOM 3890 C CA . GLU A 0 514 . 18.556 3.499 -27.698 1.00 98.81 514 A 1 ATOM 3891 C C . GLU A 0 514 . 19.807 4.395 -27.645 1.00 98.81 514 A 1 ATOM 3892 C CB . GLU A 0 514 . 17.271 4.346 -27.682 1.00 98.81 514 A 1 ATOM 3893 O O . GLU A 0 514 . 20.392 4.699 -28.686 1.00 98.81 514 A 1 ATOM 3894 C CG . GLU A 0 514 . 15.999 3.541 -28.007 1.00 98.81 514 A 1 ATOM 3895 C CD . GLU A 0 514 . 16.107 2.806 -29.350 1.00 98.81 514 A 1 ATOM 3896 O OE1 . GLU A 0 514 . 16.031 1.551 -29.362 1.00 98.81 514 A 1 ATOM 3897 O OE2 . GLU A 0 514 . 16.368 3.475 -30.373 1.00 98.81 514 A 1 ATOM 3898 N N . ALA A 0 515 . 20.284 4.766 -26.452 1.00 98.87 515 A 1 ATOM 3899 C CA . ALA A 0 515 . 21.521 5.532 -26.289 1.00 98.87 515 A 1 ATOM 3900 C C . ALA A 0 515 . 22.770 4.740 -26.706 1.00 98.87 515 A 1 ATOM 3901 C CB . ALA A 0 515 . 21.624 6.021 -24.840 1.00 98.87 515 A 1 ATOM 3902 O O . ALA A 0 515 . 23.673 5.312 -27.317 1.00 98.87 515 A 1 ATOM 3903 N N . LEU A 0 516 . 22.821 3.433 -26.430 1.00 98.75 516 A 1 ATOM 3904 C CA . LEU A 0 516 . 23.902 2.558 -26.897 1.00 98.75 516 A 1 ATOM 3905 C C . LEU A 0 516 . 23.915 2.448 -28.429 1.00 98.75 516 A 1 ATOM 3906 C CB . LEU A 0 516 . 23.777 1.176 -26.231 1.00 98.75 516 A 1 ATOM 3907 O O . LEU A 0 516 . 24.968 2.630 -29.038 1.00 98.75 516 A 1 ATOM 3908 C CG . LEU A 0 516 . 24.139 1.153 -24.733 1.00 98.75 516 A 1 ATOM 3909 C CD1 . LEU A 0 516 . 23.808 -0.219 -24.146 1.00 98.75 516 A 1 ATOM 3910 C CD2 . LEU A 0 516 . 25.629 1.428 -24.506 1.00 98.75 516 A 1 ATOM 3911 N N . LYS A 0 517 . 22.747 2.273 -29.063 1.00 98.61 517 A 1 ATOM 3912 C CA . LYS A 0 517 . 22.623 2.306 -30.534 1.00 98.61 517 A 1 ATOM 3913 C C . LYS A 0 517 . 23.097 3.642 -31.111 1.00 98.61 517 A 1 ATOM 3914 C CB . LYS A 0 517 . 21.166 2.071 -30.949 1.00 98.61 517 A 1 ATOM 3915 O O . LYS A 0 517 . 23.843 3.668 -32.087 1.00 98.61 517 A 1 ATOM 3916 C CG . LYS A 0 517 . 20.648 0.653 -30.679 1.00 98.61 517 A 1 ATOM 3917 C CD . LYS A 0 517 . 19.142 0.636 -30.963 1.00 98.61 517 A 1 ATOM 3918 C CE . LYS A 0 517 . 18.500 -0.701 -30.596 1.00 98.61 517 A 1 ATOM 3919 N NZ . LYS A 0 517 . 17.023 -0.581 -30.668 1.00 98.61 517 A 1 ATOM 3920 N N . ALA A 0 518 . 22.699 4.758 -30.499 1.00 98.78 518 A 1 ATOM 3921 C CA . ALA A 0 518 . 23.153 6.083 -30.909 1.00 98.78 518 A 1 ATOM 3922 C C . ALA A 0 518 . 24.675 6.243 -30.761 1.00 98.78 518 A 1 ATOM 3923 C CB . ALA A 0 518 . 22.402 7.137 -30.093 1.00 98.78 518 A 1 ATOM 3924 O O . ALA A 0 518 . 25.306 6.850 -31.625 1.00 98.78 518 A 1 ATOM 3925 N N . ALA A 0 519 . 25.271 5.681 -29.703 1.00 98.61 519 A 1 ATOM 3926 C CA . ALA A 0 519 . 26.716 5.696 -29.495 1.00 98.61 519 A 1 ATOM 3927 C C . ALA A 0 519 . 27.470 4.938 -30.595 1.00 98.61 519 A 1 ATOM 3928 C CB . ALA A 0 519 . 27.045 5.116 -28.112 1.00 98.61 519 A 1 ATOM 3929 O O . ALA A 0 519 . 28.524 5.400 -31.028 1.00 98.61 519 A 1 ATOM 3930 N N . ASP A 0 520 . 26.937 3.809 -31.068 1.00 98.42 520 A 1 ATOM 3931 C CA . ASP A 0 520 . 27.533 3.061 -32.178 1.00 98.42 520 A 1 ATOM 3932 C C . ASP A 0 520 . 27.457 3.844 -33.495 1.00 98.42 520 A 1 ATOM 3933 C CB . ASP A 0 520 . 26.882 1.676 -32.301 1.00 98.42 520 A 1 ATOM 3934 O O . ASP A 0 520 . 28.458 3.938 -34.201 1.00 98.42 520 A 1 ATOM 3935 C CG . ASP A 0 520 . 27.246 0.735 -31.144 1.00 98.42 520 A 1 ATOM 3936 O OD1 . ASP A 0 520 . 28.360 0.882 -30.564 1.00 98.42 520 A 1 ATOM 3937 O OD2 . ASP A 0 520 . 26.422 -0.160 -30.864 1.00 98.42 520 A 1 ATOM 3938 N N . VAL A 0 521 . 26.322 4.491 -33.789 1.00 98.44 521 A 1 ATOM 3939 C CA . VAL A 0 521 . 26.183 5.358 -34.974 1.00 98.44 521 A 1 ATOM 3940 C C . VAL A 0 521 . 27.155 6.539 -34.910 1.00 98.44 521 A 1 ATOM 3941 C CB . VAL A 0 521 . 24.731 5.847 -35.144 1.00 98.44 521 A 1 ATOM 3942 O O . VAL A 0 521 . 27.907 6.770 -35.854 1.00 98.44 521 A 1 ATOM 3943 C CG1 . VAL A 0 521 . 24.583 6.851 -36.297 1.00 98.44 521 A 1 ATOM 3944 C CG2 . VAL A 0 521 . 23.788 4.674 -35.440 1.00 98.44 521 A 1 ATOM 3945 N N . LEU A 0 522 . 27.195 7.266 -33.792 1.00 98.27 522 A 1 ATOM 3946 C CA . LEU A 0 522 . 28.068 8.432 -33.613 1.00 98.27 522 A 1 ATOM 3947 C C . LEU A 0 522 . 29.560 8.069 -33.680 1.00 98.27 522 A 1 ATOM 3948 C CB . LEU A 0 522 . 27.733 9.089 -32.265 1.00 98.27 522 A 1 ATOM 3949 O O . LEU A 0 522 . 30.356 8.850 -34.205 1.00 98.27 522 A 1 ATOM 3950 C CG . LEU A 0 522 . 26.412 9.864 -32.229 1.00 98.27 522 A 1 ATOM 3951 C CD1 . LEU A 0 522 . 26.033 10.130 -30.773 1.00 98.27 522 A 1 ATOM 3952 C CD2 . LEU A 0 522 . 26.513 11.209 -32.956 1.00 98.27 522 A 1 ATOM 3953 N N . ALA A 0 523 . 29.943 6.877 -33.215 1.00 97.30 523 A 1 ATOM 3954 C CA . ALA A 0 523 . 31.320 6.399 -33.300 1.00 97.30 523 A 1 ATOM 3955 C C . ALA A 0 523 . 31.802 6.257 -34.754 1.00 97.30 523 A 1 ATOM 3956 C CB . ALA A 0 523 . 31.438 5.078 -32.533 1.00 97.30 523 A 1 ATOM 3957 O O . ALA A 0 523 . 32.968 6.539 -35.029 1.00 97.30 523 A 1 ATOM 3958 N N . THR A 0 524 . 30.915 5.918 -35.703 1.00 97.51 524 A 1 ATOM 3959 C CA . THR A 0 524 . 31.263 5.887 -37.142 1.00 97.51 524 A 1 ATOM 3960 C C . THR A 0 524 . 31.639 7.263 -37.699 1.00 97.51 524 A 1 ATOM 3961 C CB . THR A 0 524 . 30.158 5.275 -38.019 1.00 97.51 524 A 1 ATOM 3962 O O . THR A 0 524 . 32.334 7.361 -38.707 1.00 97.51 524 A 1 ATOM 3963 C CG2 . THR A 0 524 . 29.659 3.924 -37.513 1.00 97.51 524 A 1 ATOM 3964 O OG1 . THR A 0 524 . 29.042 6.119 -38.163 1.00 97.51 524 A 1 ATOM 3965 N N . GLU A 0 525 . 31.247 8.330 -37.002 1.00 96.49 525 A 1 ATOM 3966 C CA . GLU A 0 525 . 31.563 9.721 -37.326 1.00 96.49 525 A 1 ATOM 3967 C C . GLU A 0 525 . 32.644 10.313 -36.400 1.00 96.49 525 A 1 ATOM 3968 C CB . GLU A 0 525 . 30.281 10.558 -37.297 1.00 96.49 525 A 1 ATOM 3969 O O . GLU A 0 525 . 32.820 11.531 -36.333 1.00 96.49 525 A 1 ATOM 3970 C CG . GLU A 0 525 . 29.189 10.053 -38.257 1.00 96.49 525 A 1 ATOM 3971 C CD . GLU A 0 525 . 27.979 10.993 -38.254 1.00 96.49 525 A 1 ATOM 3972 O OE1 . GLU A 0 525 . 26.851 10.591 -38.621 1.00 96.49 525 A 1 ATOM 3973 O OE2 . GLU A 0 525 . 28.125 12.176 -37.870 1.00 96.49 525 A 1 ATOM 3974 N N . ASN A 0 526 . 33.377 9.466 -35.666 1.00 95.67 526 A 1 ATOM 3975 C CA . ASN A 0 526 . 34.366 9.863 -34.656 1.00 95.67 526 A 1 ATOM 3976 C C . ASN A 0 526 . 33.787 10.761 -33.546 1.00 95.67 526 A 1 ATOM 3977 C CB . ASN A 0 526 . 35.619 10.457 -35.325 1.00 95.67 526 A 1 ATOM 3978 O O . ASN A 0 526 . 34.485 11.601 -32.971 1.00 95.67 526 A 1 ATOM 3979 C CG . ASN A 0 526 . 36.267 9.494 -36.292 1.00 95.67 526 A 1 ATOM 3980 N ND2 . ASN A 0 526 . 36.299 9.815 -37.564 1.00 95.67 526 A 1 ATOM 3981 O OD1 . ASN A 0 526 . 36.758 8.447 -35.917 1.00 95.67 526 A 1 ATOM 3982 N N . ILE A 0 527 . 32.502 10.600 -33.230 1.00 96.61 527 A 1 ATOM 3983 C CA . ILE A 0 527 . 31.855 11.254 -32.096 1.00 96.61 527 A 1 ATOM 3984 C C . ILE A 0 527 . 31.621 10.197 -31.018 1.00 96.61 527 A 1 ATOM 3985 C CB . ILE A 0 527 . 30.564 11.987 -32.527 1.00 96.61 527 A 1 ATOM 3986 O O . ILE A 0 527 . 30.672 9.426 -31.072 1.00 96.61 527 A 1 ATOM 3987 C CG1 . ILE A 0 527 . 30.859 13.069 -33.591 1.00 96.61 527 A 1 ATOM 3988 C CG2 . ILE A 0 527 . 29.904 12.622 -31.285 1.00 96.61 527 A 1 ATOM 3989 C CD1 . ILE A 0 527 . 29.598 13.682 -34.217 1.00 96.61 527 A 1 ATOM 3990 N N . ASN A 0 528 . 32.468 10.176 -29.993 1.00 97.14 528 A 1 ATOM 3991 C CA . ASN A 0 528 . 32.226 9.328 -28.828 1.00 97.14 528 A 1 ATOM 3992 C C . ASN A 0 528 . 31.341 10.046 -27.808 1.00 97.14 528 A 1 ATOM 3993 C CB . ASN A 0 528 . 33.546 8.882 -28.207 1.00 97.14 528 A 1 ATOM 3994 O O . ASN A 0 528 . 31.548 11.230 -27.520 1.00 97.14 528 A 1 ATOM 3995 C CG . ASN A 0 528 . 34.459 8.232 -29.223 1.00 97.14 528 A 1 ATOM 3996 N ND2 . ASN A 0 528 . 35.673 8.712 -29.346 1.00 97.14 528 A 1 ATOM 3997 O OD1 . ASN A 0 528 . 34.076 7.319 -29.930 1.00 97.14 528 A 1 ATOM 3998 N N . ILE A 0 529 . 30.390 9.307 -27.243 1.00 98.20 529 A 1 ATOM 3999 C CA . ILE A 0 529 . 29.576 9.729 -26.107 1.00 98.20 529 A 1 ATOM 4000 C C . ILE A 0 529 . 29.783 8.777 -24.937 1.00 98.20 529 A 1 ATOM 4001 C CB . ILE A 0 529 . 28.080 9.859 -26.468 1.00 98.20 529 A 1 ATOM 4002 O O . ILE A 0 529 . 29.898 7.561 -25.116 1.00 98.20 529 A 1 ATOM 4003 C CG1 . ILE A 0 529 . 27.477 8.571 -27.077 1.00 98.20 529 A 1 ATOM 4004 C CG2 . ILE A 0 529 . 27.902 11.056 -27.414 1.00 98.20 529 A 1 ATOM 4005 C CD1 . ILE A 0 529 . 25.947 8.588 -27.160 1.00 98.20 529 A 1 ATOM 4006 N N . ARG A 0 530 . 29.770 9.339 -23.730 1.00 98.24 530 A 1 ATOM 4007 C CA . ARG A 0 530 . 29.676 8.562 -22.501 1.00 98.24 530 A 1 ATOM 4008 C C . ARG A 0 530 . 28.218 8.223 -22.250 1.00 98.24 530 A 1 ATOM 4009 C CB . ARG A 0 530 . 30.283 9.361 -21.347 1.00 98.24 530 A 1 ATOM 4010 O O . ARG A 0 530 . 27.405 9.138 -22.208 1.00 98.24 530 A 1 ATOM 4011 C CG . ARG A 0 530 . 30.371 8.490 -20.089 1.00 98.24 530 A 1 ATOM 4012 C CD . ARG A 0 530 . 31.191 9.182 -19.007 1.00 98.24 530 A 1 ATOM 4013 N NE . ARG A 0 530 . 32.599 9.304 -19.416 1.00 98.24 530 A 1 ATOM 4014 N NH1 . ARG A 0 530 . 33.429 10.194 -17.480 1.00 98.24 530 A 1 ATOM 4015 N NH2 . ARG A 0 530 . 34.771 9.916 -19.209 1.00 98.24 530 A 1 ATOM 4016 C CZ . ARG A 0 530 . 33.585 9.796 -18.705 1.00 98.24 530 A 1 ATOM 4017 N N . VAL A 0 531 . 27.883 6.954 -22.047 1.00 98.75 531 A 1 ATOM 4018 C CA . VAL A 0 531 . 26.509 6.535 -21.727 1.00 98.75 531 A 1 ATOM 4019 C C . VAL A 0 531 . 26.448 6.076 -20.276 1.00 98.75 531 A 1 ATOM 4020 C CB . VAL A 0 531 . 25.974 5.471 -22.701 1.00 98.75 531 A 1 ATOM 4021 O O . VAL A 0 531 . 27.232 5.219 -19.862 1.00 98.75 531 A 1 ATOM 4022 C CG1 . VAL A 0 531 . 24.503 5.150 -22.414 1.00 98.75 531 A 1 ATOM 4023 C CG2 . VAL A 0 531 . 26.063 5.945 -24.160 1.00 98.75 531 A 1 ATOM 4024 N N . ILE A 0 532 . 25.535 6.668 -19.508 1.00 98.82 532 A 1 ATOM 4025 C CA . ILE A 0 532 . 25.319 6.389 -18.088 1.00 98.82 532 A 1 ATOM 4026 C C . ILE A 0 532 . 23.926 5.803 -17.879 1.00 98.82 532 A 1 ATOM 4027 C CB . ILE A 0 532 . 25.552 7.650 -17.226 1.00 98.82 532 A 1 ATOM 4028 O O . ILE A 0 532 . 22.928 6.417 -18.256 1.00 98.82 532 A 1 ATOM 4029 C CG1 . ILE A 0 532 . 27.031 8.073 -17.343 1.00 98.82 532 A 1 ATOM 4030 C CG2 . ILE A 0 532 . 25.161 7.413 -15.751 1.00 98.82 532 A 1 ATOM 4031 C CD1 . ILE A 0 532 . 27.402 9.323 -16.546 1.00 98.82 532 A 1 ATOM 4032 N N . ASP A 0 533 . 23.892 4.653 -17.211 1.00 98.90 533 A 1 ATOM 4033 C CA . ASP A 0 533 . 22.705 4.048 -16.615 1.00 98.90 533 A 1 ATOM 4034 C C . ASP A 0 533 . 22.614 4.484 -15.142 1.00 98.90 533 A 1 ATOM 4035 C CB . ASP A 0 533 . 22.825 2.523 -16.726 1.00 98.90 533 A 1 ATOM 4036 O O . ASP A 0 533 . 23.502 4.145 -14.352 1.00 98.90 533 A 1 ATOM 4037 C CG . ASP A 0 533 . 21.614 1.761 -16.171 1.00 98.90 533 A 1 ATOM 4038 O OD1 . ASP A 0 533 . 20.606 2.396 -15.786 1.00 98.90 533 A 1 ATOM 4039 O OD2 . ASP A 0 533 . 21.683 0.512 -16.154 1.00 98.90 533 A 1 ATOM 4040 N N . PRO A 0 534 . 21.594 5.258 -14.732 1.00 98.83 534 A 1 ATOM 4041 C CA . PRO A 0 534 . 21.463 5.701 -13.348 1.00 98.83 534 A 1 ATOM 4042 C C . PRO A 0 534 . 21.279 4.561 -12.347 1.00 98.83 534 A 1 ATOM 4043 C CB . PRO A 0 534 . 20.228 6.602 -13.322 1.00 98.83 534 A 1 ATOM 4044 O O . PRO A 0 534 . 21.649 4.739 -11.187 1.00 98.83 534 A 1 ATOM 4045 C CG . PRO A 0 534 . 20.095 7.086 -14.759 1.00 98.83 534 A 1 ATOM 4046 C CD . PRO A 0 534 . 20.595 5.896 -15.570 1.00 98.83 534 A 1 ATOM 4047 N N . PHE A 0 535 . 20.685 3.434 -12.771 1.00 98.86 535 A 1 ATOM 4048 C CA . PHE A 0 535 . 20.150 2.347 -11.938 1.00 98.86 535 A 1 ATOM 4049 C C . PHE A 0 535 . 19.060 2.778 -10.934 1.00 98.86 535 A 1 ATOM 4050 C CB . PHE A 0 535 . 21.308 1.589 -11.272 1.00 98.86 535 A 1 ATOM 4051 O O . PHE A 0 535 . 17.954 2.234 -10.940 1.00 98.86 535 A 1 ATOM 4052 C CG . PHE A 0 535 . 20.844 0.489 -10.347 1.00 98.86 535 A 1 ATOM 4053 C CD1 . PHE A 0 535 . 21.088 0.569 -8.962 1.00 98.86 535 A 1 ATOM 4054 C CD2 . PHE A 0 535 . 20.152 -0.613 -10.879 1.00 98.86 535 A 1 ATOM 4055 C CE1 . PHE A 0 535 . 20.621 -0.447 -8.109 1.00 98.86 535 A 1 ATOM 4056 C CE2 . PHE A 0 535 . 19.697 -1.631 -10.029 1.00 98.86 535 A 1 ATOM 4057 C CZ . PHE A 0 535 . 19.922 -1.543 -8.647 1.00 98.86 535 A 1 ATOM 4058 N N . THR A 0 536 . 19.324 3.787 -10.104 1.00 98.93 536 A 1 ATOM 4059 C CA . THR A 0 536 . 18.337 4.469 -9.265 1.00 98.93 536 A 1 ATOM 4060 C C . THR A 0 536 . 18.188 5.931 -9.675 1.00 98.93 536 A 1 ATOM 4061 C CB . THR A 0 536 . 18.652 4.356 -7.765 1.00 98.93 536 A 1 ATOM 4062 O O . THR A 0 536 . 19.160 6.674 -9.790 1.00 98.93 536 A 1 ATOM 4063 C CG2 . THR A 0 536 . 18.510 2.928 -7.253 1.00 98.93 536 A 1 ATOM 4064 O OG1 . THR A 0 536 . 19.964 4.766 -7.472 1.00 98.93 536 A 1 ATOM 4065 N N . ILE A 0 537 . 16.944 6.375 -9.854 1.00 98.87 537 A 1 ATOM 4066 C CA . ILE A 0 537 . 16.607 7.784 -10.116 1.00 98.87 537 A 1 ATOM 4067 C C . ILE A 0 537 . 16.518 8.567 -8.799 1.00 98.87 537 A 1 ATOM 4068 C CB . ILE A 0 537 . 15.293 7.887 -10.925 1.00 98.87 537 A 1 ATOM 4069 O O . ILE A 0 537 . 16.700 9.785 -8.761 1.00 98.87 537 A 1 ATOM 4070 C CG1 . ILE A 0 537 . 15.213 6.905 -12.116 1.00 98.87 537 A 1 ATOM 4071 C CG2 . ILE A 0 537 . 15.085 9.321 -11.446 1.00 98.87 537 A 1 ATOM 4072 C CD1 . ILE A 0 537 . 16.443 6.886 -13.033 1.00 98.87 537 A 1 ATOM 4073 N N . LYS A 0 538 . 16.245 7.867 -7.694 1.00 98.83 538 A 1 ATOM 4074 C CA . LYS A 0 538 . 16.270 8.415 -6.339 1.00 98.83 538 A 1 ATOM 4075 C C . LYS A 0 538 . 16.785 7.357 -5.356 1.00 98.83 538 A 1 ATOM 4076 C CB . LYS A 0 538 . 14.869 8.894 -5.959 1.00 98.83 538 A 1 ATOM 4077 O O . LYS A 0 538 . 16.154 6.308 -5.255 1.00 98.83 538 A 1 ATOM 4078 C CG . LYS A 0 538 . 14.833 9.530 -4.564 1.00 98.83 538 A 1 ATOM 4079 C CD . LYS A 0 538 . 13.396 9.945 -4.264 1.00 98.83 538 A 1 ATOM 4080 C CE . LYS A 0 538 . 13.250 10.432 -2.825 1.00 98.83 538 A 1 ATOM 4081 N NZ . LYS A 0 538 . 11.826 10.709 -2.558 1.00 98.83 538 A 1 ATOM 4082 N N . PRO A 0 539 . 17.868 7.636 -4.615 1.00 98.76 539 A 1 ATOM 4083 C CA . PRO A 0 539 . 18.847 8.691 -4.896 1.00 98.76 539 A 1 ATOM 4084 C C . PRO A 0 539 . 19.514 8.476 -6.267 1.00 98.76 539 A 1 ATOM 4085 C CB . PRO A 0 539 . 19.860 8.607 -3.752 1.00 98.76 539 A 1 ATOM 4086 O O . PRO A 0 539 . 19.676 7.340 -6.702 1.00 98.76 539 A 1 ATOM 4087 C CG . PRO A 0 539 . 19.805 7.136 -3.339 1.00 98.76 539 A 1 ATOM 4088 C CD . PRO A 0 539 . 18.343 6.760 -3.558 1.00 98.76 539 A 1 ATOM 4089 N N . ILE A 0 540 . 19.891 9.560 -6.945 1.00 98.74 540 A 1 ATOM 4090 C CA . ILE A 0 540 . 20.687 9.499 -8.181 1.00 98.74 540 A 1 ATOM 4091 C C . ILE A 0 540 . 22.174 9.663 -7.844 1.00 98.74 540 A 1 ATOM 4092 C CB . ILE A 0 540 . 20.165 10.521 -9.216 1.00 98.74 540 A 1 ATOM 4093 O O . ILE A 0 540 . 22.513 10.366 -6.889 1.00 98.74 540 A 1 ATOM 4094 C CG1 . ILE A 0 540 . 20.657 10.154 -10.630 1.00 98.74 540 A 1 ATOM 4095 C CG2 . ILE A 0 540 . 20.526 11.968 -8.838 1.00 98.74 540 A 1 ATOM 4096 C CD1 . ILE A 0 540 . 19.958 10.937 -11.749 1.00 98.74 540 A 1 ATOM 4097 N N . ASP A 0 541 . 23.063 9.036 -8.617 1.00 98.75 541 A 1 ATOM 4098 C CA . ASP A 0 541 . 24.514 9.097 -8.392 1.00 98.75 541 A 1 ATOM 4099 C C . ASP A 0 541 . 25.104 10.461 -8.792 1.00 98.75 541 A 1 ATOM 4100 C CB . ASP A 0 541 . 25.206 7.929 -9.100 1.00 98.75 541 A 1 ATOM 4101 O O . ASP A 0 541 . 25.639 10.657 -9.887 1.00 98.75 541 A 1 ATOM 4102 C CG . ASP A 0 541 . 26.655 7.728 -8.632 1.00 98.75 541 A 1 ATOM 4103 O OD1 . ASP A 0 541 . 27.247 8.642 -8.005 1.00 98.75 541 A 1 ATOM 4104 O OD2 . ASP A 0 541 . 27.180 6.631 -8.920 1.00 98.75 541 A 1 ATOM 4105 N N . ALA A 0 542 . 24.969 11.438 -7.895 1.00 98.44 542 A 1 ATOM 4106 C CA . ALA A 0 542 . 25.411 12.808 -8.123 1.00 98.44 542 A 1 ATOM 4107 C C . ALA A 0 542 . 26.929 12.913 -8.355 1.00 98.44 542 A 1 ATOM 4108 C CB . ALA A 0 542 . 24.963 13.656 -6.927 1.00 98.44 542 A 1 ATOM 4109 O O . ALA A 0 542 . 27.369 13.727 -9.166 1.00 98.44 542 A 1 ATOM 4110 N N . GLU A 0 543 . 27.725 12.071 -7.689 1.00 98.08 543 A 1 ATOM 4111 C CA . GLU A 0 543 . 29.184 12.056 -7.822 1.00 98.08 543 A 1 ATOM 4112 C C . GLU A 0 543 . 29.605 11.581 -9.217 1.00 98.08 543 A 1 ATOM 4113 C CB . GLU A 0 543 . 29.775 11.161 -6.723 1.00 98.08 543 A 1 ATOM 4114 O O . GLU A 0 543 . 30.387 12.260 -9.895 1.00 98.08 543 A 1 ATOM 4115 C CG . GLU A 0 543 . 31.311 11.182 -6.713 1.00 98.08 543 A 1 ATOM 4116 C CD . GLU A 0 543 . 31.926 10.219 -5.683 1.00 98.08 543 A 1 ATOM 4117 O OE1 . GLU A 0 543 . 33.175 10.219 -5.607 1.00 98.08 543 A 1 ATOM 4118 O OE2 . GLU A 0 543 . 31.170 9.467 -5.015 1.00 98.08 543 A 1 ATOM 4119 N N . LEU A 0 544 . 29.038 10.461 -9.680 1.00 98.00 544 A 1 ATOM 4120 C CA . LEU A 0 544 . 29.280 9.946 -11.026 1.00 98.00 544 A 1 ATOM 4121 C C . LEU A 0 544 . 28.884 10.969 -12.092 1.00 98.00 544 A 1 ATOM 4122 C CB . LEU A 0 544 . 28.496 8.637 -11.205 1.00 98.00 544 A 1 ATOM 4123 O O . LEU A 0 544 . 29.670 11.245 -13.002 1.00 98.00 544 A 1 ATOM 4124 C CG . LEU A 0 544 . 28.536 8.059 -12.628 1.00 98.00 544 A 1 ATOM 4125 C CD1 . LEU A 0 544 . 29.958 7.702 -13.060 1.00 98.00 544 A 1 ATOM 4126 C CD2 . LEU A 0 544 . 27.658 6.814 -12.718 1.00 98.00 544 A 1 ATOM 4127 N N . LEU A 0 545 . 27.687 11.551 -11.972 1.00 98.34 545 A 1 ATOM 4128 C CA . LEU A 0 545 . 27.184 12.548 -12.916 1.00 98.34 545 A 1 ATOM 4129 C C . LEU A 0 545 . 28.081 13.788 -12.948 1.00 98.34 545 A 1 ATOM 4130 C CB . LEU A 0 545 . 25.747 12.936 -12.533 1.00 98.34 545 A 1 ATOM 4131 O O . LEU A 0 545 . 28.466 14.244 -14.025 1.00 98.34 545 A 1 ATOM 4132 C CG . LEU A 0 545 . 24.697 11.842 -12.784 1.00 98.34 545 A 1 ATOM 4133 C CD1 . LEU A 0 545 . 23.373 12.294 -12.172 1.00 98.34 545 A 1 ATOM 4134 C CD2 . LEU A 0 545 . 24.473 11.586 -14.276 1.00 98.34 545 A 1 ATOM 4135 N N . ALA A 0 546 . 28.464 14.313 -11.783 1.00 97.36 546 A 1 ATOM 4136 C CA . ALA A 0 546 . 29.332 15.479 -11.685 1.00 97.36 546 A 1 ATOM 4137 C C . ALA A 0 546 . 30.703 15.231 -12.324 1.00 97.36 546 A 1 ATOM 4138 C CB . ALA A 0 546 . 29.465 15.856 -10.206 1.00 97.36 546 A 1 ATOM 4139 O O . ALA A 0 546 . 31.209 16.096 -13.046 1.00 97.36 546 A 1 ATOM 4140 N N . LYS A 0 547 . 31.296 14.054 -12.090 1.00 96.19 547 A 1 ATOM 4141 C CA . LYS A 0 547 . 32.562 13.652 -12.712 1.00 96.19 547 A 1 ATOM 4142 C C . LYS A 0 547 . 32.422 13.533 -14.228 1.00 96.19 547 A 1 ATOM 4143 C CB . LYS A 0 547 . 33.043 12.339 -12.076 1.00 96.19 547 A 1 ATOM 4144 O O . LYS A 0 547 . 33.209 14.127 -14.959 1.00 96.19 547 A 1 ATOM 4145 C CG . LYS A 0 547 . 34.386 11.901 -12.675 1.00 96.19 547 A 1 ATOM 4146 C CD . LYS A 0 547 . 34.884 10.603 -12.041 1.00 96.19 547 A 1 ATOM 4147 C CE . LYS A 0 547 . 36.189 10.207 -12.737 1.00 96.19 547 A 1 ATOM 4148 N NZ . LYS A 0 547 . 36.719 8.925 -12.217 1.00 96.19 547 A 1 ATOM 4149 N N . ALA A 0 548 . 31.409 12.813 -14.700 1.00 96.68 548 A 1 ATOM 4150 C CA . ALA A 0 548 . 31.192 12.596 -16.123 1.00 96.68 548 A 1 ATOM 4151 C C . ALA A 0 548 . 30.982 13.908 -16.883 1.00 96.68 548 A 1 ATOM 4152 C CB . ALA A 0 548 . 30.009 11.645 -16.282 1.00 96.68 548 A 1 ATOM 4153 O O . ALA A 0 548 . 31.667 14.161 -17.867 1.00 96.68 548 A 1 ATOM 4154 N N . VAL A 0 549 . 30.120 14.792 -16.378 1.00 95.97 549 A 1 ATOM 4155 C CA . VAL A 0 549 . 29.813 16.064 -17.044 1.00 95.97 549 A 1 ATOM 4156 C C . VAL A 0 549 . 31.012 17.015 -17.056 1.00 95.97 549 A 1 ATOM 4157 C CB . VAL A 0 549 . 28.562 16.695 -16.409 1.00 95.97 549 A 1 ATOM 4158 O O . VAL A 0 549 . 31.207 17.725 -18.043 1.00 95.97 549 A 1 ATOM 4159 C CG1 . VAL A 0 549 . 28.255 18.096 -16.950 1.00 95.97 549 A 1 ATOM 4160 C CG2 . VAL A 0 549 . 27.351 15.809 -16.721 1.00 95.97 549 A 1 ATOM 4161 N N . LYS A 0 550 . 31.853 17.007 -16.013 1.00 94.38 550 A 1 ATOM 4162 C CA . LYS A 0 550 . 33.134 17.739 -16.012 1.00 94.38 550 A 1 ATOM 4163 C C . LYS A 0 550 . 34.078 17.248 -17.109 1.00 94.38 550 A 1 ATOM 4164 C CB . LYS A 0 550 . 33.822 17.591 -14.647 1.00 94.38 550 A 1 ATOM 4165 O O . LYS A 0 550 . 34.733 18.063 -17.748 1.00 94.38 550 A 1 ATOM 4166 C CG . LYS A 0 550 . 33.323 18.615 -13.622 1.00 94.38 550 A 1 ATOM 4167 C CD . LYS A 0 550 . 33.838 18.248 -12.222 1.00 94.38 550 A 1 ATOM 4168 C CE . LYS A 0 550 . 33.787 19.445 -11.264 1.00 94.38 550 A 1 ATOM 4169 N NZ . LYS A 0 550 . 33.796 19.018 -9.841 1.00 94.38 550 A 1 ATOM 4170 N N . GLU A 0 551 . 34.142 15.937 -17.317 1.00 94.27 551 A 1 ATOM 4171 C CA . GLU A 0 551 . 35.019 15.320 -18.316 1.00 94.27 551 A 1 ATOM 4172 C C . GLU A 0 551 . 34.471 15.457 -19.747 1.00 94.27 551 A 1 ATOM 4173 C CB . GLU A 0 551 . 35.267 13.852 -17.929 1.00 94.27 551 A 1 ATOM 4174 O O . GLU A 0 551 . 35.253 15.491 -20.687 1.00 94.27 551 A 1 ATOM 4175 C CG . GLU A 0 551 . 36.136 13.714 -16.659 1.00 94.27 551 A 1 ATOM 4176 C CD . GLU A 0 551 . 36.257 12.263 -16.158 1.00 94.27 551 A 1 ATOM 4177 O OE1 . GLU A 0 551 . 36.795 12.051 -15.046 1.00 94.27 551 A 1 ATOM 4178 O OE2 . GLU A 0 551 . 35.807 11.330 -16.869 1.00 94.27 551 A 1 ATOM 4179 N N . THR A 0 552 . 33.157 15.618 -19.932 1.00 93.51 552 A 1 ATOM 4180 C CA . THR A 0 552 . 32.515 15.699 -21.257 1.00 93.51 552 A 1 ATOM 4181 C C . THR A 0 552 . 32.012 17.107 -21.596 1.00 93.51 552 A 1 ATOM 4182 C CB . THR A 0 552 . 31.412 14.651 -21.409 1.00 93.51 552 A 1 ATOM 4183 O O . THR A 0 552 . 30.829 17.326 -21.880 1.00 93.51 552 A 1 ATOM 4184 C CG2 . THR A 0 552 . 31.894 13.226 -21.151 1.00 93.51 552 A 1 ATOM 4185 O OG1 . THR A 0 552 . 30.318 14.946 -20.567 1.00 93.51 552 A 1 ATOM 4186 N N . CYS A 0 553 . 32.908 18.091 -21.516 1.00 84.93 553 A 1 ATOM 4187 C CA . CYS A 0 553 . 32.667 19.476 -21.943 1.00 84.93 553 A 1 ATOM 4188 C C . CYS A 0 553 . 31.455 20.177 -21.292 1.00 84.93 553 A 1 ATOM 4189 C CB . CYS A 0 553 . 32.596 19.538 -23.481 1.00 84.93 553 A 1 ATOM 4190 O O . CYS A 0 553 . 30.840 21.038 -21.925 1.00 84.93 553 A 1 ATOM 4191 S SG . CYS A 0 553 . 34.088 18.870 -24.269 1.00 84.93 553 A 1 ATOM 4192 N N . SER A 0 554 . 31.087 19.835 -20.051 1.00 91.41 554 A 1 ATOM 4193 C CA . SER A 0 554 . 29.940 20.426 -19.341 1.00 91.41 554 A 1 ATOM 4194 C C . SER A 0 554 . 28.590 20.252 -20.056 1.00 91.41 554 A 1 ATOM 4195 C CB . SER A 0 554 . 30.219 21.895 -18.987 1.00 91.41 554 A 1 ATOM 4196 O O . SER A 0 554 . 27.649 21.005 -19.796 1.00 91.41 554 A 1 ATOM 4197 O OG . SER A 0 554 . 31.131 21.993 -17.914 1.00 91.41 554 A 1 ATOM 4198 N N . LYS A 0 555 . 28.462 19.270 -20.954 1.00 92.46 555 A 1 ATOM 4199 C CA . LYS A 0 555 . 27.223 18.991 -21.692 1.00 92.46 555 A 1 ATOM 4200 C C . LYS A 0 555 . 26.668 17.634 -21.293 1.00 92.46 555 A 1 ATOM 4201 C CB . LYS A 0 555 . 27.466 19.070 -23.204 1.00 92.46 555 A 1 ATOM 4202 O O . LYS A 0 555 . 27.391 16.637 -21.277 1.00 92.46 555 A 1 ATOM 4203 C CG . LYS A 0 555 . 27.776 20.503 -23.658 1.00 92.46 555 A 1 ATOM 4204 C CD . LYS A 0 555 . 28.160 20.541 -25.140 1.00 92.46 555 A 1 ATOM 4205 C CE . LYS A 0 555 . 28.620 21.955 -25.505 1.00 92.46 555 A 1 ATOM 4206 N NZ . LYS A 0 555 . 29.045 22.038 -26.923 1.00 92.46 555 A 1 ATOM 4207 N N . VAL A 0 556 . 25.370 17.609 -21.012 1.00 97.63 556 A 1 ATOM 4208 C CA . VAL A 0 556 . 24.626 16.384 -20.746 1.00 97.63 556 A 1 ATOM 4209 C C . VAL A 0 556 . 23.337 16.349 -21.559 1.00 97.63 556 A 1 ATOM 4210 C CB . VAL A 0 556 . 24.417 16.162 -19.238 1.00 97.63 556 A 1 ATOM 4211 O O . VAL A 0 556 . 22.604 17.336 -21.656 1.00 97.63 556 A 1 ATOM 4212 C CG1 . VAL A 0 556 . 23.581 17.250 -18.571 1.00 97.63 556 A 1 ATOM 4213 C CG2 . VAL A 0 556 . 23.790 14.801 -18.925 1.00 97.63 556 A 1 ATOM 4214 N N . LEU A 0 557 . 23.067 15.193 -22.150 1.00 98.71 557 A 1 ATOM 4215 C CA . LEU A 0 557 . 21.792 14.849 -22.760 1.00 98.71 557 A 1 ATOM 4216 C C . LEU A 0 557 . 21.105 13.830 -21.855 1.00 98.71 557 A 1 ATOM 4217 C CB . LEU A 0 557 . 22.056 14.302 -24.167 1.00 98.71 557 A 1 ATOM 4218 O O . LEU A 0 557 . 21.687 12.805 -21.515 1.00 98.71 557 A 1 ATOM 4219 C CG . LEU A 0 557 . 20.805 13.879 -24.953 1.00 98.71 557 A 1 ATOM 4220 C CD1 . LEU A 0 557 . 19.902 15.073 -25.254 1.00 98.71 557 A 1 ATOM 4221 C CD2 . LEU A 0 557 . 21.243 13.270 -26.282 1.00 98.71 557 A 1 ATOM 4222 N N . THR A 0 558 . 19.868 14.101 -21.472 1.00 98.86 558 A 1 ATOM 4223 C CA . THR A 0 558 . 19.017 13.125 -20.781 1.00 98.86 558 A 1 ATOM 4224 C C . THR A 0 558 . 17.949 12.644 -21.751 1.00 98.86 558 A 1 ATOM 4225 C CB . THR A 0 558 . 18.416 13.692 -19.490 1.00 98.86 558 A 1 ATOM 4226 O O . THR A 0 558 . 17.414 13.450 -22.520 1.00 98.86 558 A 1 ATOM 4227 C CG2 . THR A 0 558 . 19.506 14.073 -18.488 1.00 98.86 558 A 1 ATOM 4228 O OG1 . THR A 0 558 . 17.707 14.871 -19.766 1.00 98.86 558 A 1 ATOM 4229 N N . VAL A 0 559 . 17.681 11.340 -21.756 1.00 98.90 559 A 1 ATOM 4230 C CA . VAL A 0 559 . 16.664 10.718 -22.608 1.00 98.90 559 A 1 ATOM 4231 C C . VAL A 0 559 . 15.815 9.745 -21.797 1.00 98.90 559 A 1 ATOM 4232 C CB . VAL A 0 559 . 17.284 10.089 -23.870 1.00 98.90 559 A 1 ATOM 4233 O O . VAL A 0 559 . 16.329 8.803 -21.192 1.00 98.90 559 A 1 ATOM 4234 C CG1 . VAL A 0 559 . 18.355 9.024 -23.586 1.00 98.90 559 A 1 ATOM 4235 C CG2 . VAL A 0 559 . 16.190 9.539 -24.792 1.00 98.90 559 A 1 ATOM 4236 N N . GLU A 0 560 . 14.505 9.964 -21.773 1.00 98.90 560 A 1 ATOM 4237 C CA . GLU A 0 560 . 13.586 9.185 -20.947 1.00 98.90 560 A 1 ATOM 4238 C C . GLU A 0 560 . 12.240 8.917 -21.619 1.00 98.90 560 A 1 ATOM 4239 C CB . GLU A 0 560 . 13.412 9.850 -19.577 1.00 98.90 560 A 1 ATOM 4240 O O . GLU A 0 560 . 11.653 9.782 -22.264 1.00 98.90 560 A 1 ATOM 4241 C CG . GLU A 0 560 . 12.784 11.253 -19.593 1.00 98.90 560 A 1 ATOM 4242 C CD . GLU A 0 560 . 12.842 11.840 -18.182 1.00 98.90 560 A 1 ATOM 4243 O OE1 . GLU A 0 560 . 13.450 12.920 -17.989 1.00 98.90 560 A 1 ATOM 4244 O OE2 . GLU A 0 560 . 12.399 11.139 -17.246 1.00 98.90 560 A 1 ATOM 4245 N N . ASP A 0 561 . 11.736 7.699 -21.419 1.00 98.88 561 A 1 ATOM 4246 C CA . ASP A 0 561 . 10.377 7.307 -21.791 1.00 98.88 561 A 1 ATOM 4247 C C . ASP A 0 561 . 9.405 7.665 -20.650 1.00 98.88 561 A 1 ATOM 4248 C CB . ASP A 0 561 . 10.372 5.825 -22.215 1.00 98.88 561 A 1 ATOM 4249 O O . ASP A 0 561 . 8.957 6.802 -19.885 1.00 98.88 561 A 1 ATOM 4250 C CG . ASP A 0 561 . 9.086 5.436 -22.947 1.00 98.88 561 A 1 ATOM 4251 O OD1 . ASP A 0 561 . 8.250 6.337 -23.172 1.00 98.88 561 A 1 ATOM 4252 O OD2 . ASP A 0 561 . 8.906 4.230 -23.252 1.00 98.88 561 A 1 ATOM 4253 N N . HIS A 0 562 . 9.238 8.977 -20.446 1.00 98.91 562 A 1 ATOM 4254 C CA . HIS A 0 562 . 8.492 9.634 -19.364 1.00 98.91 562 A 1 ATOM 4255 C C . HIS A 0 562 . 8.221 11.110 -19.734 1.00 98.91 562 A 1 ATOM 4256 C CB . HIS A 0 562 . 9.319 9.524 -18.073 1.00 98.91 562 A 1 ATOM 4257 O O . HIS A 0 562 . 8.880 11.657 -20.624 1.00 98.91 562 A 1 ATOM 4258 C CG . HIS A 0 562 . 8.629 9.969 -16.804 1.00 98.91 562 A 1 ATOM 4259 C CD2 . HIS A 0 562 . 8.019 9.182 -15.863 1.00 98.91 562 A 1 ATOM 4260 N ND1 . HIS A 0 562 . 8.566 11.255 -16.334 1.00 98.91 562 A 1 ATOM 4261 C CE1 . HIS A 0 562 . 7.896 11.261 -15.175 1.00 98.91 562 A 1 ATOM 4262 N NE2 . HIS A 0 562 . 7.584 10.004 -14.812 1.00 98.91 562 A 1 ATOM 4263 N N . ALA A 0 563 . 7.269 11.767 -19.065 1.00 98.58 563 A 1 ATOM 4264 C CA . ALA A 0 563 . 7.072 13.214 -19.167 1.00 98.58 563 A 1 ATOM 4265 C C . ALA A 0 563 . 8.319 13.992 -18.686 1.00 98.58 563 A 1 ATOM 4266 C CB . ALA A 0 563 . 5.825 13.607 -18.365 1.00 98.58 563 A 1 ATOM 4267 O O . ALA A 0 563 . 9.083 13.487 -17.858 1.00 98.58 563 A 1 ATOM 4268 N N . PRO A 0 564 . 8.565 15.221 -19.173 1.00 98.08 564 A 1 ATOM 4269 C CA . PRO A 0 564 . 9.754 15.976 -18.784 1.00 98.08 564 A 1 ATOM 4270 C C . PRO A 0 564 . 9.762 16.404 -17.307 1.00 98.08 564 A 1 ATOM 4271 C CB . PRO A 0 564 . 9.801 17.178 -19.733 1.00 98.08 564 A 1 ATOM 4272 O O . PRO A 0 564 . 10.840 16.628 -16.756 1.00 98.08 564 A 1 ATOM 4273 C CG . PRO A 0 564 . 8.365 17.341 -20.225 1.00 98.08 564 A 1 ATOM 4274 C CD . PRO A 0 564 . 7.802 15.927 -20.188 1.00 98.08 564 A 1 ATOM 4275 N N . GLU A 0 565 . 8.600 16.548 -16.668 1.00 98.59 565 A 1 ATOM 4276 C CA . GLU A 0 565 . 8.479 16.963 -15.271 1.00 98.59 565 A 1 ATOM 4277 C C . GLU A 0 565 . 8.689 15.786 -14.312 1.00 98.59 565 A 1 ATOM 4278 C CB . GLU A 0 565 . 7.117 17.626 -14.996 1.00 98.59 565 A 1 ATOM 4279 O O . GLU A 0 565 . 8.009 14.764 -14.363 1.00 98.59 565 A 1 ATOM 4280 C CG . GLU A 0 565 . 6.844 18.909 -15.802 1.00 98.59 565 A 1 ATOM 4281 C CD . GLU A 0 565 . 6.520 18.681 -17.288 1.00 98.59 565 A 1 ATOM 4282 O OE1 . GLU A 0 565 . 6.694 19.653 -18.061 1.00 98.59 565 A 1 ATOM 4283 O OE2 . GLU A 0 565 . 6.171 17.540 -17.666 1.00 98.59 565 A 1 ATOM 4284 N N . GLY A 0 566 . 9.624 15.944 -13.379 1.00 98.34 566 A 1 ATOM 4285 C CA . GLY A 0 566 . 9.857 15.010 -12.285 1.00 98.34 566 A 1 ATOM 4286 C C . GLY A 0 566 . 10.583 13.717 -12.666 1.00 98.34 566 A 1 ATOM 4287 O O . GLY A 0 566 . 10.743 12.868 -11.792 1.00 98.34 566 A 1 ATOM 4288 N N . GLY A 0 567 . 11.044 13.569 -13.907 1.00 98.36 567 A 1 ATOM 4289 C CA . GLY A 0 567 . 11.757 12.390 -14.403 1.00 98.36 567 A 1 ATOM 4290 C C . GLY A 0 567 . 13.282 12.395 -14.192 1.00 98.36 567 A 1 ATOM 4291 O O . GLY A 0 567 . 13.813 13.023 -13.266 1.00 98.36 567 A 1 ATOM 4292 N N . ILE A 0 568 . 13.996 11.681 -15.068 1.00 98.77 568 A 1 ATOM 4293 C CA . ILE A 0 568 . 15.465 11.579 -15.121 1.00 98.77 568 A 1 ATOM 4294 C C . ILE A 0 568 . 16.085 12.955 -15.356 1.00 98.77 568 A 1 ATOM 4295 C CB . ILE A 0 568 . 15.925 10.597 -16.234 1.00 98.77 568 A 1 ATOM 4296 O O . ILE A 0 568 . 17.035 13.318 -14.660 1.00 98.77 568 A 1 ATOM 4297 C CG1 . ILE A 0 568 . 15.370 9.180 -15.963 1.00 98.77 568 A 1 ATOM 4298 C CG2 . ILE A 0 568 . 17.466 10.568 -16.360 1.00 98.77 568 A 1 ATOM 4299 C CD1 . ILE A 0 568 . 15.817 8.093 -16.952 1.00 98.77 568 A 1 ATOM 4300 N N . GLY A 0 569 . 15.547 13.731 -16.299 1.00 98.54 569 A 1 ATOM 4301 C CA . GLY A 0 569 . 16.045 15.061 -16.637 1.00 98.54 569 A 1 ATOM 4302 C C . GLY A 0 569 . 16.123 15.974 -15.415 1.00 98.54 569 A 1 ATOM 4303 O O . GLY A 0 569 . 17.172 16.554 -15.142 1.00 98.54 569 A 1 ATOM 4304 N N . ASP A 0 570 . 15.046 16.030 -14.629 1.00 98.32 570 A 1 ATOM 4305 C CA . ASP A 0 570 . 14.998 16.829 -13.400 1.00 98.32 570 A 1 ATOM 4306 C C . ASP A 0 570 . 15.919 16.281 -12.304 1.00 98.32 570 A 1 ATOM 4307 C CB . ASP A 0 570 . 13.553 16.911 -12.882 1.00 98.32 570 A 1 ATOM 4308 O O . ASP A 0 570 . 16.563 17.058 -11.596 1.00 98.32 570 A 1 ATOM 4309 C CG . ASP A 0 570 . 12.686 17.927 -13.631 1.00 98.32 570 A 1 ATOM 4310 O OD1 . ASP A 0 570 . 13.216 18.665 -14.492 1.00 98.32 570 A 1 ATOM 4311 O OD2 . ASP A 0 570 . 11.483 17.979 -13.306 1.00 98.32 570 A 1 ATOM 4312 N N . ALA A 0 571 . 16.027 14.955 -12.163 1.00 98.64 571 A 1 ATOM 4313 C CA . ALA A 0 571 . 16.938 14.341 -11.197 1.00 98.64 571 A 1 ATOM 4314 C C . ALA A 0 571 . 18.411 14.667 -11.509 1.00 98.64 571 A 1 ATOM 4315 C CB . ALA A 0 571 . 16.671 12.832 -11.157 1.00 98.64 571 A 1 ATOM 4316 O O . ALA A 0 571 . 19.162 15.045 -10.607 1.00 98.64 571 A 1 ATOM 4317 N N . VAL A 0 572 . 18.811 14.588 -12.782 1.00 98.68 572 A 1 ATOM 4318 C CA . VAL A 0 572 . 20.163 14.932 -13.247 1.00 98.68 572 A 1 ATOM 4319 C C . VAL A 0 572 . 20.438 16.426 -13.069 1.00 98.68 572 A 1 ATOM 4320 C CB . VAL A 0 572 . 20.359 14.498 -14.714 1.00 98.68 572 A 1 ATOM 4321 O O . VAL A 0 572 . 21.471 16.790 -12.504 1.00 98.68 572 A 1 ATOM 4322 C CG1 . VAL A 0 572 . 21.672 15.016 -15.319 1.00 98.68 572 A 1 ATOM 4323 C CG2 . VAL A 0 572 . 20.380 12.968 -14.835 1.00 98.68 572 A 1 ATOM 4324 N N . SER A 0 573 . 19.521 17.301 -13.497 1.00 97.98 573 A 1 ATOM 4325 C CA . SER A 0 573 . 19.672 18.754 -13.340 1.00 97.98 573 A 1 ATOM 4326 C C . SER A 0 573 . 19.811 19.169 -11.873 1.00 97.98 573 A 1 ATOM 4327 C CB . SER A 0 573 . 18.479 19.482 -13.968 1.00 97.98 573 A 1 ATOM 4328 O O . SER A 0 573 . 20.672 19.992 -11.547 1.00 97.98 573 A 1 ATOM 4329 O OG . SER A 0 573 . 18.545 19.397 -15.378 1.00 97.98 573 A 1 ATOM 4330 N N . ALA A 0 574 . 19.019 18.576 -10.973 1.00 97.65 574 A 1 ATOM 4331 C CA . ALA A 0 574 . 19.116 18.834 -9.539 1.00 97.65 574 A 1 ATOM 4332 C C . ALA A 0 574 . 20.467 18.375 -8.966 1.00 97.65 574 A 1 ATOM 4333 C CB . ALA A 0 574 . 17.937 18.155 -8.832 1.00 97.65 574 A 1 ATOM 4334 O O . ALA A 0 574 . 21.124 19.151 -8.271 1.00 97.65 574 A 1 ATOM 4335 N N . ALA A 0 575 . 20.916 17.162 -9.301 1.00 98.14 575 A 1 ATOM 4336 C CA . ALA A 0 575 . 22.184 16.616 -8.821 1.00 98.14 575 A 1 ATOM 4337 C C . ALA A 0 575 . 23.391 17.459 -9.265 1.00 98.14 575 A 1 ATOM 4338 C CB . ALA A 0 575 . 22.294 15.170 -9.313 1.00 98.14 575 A 1 ATOM 4339 O O . ALA A 0 575 . 24.225 17.838 -8.443 1.00 98.14 575 A 1 ATOM 4340 N N . LEU A 0 576 . 23.463 17.824 -10.550 1.00 98.01 576 A 1 ATOM 4341 C CA . LEU A 0 576 . 24.558 18.645 -11.078 1.00 98.01 576 A 1 ATOM 4342 C C . LEU A 0 576 . 24.584 20.047 -10.459 1.00 98.01 576 A 1 ATOM 4343 C CB . LEU A 0 576 . 24.430 18.750 -12.605 1.00 98.01 576 A 1 ATOM 4344 O O . LEU A 0 576 . 25.663 20.560 -10.150 1.00 98.01 576 A 1 ATOM 4345 C CG . LEU A 0 576 . 24.660 17.437 -13.367 1.00 98.01 576 A 1 ATOM 4346 C CD1 . LEU A 0 576 . 24.325 17.659 -14.840 1.00 98.01 576 A 1 ATOM 4347 C CD2 . LEU A 0 576 . 26.111 16.962 -13.262 1.00 98.01 576 A 1 ATOM 4348 N N . SER A 0 577 . 23.409 20.650 -10.254 1.00 96.90 577 A 1 ATOM 4349 C CA . SER A 0 577 . 23.285 21.957 -9.600 1.00 96.90 577 A 1 ATOM 4350 C C . SER A 0 577 . 23.743 21.903 -8.141 1.00 96.90 577 A 1 ATOM 4351 C CB . SER A 0 577 . 21.844 22.472 -9.667 1.00 96.90 577 A 1 ATOM 4352 O O . SER A 0 577 . 24.508 22.763 -7.713 1.00 96.90 577 A 1 ATOM 4353 O OG . SER A 0 577 . 21.422 22.600 -11.008 1.00 96.90 577 A 1 ATOM 4354 N N . GLN A 0 578 . 23.348 20.868 -7.392 1.00 96.35 578 A 1 ATOM 4355 C CA . GLN A 0 578 . 23.778 20.663 -6.002 1.00 96.35 578 A 1 ATOM 4356 C C . GLN A 0 578 . 25.290 20.426 -5.881 1.00 96.35 578 A 1 ATOM 4357 C CB . GLN A 0 578 . 23.010 19.481 -5.396 1.00 96.35 578 A 1 ATOM 4358 O O . GLN A 0 578 . 25.907 20.889 -4.926 1.00 96.35 578 A 1 ATOM 4359 C CG . GLN A 0 578 . 21.552 19.840 -5.073 1.00 96.35 578 A 1 ATOM 4360 C CD . GLN A 0 578 . 20.741 18.643 -4.585 1.00 96.35 578 A 1 ATOM 4361 N NE2 . GLN A 0 578 . 19.495 18.845 -4.214 1.00 96.35 578 A 1 ATOM 4362 O OE1 . GLN A 0 578 . 21.187 17.511 -4.515 1.00 96.35 578 A 1 ATOM 4363 N N . CYS A 0 579 . 25.910 19.770 -6.865 1.00 96.84 579 A 1 ATOM 4364 C CA . CYS A 0 579 . 27.363 19.594 -6.929 1.00 96.84 579 A 1 ATOM 4365 C C . CYS A 0 579 . 28.133 20.843 -7.411 1.00 96.84 579 A 1 ATOM 4366 C CB . CYS A 0 579 . 27.675 18.375 -7.807 1.00 96.84 579 A 1 ATOM 4367 O O . CYS A 0 579 . 29.357 20.777 -7.553 1.00 96.84 579 A 1 ATOM 4368 S SG . CYS A 0 579 . 27.173 16.840 -6.985 1.00 96.84 579 A 1 ATOM 4369 N N . GLY A 0 580 . 27.457 21.960 -7.708 1.00 95.42 580 A 1 ATOM 4370 C CA . GLY A 0 580 . 28.093 23.195 -8.181 1.00 95.42 580 A 1 ATOM 4371 C C . GLY A 0 580 . 28.724 23.080 -9.574 1.00 95.42 580 A 1 ATOM 4372 O O . GLY A 0 580 . 29.667 23.802 -9.898 1.00 95.42 580 A 1 ATOM 4373 N N . ILE A 0 581 . 28.250 22.149 -10.404 1.00 93.72 581 A 1 ATOM 4374 C CA . ILE A 0 581 . 28.784 21.923 -11.750 1.00 93.72 581 A 1 ATOM 4375 C C . ILE A 0 581 . 28.156 22.922 -12.712 1.00 93.72 581 A 1 ATOM 4376 C CB . ILE A 0 581 . 28.536 20.463 -12.194 1.00 93.72 581 A 1 ATOM 4377 O O . ILE A 0 581 . 26.936 22.973 -12.837 1.00 93.72 581 A 1 ATOM 4378 C CG1 . ILE A 0 581 . 29.075 19.445 -11.169 1.00 93.72 581 A 1 ATOM 4379 C CG2 . ILE A 0 581 . 29.128 20.186 -13.590 1.00 93.72 581 A 1 ATOM 4380 C CD1 . ILE A 0 581 . 30.570 19.566 -10.875 1.00 93.72 581 A 1 ATOM 4381 N N . LYS A 0 582 . 28.967 23.674 -13.462 1.00 93.03 582 A 1 ATOM 4382 C CA . LYS A 0 582 . 28.463 24.409 -14.629 1.00 93.03 582 A 1 ATOM 4383 C C . LYS A 0 582 . 28.114 23.401 -15.720 1.00 93.03 582 A 1 ATOM 4384 C CB . LYS A 0 582 . 29.486 25.446 -15.107 1.00 93.03 582 A 1 ATOM 4385 O O . LYS A 0 582 . 28.986 22.642 -16.148 1.00 93.03 582 A 1 ATOM 4386 C CG . LYS A 0 582 . 28.903 26.320 -16.230 1.00 93.03 582 A 1 ATOM 4387 C CD . LYS A 0 582 . 29.916 27.379 -16.680 1.00 93.03 582 A 1 ATOM 4388 C CE . LYS A 0 582 . 29.300 28.261 -17.773 1.00 93.03 582 A 1 ATOM 4389 N NZ . LYS A 0 582 . 30.254 29.298 -18.239 1.00 93.03 582 A 1 ATOM 4390 N N . HIS A 0 583 . 26.863 23.398 -16.162 1.00 95.04 583 A 1 ATOM 4391 C CA . HIS A 0 583 . 26.371 22.410 -17.111 1.00 95.04 583 A 1 ATOM 4392 C C . HIS A 0 583 . 25.317 22.983 -18.064 1.00 95.04 583 A 1 ATOM 4393 C CB . HIS A 0 583 . 25.840 21.193 -16.336 1.00 95.04 583 A 1 ATOM 4394 O O . HIS A 0 583 . 24.621 23.947 -17.750 1.00 95.04 583 A 1 ATOM 4395 C CG . HIS A 0 583 . 24.690 21.496 -15.407 1.00 95.04 583 A 1 ATOM 4396 C CD2 . HIS A 0 583 . 23.365 21.476 -15.731 1.00 95.04 583 A 1 ATOM 4397 N ND1 . HIS A 0 583 . 24.761 21.884 -14.090 1.00 95.04 583 A 1 ATOM 4398 C CE1 . HIS A 0 583 . 23.515 22.067 -13.631 1.00 95.04 583 A 1 ATOM 4399 N NE2 . HIS A 0 583 . 22.623 21.809 -14.598 1.00 95.04 583 A 1 ATOM 4400 N N . THR A 0 584 . 25.184 22.349 -19.225 1.00 95.19 584 A 1 ATOM 4401 C CA . THR A 0 584 . 24.040 22.478 -20.130 1.00 95.19 584 A 1 ATOM 4402 C C . THR A 0 584 . 23.334 21.132 -20.185 1.00 95.19 584 A 1 ATOM 4403 C CB . THR A 0 584 . 24.489 22.905 -21.536 1.00 95.19 584 A 1 ATOM 4404 O O . THR A 0 584 . 23.969 20.130 -20.512 1.00 95.19 584 A 1 ATOM 4405 C CG2 . THR A 0 584 . 23.315 23.085 -22.498 1.00 95.19 584 A 1 ATOM 4406 O OG1 . THR A 0 584 . 25.163 24.142 -21.468 1.00 95.19 584 A 1 ATOM 4407 N N . VAL A 0 585 . 22.037 21.112 -19.870 1.00 95.73 585 A 1 ATOM 4408 C CA . VAL A 0 585 . 21.195 19.913 -19.981 1.00 95.73 585 A 1 ATOM 4409 C C . VAL A 0 585 . 20.235 20.087 -21.150 1.00 95.73 585 A 1 ATOM 4410 C CB . VAL A 0 585 . 20.418 19.607 -18.681 1.00 95.73 585 A 1 ATOM 4411 O O . VAL A 0 585 . 19.453 21.036 -21.172 1.00 95.73 585 A 1 ATOM 4412 C CG1 . VAL A 0 585 . 19.568 18.336 -18.825 1.00 95.73 585 A 1 ATOM 4413 C CG2 . VAL A 0 585 . 21.333 19.425 -17.461 1.00 95.73 585 A 1 ATOM 4414 N N . GLN A 0 586 . 20.248 19.144 -22.089 1.00 97.38 586 A 1 ATOM 4415 C CA . GLN A 0 586 . 19.146 18.945 -23.030 1.00 97.38 586 A 1 ATOM 4416 C C . GLN A 0 586 . 18.338 17.716 -22.608 1.00 97.38 586 A 1 ATOM 4417 C CB . GLN A 0 586 . 19.687 18.848 -24.456 1.00 97.38 586 A 1 ATOM 4418 O O . GLN A 0 586 . 18.900 16.715 -22.164 1.00 97.38 586 A 1 ATOM 4419 C CG . GLN A 0 586 . 18.580 18.766 -25.523 1.00 97.38 586 A 1 ATOM 4420 C CD . GLN A 0 586 . 19.093 18.949 -26.950 1.00 97.38 586 A 1 ATOM 4421 N NE2 . GLN A 0 586 . 18.297 18.665 -27.955 1.00 97.38 586 A 1 ATOM 4422 O OE1 . GLN A 0 586 . 20.199 19.381 -27.200 1.00 97.38 586 A 1 ATOM 4423 N N . ARG A 0 587 . 17.010 17.802 -22.731 1.00 98.30 587 A 1 ATOM 4424 C CA . ARG A 0 587 . 16.073 16.753 -22.302 1.00 98.30 587 A 1 ATOM 4425 C C . ARG A 0 587 . 15.241 16.261 -23.483 1.00 98.30 587 A 1 ATOM 4426 C CB . ARG A 0 587 . 15.171 17.257 -21.158 1.00 98.30 587 A 1 ATOM 4427 O O . ARG A 0 587 . 14.493 17.053 -24.067 1.00 98.30 587 A 1 ATOM 4428 C CG . ARG A 0 587 . 15.943 17.808 -19.944 1.00 98.30 587 A 1 ATOM 4429 C CD . ARG A 0 587 . 15.023 18.116 -18.759 1.00 98.30 587 A 1 ATOM 4430 N NE . ARG A 0 587 . 14.173 19.298 -19.007 1.00 98.30 587 A 1 ATOM 4431 N NH1 . ARG A 0 587 . 12.827 19.052 -17.162 1.00 98.30 587 A 1 ATOM 4432 N NH2 . ARG A 0 587 . 12.450 20.726 -18.555 1.00 98.30 587 A 1 ATOM 4433 C CZ . ARG A 0 587 . 13.160 19.678 -18.244 1.00 98.30 587 A 1 ATOM 4434 N N . LEU A 0 588 . 15.371 14.977 -23.803 1.00 98.84 588 A 1 ATOM 4435 C CA . LEU A 0 588 . 14.488 14.233 -24.700 1.00 98.84 588 A 1 ATOM 4436 C C . LEU A 0 588 . 13.509 13.426 -23.840 1.00 98.84 588 A 1 ATOM 4437 C CB . LEU A 0 588 . 15.313 13.325 -25.628 1.00 98.84 588 A 1 ATOM 4438 O O . LEU A 0 588 . 13.925 12.580 -23.055 1.00 98.84 588 A 1 ATOM 4439 C CG . LEU A 0 588 . 16.335 14.040 -26.524 1.00 98.84 588 A 1 ATOM 4440 C CD1 . LEU A 0 588 . 17.063 13.006 -27.386 1.00 98.84 588 A 1 ATOM 4441 C CD2 . LEU A 0 588 . 15.711 15.093 -27.440 1.00 98.84 588 A 1 ATOM 4442 N N . ALA A 0 589 . 12.225 13.747 -23.950 1.00 98.81 589 A 1 ATOM 4443 C CA . ALA A 0 589 . 11.152 13.226 -23.108 1.00 98.81 589 A 1 ATOM 4444 C C . ALA A 0 589 . 9.814 13.340 -23.857 1.00 98.81 589 A 1 ATOM 4445 C CB . ALA A 0 589 . 11.130 14.032 -21.800 1.00 98.81 589 A 1 ATOM 4446 O O . ALA A 0 589 . 9.724 14.053 -24.862 1.00 98.81 589 A 1 ATOM 4447 N N . ILE A 0 590 . 8.768 12.691 -23.350 1.00 98.69 590 A 1 ATOM 4448 C CA . ILE A 0 590 . 7.430 12.679 -23.954 1.00 98.69 590 A 1 ATOM 4449 C C . ILE A 0 590 . 6.685 13.978 -23.614 1.00 98.69 590 A 1 ATOM 4450 C CB . ILE A 0 590 . 6.649 11.437 -23.473 1.00 98.69 590 A 1 ATOM 4451 O O . ILE A 0 590 . 6.384 14.238 -22.455 1.00 98.69 590 A 1 ATOM 4452 C CG1 . ILE A 0 590 . 7.424 10.109 -23.649 1.00 98.69 590 A 1 ATOM 4453 C CG2 . ILE A 0 590 . 5.287 11.362 -24.182 1.00 98.69 590 A 1 ATOM 4454 C CD1 . ILE A 0 590 . 7.826 9.766 -25.083 1.00 98.69 590 A 1 ATOM 4455 N N . ARG A 0 591 . 6.393 14.822 -24.614 1.00 98.30 591 A 1 ATOM 4456 C CA . ARG A 0 591 . 5.849 16.188 -24.408 1.00 98.30 591 A 1 ATOM 4457 C C . ARG A 0 591 . 4.365 16.368 -24.723 1.00 98.30 591 A 1 ATOM 4458 C CB . ARG A 0 591 . 6.672 17.197 -25.218 1.00 98.30 591 A 1 ATOM 4459 O O . ARG A 0 591 . 3.824 17.442 -24.486 1.00 98.30 591 A 1 ATOM 4460 C CG . ARG A 0 591 . 8.092 17.333 -24.671 1.00 98.30 591 A 1 ATOM 4461 C CD . ARG A 0 591 . 8.859 18.375 -25.490 1.00 98.30 591 A 1 ATOM 4462 N NE . ARG A 0 591 . 10.199 18.602 -24.921 1.00 98.30 591 A 1 ATOM 4463 N NH1 . ARG A 0 591 . 9.566 20.032 -23.236 1.00 98.30 591 A 1 ATOM 4464 N NH2 . ARG A 0 591 . 11.702 19.380 -23.413 1.00 98.30 591 A 1 ATOM 4465 C CZ . ARG A 0 591 . 10.480 19.342 -23.866 1.00 98.30 591 A 1 ATOM 4466 N N . GLU A 0 592 . 3.723 15.355 -25.283 1.00 97.54 592 A 1 ATOM 4467 C CA . GLU A 0 592 . 2.293 15.356 -25.587 1.00 97.54 592 A 1 ATOM 4468 C C . GLU A 0 592 . 1.694 14.010 -25.177 1.00 97.54 592 A 1 ATOM 4469 C CB . GLU A 0 592 . 2.034 15.705 -27.072 1.00 97.54 592 A 1 ATOM 4470 O O . GLU A 0 592 . 2.422 13.022 -25.054 1.00 97.54 592 A 1 ATOM 4471 C CG . GLU A 0 592 . 2.519 14.641 -28.079 1.00 97.54 592 A 1 ATOM 4472 C CD . GLU A 0 592 . 2.238 14.958 -29.570 1.00 97.54 592 A 1 ATOM 4473 O OE1 . GLU A 0 592 . 2.440 14.053 -30.434 1.00 97.54 592 A 1 ATOM 4474 O OE2 . GLU A 0 592 . 1.820 16.095 -29.869 1.00 97.54 592 A 1 ATOM 4475 N N . VAL A 0 593 . 0.375 13.963 -24.976 1.00 98.49 593 A 1 ATOM 4476 C CA . VAL A 0 593 . -0.320 12.700 -24.695 1.00 98.49 593 A 1 ATOM 4477 C C . VAL A 0 593 . -0.078 11.728 -25.860 1.00 98.49 593 A 1 ATOM 4478 C CB . VAL A 0 593 . -1.826 12.903 -24.460 1.00 98.49 593 A 1 ATOM 4479 O O . VAL A 0 593 . -0.323 12.101 -27.015 1.00 98.49 593 A 1 ATOM 4480 C CG1 . VAL A 0 593 . -2.550 11.569 -24.226 1.00 98.49 593 A 1 ATOM 4481 C CG2 . VAL A 0 593 . -2.057 13.785 -23.225 1.00 98.49 593 A 1 ATOM 4482 N N . PRO A 0 594 . 0.405 10.499 -25.594 1.00 98.51 594 A 1 ATOM 4483 C CA . PRO A 0 594 . 0.730 9.580 -26.667 1.00 98.51 594 A 1 ATOM 4484 C C . PRO A 0 594 . -0.470 9.038 -27.453 1.00 98.51 594 A 1 ATOM 4485 C CB . PRO A 0 594 . 1.528 8.437 -26.061 1.00 98.51 594 A 1 ATOM 4486 O O . PRO A 0 594 . -1.631 9.331 -27.173 1.00 98.51 594 A 1 ATOM 4487 C CG . PRO A 0 594 . 2.090 9.037 -24.792 1.00 98.51 594 A 1 ATOM 4488 C CD . PRO A 0 594 . 1.037 10.049 -24.362 1.00 98.51 594 A 1 ATOM 4489 N N . ARG A 0 595 . -0.181 8.161 -28.417 1.00 98.52 595 A 1 ATOM 4490 C CA . ARG A 0 595 . -1.161 7.373 -29.176 1.00 98.52 595 A 1 ATOM 4491 C C . ARG A 0 595 . -0.696 5.926 -29.324 1.00 98.52 595 A 1 ATOM 4492 C CB . ARG A 0 595 . -1.412 8.041 -30.538 1.00 98.52 595 A 1 ATOM 4493 O O . ARG A 0 595 . 0.469 5.632 -29.085 1.00 98.52 595 A 1 ATOM 4494 C CG . ARG A 0 595 . -0.174 8.025 -31.453 1.00 98.52 595 A 1 ATOM 4495 C CD . ARG A 0 595 . -0.429 8.770 -32.766 1.00 98.52 595 A 1 ATOM 4496 N NE . ARG A 0 595 . -1.328 8.013 -33.653 1.00 98.52 595 A 1 ATOM 4497 N NH1 . ARG A 0 595 . -1.727 9.677 -35.187 1.00 98.52 595 A 1 ATOM 4498 N NH2 . ARG A 0 595 . -2.618 7.653 -35.487 1.00 98.52 595 A 1 ATOM 4499 C CZ . ARG A 0 595 . -1.885 8.451 -34.766 1.00 98.52 595 A 1 ATOM 4500 N N . SER A 0 596 . -1.586 5.055 -29.788 1.00 98.74 596 A 1 ATOM 4501 C CA . SER A 0 596 . -1.236 3.694 -30.203 1.00 98.74 596 A 1 ATOM 4502 C C . SER A 0 596 . -0.327 3.680 -31.437 1.00 98.74 596 A 1 ATOM 4503 C CB . SER A 0 596 . -2.507 2.903 -30.518 1.00 98.74 596 A 1 ATOM 4504 O O . SER A 0 596 . -0.477 4.506 -32.346 1.00 98.74 596 A 1 ATOM 4505 O OG . SER A 0 596 . -3.357 2.899 -29.393 1.00 98.74 596 A 1 ATOM 4506 N N . GLY A 0 597 . 0.576 2.705 -31.477 1.00 98.45 597 A 1 ATOM 4507 C CA . GLY A 0 597 . 1.507 2.412 -32.568 1.00 98.45 597 A 1 ATOM 4508 C C . GLY A 0 597 . 2.492 1.334 -32.126 1.00 98.45 597 A 1 ATOM 4509 O O . GLY A 0 597 . 2.468 0.939 -30.959 1.00 98.45 597 A 1 ATOM 4510 N N . LYS A 0 598 . 3.360 0.853 -33.018 1.00 98.52 598 A 1 ATOM 4511 C CA . LYS A 0 598 . 4.407 -0.088 -32.594 1.00 98.52 598 A 1 ATOM 4512 C C . LYS A 0 598 . 5.410 0.613 -31.673 1.00 98.52 598 A 1 ATOM 4513 C CB . LYS A 0 598 . 5.139 -0.675 -33.793 1.00 98.52 598 A 1 ATOM 4514 O O . LYS A 0 598 . 5.656 1.806 -31.873 1.00 98.52 598 A 1 ATOM 4515 C CG . LYS A 0 598 . 4.208 -1.493 -34.687 1.00 98.52 598 A 1 ATOM 4516 C CD . LYS A 0 598 . 5.047 -2.022 -35.842 1.00 98.52 598 A 1 ATOM 4517 C CE . LYS A 0 598 . 4.167 -2.765 -36.834 1.00 98.52 598 A 1 ATOM 4518 N NZ . LYS A 0 598 . 4.974 -3.061 -38.033 1.00 98.52 598 A 1 ATOM 4519 N N . PRO A 0 599 . 6.035 -0.086 -30.709 1.00 98.41 599 A 1 ATOM 4520 C CA . PRO A 0 599 . 6.999 0.520 -29.790 1.00 98.41 599 A 1 ATOM 4521 C C . PRO A 0 599 . 8.047 1.404 -30.482 1.00 98.41 599 A 1 ATOM 4522 C CB . PRO A 0 599 . 7.644 -0.665 -29.067 1.00 98.41 599 A 1 ATOM 4523 O O . PRO A 0 599 . 8.222 2.561 -30.112 1.00 98.41 599 A 1 ATOM 4524 C CG . PRO A 0 599 . 6.513 -1.692 -29.027 1.00 98.41 599 A 1 ATOM 4525 C CD . PRO A 0 599 . 5.833 -1.493 -30.379 1.00 98.41 599 A 1 ATOM 4526 N N . GLU A 0 600 . 8.694 0.902 -31.532 1.00 98.04 600 A 1 ATOM 4527 C CA . GLU A 0 600 . 9.714 1.617 -32.301 1.00 98.04 600 A 1 ATOM 4528 C C . GLU A 0 600 . 9.176 2.865 -33.020 1.00 98.04 600 A 1 ATOM 4529 C CB . GLU A 0 600 . 10.414 0.649 -33.279 1.00 98.04 600 A 1 ATOM 4530 O O . GLU A 0 600 . 9.852 3.894 -33.064 1.00 98.04 600 A 1 ATOM 4531 C CG . GLU A 0 600 . 9.556 -0.010 -34.385 1.00 98.04 600 A 1 ATOM 4532 C CD . GLU A 0 600 . 8.736 -1.249 -33.968 1.00 98.04 600 A 1 ATOM 4533 O OE1 . GLU A 0 600 . 8.196 -1.910 -34.885 1.00 98.04 600 A 1 ATOM 4534 O OE2 . GLU A 0 600 . 8.629 -1.534 -32.753 1.00 98.04 600 A 1 ATOM 4535 N N . GLU A 0 601 . 7.942 2.814 -33.527 1.00 98.62 601 A 1 ATOM 4536 C CA . GLU A 0 601 . 7.288 3.952 -34.180 1.00 98.62 601 A 1 ATOM 4537 C C . GLU A 0 601 . 6.985 5.056 -33.166 1.00 98.62 601 A 1 ATOM 4538 C CB . GLU A 0 601 . 5.973 3.512 -34.846 1.00 98.62 601 A 1 ATOM 4539 O O . GLU A 0 601 . 7.145 6.240 -33.466 1.00 98.62 601 A 1 ATOM 4540 C CG . GLU A 0 601 . 6.161 2.528 -36.013 1.00 98.62 601 A 1 ATOM 4541 C CD . GLU A 0 601 . 4.834 1.939 -36.528 1.00 98.62 601 A 1 ATOM 4542 O OE1 . GLU A 0 601 . 4.843 1.392 -37.656 1.00 98.62 601 A 1 ATOM 4543 O OE2 . GLU A 0 601 . 3.822 1.977 -35.784 1.00 98.62 601 A 1 ATOM 4544 N N . LEU A 0 602 . 6.573 4.680 -31.952 1.00 98.80 602 A 1 ATOM 4545 C CA . LEU A 0 602 . 6.279 5.629 -30.884 1.00 98.80 602 A 1 ATOM 4546 C C . LEU A 0 602 . 7.556 6.274 -30.339 1.00 98.80 602 A 1 ATOM 4547 C CB . LEU A 0 602 . 5.451 4.949 -29.783 1.00 98.80 602 A 1 ATOM 4548 O O . LEU A 0 602 . 7.591 7.497 -30.203 1.00 98.80 602 A 1 ATOM 4549 C CG . LEU A 0 602 . 4.083 4.404 -30.241 1.00 98.80 602 A 1 ATOM 4550 C CD1 . LEU A 0 602 . 3.352 3.833 -29.033 1.00 98.80 602 A 1 ATOM 4551 C CD2 . LEU A 0 602 . 3.190 5.464 -30.890 1.00 98.80 602 A 1 ATOM 4552 N N . LEU A 0 603 . 8.624 5.504 -30.107 1.00 98.81 603 A 1 ATOM 4553 C CA . LEU A 0 603 . 9.922 6.058 -29.697 1.00 98.81 603 A 1 ATOM 4554 C C . LEU A 0 603 . 10.431 7.098 -30.711 1.00 98.81 603 A 1 ATOM 4555 C CB . LEU A 0 603 . 10.956 4.927 -29.535 1.00 98.81 603 A 1 ATOM 4556 O O . LEU A 0 603 . 10.859 8.188 -30.320 1.00 98.81 603 A 1 ATOM 4557 C CG . LEU A 0 603 . 10.702 3.942 -28.378 1.00 98.81 603 A 1 ATOM 4558 C CD1 . LEU A 0 603 . 11.742 2.823 -28.426 1.00 98.81 603 A 1 ATOM 4559 C CD2 . LEU A 0 603 . 10.774 4.603 -27.007 1.00 98.81 603 A 1 ATOM 4560 N N . ALA A 0 604 . 10.326 6.794 -32.009 1.00 98.63 604 A 1 ATOM 4561 C CA . ALA A 0 604 . 10.708 7.713 -33.078 1.00 98.63 604 A 1 ATOM 4562 C C . ALA A 0 604 . 9.784 8.941 -33.147 1.00 98.63 604 A 1 ATOM 4563 C CB . ALA A 0 604 . 10.732 6.938 -34.400 1.00 98.63 604 A 1 ATOM 4564 O O . ALA A 0 604 . 10.268 10.073 -33.218 1.00 98.63 604 A 1 ATOM 4565 N N . LYS A 0 605 . 8.458 8.743 -33.077 1.00 98.60 605 A 1 ATOM 4566 C CA . LYS A 0 605 . 7.460 9.827 -33.108 1.00 98.60 605 A 1 ATOM 4567 C C . LYS A 0 605 . 7.670 10.829 -31.974 1.00 98.60 605 A 1 ATOM 4568 C CB . LYS A 0 605 . 6.037 9.235 -33.063 1.00 98.60 605 A 1 ATOM 4569 O O . LYS A 0 605 . 7.554 12.030 -32.210 1.00 98.60 605 A 1 ATOM 4570 C CG . LYS A 0 605 . 4.971 10.338 -32.951 1.00 98.60 605 A 1 ATOM 4571 C CD . LYS A 0 605 . 3.531 9.819 -33.004 1.00 98.60 605 A 1 ATOM 4572 C CE . LYS A 0 605 . 2.571 10.873 -32.426 1.00 98.60 605 A 1 ATOM 4573 N NZ . LYS A 0 605 . 2.631 12.198 -33.088 1.00 98.60 605 A 1 ATOM 4574 N N . TYR A 0 606 . 7.953 10.345 -30.767 1.00 98.66 606 A 1 ATOM 4575 C CA . TYR A 0 606 . 8.132 11.187 -29.583 1.00 98.66 606 A 1 ATOM 4576 C C . TYR A 0 606 . 9.582 11.624 -29.349 1.00 98.66 606 A 1 ATOM 4577 C CB . TYR A 0 606 . 7.486 10.524 -28.363 1.00 98.66 606 A 1 ATOM 4578 O O . TYR A 0 606 . 9.864 12.314 -28.373 1.00 98.66 606 A 1 ATOM 4579 C CG . TYR A 0 606 . 5.984 10.372 -28.510 1.00 98.66 606 A 1 ATOM 4580 C CD1 . TYR A 0 606 . 5.184 11.526 -28.558 1.00 98.66 606 A 1 ATOM 4581 C CD2 . TYR A 0 606 . 5.392 9.104 -28.664 1.00 98.66 606 A 1 ATOM 4582 C CE1 . TYR A 0 606 . 3.815 11.413 -28.836 1.00 98.66 606 A 1 ATOM 4583 C CE2 . TYR A 0 606 . 4.020 8.991 -28.953 1.00 98.66 606 A 1 ATOM 4584 O OH . TYR A 0 606 . 1.945 10.100 -29.474 1.00 98.66 606 A 1 ATOM 4585 C CZ . TYR A 0 606 . 3.240 10.155 -29.070 1.00 98.66 606 A 1 ATOM 4586 N N . GLY A 0 607 . 10.494 11.296 -30.268 1.00 98.61 607 A 1 ATOM 4587 C CA . GLY A 0 607 . 11.847 11.845 -30.282 1.00 98.61 607 A 1 ATOM 4588 C C . GLY A 0 607 . 12.740 11.340 -29.151 1.00 98.61 607 A 1 ATOM 4589 O O . GLY A 0 607 . 13.550 12.109 -28.632 1.00 98.61 607 A 1 ATOM 4590 N N . ILE A 0 608 . 12.598 10.068 -28.781 1.00 98.86 608 A 1 ATOM 4591 C CA . ILE A 0 608 . 13.420 9.399 -27.758 1.00 98.86 608 A 1 ATOM 4592 C C . ILE A 0 608 . 14.109 8.125 -28.281 1.00 98.86 608 A 1 ATOM 4593 C CB . ILE A 0 608 . 12.605 9.156 -26.468 1.00 98.86 608 A 1 ATOM 4594 O O . ILE A 0 608 . 14.671 7.361 -27.499 1.00 98.86 608 A 1 ATOM 4595 C CG1 . ILE A 0 608 . 11.366 8.277 -26.733 1.00 98.86 608 A 1 ATOM 4596 C CG2 . ILE A 0 608 . 12.209 10.499 -25.824 1.00 98.86 608 A 1 ATOM 4597 C CD1 . ILE A 0 608 . 10.787 7.704 -25.438 1.00 98.86 608 A 1 ATOM 4598 N N . ASP A 0 609 . 14.080 7.900 -29.597 1.00 98.80 609 A 1 ATOM 4599 C CA . ASP A 0 609 . 14.814 6.828 -30.275 1.00 98.80 609 A 1 ATOM 4600 C C . ASP A 0 609 . 16.297 7.179 -30.502 1.00 98.80 609 A 1 ATOM 4601 C CB . ASP A 0 609 . 14.116 6.481 -31.605 1.00 98.80 609 A 1 ATOM 4602 O O . ASP A 0 609 . 16.727 8.329 -30.352 1.00 98.80 609 A 1 ATOM 4603 C CG . ASP A 0 609 . 14.447 7.446 -32.758 1.00 98.80 609 A 1 ATOM 4604 O OD1 . ASP A 0 609 . 14.445 8.683 -32.558 1.00 98.80 609 A 1 ATOM 4605 O OD2 . ASP A 0 609 . 14.788 6.964 -33.862 1.00 98.80 609 A 1 ATOM 4606 N N . ALA A 0 610 . 17.086 6.194 -30.940 1.00 98.79 610 A 1 ATOM 4607 C CA . ALA A 0 610 . 18.495 6.381 -31.277 1.00 98.79 610 A 1 ATOM 4608 C C . ALA A 0 610 . 18.719 7.535 -32.272 1.00 98.79 610 A 1 ATOM 4609 C CB . ALA A 0 610 . 19.037 5.060 -31.833 1.00 98.79 610 A 1 ATOM 4610 O O . ALA A 0 610 . 19.642 8.331 -32.096 1.00 98.79 610 A 1 ATOM 4611 N N . SER A 0 611 . 17.855 7.690 -33.281 1.00 98.63 611 A 1 ATOM 4612 C CA . SER A 0 611 . 17.983 8.762 -34.277 1.00 98.63 611 A 1 ATOM 4613 C C . SER A 0 611 . 17.819 10.149 -33.653 1.00 98.63 611 A 1 ATOM 4614 C CB . SER A 0 611 . 16.940 8.617 -35.388 1.00 98.63 611 A 1 ATOM 4615 O O . SER A 0 611 . 18.555 11.079 -33.995 1.00 98.63 611 A 1 ATOM 4616 O OG . SER A 0 611 . 16.789 7.288 -35.815 1.00 98.63 611 A 1 ATOM 4617 N N . ALA A 0 612 . 16.861 10.315 -32.736 1.00 98.70 612 A 1 ATOM 4618 C CA . ALA A 0 612 . 16.676 11.557 -31.996 1.00 98.70 612 A 1 ATOM 4619 C C . ALA A 0 612 . 17.865 11.869 -31.084 1.00 98.70 612 A 1 ATOM 4620 C CB . ALA A 0 612 . 15.370 11.472 -31.207 1.00 98.70 612 A 1 ATOM 4621 O O . ALA A 0 612 . 18.308 13.021 -31.042 1.00 98.70 612 A 1 ATOM 4622 N N . ILE A 0 613 . 18.432 10.853 -30.429 1.00 98.81 613 A 1 ATOM 4623 C CA . ILE A 0 613 . 19.639 10.996 -29.609 1.00 98.81 613 A 1 ATOM 4624 C C . ILE A 0 613 . 20.813 11.466 -30.478 1.00 98.81 613 A 1 ATOM 4625 C CB . ILE A 0 613 . 19.945 9.684 -28.852 1.00 98.81 613 A 1 ATOM 4626 O O . ILE A 0 613 . 21.434 12.473 -30.146 1.00 98.81 613 A 1 ATOM 4627 C CG1 . ILE A 0 613 . 18.804 9.342 -27.865 1.00 98.81 613 A 1 ATOM 4628 C CG2 . ILE A 0 613 . 21.282 9.780 -28.090 1.00 98.81 613 A 1 ATOM 4629 C CD1 . ILE A 0 613 . 18.880 7.907 -27.334 1.00 98.81 613 A 1 ATOM 4630 N N . VAL A 0 614 . 21.074 10.825 -31.625 1.00 98.67 614 A 1 ATOM 4631 C CA . VAL A 0 614 . 22.133 11.235 -32.570 1.00 98.67 614 A 1 ATOM 4632 C C . VAL A 0 614 . 21.974 12.706 -32.966 1.00 98.67 614 A 1 ATOM 4633 C CB . VAL A 0 614 . 22.139 10.338 -33.828 1.00 98.67 614 A 1 ATOM 4634 O O . VAL A 0 614 . 22.929 13.477 -32.851 1.00 98.67 614 A 1 ATOM 4635 C CG1 . VAL A 0 614 . 23.081 10.852 -34.928 1.00 98.67 614 A 1 ATOM 4636 C CG2 . VAL A 0 614 . 22.575 8.905 -33.502 1.00 98.67 614 A 1 ATOM 4637 N N . ARG A 0 615 . 20.765 13.125 -33.374 1.00 98.37 615 A 1 ATOM 4638 C CA . ARG A 0 615 . 20.478 14.524 -33.743 1.00 98.37 615 A 1 ATOM 4639 C C . ARG A 0 615 . 20.734 15.491 -32.586 1.00 98.37 615 A 1 ATOM 4640 C CB . ARG A 0 615 . 19.027 14.673 -34.233 1.00 98.37 615 A 1 ATOM 4641 O O . ARG A 0 615 . 21.332 16.545 -32.795 1.00 98.37 615 A 1 ATOM 4642 C CG . ARG A 0 615 . 18.791 14.059 -35.623 1.00 98.37 615 A 1 ATOM 4643 C CD . ARG A 0 615 . 17.388 14.387 -36.164 1.00 98.37 615 A 1 ATOM 4644 N NE . ARG A 0 615 . 16.294 13.874 -35.307 1.00 98.37 615 A 1 ATOM 4645 N NH1 . ARG A 0 615 . 16.060 11.785 -36.245 1.00 98.37 615 A 1 ATOM 4646 N NH2 . ARG A 0 615 . 14.712 12.390 -34.587 1.00 98.37 615 A 1 ATOM 4647 C CZ . ARG A 0 615 . 15.699 12.693 -35.384 1.00 98.37 615 A 1 ATOM 4648 N N . ALA A 0 616 . 20.313 15.142 -31.371 1.00 98.24 616 A 1 ATOM 4649 C CA . ALA A 0 616 . 20.513 15.981 -30.193 1.00 98.24 616 A 1 ATOM 4650 C C . ALA A 0 616 . 21.998 16.115 -29.819 1.00 98.24 616 A 1 ATOM 4651 C CB . ALA A 0 616 . 19.683 15.414 -29.041 1.00 98.24 616 A 1 ATOM 4652 O O . ALA A 0 616 . 22.461 17.224 -29.557 1.00 98.24 616 A 1 ATOM 4653 N N . VAL A 0 617 . 22.767 15.021 -29.861 1.00 97.84 617 A 1 ATOM 4654 C CA . VAL A 0 617 . 24.219 15.047 -29.611 1.00 97.84 617 A 1 ATOM 4655 C C . VAL A 0 617 . 24.922 15.940 -30.632 1.00 97.84 617 A 1 ATOM 4656 C CB . VAL A 0 617 . 24.821 13.628 -29.638 1.00 97.84 617 A 1 ATOM 4657 O O . VAL A 0 617 . 25.668 16.843 -30.253 1.00 97.84 617 A 1 ATOM 4658 C CG1 . VAL A 0 617 . 26.351 13.671 -29.512 1.00 97.84 617 A 1 ATOM 4659 C CG2 . VAL A 0 617 . 24.283 12.780 -28.479 1.00 97.84 617 A 1 ATOM 4660 N N . LYS A 0 618 . 24.643 15.735 -31.921 1.00 96.96 618 A 1 ATOM 4661 C CA . LYS A 0 618 . 25.165 16.548 -33.027 1.00 96.96 618 A 1 ATOM 4662 C C . LYS A 0 618 . 24.865 18.036 -32.845 1.00 96.96 618 A 1 ATOM 4663 C CB . LYS A 0 618 . 24.558 15.997 -34.325 1.00 96.96 618 A 1 ATOM 4664 O O . LYS A 0 618 . 25.777 18.864 -32.892 1.00 96.96 618 A 1 ATOM 4665 C CG . LYS A 0 618 . 25.373 14.808 -34.853 1.00 96.96 618 A 1 ATOM 4666 C CD . LYS A 0 618 . 24.978 14.491 -36.296 1.00 96.96 618 A 1 ATOM 4667 C CE . LYS A 0 618 . 25.621 13.173 -36.724 1.00 96.96 618 A 1 ATOM 4668 N NZ . LYS A 0 618 . 25.570 12.981 -38.190 1.00 96.96 618 A 1 ATOM 4669 N N . SER A 0 619 . 23.616 18.366 -32.513 1.00 95.73 619 A 1 ATOM 4670 C CA . SER A 0 619 . 23.188 19.734 -32.210 1.00 95.73 619 A 1 ATOM 4671 C C . SER A 0 619 . 23.955 20.340 -31.030 1.00 95.73 619 A 1 ATOM 4672 C CB . SER A 0 619 . 21.686 19.753 -31.921 1.00 95.73 619 A 1 ATOM 4673 O O . SER A 0 619 . 24.443 21.464 -31.134 1.00 95.73 619 A 1 ATOM 4674 O OG . SER A 0 619 . 21.225 21.081 -31.763 1.00 95.73 619 A 1 ATOM 4675 N N . LEU A 0 620 . 24.107 19.615 -29.917 1.00 95.18 620 A 1 ATOM 4676 C CA . LEU A 0 620 . 24.840 20.101 -28.740 1.00 95.18 620 A 1 ATOM 4677 C C . LEU A 0 620 . 26.325 20.312 -29.017 1.00 95.18 620 A 1 ATOM 4678 C CB . LEU A 0 620 . 24.683 19.107 -27.577 1.00 95.18 620 A 1 ATOM 4679 O O . LEU A 0 620 . 26.940 21.191 -28.413 1.00 95.18 620 A 1 ATOM 4680 C CG . LEU A 0 620 . 23.312 19.202 -26.906 1.00 95.18 620 A 1 ATOM 4681 C CD1 . LEU A 0 620 . 23.100 18.012 -25.974 1.00 95.18 620 A 1 ATOM 4682 C CD2 . LEU A 0 620 . 23.169 20.489 -26.083 1.00 95.18 620 A 1 ATOM 4683 N N . LEU A 0 621 . 26.914 19.519 -29.908 1.00 93.82 621 A 1 ATOM 4684 C CA . LEU A 0 621 . 28.313 19.644 -30.312 1.00 93.82 621 A 1 ATOM 4685 C C . LEU A 0 621 . 28.534 20.664 -31.438 1.00 93.82 621 A 1 ATOM 4686 C CB . LEU A 0 621 . 28.861 18.252 -30.668 1.00 93.82 621 A 1 ATOM 4687 O O . LEU A 0 621 . 29.687 20.959 -31.741 1.00 93.82 621 A 1 ATOM 4688 C CG . LEU A 0 621 . 28.905 17.261 -29.486 1.00 93.82 621 A 1 ATOM 4689 C CD1 . LEU A 0 621 . 29.467 15.929 -29.976 1.00 93.82 621 A 1 ATOM 4690 C CD2 . LEU A 0 621 . 29.775 17.759 -28.328 1.00 93.82 621 A 1 ATOM 4691 N N . GLY A 0 622 . 27.473 21.224 -32.029 1.00 91.58 622 A 1 ATOM 4692 C CA . GLY A 0 622 . 27.576 22.151 -33.159 1.00 91.58 622 A 1 ATOM 4693 C C . GLY A 0 622 . 28.041 21.482 -34.457 1.00 91.58 622 A 1 ATOM 4694 O O . GLY A 0 622 . 28.688 22.127 -35.276 1.00 91.58 622 A 1 ATOM 4695 N N . LYS A 0 623 . 27.749 20.188 -34.631 1.00 78.78 623 A 1 ATOM 4696 C CA . LYS A 0 623 . 28.094 19.388 -35.814 1.00 78.78 623 A 1 ATOM 4697 C C . LYS A 0 623 . 26.790 18.969 -36.499 1.00 78.78 623 A 1 ATOM 4698 C CB . LYS A 0 623 . 28.923 18.159 -35.380 1.00 78.78 623 A 1 ATOM 4699 O O . LYS A 0 623 . 26.197 17.998 -36.048 1.00 78.78 623 A 1 ATOM 4700 C CG . LYS A 0 623 . 30.285 18.493 -34.744 1.00 78.78 623 A 1 ATOM 4701 C CD . LYS A 0 623 . 31.065 17.197 -34.464 1.00 78.78 623 A 1 ATOM 4702 C CE . LYS A 0 623 . 32.459 17.479 -33.887 1.00 78.78 623 A 1 ATOM 4703 N NZ . LYS A 0 623 . 33.248 16.224 -33.735 1.00 78.78 623 A 1 ATOM 4704 N N . GLN A 0 624 . 26.296 19.725 -37.484 1.00 62.79 624 A 1 ATOM 4705 C CA . GLN A 0 624 . 25.092 19.344 -38.247 1.00 62.79 624 A 1 ATOM 4706 C C . GLN A 0 624 . 25.422 18.383 -39.381 1.00 62.79 624 A 1 ATOM 4707 C CB . GLN A 0 624 . 24.304 20.564 -38.751 1.00 62.79 624 A 1 ATOM 4708 O O . GLN A 0 624 . 26.432 18.637 -40.073 1.00 62.79 624 A 1 ATOM 4709 C CG . GLN A 0 624 . 23.490 21.205 -37.617 1.00 62.79 624 A 1 ATOM 4710 C CD . GLN A 0 624 . 22.440 22.209 -38.099 1.00 62.79 624 A 1 ATOM 4711 N NE2 . GLN A 0 624 . 21.616 22.723 -37.211 1.00 62.79 624 A 1 ATOM 4712 O OE1 . GLN A 0 624 . 22.317 22.564 -39.258 1.00 62.79 624 A 1 ATOM 4713 O OXT . GLN A 0 624 . 24.649 17.403 -39.475 1.00 62.79 624 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 97.32 # loop_ _atom_type.symbol C N O S #