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 LYS 0 3 CYS 0 4 TYR 0 5 TYR 0 6 GLU 0 7 LEU 0 8 LEU 0 9 GLY 0 10 VAL 0 11 THR 0 12 GLN 0 13 ASN 0 14 VAL 0 15 GLU 0 16 GLN 0 17 VAL 0 18 ASP 0 19 LEU 0 20 LYS 0 21 LYS 0 22 ALA 0 23 TYR 0 24 TYR 0 25 LYS 0 26 LEU 0 27 SER 0 28 LEU 0 29 GLN 0 30 TRP 0 31 HIS 0 32 PRO 0 33 ASP 0 34 LYS 0 35 ASN 0 36 THR 0 37 THR 0 38 GLU 0 39 ASP 0 40 THR 0 41 THR 0 42 VAL 0 43 ILE 0 44 PHE 0 45 GLN 0 46 GLU 0 47 ILE 0 48 GLN 0 49 GLU 0 50 ALA 0 51 TYR 0 52 LYS 0 53 VAL 0 54 LEU 0 55 SER 0 56 ASP 0 57 PRO 0 58 GLN 0 59 GLU 0 60 ARG 0 61 ALA 0 62 TRP 0 63 TYR 0 64 ASP 0 65 LYS 0 66 HIS 0 67 ARG 0 68 ALA 0 69 GLN 0 70 ILE 0 71 LEU 0 72 GLN 0 73 GLY 0 74 ASN 0 75 GLY 0 76 ARG 0 77 GLY 0 78 THR 0 79 GLN 0 80 MET 0 81 GLY 0 82 GLU 0 83 THR 0 84 SER 0 85 ASP 0 86 TYR 0 87 GLN 0 88 GLU 0 89 SER 0 90 ARG 0 91 VAL 0 92 ASP 0 93 VAL 0 94 PHE 0 95 GLN 0 96 TYR 0 97 PHE 0 98 THR 0 99 ARG 0 100 SER 0 101 CYS 0 102 PHE 0 103 GLU 0 104 LYS 0 105 PHE 0 106 ASP 0 107 ASP 0 108 ASP 0 109 LEU 0 110 LYS 0 111 GLY 0 112 PHE 0 113 TYR 0 114 THR 0 115 VAL 0 116 TYR 0 117 ALA 0 118 LYS 0 119 VAL 0 120 PHE 0 121 ALA 0 122 ASP 0 123 ILE 0 124 THR 0 125 GLU 0 126 GLU 0 127 GLU 0 128 LYS 0 129 CYS 0 130 ALA 0 131 ALA 0 132 LYS 0 133 PHE 0 134 SER 0 135 GLY 0 136 CYS 0 137 PRO 0 138 MET 0 139 SER 0 140 SER 0 141 SER 0 142 GLU 0 143 SER 0 144 ASP 0 145 SER 0 146 ASP 0 147 ASP 0 148 ASP 0 149 GLU 0 150 ASP 0 151 ASN 0 152 CYS 0 153 LYS 0 154 LYS 0 155 TYR 0 156 SER 0 157 GLY 0 158 ARG 0 159 LYS 0 160 SER 0 161 ARG 0 162 SER 0 163 TYR 0 164 PRO 0 165 PRO 0 166 PHE 0 167 GLY 0 168 CYS 0 169 SER 0 170 SER 0 171 SER 0 172 SER 0 173 TYR 0 174 LYS 0 175 GLU 0 176 VAL 0 177 VAL 0 178 ALA 0 179 PRO 0 180 PHE 0 181 TYR 0 182 LEU 0 183 PHE 0 184 TRP 0 185 GLU 0 186 ILE 0 187 PHE 0 188 GLU 0 189 THR 0 190 LYS 0 191 LYS 0 192 THR 0 193 TYR 0 194 THR 0 195 TRP 0 196 VAL 0 197 GLU 0 198 LYS 0 199 TYR 0 200 ASP 0 201 THR 0 202 ARG 0 203 LEU 0 204 ALA 0 205 ASP 0 206 SER 0 207 ARG 0 208 GLN 0 209 GLU 0 210 ARG 0 211 ARG 0 212 ALA 0 213 MET 0 214 GLU 0 215 ALA 0 216 GLU 0 217 ASN 0 218 ASN 0 219 ARG 0 220 MET 0 221 ARG 0 222 MET 0 223 SER 0 224 ALA 0 225 ILE 0 226 ARG 0 227 LYS 0 228 ARG 0 229 ASN 0 230 GLU 0 231 GLU 0 232 ILE 0 233 ARG 0 234 GLN 0 235 LEU 0 236 VAL 0 237 ALA 0 238 TYR 0 239 VAL 0 240 LYS 0 241 LYS 0 242 ARG 0 243 ASP 0 244 ARG 0 245 ARG 0 246 VAL 0 247 ILE 0 248 ALA 0 249 GLU 0 250 ASN 0 251 GLU 0 252 ARG 0 253 ILE 0 254 GLN 0 255 ARG 0 256 ILE 0 257 ALA 0 258 LYS 0 259 GLU 0 260 SER 0 261 GLN 0 262 VAL 0 263 ARG 0 264 THR 0 265 LYS 0 266 LEU 0 267 LEU 0 268 ALA 0 269 GLU 0 270 LYS 0 271 ALA 0 272 ARG 0 273 GLN 0 274 ARG 0 275 GLU 0 276 ALA 0 277 ALA 0 278 GLN 0 279 LEU 0 280 ASP 0 281 GLU 0 282 ALA 0 283 TRP 0 284 ASN 0 285 ASP 0 286 GLU 0 287 VAL 0 288 ALA 0 289 PHE 0 290 GLY 0 291 GLY 0 292 ILE 0 293 ALA 0 294 SER 0 295 GLN 0 296 TRP 0 297 SER 0 298 GLU 0 299 GLN 0 300 PHE 0 301 GLU 0 302 ALA 0 303 GLU 0 304 ILE 0 305 LYS 0 306 ARG 0 307 LEU 0 308 GLU 0 309 ALA 0 310 GLU 0 311 LEU 0 312 ASP 0 313 GLY 0 314 ILE 0 315 ASN 0 316 LEU 0 317 ASP 0 318 ASP 0 319 PRO 0 320 LEU 0 321 GLN 0 322 LYS 0 323 SER 0 324 SER 0 325 LYS 0 326 GLY 0 327 ASN 0 328 LEU 0 329 ASP 0 330 ALA 0 331 ASP 0 332 ASP 0 333 GLY 0 334 ASP 0 335 ASN 0 336 SER 0 337 ASN 0 338 ASP 0 339 ASP 0 340 ASP 0 341 ASP 0 342 ASP 0 343 ASP 0 344 ASP 0 345 ASP 0 346 ASP 0 347 THR 0 348 VAL 0 349 GLU 0 350 GLU 0 351 MET 0 352 MET 0 353 ASN 0 354 ASP 0 355 GLN 0 356 LEU 0 357 TYR 0 358 CYS 0 359 VAL 0 360 ALA 0 361 CYS 0 362 ASP 0 363 LYS 0 364 LEU 0 365 PHE 0 366 ALA 0 367 SER 0 368 ILE 0 369 LYS 0 370 ALA 0 371 LYS 0 372 LEU 0 373 ASN 0 374 HIS 0 375 GLU 0 376 SER 0 377 SER 0 378 LYS 0 379 LYS 0 380 HIS 0 381 ARG 0 382 LYS 0 383 GLN 0 384 MET 0 385 GLU 0 386 TYR 0 387 LEU 0 388 GLN 0 389 LYS 0 390 LEU 0 391 ILE 0 392 HIS 0 393 GLN 0 394 GLU 0 395 ASP 0 396 ASN 0 397 ILE 0 398 LEU 0 399 GLN 0 400 ASP 0 401 HIS 0 402 PHE 0 403 ASN 0 404 SER 0 405 LEU 0 406 LEU 0 407 PHE 0 408 ASN 0 409 GLU 0 410 GLN 0 411 SER 0 412 SER 0 413 ASN 0 414 HIS 0 415 ASN 0 416 ASN 0 417 ASN 0 418 ASN 0 419 GLU 0 420 HIS 0 421 SER 0 422 ASN 0 423 LYS 0 424 LEU 0 425 THR 0 426 LYS 0 427 ARG 0 428 ALA 0 429 LYS 0 430 LYS 0 431 ALA 0 432 GLU 0 433 ARG 0 434 LYS 0 435 ARG 0 436 LYS 0 437 LYS 0 438 GLU 0 439 LEU 0 440 GLU 0 441 LEU 0 442 HIS 0 443 ASN 0 444 SER 0 445 SER 0 446 ASN 0 447 SER 0 448 ILE 0 449 LEU 0 450 ASN 0 451 GLU 0 452 GLN 0 453 GLN 0 454 LEU 0 455 ASN 0 456 SER 0 457 THR 0 458 SER 0 459 ASP 0 460 HIS 0 461 ILE 0 462 GLU 0 463 ILE 0 464 ARG 0 465 ASN 0 466 GLU 0 467 THR 0 468 SER 0 469 SER 0 470 CYS 0 471 GLU 0 472 LEU 0 473 ASP 0 474 ASN 0 475 THR 0 476 THR 0 477 ILE 0 478 GLN 0 479 SER 0 480 THR 0 481 ILE 0 482 GLU 0 483 ASN 0 484 ASN 0 485 ASN 0 486 ASN 0 487 ILE 0 488 ASN 0 489 ASN 0 490 ASN 0 491 SER 0 492 ASN 0 493 LYS 0 494 GLU 0 495 SER 0 496 SER 0 497 ILE 0 498 LYS 0 499 HIS 0 500 SER 0 501 ASN 0 502 GLN 0 503 SER 0 504 THR 0 505 ILE 0 506 LYS 0 507 GLN 0 508 SER 0 509 GLU 0 510 LYS 0 511 SER 0 512 ILE 0 513 SER 0 514 ASP 0 515 SER 0 516 SER 0 517 LYS 0 518 ILE 0 519 ASN 0 520 LYS 0 521 ILE 0 522 ILE 0 523 CYS 0 524 ASP 0 525 THR 0 526 CYS 0 527 PHE 0 528 ILE 0 529 GLU 0 530 PHE 0 531 GLN 0 532 SER 0 533 ARG 0 534 ASN 0 535 ALA 0 536 LEU 0 537 PHE 0 538 ILE 0 539 HIS 0 540 LEU 0 541 LYS 0 542 GLN 0 543 SER 0 544 GLY 0 545 HIS 0 546 ALA 0 547 LYS 0 548 LEU 0 549 LYS 0 550 LYS 0 551 LEU 0 552 ASN 0 553 ILE 0 554 PRO 0 555 SER 0 556 SER 0 557 SER 0 558 SER 0 559 SER 0 560 THR 0 561 THR 0 562 THR 0 563 ASN 0 564 ASN 0 565 LYS 0 566 ASP 0 567 PRO 0 568 PHE 0 569 ASN 0 570 GLU 0 571 ASN 0 572 LYS 0 573 LYS 0 574 LYS 0 575 ARG 0 576 LYS 0 577 GLU 0 578 ARG 0 579 LYS 0 580 LYS 0 581 SER 0 582 LYS # 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 . 5.194 23.867 -12.976 1.00 67.12 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.705 23.510 -11.628 1.00 67.12 1 A 1 ATOM 3 C C . MET A 0 1 . 5.718 23.997 -10.605 1.00 67.12 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.519 21.993 -11.536 1.00 67.12 1 A 1 ATOM 5 O O . MET A 0 1 . 6.907 23.838 -10.854 1.00 67.12 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.941 21.557 -10.194 1.00 67.12 1 A 1 ATOM 7 S SD . MET A 0 1 . 3.787 19.775 -10.118 1.00 67.12 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.116 19.591 -8.449 1.00 67.12 1 A 1 ATOM 9 N N . LYS A 0 2 . 5.281 24.615 -9.504 1.00 76.87 2 A 1 ATOM 10 C CA . LYS A 0 2 . 6.174 25.010 -8.403 1.00 76.87 2 A 1 ATOM 11 C C . LYS A 0 2 . 6.355 23.842 -7.435 1.00 76.87 2 A 1 ATOM 12 C CB . LYS A 0 2 . 5.611 26.242 -7.679 1.00 76.87 2 A 1 ATOM 13 O O . LYS A 0 2 . 5.463 23.010 -7.289 1.00 76.87 2 A 1 ATOM 14 C CG . LYS A 0 2 . 5.627 27.518 -8.537 1.00 76.87 2 A 1 ATOM 15 C CD . LYS A 0 2 . 4.799 28.605 -7.841 1.00 76.87 2 A 1 ATOM 16 C CE . LYS A 0 2 . 4.715 29.908 -8.641 1.00 76.87 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 3.641 30.773 -8.086 1.00 76.87 2 A 1 ATOM 18 N N . CYS A 0 3 . 7.496 23.773 -6.759 1.00 86.22 3 A 1 ATOM 19 C CA . CYS A 0 3 . 7.704 22.768 -5.724 1.00 86.22 3 A 1 ATOM 20 C C . CYS A 0 3 . 6.802 23.035 -4.513 1.00 86.22 3 A 1 ATOM 21 C CB . CYS A 0 3 . 9.188 22.781 -5.358 1.00 86.22 3 A 1 ATOM 22 O O . CYS A 0 3 . 6.793 24.147 -3.999 1.00 86.22 3 A 1 ATOM 23 S SG . CYS A 0 3 . 9.467 21.787 -3.869 1.00 86.22 3 A 1 ATOM 24 N N . TYR A 0 4 . 6.132 22.007 -3.979 1.00 90.29 4 A 1 ATOM 25 C CA . TYR A 0 4 . 5.296 22.134 -2.776 1.00 90.29 4 A 1 ATOM 26 C C . TYR A 0 4 . 6.046 22.696 -1.555 1.00 90.29 4 A 1 ATOM 27 C CB . TYR A 0 4 . 4.672 20.771 -2.445 1.00 90.29 4 A 1 ATOM 28 O O . TYR A 0 4 . 5.499 23.513 -0.821 1.00 90.29 4 A 1 ATOM 29 C CG . TYR A 0 4 . 3.728 20.188 -3.486 1.00 90.29 4 A 1 ATOM 30 C CD1 . TYR A 0 4 . 2.831 20.999 -4.219 1.00 90.29 4 A 1 ATOM 31 C CD2 . TYR A 0 4 . 3.699 18.795 -3.673 1.00 90.29 4 A 1 ATOM 32 C CE1 . TYR A 0 4 . 1.913 20.425 -5.123 1.00 90.29 4 A 1 ATOM 33 C CE2 . TYR A 0 4 . 2.816 18.226 -4.607 1.00 90.29 4 A 1 ATOM 34 O OH . TYR A 0 4 . 1.057 18.411 -6.183 1.00 90.29 4 A 1 ATOM 35 C CZ . TYR A 0 4 . 1.909 19.029 -5.323 1.00 90.29 4 A 1 ATOM 36 N N . TYR A 0 5 . 7.322 22.337 -1.371 1.00 92.43 5 A 1 ATOM 37 C CA . TYR A 0 5 . 8.166 22.915 -0.316 1.00 92.43 5 A 1 ATOM 38 C C . TYR A 0 5 . 8.445 24.412 -0.527 1.00 92.43 5 A 1 ATOM 39 C CB . TYR A 0 5 . 9.487 22.135 -0.225 1.00 92.43 5 A 1 ATOM 40 O O . TYR A 0 5 . 8.476 25.170 0.436 1.00 92.43 5 A 1 ATOM 41 C CG . TYR A 0 5 . 9.326 20.695 0.213 1.00 92.43 5 A 1 ATOM 42 C CD1 . TYR A 0 5 . 8.949 20.427 1.537 1.00 92.43 5 A 1 ATOM 43 C CD2 . TYR A 0 5 . 9.558 19.629 -0.674 1.00 92.43 5 A 1 ATOM 44 C CE1 . TYR A 0 5 . 8.776 19.109 1.986 1.00 92.43 5 A 1 ATOM 45 C CE2 . TYR A 0 5 . 9.401 18.302 -0.226 1.00 92.43 5 A 1 ATOM 46 O OH . TYR A 0 5 . 8.854 16.769 1.572 1.00 92.43 5 A 1 ATOM 47 C CZ . TYR A 0 5 . 9.006 18.035 1.106 1.00 92.43 5 A 1 ATOM 48 N N . GLU A 0 6 . 8.603 24.850 -1.780 1.00 91.64 6 A 1 ATOM 49 C CA . GLU A 0 6 . 8.839 26.262 -2.116 1.00 91.64 6 A 1 ATOM 50 C C . GLU A 0 6 . 7.547 27.074 -1.994 1.00 91.64 6 A 1 ATOM 51 C CB . GLU A 0 6 . 9.405 26.382 -3.540 1.00 91.64 6 A 1 ATOM 52 O O . GLU A 0 6 . 7.573 28.180 -1.467 1.00 91.64 6 A 1 ATOM 53 C CG . GLU A 0 6 . 10.853 25.874 -3.650 1.00 91.64 6 A 1 ATOM 54 C CD . GLU A 0 6 . 11.284 25.601 -5.100 1.00 91.64 6 A 1 ATOM 55 O OE1 . GLU A 0 6 . 12.193 24.749 -5.259 1.00 91.64 6 A 1 ATOM 56 O OE2 . GLU A 0 6 . 10.598 26.073 -6.035 1.00 91.64 6 A 1 ATOM 57 N N . LEU A 0 7 . 6.413 26.491 -2.399 1.00 89.80 7 A 1 ATOM 58 C CA . LEU A 0 7 . 5.080 27.069 -2.218 1.00 89.80 7 A 1 ATOM 59 C C . LEU A 0 7 . 4.761 27.324 -0.743 1.00 89.80 7 A 1 ATOM 60 C CB . LEU A 0 7 . 4.030 26.114 -2.816 1.00 89.80 7 A 1 ATOM 61 O O . LEU A 0 7 . 4.221 28.374 -0.410 1.00 89.80 7 A 1 ATOM 62 C CG . LEU A 0 7 . 3.914 26.181 -4.345 1.00 89.80 7 A 1 ATOM 63 C CD1 . LEU A 0 7 . 3.044 25.030 -4.847 1.00 89.80 7 A 1 ATOM 64 C CD2 . LEU A 0 7 . 3.283 27.503 -4.783 1.00 89.80 7 A 1 ATOM 65 N N . LEU A 0 8 . 5.111 26.381 0.136 1.00 91.55 8 A 1 ATOM 66 C CA . LEU A 0 8 . 4.896 26.526 1.576 1.00 91.55 8 A 1 ATOM 67 C C . LEU A 0 8 . 6.011 27.304 2.295 1.00 91.55 8 A 1 ATOM 68 C CB . LEU A 0 8 . 4.629 25.153 2.209 1.00 91.55 8 A 1 ATOM 69 O O . LEU A 0 8 . 5.847 27.658 3.461 1.00 91.55 8 A 1 ATOM 70 C CG . LEU A 0 8 . 3.308 24.500 1.759 1.00 91.55 8 A 1 ATOM 71 C CD1 . LEU A 0 8 . 3.178 23.141 2.434 1.00 91.55 8 A 1 ATOM 72 C CD2 . LEU A 0 8 . 2.062 25.304 2.139 1.00 91.55 8 A 1 ATOM 73 N N . GLY A 0 9 . 7.138 27.568 1.627 1.00 90.34 9 A 1 ATOM 74 C CA . GLY A 0 9 . 8.304 28.220 2.227 1.00 90.34 9 A 1 ATOM 75 C C . GLY A 0 9 . 8.970 27.392 3.332 1.00 90.34 9 A 1 ATOM 76 O O . GLY A 0 9 . 9.489 27.958 4.293 1.00 90.34 9 A 1 ATOM 77 N N . VAL A 0 10 . 8.934 26.059 3.227 1.00 92.04 10 A 1 ATOM 78 C CA . VAL A 0 10 . 9.475 25.128 4.234 1.00 92.04 10 A 1 ATOM 79 C C . VAL A 0 10 . 10.595 24.261 3.658 1.00 92.04 10 A 1 ATOM 80 C CB . VAL A 0 10 . 8.375 24.277 4.899 1.00 92.04 10 A 1 ATOM 81 O O . VAL A 0 10 . 10.685 24.044 2.451 1.00 92.04 10 A 1 ATOM 82 C CG1 . VAL A 0 10 . 7.329 25.135 5.608 1.00 92.04 10 A 1 ATOM 83 C CG2 . VAL A 0 10 . 7.665 23.336 3.927 1.00 92.04 10 A 1 ATOM 84 N N . THR A 0 11 . 11.476 23.752 4.520 1.00 92.01 11 A 1 ATOM 85 C CA . THR A 0 11 . 12.553 22.842 4.105 1.00 92.01 11 A 1 ATOM 86 C C . THR A 0 11 . 12.018 21.428 3.846 1.00 92.01 11 A 1 ATOM 87 C CB . THR A 0 11 . 13.706 22.819 5.123 1.00 92.01 11 A 1 ATOM 88 O O . THR A 0 11 . 10.961 21.041 4.340 1.00 92.01 11 A 1 ATOM 89 C CG2 . THR A 0 11 . 14.314 24.201 5.361 1.00 92.01 11 A 1 ATOM 90 O OG1 . THR A 0 11 . 13.255 22.327 6.359 1.00 92.01 11 A 1 ATOM 91 N N . GLN A 0 12 . 12.764 20.618 3.088 1.00 88.06 12 A 1 ATOM 92 C CA . GLN A 0 12 . 12.363 19.238 2.757 1.00 88.06 12 A 1 ATOM 93 C C . GLN A 0 12 . 12.228 18.341 4.004 1.00 88.06 12 A 1 ATOM 94 C CB . GLN A 0 12 . 13.369 18.638 1.760 1.00 88.06 12 A 1 ATOM 95 O O . GLN A 0 12 . 11.398 17.437 4.039 1.00 88.06 12 A 1 ATOM 96 C CG . GLN A 0 12 . 13.366 19.378 0.410 1.00 88.06 12 A 1 ATOM 97 C CD . GLN A 0 12 . 14.446 18.873 -0.544 1.00 88.06 12 A 1 ATOM 98 N NE2 . GLN A 0 12 . 15.050 19.738 -1.330 1.00 88.06 12 A 1 ATOM 99 O OE1 . GLN A 0 12 . 14.780 17.706 -0.614 1.00 88.06 12 A 1 ATOM 100 N N . ASN A 0 13 . 12.980 18.647 5.067 1.00 89.06 13 A 1 ATOM 101 C CA . ASN A 0 13 . 12.990 17.905 6.332 1.00 89.06 13 A 1 ATOM 102 C C . ASN A 0 13 . 11.989 18.455 7.371 1.00 89.06 13 A 1 ATOM 103 C CB . ASN A 0 13 . 14.434 17.856 6.870 1.00 89.06 13 A 1 ATOM 104 O O . ASN A 0 13 . 12.165 18.226 8.563 1.00 89.06 13 A 1 ATOM 105 C CG . ASN A 0 13 . 15.401 17.136 5.950 1.00 89.06 13 A 1 ATOM 106 N ND2 . ASN A 0 13 . 16.661 17.501 5.977 1.00 89.06 13 A 1 ATOM 107 O OD1 . ASN A 0 13 . 15.059 16.248 5.193 1.00 89.06 13 A 1 ATOM 108 N N . VAL A 0 14 . 10.963 19.208 6.950 1.00 90.35 14 A 1 ATOM 109 C CA . VAL A 0 14 . 10.005 19.852 7.868 1.00 90.35 14 A 1 ATOM 110 C C . VAL A 0 14 . 9.204 18.833 8.691 1.00 90.35 14 A 1 ATOM 111 C CB . VAL A 0 14 . 9.099 20.842 7.102 1.00 90.35 14 A 1 ATOM 112 O O . VAL A 0 14 . 8.698 17.845 8.147 1.00 90.35 14 A 1 ATOM 113 C CG1 . VAL A 0 14 . 8.133 20.171 6.116 1.00 90.35 14 A 1 ATOM 114 C CG2 . VAL A 0 14 . 8.299 21.743 8.042 1.00 90.35 14 A 1 ATOM 115 N N . GLU A 0 15 . 9.053 19.082 9.991 1.00 92.40 15 A 1 ATOM 116 C CA . GLU A 0 15 . 8.169 18.306 10.866 1.00 92.40 15 A 1 ATOM 117 C C . GLU A 0 15 . 6.689 18.629 10.601 1.00 92.40 15 A 1 ATOM 118 C CB . GLU A 0 15 . 8.497 18.557 12.345 1.00 92.40 15 A 1 ATOM 119 O O . GLU A 0 15 . 6.335 19.725 10.164 1.00 92.40 15 A 1 ATOM 120 C CG . GLU A 0 15 . 9.891 18.048 12.748 1.00 92.40 15 A 1 ATOM 121 C CD . GLU A 0 15 . 10.121 18.078 14.270 1.00 92.40 15 A 1 ATOM 122 O OE1 . GLU A 0 15 . 11.174 17.550 14.692 1.00 92.40 15 A 1 ATOM 123 O OE2 . GLU A 0 15 . 9.225 18.568 14.995 1.00 92.40 15 A 1 ATOM 124 N N . GLN A 0 16 . 5.786 17.692 10.906 1.00 90.88 16 A 1 ATOM 125 C CA . GLN A 0 16 . 4.348 17.855 10.639 1.00 90.88 16 A 1 ATOM 126 C C . GLN A 0 16 . 3.746 19.100 11.314 1.00 90.88 16 A 1 ATOM 127 C CB . GLN A 0 16 . 3.621 16.589 11.124 1.00 90.88 16 A 1 ATOM 128 O O . GLN A 0 16 . 2.843 19.742 10.771 1.00 90.88 16 A 1 ATOM 129 C CG . GLN A 0 16 . 2.146 16.532 10.689 1.00 90.88 16 A 1 ATOM 130 C CD . GLN A 0 16 . 1.963 16.376 9.182 1.00 90.88 16 A 1 ATOM 131 N NE2 . GLN A 0 16 . 0.751 16.468 8.688 1.00 90.88 16 A 1 ATOM 132 O OE1 . GLN A 0 16 . 2.886 16.125 8.430 1.00 90.88 16 A 1 ATOM 133 N N . VAL A 0 17 . 4.249 19.450 12.500 1.00 92.52 17 A 1 ATOM 134 C CA . VAL A 0 17 . 3.790 20.611 13.271 1.00 92.52 17 A 1 ATOM 135 C C . VAL A 0 17 . 4.118 21.910 12.535 1.00 92.52 17 A 1 ATOM 136 C CB . VAL A 0 17 . 4.415 20.598 14.680 1.00 92.52 17 A 1 ATOM 137 O O . VAL A 0 17 . 3.253 22.775 12.391 1.00 92.52 17 A 1 ATOM 138 C CG1 . VAL A 0 17 . 3.953 21.803 15.506 1.00 92.52 17 A 1 ATOM 139 C CG2 . VAL A 0 17 . 4.029 19.324 15.444 1.00 92.52 17 A 1 ATOM 140 N N . ASP A 0 18 . 5.337 22.035 12.018 1.00 93.37 18 A 1 ATOM 141 C CA . ASP A 0 18 . 5.782 23.241 11.321 1.00 93.37 18 A 1 ATOM 142 C C . ASP A 0 18 . 5.175 23.353 9.922 1.00 93.37 18 A 1 ATOM 143 C CB . ASP A 0 18 . 7.308 23.279 11.293 1.00 93.37 18 A 1 ATOM 144 O O . ASP A 0 18 . 4.818 24.452 9.497 1.00 93.37 18 A 1 ATOM 145 C CG . ASP A 0 18 . 7.905 23.462 12.692 1.00 93.37 18 A 1 ATOM 146 O OD1 . ASP A 0 18 . 7.223 24.059 13.578 1.00 93.37 18 A 1 ATOM 147 O OD2 . ASP A 0 18 . 9.052 23.007 12.851 1.00 93.37 18 A 1 ATOM 148 N N . LEU A 0 19 . 4.930 22.220 9.256 1.00 93.43 19 A 1 ATOM 149 C CA . LEU A 0 19 . 4.155 22.176 8.017 1.00 93.43 19 A 1 ATOM 150 C C . LEU A 0 19 . 2.743 22.753 8.221 1.00 93.43 19 A 1 ATOM 151 C CB . LEU A 0 19 . 4.106 20.716 7.533 1.00 93.43 19 A 1 ATOM 152 O O . LEU A 0 19 . 2.274 23.561 7.418 1.00 93.43 19 A 1 ATOM 153 C CG . LEU A 0 19 . 3.383 20.538 6.188 1.00 93.43 19 A 1 ATOM 154 C CD1 . LEU A 0 19 . 4.180 21.147 5.036 1.00 93.43 19 A 1 ATOM 155 C CD2 . LEU A 0 19 . 3.175 19.056 5.898 1.00 93.43 19 A 1 ATOM 156 N N . LYS A 0 20 . 2.079 22.388 9.327 1.00 93.52 20 A 1 ATOM 157 C CA . LYS A 0 20 . 0.755 22.921 9.684 1.00 93.52 20 A 1 ATOM 158 C C . LYS A 0 20 . 0.804 24.423 9.985 1.00 93.52 20 A 1 ATOM 159 C CB . LYS A 0 20 . 0.178 22.108 10.855 1.00 93.52 20 A 1 ATOM 160 O O . LYS A 0 20 . -0.085 25.150 9.547 1.00 93.52 20 A 1 ATOM 161 C CG . LYS A 0 20 . -1.286 22.477 11.146 1.00 93.52 20 A 1 ATOM 162 C CD . LYS A 0 20 . -1.859 21.646 12.302 1.00 93.52 20 A 1 ATOM 163 C CE . LYS A 0 20 . -3.316 22.059 12.558 1.00 93.52 20 A 1 ATOM 164 N NZ . LYS A 0 20 . -3.912 21.349 13.720 1.00 93.52 20 A 1 ATOM 165 N N . LYS A 0 21 . 1.836 24.903 10.689 1.00 93.67 21 A 1 ATOM 166 C CA . LYS A 0 21 . 2.025 26.343 10.957 1.00 93.67 21 A 1 ATOM 167 C C . LYS A 0 21 . 2.239 27.141 9.668 1.00 93.67 21 A 1 ATOM 168 C CB . LYS A 0 21 . 3.222 26.569 11.889 1.00 93.67 21 A 1 ATOM 169 O O . LYS A 0 21 . 1.626 28.194 9.501 1.00 93.67 21 A 1 ATOM 170 C CG . LYS A 0 21 . 3.019 26.083 13.332 1.00 93.67 21 A 1 ATOM 171 C CD . LYS A 0 21 . 4.354 26.246 14.072 1.00 93.67 21 A 1 ATOM 172 C CE . LYS A 0 21 . 4.387 25.547 15.432 1.00 93.67 21 A 1 ATOM 173 N NZ . LYS A 0 21 . 5.796 25.220 15.785 1.00 93.67 21 A 1 ATOM 174 N N . ALA A 0 22 . 3.073 26.641 8.755 1.00 94.25 22 A 1 ATOM 175 C CA . ALA A 0 22 . 3.333 27.280 7.466 1.00 94.25 22 A 1 ATOM 176 C C . ALA A 0 22 . 2.060 27.358 6.612 1.00 94.25 22 A 1 ATOM 177 C CB . ALA A 0 22 . 4.446 26.508 6.754 1.00 94.25 22 A 1 ATOM 178 O O . ALA A 0 22 . 1.720 28.428 6.106 1.00 94.25 22 A 1 ATOM 179 N N . TYR A 0 23 . 1.305 26.256 6.542 1.00 94.93 23 A 1 ATOM 180 C CA . TYR A 0 23 . 0.006 26.223 5.875 1.00 94.93 23 A 1 ATOM 181 C C . TYR A 0 23 . -0.983 27.223 6.480 1.00 94.93 23 A 1 ATOM 182 C CB . TYR A 0 23 . -0.569 24.805 5.935 1.00 94.93 23 A 1 ATOM 183 O O . TYR A 0 23 . -1.622 27.960 5.736 1.00 94.93 23 A 1 ATOM 184 C CG . TYR A 0 23 . -1.989 24.721 5.411 1.00 94.93 23 A 1 ATOM 185 C CD1 . TYR A 0 23 . -3.068 24.534 6.298 1.00 94.93 23 A 1 ATOM 186 C CD2 . TYR A 0 23 . -2.232 24.888 4.035 1.00 94.93 23 A 1 ATOM 187 C CE1 . TYR A 0 23 . -4.387 24.493 5.807 1.00 94.93 23 A 1 ATOM 188 C CE2 . TYR A 0 23 . -3.547 24.832 3.540 1.00 94.93 23 A 1 ATOM 189 O OH . TYR A 0 23 . -5.895 24.583 3.934 1.00 94.93 23 A 1 ATOM 190 C CZ . TYR A 0 23 . -4.627 24.636 4.422 1.00 94.93 23 A 1 ATOM 191 N N . TYR A 0 24 . -1.083 27.300 7.810 1.00 93.93 24 A 1 ATOM 192 C CA . TYR A 0 24 . -1.971 28.252 8.481 1.00 93.93 24 A 1 ATOM 193 C C . TYR A 0 24 . -1.613 29.708 8.145 1.00 93.93 24 A 1 ATOM 194 C CB . TYR A 0 24 . -1.925 28.003 9.993 1.00 93.93 24 A 1 ATOM 195 O O . TYR A 0 24 . -2.484 30.493 7.771 1.00 93.93 24 A 1 ATOM 196 C CG . TYR A 0 24 . -2.819 28.937 10.783 1.00 93.93 24 A 1 ATOM 197 C CD1 . TYR A 0 24 . -2.265 30.008 11.513 1.00 93.93 24 A 1 ATOM 198 C CD2 . TYR A 0 24 . -4.214 28.749 10.757 1.00 93.93 24 A 1 ATOM 199 C CE1 . TYR A 0 24 . -3.105 30.885 12.227 1.00 93.93 24 A 1 ATOM 200 C CE2 . TYR A 0 24 . -5.055 29.626 11.466 1.00 93.93 24 A 1 ATOM 201 O OH . TYR A 0 24 . -5.328 31.529 12.885 1.00 93.93 24 A 1 ATOM 202 C CZ . TYR A 0 24 . -4.504 30.693 12.203 1.00 93.93 24 A 1 ATOM 203 N N . LYS A 0 25 . -0.320 30.054 8.198 1.00 93.33 25 A 1 ATOM 204 C CA . LYS A 0 25 . 0.172 31.399 7.865 1.00 93.33 25 A 1 ATOM 205 C C . LYS A 0 25 . -0.142 31.782 6.416 1.00 93.33 25 A 1 ATOM 206 C CB . LYS A 0 25 . 1.679 31.458 8.160 1.00 93.33 25 A 1 ATOM 207 O O . LYS A 0 25 . -0.639 32.878 6.170 1.00 93.33 25 A 1 ATOM 208 C CG . LYS A 0 25 . 2.250 32.868 7.955 1.00 93.33 25 A 1 ATOM 209 C CD . LYS A 0 25 . 3.754 32.897 8.250 1.00 93.33 25 A 1 ATOM 210 C CE . LYS A 0 25 . 4.295 34.307 7.990 1.00 93.33 25 A 1 ATOM 211 N NZ . LYS A 0 25 . 5.765 34.375 8.187 1.00 93.33 25 A 1 ATOM 212 N N . LEU A 0 26 . 0.126 30.881 5.472 1.00 92.59 26 A 1 ATOM 213 C CA . LEU A 0 26 . -0.124 31.119 4.050 1.00 92.59 26 A 1 ATOM 214 C C . LEU A 0 26 . -1.613 31.129 3.710 1.00 92.59 26 A 1 ATOM 215 C CB . LEU A 0 26 . 0.605 30.051 3.230 1.00 92.59 26 A 1 ATOM 216 O O . LEU A 0 26 . -2.039 31.953 2.909 1.00 92.59 26 A 1 ATOM 217 C CG . LEU A 0 26 . 2.117 30.290 3.150 1.00 92.59 26 A 1 ATOM 218 C CD1 . LEU A 0 26 . 2.758 29.055 2.548 1.00 92.59 26 A 1 ATOM 219 C CD2 . LEU A 0 26 . 2.474 31.486 2.262 1.00 92.59 26 A 1 ATOM 220 N N . SER A 0 27 . -2.411 30.278 4.356 1.00 91.53 27 A 1 ATOM 221 C CA . SER A 0 27 . -3.865 30.260 4.177 1.00 91.53 27 A 1 ATOM 222 C C . SER A 0 27 . -4.502 31.568 4.630 1.00 91.53 27 A 1 ATOM 223 C CB . SER A 0 27 . -4.510 29.116 4.961 1.00 91.53 27 A 1 ATOM 224 O O . SER A 0 27 . -5.419 32.047 3.979 1.00 91.53 27 A 1 ATOM 225 O OG . SER A 0 27 . -4.048 27.874 4.484 1.00 91.53 27 A 1 ATOM 226 N N . LEU A 0 28 . -3.998 32.172 5.712 1.00 90.41 28 A 1 ATOM 227 C CA . LEU A 0 28 . -4.464 33.479 6.170 1.00 90.41 28 A 1 ATOM 228 C C . LEU A 0 28 . -4.050 34.606 5.212 1.00 90.41 28 A 1 ATOM 229 C CB . LEU A 0 28 . -3.921 33.716 7.590 1.00 90.41 28 A 1 ATOM 230 O O . LEU A 0 28 . -4.801 35.559 5.034 1.00 90.41 28 A 1 ATOM 231 C CG . LEU A 0 28 . -4.523 34.944 8.296 1.00 90.41 28 A 1 ATOM 232 C CD1 . LEU A 0 28 . -6.020 34.766 8.569 1.00 90.41 28 A 1 ATOM 233 C CD2 . LEU A 0 28 . -3.817 35.163 9.634 1.00 90.41 28 A 1 ATOM 234 N N . GLN A 0 29 . -2.866 34.507 4.605 1.00 89.27 29 A 1 ATOM 235 C CA . GLN A 0 29 . -2.349 35.501 3.661 1.00 89.27 29 A 1 ATOM 236 C C . GLN A 0 29 . -3.068 35.461 2.305 1.00 89.27 29 A 1 ATOM 237 C CB . GLN A 0 29 . -0.841 35.264 3.500 1.00 89.27 29 A 1 ATOM 238 O O . GLN A 0 29 . -3.344 36.508 1.726 1.00 89.27 29 A 1 ATOM 239 C CG . GLN A 0 29 . -0.182 36.302 2.581 1.00 89.27 29 A 1 ATOM 240 C CD . GLN A 0 29 . 1.336 36.170 2.520 1.00 89.27 29 A 1 ATOM 241 N NE2 . GLN A 0 29 . 2.001 37.083 1.848 1.00 89.27 29 A 1 ATOM 242 O OE1 . GLN A 0 29 . 1.958 35.272 3.069 1.00 89.27 29 A 1 ATOM 243 N N . TRP A 0 30 . -3.367 34.258 1.815 1.00 89.87 30 A 1 ATOM 244 C CA . TRP A 0 30 . -3.984 34.010 0.510 1.00 89.87 30 A 1 ATOM 245 C C . TRP A 0 30 . -5.462 33.623 0.622 1.00 89.87 30 A 1 ATOM 246 C CB . TRP A 0 30 . -3.143 32.984 -0.262 1.00 89.87 30 A 1 ATOM 247 O O . TRP A 0 30 . -6.001 32.961 -0.258 1.00 89.87 30 A 1 ATOM 248 C CG . TRP A 0 30 . -1.767 33.461 -0.605 1.00 89.87 30 A 1 ATOM 249 C CD1 . TRP A 0 30 . -0.621 33.109 0.018 1.00 89.87 30 A 1 ATOM 250 C CD2 . TRP A 0 30 . -1.382 34.401 -1.651 1.00 89.87 30 A 1 ATOM 251 C CE2 . TRP A 0 30 . 0.035 34.554 -1.622 1.00 89.87 30 A 1 ATOM 252 C CE3 . TRP A 0 30 . -2.089 35.140 -2.623 1.00 89.87 30 A 1 ATOM 253 N NE1 . TRP A 0 30 . 0.448 33.746 -0.583 1.00 89.87 30 A 1 ATOM 254 C CH2 . TRP A 0 30 . -0.018 36.100 -3.485 1.00 89.87 30 A 1 ATOM 255 C CZ2 . TRP A 0 30 . 0.718 35.385 -2.523 1.00 89.87 30 A 1 ATOM 256 C CZ3 . TRP A 0 30 . -1.418 35.979 -3.530 1.00 89.87 30 A 1 ATOM 257 N N . HIS A 0 31 . -6.134 34.012 1.707 1.00 88.77 31 A 1 ATOM 258 C CA . HIS A 0 31 . -7.568 33.787 1.828 1.00 88.77 31 A 1 ATOM 259 C C . HIS A 0 31 . -8.311 34.681 0.818 1.00 88.77 31 A 1 ATOM 260 C CB . HIS A 0 31 . -8.034 34.058 3.264 1.00 88.77 31 A 1 ATOM 261 O O . HIS A 0 31 . -8.045 35.888 0.805 1.00 88.77 31 A 1 ATOM 262 C CG . HIS A 0 31 . -9.390 33.464 3.529 1.00 88.77 31 A 1 ATOM 263 C CD2 . HIS A 0 31 . -9.656 32.174 3.893 1.00 88.77 31 A 1 ATOM 264 N ND1 . HIS A 0 31 . -10.600 34.096 3.394 1.00 88.77 31 A 1 ATOM 265 C CE1 . HIS A 0 31 . -11.576 33.220 3.681 1.00 88.77 31 A 1 ATOM 266 N NE2 . HIS A 0 31 . -11.042 32.028 3.983 1.00 88.77 31 A 1 ATOM 267 N N . PRO A 0 32 . -9.259 34.153 0.019 1.00 87.48 32 A 1 ATOM 268 C CA . PRO A 0 32 . -9.965 34.939 -1.002 1.00 87.48 32 A 1 ATOM 269 C C . PRO A 0 32 . -10.730 36.140 -0.421 1.00 87.48 32 A 1 ATOM 270 C CB . PRO A 0 32 . -10.900 33.942 -1.698 1.00 87.48 32 A 1 ATOM 271 O O . PRO A 0 32 . -10.899 37.147 -1.096 1.00 87.48 32 A 1 ATOM 272 C CG . PRO A 0 32 . -11.099 32.831 -0.666 1.00 87.48 32 A 1 ATOM 273 C CD . PRO A 0 32 . -9.745 32.781 0.034 1.00 87.48 32 A 1 ATOM 274 N N . ASP A 0 33 . -11.132 36.061 0.852 1.00 87.69 33 A 1 ATOM 275 C CA . ASP A 0 33 . -11.771 37.172 1.579 1.00 87.69 33 A 1 ATOM 276 C C . ASP A 0 33 . -10.798 38.324 1.905 1.00 87.69 33 A 1 ATOM 277 C CB . ASP A 0 33 . -12.356 36.603 2.878 1.00 87.69 33 A 1 ATOM 278 O O . ASP A 0 33 . -11.177 39.488 1.931 1.00 87.69 33 A 1 ATOM 279 C CG . ASP A 0 33 . -13.323 37.532 3.597 1.00 87.69 33 A 1 ATOM 280 O OD1 . ASP A 0 33 . -14.135 38.172 2.902 1.00 87.69 33 A 1 ATOM 281 O OD2 . ASP A 0 33 . -13.229 37.537 4.845 1.00 87.69 33 A 1 ATOM 282 N N . LYS A 0 34 . -9.512 38.021 2.136 1.00 84.99 34 A 1 ATOM 283 C CA . LYS A 0 34 . -8.503 39.035 2.492 1.00 84.99 34 A 1 ATOM 284 C C . LYS A 0 34 . -7.779 39.614 1.284 1.00 84.99 34 A 1 ATOM 285 C CB . LYS A 0 34 . -7.495 38.469 3.498 1.00 84.99 34 A 1 ATOM 286 O O . LYS A 0 34 . -7.243 40.716 1.370 1.00 84.99 34 A 1 ATOM 287 C CG . LYS A 0 34 . -8.178 38.142 4.830 1.00 84.99 34 A 1 ATOM 288 C CD . LYS A 0 34 . -7.144 38.001 5.947 1.00 84.99 34 A 1 ATOM 289 C CE . LYS A 0 34 . -7.879 37.698 7.252 1.00 84.99 34 A 1 ATOM 290 N NZ . LYS A 0 34 . -7.106 38.164 8.425 1.00 84.99 34 A 1 ATOM 291 N N . ASN A 0 35 . -7.718 38.866 0.187 1.00 78.24 35 A 1 ATOM 292 C CA . ASN A 0 35 . -7.039 39.270 -1.033 1.00 78.24 35 A 1 ATOM 293 C C . ASN A 0 35 . -7.921 38.941 -2.244 1.00 78.24 35 A 1 ATOM 294 C CB . ASN A 0 35 . -5.654 38.599 -1.049 1.00 78.24 35 A 1 ATOM 295 O O . ASN A 0 35 . -8.071 37.787 -2.630 1.00 78.24 35 A 1 ATOM 296 C CG . ASN A 0 35 . -4.758 39.084 -2.173 1.00 78.24 35 A 1 ATOM 297 N ND2 . ASN A 0 35 . -3.502 38.708 -2.142 1.00 78.24 35 A 1 ATOM 298 O OD1 . ASN A 0 35 . -5.151 39.804 -3.081 1.00 78.24 35 A 1 ATOM 299 N N . THR A 0 36 . -8.509 39.979 -2.839 1.00 78.79 36 A 1 ATOM 300 C CA . THR A 0 36 . -9.500 39.877 -3.926 1.00 78.79 36 A 1 ATOM 301 C C . THR A 0 36 . -8.865 39.753 -5.319 1.00 78.79 36 A 1 ATOM 302 C CB . THR A 0 36 . -10.462 41.081 -3.869 1.00 78.79 36 A 1 ATOM 303 O O . THR A 0 36 . -9.544 39.883 -6.332 1.00 78.79 36 A 1 ATOM 304 C CG2 . THR A 0 36 . -11.816 40.848 -4.538 1.00 78.79 36 A 1 ATOM 305 O OG1 . THR A 0 36 . -10.746 41.419 -2.528 1.00 78.79 36 A 1 ATOM 306 N N . THR A 0 37 . -7.553 39.540 -5.417 1.00 82.52 37 A 1 ATOM 307 C CA . THR A 0 37 . -6.897 39.359 -6.722 1.00 82.52 37 A 1 ATOM 308 C C . THR A 0 37 . -7.253 37.996 -7.326 1.00 82.52 37 A 1 ATOM 309 C CB . THR A 0 37 . -5.376 39.554 -6.631 1.00 82.52 37 A 1 ATOM 310 O O . THR A 0 37 . -7.297 36.997 -6.612 1.00 82.52 37 A 1 ATOM 311 C CG2 . THR A 0 37 . -5.001 40.999 -6.304 1.00 82.52 37 A 1 ATOM 312 O OG1 . THR A 0 37 . -4.801 38.770 -5.616 1.00 82.52 37 A 1 ATOM 313 N N . GLU A 0 38 . -7.483 37.926 -8.643 1.00 77.77 38 A 1 ATOM 314 C CA . GLU A 0 38 . -7.864 36.678 -9.337 1.00 77.77 38 A 1 ATOM 315 C C . GLU A 0 38 . -6.839 35.550 -9.106 1.00 77.77 38 A 1 ATOM 316 C CB . GLU A 0 38 . -8.040 36.952 -10.843 1.00 77.77 38 A 1 ATOM 317 O O . GLU A 0 38 . -7.209 34.407 -8.811 1.00 77.77 38 A 1 ATOM 318 C CG . GLU A 0 38 . -9.224 37.893 -11.133 1.00 77.77 38 A 1 ATOM 319 C CD . GLU A 0 38 . -9.456 38.162 -12.633 1.00 77.77 38 A 1 ATOM 320 O OE1 . GLU A 0 38 . -10.444 38.868 -12.934 1.00 77.77 38 A 1 ATOM 321 O OE2 . GLU A 0 38 . -8.655 37.681 -13.464 1.00 77.77 38 A 1 ATOM 322 N N . ASP A 0 39 . -5.550 35.902 -9.096 1.00 83.77 39 A 1 ATOM 323 C CA . ASP A 0 39 . -4.431 34.991 -8.831 1.00 83.77 39 A 1 ATOM 324 C C . ASP A 0 39 . -4.456 34.389 -7.418 1.00 83.77 39 A 1 ATOM 325 C CB . ASP A 0 39 . -3.105 35.747 -9.017 1.00 83.77 39 A 1 ATOM 326 O O . ASP A 0 39 . -3.926 33.295 -7.202 1.00 83.77 39 A 1 ATOM 327 C CG . ASP A 0 39 . -2.813 36.175 -10.458 1.00 83.77 39 A 1 ATOM 328 O OD1 . ASP A 0 39 . -3.386 35.564 -11.385 1.00 83.77 39 A 1 ATOM 329 O OD2 . ASP A 0 39 . -1.971 37.087 -10.608 1.00 83.77 39 A 1 ATOM 330 N N . THR A 0 40 . -5.092 35.059 -6.446 1.00 87.01 40 A 1 ATOM 331 C CA . THR A 0 40 . -5.186 34.560 -5.063 1.00 87.01 40 A 1 ATOM 332 C C . THR A 0 40 . -5.893 33.220 -5.015 1.00 87.01 40 A 1 ATOM 333 C CB . THR A 0 40 . -5.915 35.544 -4.134 1.00 87.01 40 A 1 ATOM 334 O O . THR A 0 40 . -5.451 32.322 -4.303 1.00 87.01 40 A 1 ATOM 335 C CG2 . THR A 0 40 . -6.166 34.989 -2.731 1.00 87.01 40 A 1 ATOM 336 O OG1 . THR A 0 40 . -5.087 36.659 -3.967 1.00 87.01 40 A 1 ATOM 337 N N . THR A 0 41 . -6.960 33.048 -5.798 1.00 86.11 41 A 1 ATOM 338 C CA . THR A 0 41 . -7.728 31.797 -5.801 1.00 86.11 41 A 1 ATOM 339 C C . THR A 0 41 . -6.890 30.623 -6.308 1.00 86.11 41 A 1 ATOM 340 C CB . THR A 0 41 . -9.013 31.925 -6.627 1.00 86.11 41 A 1 ATOM 341 O O . THR A 0 41 . -6.919 29.546 -5.710 1.00 86.11 41 A 1 ATOM 342 C CG2 . THR A 0 41 . -9.936 33.025 -6.108 1.00 86.11 41 A 1 ATOM 343 O OG1 . THR A 0 41 . -8.740 32.160 -7.990 1.00 86.11 41 A 1 ATOM 344 N N . VAL A 0 42 . -6.085 30.848 -7.350 1.00 86.81 42 A 1 ATOM 345 C CA . VAL A 0 42 . -5.184 29.847 -7.933 1.00 86.81 42 A 1 ATOM 346 C C . VAL A 0 42 . -4.067 29.505 -6.950 1.00 86.81 42 A 1 ATOM 347 C CB . VAL A 0 42 . -4.611 30.346 -9.275 1.00 86.81 42 A 1 ATOM 348 O O . VAL A 0 42 . -3.856 28.333 -6.641 1.00 86.81 42 A 1 ATOM 349 C CG1 . VAL A 0 42 . -3.672 29.309 -9.906 1.00 86.81 42 A 1 ATOM 350 C CG2 . VAL A 0 42 . -5.732 30.643 -10.281 1.00 86.81 42 A 1 ATOM 351 N N . ILE A 0 43 . -3.400 30.516 -6.385 1.00 88.57 43 A 1 ATOM 352 C CA . ILE A 0 43 . -2.313 30.322 -5.414 1.00 88.57 43 A 1 ATOM 353 C C . ILE A 0 43 . -2.824 29.610 -4.156 1.00 88.57 43 A 1 ATOM 354 C CB . ILE A 0 43 . -1.654 31.682 -5.084 1.00 88.57 43 A 1 ATOM 355 O O . ILE A 0 43 . -2.172 28.699 -3.645 1.00 88.57 43 A 1 ATOM 356 C CG1 . ILE A 0 43 . -0.925 32.238 -6.330 1.00 88.57 43 A 1 ATOM 357 C CG2 . ILE A 0 43 . -0.660 31.546 -3.914 1.00 88.57 43 A 1 ATOM 358 C CD1 . ILE A 0 43 . -0.512 33.709 -6.198 1.00 88.57 43 A 1 ATOM 359 N N . PHE A 0 44 . -4.010 29.970 -3.666 1.00 90.43 44 A 1 ATOM 360 C CA . PHE A 0 44 . -4.625 29.319 -2.512 1.00 90.43 44 A 1 ATOM 361 C C . PHE A 0 44 . -4.931 27.842 -2.783 1.00 90.43 44 A 1 ATOM 362 C CB . PHE A 0 44 . -5.889 30.087 -2.126 1.00 90.43 44 A 1 ATOM 363 O O . PHE A 0 44 . -4.653 26.990 -1.937 1.00 90.43 44 A 1 ATOM 364 C CG . PHE A 0 44 . -6.556 29.572 -0.869 1.00 90.43 44 A 1 ATOM 365 C CD1 . PHE A 0 44 . -7.822 28.965 -0.937 1.00 90.43 44 A 1 ATOM 366 C CD2 . PHE A 0 44 . -5.923 29.732 0.378 1.00 90.43 44 A 1 ATOM 367 C CE1 . PHE A 0 44 . -8.465 28.548 0.240 1.00 90.43 44 A 1 ATOM 368 C CE2 . PHE A 0 44 . -6.557 29.286 1.551 1.00 90.43 44 A 1 ATOM 369 C CZ . PHE A 0 44 . -7.830 28.699 1.484 1.00 90.43 44 A 1 ATOM 370 N N . GLN A 0 45 . -5.434 27.512 -3.976 1.00 87.94 45 A 1 ATOM 371 C CA . GLN A 0 45 . -5.638 26.120 -4.386 1.00 87.94 45 A 1 ATOM 372 C C . GLN A 0 45 . -4.314 25.342 -4.463 1.00 87.94 45 A 1 ATOM 373 C CB . GLN A 0 45 . -6.369 26.071 -5.733 1.00 87.94 45 A 1 ATOM 374 O O . GLN A 0 45 . -4.257 24.208 -3.979 1.00 87.94 45 A 1 ATOM 375 C CG . GLN A 0 45 . -7.853 26.450 -5.616 1.00 87.94 45 A 1 ATOM 376 C CD . GLN A 0 45 . -8.530 26.525 -6.981 1.00 87.94 45 A 1 ATOM 377 N NE2 . GLN A 0 45 . -9.662 27.183 -7.092 1.00 87.94 45 A 1 ATOM 378 O OE1 . GLN A 0 45 . -8.094 25.946 -7.959 1.00 87.94 45 A 1 ATOM 379 N N . GLU A 0 46 . -3.244 25.949 -4.990 1.00 89.30 46 A 1 ATOM 380 C CA . GLU A 0 46 . -1.896 25.356 -5.004 1.00 89.30 46 A 1 ATOM 381 C C . GLU A 0 46 . -1.368 25.101 -3.578 1.00 89.30 46 A 1 ATOM 382 C CB . GLU A 0 46 . -0.899 26.254 -5.769 1.00 89.30 46 A 1 ATOM 383 O O . GLU A 0 46 . -0.797 24.043 -3.305 1.00 89.30 46 A 1 ATOM 384 C CG . GLU A 0 46 . -1.115 26.321 -7.291 1.00 89.30 46 A 1 ATOM 385 C CD . GLU A 0 46 . -0.025 27.128 -8.037 1.00 89.30 46 A 1 ATOM 386 O OE1 . GLU A 0 46 . 0.074 26.962 -9.275 1.00 89.30 46 A 1 ATOM 387 O OE2 . GLU A 0 46 . 0.785 27.852 -7.401 1.00 89.30 46 A 1 ATOM 388 N N . ILE A 0 47 . -1.596 26.029 -2.639 1.00 92.25 47 A 1 ATOM 389 C CA . ILE A 0 47 . -1.214 25.890 -1.220 1.00 92.25 47 A 1 ATOM 390 C C . ILE A 0 47 . -1.988 24.748 -0.548 1.00 92.25 47 A 1 ATOM 391 C CB . ILE A 0 47 . -1.424 27.232 -0.476 1.00 92.25 47 A 1 ATOM 392 O O . ILE A 0 47 . -1.397 23.935 0.170 1.00 92.25 47 A 1 ATOM 393 C CG1 . ILE A 0 47 . -0.373 28.272 -0.923 1.00 92.25 47 A 1 ATOM 394 C CG2 . ILE A 0 47 . -1.350 27.064 1.057 1.00 92.25 47 A 1 ATOM 395 C CD1 . ILE A 0 47 . -0.796 29.714 -0.620 1.00 92.25 47 A 1 ATOM 396 N N . GLN A 0 48 . -3.301 24.658 -0.785 1.00 91.42 48 A 1 ATOM 397 C CA . GLN A 0 48 . -4.133 23.566 -0.271 1.00 91.42 48 A 1 ATOM 398 C C . GLN A 0 48 . -3.665 22.205 -0.791 1.00 91.42 48 A 1 ATOM 399 C CB . GLN A 0 48 . -5.593 23.772 -0.689 1.00 91.42 48 A 1 ATOM 400 O O . GLN A 0 48 . -3.622 21.228 -0.039 1.00 91.42 48 A 1 ATOM 401 C CG . GLN A 0 48 . -6.312 24.871 0.098 1.00 91.42 48 A 1 ATOM 402 C CD . GLN A 0 48 . -7.796 24.926 -0.252 1.00 91.42 48 A 1 ATOM 403 N NE2 . GLN A 0 48 . -8.599 25.531 0.591 1.00 91.42 48 A 1 ATOM 404 O OE1 . GLN A 0 48 . -8.275 24.382 -1.241 1.00 91.42 48 A 1 ATOM 405 N N . GLU A 0 49 . -3.306 22.130 -2.071 1.00 88.56 49 A 1 ATOM 406 C CA . GLU A 0 49 . -2.770 20.918 -2.682 1.00 88.56 49 A 1 ATOM 407 C C . GLU A 0 49 . -1.422 20.527 -2.069 1.00 88.56 49 A 1 ATOM 408 C CB . GLU A 0 49 . -2.662 21.135 -4.194 1.00 88.56 49 A 1 ATOM 409 O O . GLU A 0 49 . -1.258 19.380 -1.644 1.00 88.56 49 A 1 ATOM 410 C CG . GLU A 0 49 . -2.241 19.848 -4.903 1.00 88.56 49 A 1 ATOM 411 C CD . GLU A 0 49 . -1.997 20.055 -6.397 1.00 88.56 49 A 1 ATOM 412 O OE1 . GLU A 0 49 . -1.375 19.154 -6.995 1.00 88.56 49 A 1 ATOM 413 O OE2 . GLU A 0 49 . -2.485 21.030 -6.993 1.00 88.56 49 A 1 ATOM 414 N N . ALA A 0 50 . -0.497 21.486 -1.959 1.00 91.29 50 A 1 ATOM 415 C CA . ALA A 0 50 . 0.815 21.286 -1.354 1.00 91.29 50 A 1 ATOM 416 C C . ALA A 0 50 . 0.695 20.734 0.071 1.00 91.29 50 A 1 ATOM 417 C CB . ALA A 0 50 . 1.562 22.628 -1.363 1.00 91.29 50 A 1 ATOM 418 O O . ALA A 0 50 . 1.357 19.756 0.422 1.00 91.29 50 A 1 ATOM 419 N N . TYR A 0 51 . -0.193 21.318 0.880 1.00 93.23 51 A 1 ATOM 420 C CA . TYR A 0 51 . -0.449 20.838 2.233 1.00 93.23 51 A 1 ATOM 421 C C . TYR A 0 51 . -1.067 19.439 2.237 1.00 93.23 51 A 1 ATOM 422 C CB . TYR A 0 51 . -1.333 21.837 2.980 1.00 93.23 51 A 1 ATOM 423 O O . TYR A 0 51 . -0.599 18.579 2.977 1.00 93.23 51 A 1 ATOM 424 C CG . TYR A 0 51 . -1.642 21.405 4.401 1.00 93.23 51 A 1 ATOM 425 C CD1 . TYR A 0 51 . -2.940 20.990 4.757 1.00 93.23 51 A 1 ATOM 426 C CD2 . TYR A 0 51 . -0.611 21.386 5.359 1.00 93.23 51 A 1 ATOM 427 C CE1 . TYR A 0 51 . -3.209 20.566 6.074 1.00 93.23 51 A 1 ATOM 428 C CE2 . TYR A 0 51 . -0.871 20.958 6.672 1.00 93.23 51 A 1 ATOM 429 O OH . TYR A 0 51 . -2.414 20.138 8.305 1.00 93.23 51 A 1 ATOM 430 C CZ . TYR A 0 51 . -2.174 20.551 7.032 1.00 93.23 51 A 1 ATOM 431 N N . LYS A 0 52 . -2.065 19.163 1.388 1.00 90.63 52 A 1 ATOM 432 C CA . LYS A 0 52 . -2.708 17.842 1.317 1.00 90.63 52 A 1 ATOM 433 C C . LYS A 0 52 . -1.696 16.732 1.020 1.00 90.63 52 A 1 ATOM 434 C CB . LYS A 0 52 . -3.844 17.887 0.287 1.00 90.63 52 A 1 ATOM 435 O O . LYS A 0 52 . -1.687 15.739 1.741 1.00 90.63 52 A 1 ATOM 436 C CG . LYS A 0 52 . -4.638 16.573 0.248 1.00 90.63 52 A 1 ATOM 437 C CD . LYS A 0 52 . -5.824 16.694 -0.715 1.00 90.63 52 A 1 ATOM 438 C CE . LYS A 0 52 . -6.597 15.373 -0.751 1.00 90.63 52 A 1 ATOM 439 N NZ . LYS A 0 52 . -7.806 15.474 -1.608 1.00 90.63 52 A 1 ATOM 440 N N . VAL A 0 53 . -0.824 16.931 0.029 1.00 89.07 53 A 1 ATOM 441 C CA . VAL A 0 53 . 0.205 15.950 -0.361 1.00 89.07 53 A 1 ATOM 442 C C . VAL A 0 53 . 1.278 15.801 0.718 1.00 89.07 53 A 1 ATOM 443 C CB . VAL A 0 53 . 0.837 16.337 -1.715 1.00 89.07 53 A 1 ATOM 444 O O . VAL A 0 53 . 1.631 14.684 1.079 1.00 89.07 53 A 1 ATOM 445 C CG1 . VAL A 0 53 . 2.009 15.424 -2.103 1.00 89.07 53 A 1 ATOM 446 C CG2 . VAL A 0 53 . -0.208 16.260 -2.838 1.00 89.07 53 A 1 ATOM 447 N N . LEU A 0 54 . 1.790 16.908 1.267 1.00 91.94 54 A 1 ATOM 448 C CA . LEU A 0 54 . 2.866 16.860 2.265 1.00 91.94 54 A 1 ATOM 449 C C . LEU A 0 54 . 2.387 16.425 3.660 1.00 91.94 54 A 1 ATOM 450 C CB . LEU A 0 54 . 3.583 18.221 2.317 1.00 91.94 54 A 1 ATOM 451 O O . LEU A 0 54 . 3.196 15.970 4.466 1.00 91.94 54 A 1 ATOM 452 C CG . LEU A 0 54 . 4.372 18.585 1.044 1.00 91.94 54 A 1 ATOM 453 C CD1 . LEU A 0 54 . 4.962 19.985 1.205 1.00 91.94 54 A 1 ATOM 454 C CD2 . LEU A 0 54 . 5.519 17.614 0.772 1.00 91.94 54 A 1 ATOM 455 N N . SER A 0 55 . 1.092 16.566 3.958 1.00 91.98 55 A 1 ATOM 456 C CA . SER A 0 55 . 0.516 16.190 5.254 1.00 91.98 55 A 1 ATOM 457 C C . SER A 0 55 . 0.313 14.682 5.422 1.00 91.98 55 A 1 ATOM 458 C CB . SER A 0 55 . -0.809 16.920 5.506 1.00 91.98 55 A 1 ATOM 459 O O . SER A 0 55 . 0.335 14.208 6.558 1.00 91.98 55 A 1 ATOM 460 O OG . SER A 0 55 . -1.832 16.483 4.630 1.00 91.98 55 A 1 ATOM 461 N N . ASP A 0 56 . 0.120 13.942 4.325 1.00 90.30 56 A 1 ATOM 462 C CA . ASP A 0 56 . 0.002 12.483 4.313 1.00 90.30 56 A 1 ATOM 463 C C . ASP A 0 56 . 1.409 11.872 4.155 1.00 90.30 56 A 1 ATOM 464 C CB . ASP A 0 56 . -0.974 12.062 3.195 1.00 90.30 56 A 1 ATOM 465 O O . ASP A 0 56 . 2.044 12.079 3.117 1.00 90.30 56 A 1 ATOM 466 C CG . ASP A 0 56 . -1.243 10.551 3.092 1.00 90.30 56 A 1 ATOM 467 O OD1 . ASP A 0 56 . -0.399 9.755 3.569 1.00 90.30 56 A 1 ATOM 468 O OD2 . ASP A 0 56 . -2.307 10.200 2.513 1.00 90.30 56 A 1 ATOM 469 N N . PRO A 0 57 . 1.927 11.110 5.141 1.00 91.14 57 A 1 ATOM 470 C CA . PRO A 0 57 . 3.276 10.545 5.077 1.00 91.14 57 A 1 ATOM 471 C C . PRO A 0 57 . 3.542 9.706 3.822 1.00 91.14 57 A 1 ATOM 472 C CB . PRO A 0 57 . 3.408 9.681 6.337 1.00 91.14 57 A 1 ATOM 473 O O . PRO A 0 57 . 4.670 9.682 3.325 1.00 91.14 57 A 1 ATOM 474 C CG . PRO A 0 57 . 2.450 10.342 7.325 1.00 91.14 57 A 1 ATOM 475 C CD . PRO A 0 57 . 1.312 10.817 6.428 1.00 91.14 57 A 1 ATOM 476 N N . GLN A 0 58 . 2.519 9.022 3.300 1.00 86.79 58 A 1 ATOM 477 C CA . GLN A 0 58 . 2.656 8.192 2.108 1.00 86.79 58 A 1 ATOM 478 C C . GLN A 0 58 . 2.722 9.044 0.834 1.00 86.79 58 A 1 ATOM 479 C CB . GLN A 0 58 . 1.507 7.173 2.077 1.00 86.79 58 A 1 ATOM 480 O O . GLN A 0 58 . 3.577 8.791 -0.018 1.00 86.79 58 A 1 ATOM 481 C CG . GLN A 0 58 . 1.660 6.183 0.913 1.00 86.79 58 A 1 ATOM 482 C CD . GLN A 0 58 . 0.608 5.078 0.911 1.00 86.79 58 A 1 ATOM 483 N NE2 . GLN A 0 58 . 0.511 4.322 -0.161 1.00 86.79 58 A 1 ATOM 484 O OE1 . GLN A 0 58 . -0.127 4.838 1.851 1.00 86.79 58 A 1 ATOM 485 N N . GLU A 0 59 . 1.861 10.061 0.707 1.00 86.92 59 A 1 ATOM 486 C CA . GLU A 0 59 . 1.890 10.985 -0.439 1.00 86.92 59 A 1 ATOM 487 C C . GLU A 0 59 . 3.164 11.852 -0.413 1.00 86.92 59 A 1 ATOM 488 C CB . GLU A 0 59 . 0.604 11.843 -0.536 1.00 86.92 59 A 1 ATOM 489 O O . GLU A 0 59 . 3.784 12.050 -1.459 1.00 86.92 59 A 1 ATOM 490 C CG . GLU A 0 59 . -0.694 11.038 -0.784 1.00 86.92 59 A 1 ATOM 491 C CD . GLU A 0 59 . -1.967 11.868 -1.125 1.00 86.92 59 A 1 ATOM 492 O OE1 . GLU A 0 59 . -3.066 11.264 -1.271 1.00 86.92 59 A 1 ATOM 493 O OE2 . GLU A 0 59 . -1.927 13.103 -1.317 1.00 86.92 59 A 1 ATOM 494 N N . ARG A 0 60 . 3.638 12.263 0.773 1.00 90.73 60 A 1 ATOM 495 C CA . ARG A 0 60 . 4.902 12.992 0.951 1.00 90.73 60 A 1 ATOM 496 C C . ARG A 0 60 . 6.110 12.177 0.508 1.00 90.73 60 A 1 ATOM 497 C CB . ARG A 0 60 . 5.045 13.443 2.411 1.00 90.73 60 A 1 ATOM 498 O O . ARG A 0 60 . 6.880 12.643 -0.324 1.00 90.73 60 A 1 ATOM 499 C CG . ARG A 0 60 . 6.340 14.247 2.613 1.00 90.73 60 A 1 ATOM 500 C CD . ARG A 0 60 . 6.376 14.860 4.008 1.00 90.73 60 A 1 ATOM 501 N NE . ARG A 0 60 . 7.610 15.629 4.226 1.00 90.73 60 A 1 ATOM 502 N NH1 . ARG A 0 60 . 7.097 16.341 6.351 1.00 90.73 60 A 1 ATOM 503 N NH2 . ARG A 0 60 . 9.048 16.880 5.480 1.00 90.73 60 A 1 ATOM 504 C CZ . ARG A 0 60 . 7.912 16.273 5.336 1.00 90.73 60 A 1 ATOM 505 N N . ALA A 0 61 . 6.255 10.948 1.006 1.00 89.80 61 A 1 ATOM 506 C CA . ALA A 0 61 . 7.372 10.082 0.625 1.00 89.80 61 A 1 ATOM 507 C C . ALA A 0 61 . 7.383 9.794 -0.886 1.00 89.80 61 A 1 ATOM 508 C CB . ALA A 0 61 . 7.264 8.779 1.425 1.00 89.80 61 A 1 ATOM 509 O O . ALA A 0 61 . 8.442 9.685 -1.512 1.00 89.80 61 A 1 ATOM 510 N N . TRP A 0 62 . 6.196 9.679 -1.484 1.00 84.32 62 A 1 ATOM 511 C CA . TRP A 0 62 . 6.053 9.511 -2.921 1.00 84.32 62 A 1 ATOM 512 C C . TRP A 0 62 . 6.464 10.765 -3.699 1.00 84.32 62 A 1 ATOM 513 C CB . TRP A 0 62 . 4.614 9.113 -3.234 1.00 84.32 62 A 1 ATOM 514 O O . TRP A 0 62 . 7.218 10.650 -4.671 1.00 84.32 62 A 1 ATOM 515 C CG . TRP A 0 62 . 4.415 8.857 -4.683 1.00 84.32 62 A 1 ATOM 516 C CD1 . TRP A 0 62 . 4.576 7.666 -5.287 1.00 84.32 62 A 1 ATOM 517 C CD2 . TRP A 0 62 . 4.077 9.807 -5.739 1.00 84.32 62 A 1 ATOM 518 C CE2 . TRP A 0 62 . 4.062 9.108 -6.978 1.00 84.32 62 A 1 ATOM 519 C CE3 . TRP A 0 62 . 3.775 11.184 -5.776 1.00 84.32 62 A 1 ATOM 520 N NE1 . TRP A 0 62 . 4.375 7.821 -6.639 1.00 84.32 62 A 1 ATOM 521 C CH2 . TRP A 0 62 . 3.497 11.100 -8.199 1.00 84.32 62 A 1 ATOM 522 C CZ2 . TRP A 0 62 . 3.769 9.724 -8.195 1.00 84.32 62 A 1 ATOM 523 C CZ3 . TRP A 0 62 . 3.489 11.822 -6.996 1.00 84.32 62 A 1 ATOM 524 N N . TYR A 0 63 . 6.013 11.942 -3.258 1.00 87.11 63 A 1 ATOM 525 C CA . TYR A 0 63 . 6.391 13.221 -3.848 1.00 87.11 63 A 1 ATOM 526 C C . TYR A 0 63 . 7.901 13.434 -3.754 1.00 87.11 63 A 1 ATOM 527 C CB . TYR A 0 63 . 5.621 14.362 -3.172 1.00 87.11 63 A 1 ATOM 528 O O . TYR A 0 63 . 8.524 13.735 -4.763 1.00 87.11 63 A 1 ATOM 529 C CG . TYR A 0 63 . 6.039 15.734 -3.666 1.00 87.11 63 A 1 ATOM 530 C CD1 . TYR A 0 63 . 6.906 16.527 -2.889 1.00 87.11 63 A 1 ATOM 531 C CD2 . TYR A 0 63 . 5.596 16.196 -4.922 1.00 87.11 63 A 1 ATOM 532 C CE1 . TYR A 0 63 . 7.314 17.789 -3.358 1.00 87.11 63 A 1 ATOM 533 C CE2 . TYR A 0 63 . 6.012 17.454 -5.400 1.00 87.11 63 A 1 ATOM 534 O OH . TYR A 0 63 . 7.280 19.468 -5.058 1.00 87.11 63 A 1 ATOM 535 C CZ . TYR A 0 63 . 6.867 18.253 -4.614 1.00 87.11 63 A 1 ATOM 536 N N . ASP A 0 64 . 8.520 13.178 -2.602 1.00 88.99 64 A 1 ATOM 537 C CA . ASP A 0 64 . 9.965 13.340 -2.406 1.00 88.99 64 A 1 ATOM 538 C C . ASP A 0 64 . 10.781 12.461 -3.362 1.00 88.99 64 A 1 ATOM 539 C CB . ASP A 0 64 . 10.323 13.018 -0.946 1.00 88.99 64 A 1 ATOM 540 O O . ASP A 0 64 . 11.769 12.910 -3.947 1.00 88.99 64 A 1 ATOM 541 C CG . ASP A 0 64 . 9.774 14.047 0.046 1.00 88.99 64 A 1 ATOM 542 O OD1 . ASP A 0 64 . 9.453 15.177 -0.385 1.00 88.99 64 A 1 ATOM 543 O OD2 . ASP A 0 64 . 9.695 13.729 1.251 1.00 88.99 64 A 1 ATOM 544 N N . LYS A 0 65 . 10.331 11.221 -3.591 1.00 85.25 65 A 1 ATOM 545 C CA . LYS A 0 65 . 10.988 10.281 -4.507 1.00 85.25 65 A 1 ATOM 546 C C . LYS A 0 65 . 10.897 10.702 -5.979 1.00 85.25 65 A 1 ATOM 547 C CB . LYS A 0 65 . 10.384 8.894 -4.272 1.00 85.25 65 A 1 ATOM 548 O O . LYS A 0 65 . 11.821 10.415 -6.739 1.00 85.25 65 A 1 ATOM 549 C CG . LYS A 0 65 . 11.083 7.814 -5.104 1.00 85.25 65 A 1 ATOM 550 C CD . LYS A 0 65 . 10.451 6.458 -4.812 1.00 85.25 65 A 1 ATOM 551 C CE . LYS A 0 65 . 11.037 5.419 -5.763 1.00 85.25 65 A 1 ATOM 552 N NZ . LYS A 0 65 . 10.265 4.161 -5.667 1.00 85.25 65 A 1 ATOM 553 N N . HIS A 0 66 . 9.805 11.350 -6.386 1.00 77.06 66 A 1 ATOM 554 C CA . HIS A 0 66 . 9.537 11.699 -7.789 1.00 77.06 66 A 1 ATOM 555 C C . HIS A 0 66 . 9.552 13.211 -8.061 1.00 77.06 66 A 1 ATOM 556 C CB . HIS A 0 66 . 8.241 11.027 -8.256 1.00 77.06 66 A 1 ATOM 557 O O . HIS A 0 66 . 9.291 13.638 -9.184 1.00 77.06 66 A 1 ATOM 558 C CG . HIS A 0 66 . 8.228 9.538 -8.017 1.00 77.06 66 A 1 ATOM 559 C CD2 . HIS A 0 66 . 8.840 8.559 -8.756 1.00 77.06 66 A 1 ATOM 560 N ND1 . HIS A 0 66 . 7.555 8.912 -7.002 1.00 77.06 66 A 1 ATOM 561 C CE1 . HIS A 0 66 . 7.715 7.590 -7.148 1.00 77.06 66 A 1 ATOM 562 N NE2 . HIS A 0 66 . 8.534 7.313 -8.177 1.00 77.06 66 A 1 ATOM 563 N N . ARG A 0 67 . 9.922 14.030 -7.067 1.00 80.94 67 A 1 ATOM 564 C CA . ARG A 0 67 . 9.914 15.501 -7.122 1.00 80.94 67 A 1 ATOM 565 C C . ARG A 0 67 . 10.613 16.031 -8.368 1.00 80.94 67 A 1 ATOM 566 C CB . ARG A 0 67 . 10.568 16.050 -5.836 1.00 80.94 67 A 1 ATOM 567 O O . ARG A 0 67 . 10.088 16.917 -9.029 1.00 80.94 67 A 1 ATOM 568 C CG . ARG A 0 67 . 10.642 17.585 -5.815 1.00 80.94 67 A 1 ATOM 569 C CD . ARG A 0 67 . 11.342 18.099 -4.550 1.00 80.94 67 A 1 ATOM 570 N NE . ARG A 0 67 . 11.468 19.574 -4.558 1.00 80.94 67 A 1 ATOM 571 N NH1 . ARG A 0 67 . 13.353 19.817 -5.844 1.00 80.94 67 A 1 ATOM 572 N NH2 . ARG A 0 67 . 12.311 21.637 -5.101 1.00 80.94 67 A 1 ATOM 573 C CZ . ARG A 0 67 . 12.373 20.333 -5.162 1.00 80.94 67 A 1 ATOM 574 N N . ALA A 0 68 . 11.788 15.489 -8.691 1.00 76.96 68 A 1 ATOM 575 C CA . ALA A 0 68 . 12.562 15.921 -9.853 1.00 76.96 68 A 1 ATOM 576 C C . ALA A 0 68 . 11.813 15.687 -11.176 1.00 76.96 68 A 1 ATOM 577 C CB . ALA A 0 68 . 13.916 15.202 -9.833 1.00 76.96 68 A 1 ATOM 578 O O . ALA A 0 68 . 11.822 16.561 -12.033 1.00 76.96 68 A 1 ATOM 579 N N . GLN A 0 69 . 11.122 14.551 -11.313 1.00 72.72 69 A 1 ATOM 580 C CA . GLN A 0 69 . 10.359 14.205 -12.517 1.00 72.72 69 A 1 ATOM 581 C C . GLN A 0 69 . 9.112 15.083 -12.652 1.00 72.72 69 A 1 ATOM 582 C CB . GLN A 0 69 . 9.980 12.715 -12.471 1.00 72.72 69 A 1 ATOM 583 O O . GLN A 0 69 . 8.858 15.640 -13.713 1.00 72.72 69 A 1 ATOM 584 C CG . GLN A 0 69 . 11.223 11.820 -12.584 1.00 72.72 69 A 1 ATOM 585 C CD . GLN A 0 69 . 10.914 10.339 -12.409 1.00 72.72 69 A 1 ATOM 586 N NE2 . GLN A 0 69 . 11.635 9.465 -13.075 1.00 72.72 69 A 1 ATOM 587 O OE1 . GLN A 0 69 . 10.075 9.914 -11.638 1.00 72.72 69 A 1 ATOM 588 N N . ILE A 0 70 . 8.392 15.287 -11.546 1.00 75.15 70 A 1 ATOM 589 C CA . ILE A 0 70 . 7.198 16.138 -11.496 1.00 75.15 70 A 1 ATOM 590 C C . ILE A 0 70 . 7.538 17.595 -11.861 1.00 75.15 70 A 1 ATOM 591 C CB . ILE A 0 70 . 6.573 16.023 -10.087 1.00 75.15 70 A 1 ATOM 592 O O . ILE A 0 70 . 6.814 18.240 -12.618 1.00 75.15 70 A 1 ATOM 593 C CG1 . ILE A 0 70 . 6.031 14.603 -9.814 1.00 75.15 70 A 1 ATOM 594 C CG2 . ILE A 0 70 . 5.443 17.038 -9.906 1.00 75.15 70 A 1 ATOM 595 C CD1 . ILE A 0 70 . 5.733 14.335 -8.334 1.00 75.15 70 A 1 ATOM 596 N N . LEU A 0 71 . 8.651 18.121 -11.336 1.00 75.64 71 A 1 ATOM 597 C CA . LEU A 0 71 . 9.072 19.505 -11.582 1.00 75.64 71 A 1 ATOM 598 C C . LEU A 0 71 . 9.637 19.731 -12.982 1.00 75.64 71 A 1 ATOM 599 C CB . LEU A 0 71 . 10.114 19.928 -10.539 1.00 75.64 71 A 1 ATOM 600 O O . LEU A 0 71 . 9.494 20.834 -13.507 1.00 75.64 71 A 1 ATOM 601 C CG . LEU A 0 71 . 9.540 20.104 -9.128 1.00 75.64 71 A 1 ATOM 602 C CD1 . LEU A 0 71 . 10.683 20.400 -8.157 1.00 75.64 71 A 1 ATOM 603 C CD2 . LEU A 0 71 . 8.536 21.251 -9.047 1.00 75.64 71 A 1 ATOM 604 N N . GLN A 0 72 . 10.261 18.714 -13.582 1.00 70.32 72 A 1 ATOM 605 C CA . GLN A 0 72 . 10.783 18.811 -14.943 1.00 70.32 72 A 1 ATOM 606 C C . GLN A 0 72 . 9.655 19.037 -15.963 1.00 70.32 72 A 1 ATOM 607 C CB . GLN A 0 72 . 11.629 17.559 -15.228 1.00 70.32 72 A 1 ATOM 608 O O . GLN A 0 72 . 9.882 19.688 -16.983 1.00 70.32 72 A 1 ATOM 609 C CG . GLN A 0 72 . 12.450 17.674 -16.520 1.00 70.32 72 A 1 ATOM 610 C CD . GLN A 0 72 . 13.552 16.619 -16.625 1.00 70.32 72 A 1 ATOM 611 N NE2 . GLN A 0 72 . 14.473 16.781 -17.550 1.00 70.32 72 A 1 ATOM 612 O OE1 . GLN A 0 72 . 13.634 15.649 -15.887 1.00 70.32 72 A 1 ATOM 613 N N . GLY A 0 73 . 8.432 18.582 -15.653 1.00 56.99 73 A 1 ATOM 614 C CA . GLY A 0 73 . 7.270 18.695 -16.531 1.00 56.99 73 A 1 ATOM 615 C C . GLY A 0 73 . 7.500 18.012 -17.883 1.00 56.99 73 A 1 ATOM 616 O O . GLY A 0 73 . 8.551 17.426 -18.130 1.00 56.99 73 A 1 ATOM 617 N N . ASN A 0 74 . 6.527 18.115 -18.789 1.00 52.91 74 A 1 ATOM 618 C CA . ASN A 0 74 . 6.546 17.545 -20.145 1.00 52.91 74 A 1 ATOM 619 C C . ASN A 0 74 . 7.613 18.149 -21.096 1.00 52.91 74 A 1 ATOM 620 C CB . ASN A 0 74 . 5.107 17.610 -20.719 1.00 52.91 74 A 1 ATOM 621 O O . ASN A 0 74 . 7.344 18.375 -22.277 1.00 52.91 74 A 1 ATOM 622 C CG . ASN A 0 74 . 4.333 16.331 -20.486 1.00 52.91 74 A 1 ATOM 623 N ND2 . ASN A 0 74 . 3.485 15.943 -21.407 1.00 52.91 74 A 1 ATOM 624 O OD1 . ASN A 0 74 . 4.489 15.644 -19.502 1.00 52.91 74 A 1 ATOM 625 N N . GLY A 0 75 . 8.836 18.397 -20.618 1.00 42.18 75 A 1 ATOM 626 C CA . GLY A 0 75 . 10.005 18.770 -21.405 1.00 42.18 75 A 1 ATOM 627 C C . GLY A 0 75 . 10.430 17.650 -22.354 1.00 42.18 75 A 1 ATOM 628 O O . GLY A 0 75 . 11.463 17.011 -22.169 1.00 42.18 75 A 1 ATOM 629 N N . ARG A 0 76 . 9.640 17.432 -23.411 1.00 40.32 76 A 1 ATOM 630 C CA . ARG A 0 76 . 10.103 16.860 -24.672 1.00 40.32 76 A 1 ATOM 631 C C . ARG A 0 76 . 11.215 17.771 -25.195 1.00 40.32 76 A 1 ATOM 632 C CB . ARG A 0 76 . 8.949 16.789 -25.691 1.00 40.32 76 A 1 ATOM 633 O O . ARG A 0 76 . 10.945 18.767 -25.853 1.00 40.32 76 A 1 ATOM 634 C CG . ARG A 0 76 . 7.994 15.604 -25.491 1.00 40.32 76 A 1 ATOM 635 C CD . ARG A 0 76 . 6.963 15.596 -26.632 1.00 40.32 76 A 1 ATOM 636 N NE . ARG A 0 76 . 6.173 14.348 -26.666 1.00 40.32 76 A 1 ATOM 637 N NH1 . ARG A 0 76 . 5.133 14.714 -28.684 1.00 40.32 76 A 1 ATOM 638 N NH2 . ARG A 0 76 . 4.767 12.806 -27.587 1.00 40.32 76 A 1 ATOM 639 C CZ . ARG A 0 76 . 5.364 13.964 -27.640 1.00 40.32 76 A 1 ATOM 640 N N . GLY A 0 77 . 12.458 17.417 -24.898 1.00 35.53 77 A 1 ATOM 641 C CA . GLY A 0 77 . 13.633 18.010 -25.522 1.00 35.53 77 A 1 ATOM 642 C C . GLY A 0 77 . 14.500 18.835 -24.579 1.00 35.53 77 A 1 ATOM 643 O O . GLY A 0 77 . 14.028 19.660 -23.803 1.00 35.53 77 A 1 ATOM 644 N N . THR A 0 78 . 15.809 18.666 -24.771 1.00 32.06 78 A 1 ATOM 645 C CA . THR A 0 78 . 16.919 19.476 -24.240 1.00 32.06 78 A 1 ATOM 646 C C . THR A 0 78 . 17.593 18.983 -22.951 1.00 32.06 78 A 1 ATOM 647 C CB . THR A 0 78 . 16.692 21.012 -24.281 1.00 32.06 78 A 1 ATOM 648 O O . THR A 0 78 . 17.852 19.748 -22.031 1.00 32.06 78 A 1 ATOM 649 C CG2 . THR A 0 78 . 17.925 21.716 -24.845 1.00 32.06 78 A 1 ATOM 650 O OG1 . THR A 0 78 . 15.634 21.399 -25.126 1.00 32.06 78 A 1 ATOM 651 N N . GLN A 0 79 . 18.032 17.721 -22.940 1.00 34.88 79 A 1 ATOM 652 C CA . GLN A 0 79 . 19.419 17.448 -22.534 1.00 34.88 79 A 1 ATOM 653 C C . GLN A 0 79 . 20.172 16.856 -23.729 1.00 34.88 79 A 1 ATOM 654 C CB . GLN A 0 79 . 19.533 16.625 -21.235 1.00 34.88 79 A 1 ATOM 655 O O . GLN A 0 79 . 20.220 15.652 -23.953 1.00 34.88 79 A 1 ATOM 656 C CG . GLN A 0 79 . 19.810 17.564 -20.044 1.00 34.88 79 A 1 ATOM 657 C CD . GLN A 0 79 . 20.096 16.846 -18.728 1.00 34.88 79 A 1 ATOM 658 N NE2 . GLN A 0 79 . 20.086 17.557 -17.623 1.00 34.88 79 A 1 ATOM 659 O OE1 . GLN A 0 79 . 20.330 15.655 -18.644 1.00 34.88 79 A 1 ATOM 660 N N . MET A 0 80 . 20.709 17.768 -24.541 1.00 31.09 80 A 1 ATOM 661 C CA . MET A 0 80 . 21.897 17.519 -25.350 1.00 31.09 80 A 1 ATOM 662 C C . MET A 0 80 . 23.045 17.224 -24.381 1.00 31.09 80 A 1 ATOM 663 C CB . MET A 0 80 . 22.223 18.795 -26.152 1.00 31.09 80 A 1 ATOM 664 O O . MET A 0 80 . 23.455 18.118 -23.645 1.00 31.09 80 A 1 ATOM 665 C CG . MET A 0 80 . 21.543 18.862 -27.518 1.00 31.09 80 A 1 ATOM 666 S SD . MET A 0 80 . 22.362 17.820 -28.755 1.00 31.09 80 A 1 ATOM 667 C CE . MET A 0 80 . 21.707 18.559 -30.273 1.00 31.09 80 A 1 ATOM 668 N N . GLY A 0 81 . 23.534 15.987 -24.353 1.00 31.41 81 A 1 ATOM 669 C CA . GLY A 0 81 . 24.691 15.628 -23.540 1.00 31.41 81 A 1 ATOM 670 C C . GLY A 0 81 . 24.756 14.144 -23.213 1.00 31.41 81 A 1 ATOM 671 O O . GLY A 0 81 . 24.199 13.713 -22.217 1.00 31.41 81 A 1 ATOM 672 N N . GLU A 0 82 . 25.520 13.423 -24.033 1.00 31.19 82 A 1 ATOM 673 C CA . GLU A 0 82 . 26.241 12.203 -23.653 1.00 31.19 82 A 1 ATOM 674 C C . GLU A 0 82 . 25.462 10.868 -23.682 1.00 31.19 82 A 1 ATOM 675 C CB . GLU A 0 82 . 27.071 12.489 -22.385 1.00 31.19 82 A 1 ATOM 676 O O . GLU A 0 82 . 24.858 10.407 -22.723 1.00 31.19 82 A 1 ATOM 677 C CG . GLU A 0 82 . 28.425 11.767 -22.347 1.00 31.19 82 A 1 ATOM 678 C CD . GLU A 0 82 . 29.476 12.527 -21.515 1.00 31.19 82 A 1 ATOM 679 O OE1 . GLU A 0 82 . 30.676 12.268 -21.758 1.00 31.19 82 A 1 ATOM 680 O OE2 . GLU A 0 82 . 29.095 13.368 -20.670 1.00 31.19 82 A 1 ATOM 681 N N . THR A 0 83 . 25.636 10.189 -24.822 1.00 35.18 83 A 1 ATOM 682 C CA . THR A 0 83 . 25.406 8.760 -25.106 1.00 35.18 83 A 1 ATOM 683 C C . THR A 0 83 . 23.963 8.306 -25.376 1.00 35.18 83 A 1 ATOM 684 C CB . THR A 0 83 . 26.195 7.820 -24.179 1.00 35.18 83 A 1 ATOM 685 O O . THR A 0 83 . 22.999 8.649 -24.709 1.00 35.18 83 A 1 ATOM 686 C CG2 . THR A 0 83 . 27.684 8.177 -24.135 1.00 35.18 83 A 1 ATOM 687 O OG1 . THR A 0 83 . 25.719 7.834 -22.862 1.00 35.18 83 A 1 ATOM 688 N N . SER A 0 84 . 23.836 7.569 -26.478 1.00 33.66 84 A 1 ATOM 689 C CA . SER A 0 84 . 22.615 7.144 -27.162 1.00 33.66 84 A 1 ATOM 690 C C . SER A 0 84 . 21.771 6.154 -26.341 1.00 33.66 84 A 1 ATOM 691 C CB . SER A 0 84 . 23.089 6.537 -28.496 1.00 33.66 84 A 1 ATOM 692 O O . SER A 0 84 . 21.783 4.957 -26.625 1.00 33.66 84 A 1 ATOM 693 O OG . SER A 0 84 . 22.083 5.815 -29.167 1.00 33.66 84 A 1 ATOM 694 N N . ASP A 0 85 . 20.983 6.648 -25.387 1.00 45.67 85 A 1 ATOM 695 C CA . ASP A 0 85 . 19.972 5.853 -24.682 1.00 45.67 85 A 1 ATOM 696 C C . ASP A 0 85 . 18.585 6.079 -25.307 1.00 45.67 85 A 1 ATOM 697 C CB . ASP A 0 85 . 19.998 6.151 -23.174 1.00 45.67 85 A 1 ATOM 698 O O . ASP A 0 85 . 18.019 7.171 -25.269 1.00 45.67 85 A 1 ATOM 699 C CG . ASP A 0 85 . 21.135 5.447 -22.414 1.00 45.67 85 A 1 ATOM 700 O OD1 . ASP A 0 85 . 21.823 4.590 -23.012 1.00 45.67 85 A 1 ATOM 701 O OD2 . ASP A 0 85 . 21.234 5.704 -21.193 1.00 45.67 85 A 1 ATOM 702 N N . TYR A 0 86 . 18.026 5.032 -25.913 1.00 42.66 86 A 1 ATOM 703 C CA . TYR A 0 86 . 16.692 5.027 -26.517 1.00 42.66 86 A 1 ATOM 704 C C . TYR A 0 86 . 15.629 5.357 -25.447 1.00 42.66 86 A 1 ATOM 705 C CB . TYR A 0 86 . 16.484 3.640 -27.164 1.00 42.66 86 A 1 ATOM 706 O O . TYR A 0 86 . 15.272 4.506 -24.630 1.00 42.66 86 A 1 ATOM 707 C CG . TYR A 0 86 . 15.548 3.580 -28.358 1.00 42.66 86 A 1 ATOM 708 C CD1 . TYR A 0 86 . 14.179 3.294 -28.190 1.00 42.66 86 A 1 ATOM 709 C CD2 . TYR A 0 86 . 16.079 3.732 -29.655 1.00 42.66 86 A 1 ATOM 710 C CE1 . TYR A 0 86 . 13.347 3.151 -29.319 1.00 42.66 86 A 1 ATOM 711 C CE2 . TYR A 0 86 . 15.252 3.591 -30.785 1.00 42.66 86 A 1 ATOM 712 O OH . TYR A 0 86 . 13.080 3.143 -31.704 1.00 42.66 86 A 1 ATOM 713 C CZ . TYR A 0 86 . 13.882 3.294 -30.617 1.00 42.66 86 A 1 ATOM 714 N N . GLN A 0 87 . 15.120 6.593 -25.420 1.00 50.70 87 A 1 ATOM 715 C CA . GLN A 0 87 . 14.044 6.991 -24.508 1.00 50.70 87 A 1 ATOM 716 C C . GLN A 0 87 . 12.690 6.696 -25.157 1.00 50.70 87 A 1 ATOM 717 C CB . GLN A 0 87 . 14.186 8.455 -24.065 1.00 50.70 87 A 1 ATOM 718 O O . GLN A 0 87 . 12.226 7.412 -26.042 1.00 50.70 87 A 1 ATOM 719 C CG . GLN A 0 87 . 15.426 8.659 -23.176 1.00 50.70 87 A 1 ATOM 720 C CD . GLN A 0 87 . 15.486 10.035 -22.520 1.00 50.70 87 A 1 ATOM 721 N NE2 . GLN A 0 87 . 16.420 10.252 -21.621 1.00 50.70 87 A 1 ATOM 722 O OE1 . GLN A 0 87 . 14.702 10.933 -22.780 1.00 50.70 87 A 1 ATOM 723 N N . GLU A 0 88 . 12.069 5.595 -24.738 1.00 55.51 88 A 1 ATOM 724 C CA . GLU A 0 88 . 10.740 5.202 -25.201 1.00 55.51 88 A 1 ATOM 725 C C . GLU A 0 88 . 9.720 6.322 -24.925 1.00 55.51 88 A 1 ATOM 726 C CB . GLU A 0 88 . 10.346 3.887 -24.506 1.00 55.51 88 A 1 ATOM 727 O O . GLU A 0 88 . 9.678 6.864 -23.819 1.00 55.51 88 A 1 ATOM 728 C CG . GLU A 0 88 . 9.126 3.220 -25.154 1.00 55.51 88 A 1 ATOM 729 C CD . GLU A 0 88 . 8.671 1.966 -24.400 1.00 55.51 88 A 1 ATOM 730 O OE1 . GLU A 0 88 . 8.010 1.103 -25.014 1.00 55.51 88 A 1 ATOM 731 O OE2 . GLU A 0 88 . 8.734 1.953 -23.147 1.00 55.51 88 A 1 ATOM 732 N N . SER A 0 89 . 8.878 6.644 -25.918 1.00 60.55 89 A 1 ATOM 733 C CA . SER A 0 89 . 7.738 7.558 -25.762 1.00 60.55 89 A 1 ATOM 734 C C . SER A 0 89 . 6.736 6.960 -24.773 1.00 60.55 89 A 1 ATOM 735 C CB . SER A 0 89 . 7.080 7.851 -27.117 1.00 60.55 89 A 1 ATOM 736 O O . SER A 0 89 . 5.795 6.264 -25.150 1.00 60.55 89 A 1 ATOM 737 O OG . SER A 0 89 . 5.908 8.628 -26.943 1.00 60.55 89 A 1 ATOM 738 N N . ARG A 0 90 . 6.980 7.203 -23.491 1.00 74.07 90 A 1 ATOM 739 C CA . ARG A 0 90 . 6.173 6.767 -22.359 1.00 74.07 90 A 1 ATOM 740 C C . ARG A 0 90 . 5.229 7.895 -21.971 1.00 74.07 90 A 1 ATOM 741 C CB . ARG A 0 90 . 7.149 6.400 -21.235 1.00 74.07 90 A 1 ATOM 742 O O . ARG A 0 90 . 5.666 9.038 -21.856 1.00 74.07 90 A 1 ATOM 743 C CG . ARG A 0 90 . 6.471 5.833 -19.987 1.00 74.07 90 A 1 ATOM 744 C CD . ARG A 0 90 . 7.532 5.655 -18.900 1.00 74.07 90 A 1 ATOM 745 N NE . ARG A 0 90 . 6.964 5.018 -17.710 1.00 74.07 90 A 1 ATOM 746 N NH1 . ARG A 0 90 . 8.738 5.250 -16.236 1.00 74.07 90 A 1 ATOM 747 N NH2 . ARG A 0 90 . 6.962 4.164 -15.632 1.00 74.07 90 A 1 ATOM 748 C CZ . ARG A 0 90 . 7.562 4.814 -16.557 1.00 74.07 90 A 1 ATOM 749 N N . VAL A 0 91 . 3.962 7.574 -21.715 1.00 78.64 91 A 1 ATOM 750 C CA . VAL A 0 91 . 3.045 8.519 -21.067 1.00 78.64 91 A 1 ATOM 751 C C . VAL A 0 91 . 3.621 8.860 -19.697 1.00 78.64 91 A 1 ATOM 752 C CB . VAL A 0 91 . 1.619 7.950 -20.942 1.00 78.64 91 A 1 ATOM 753 O O . VAL A 0 91 . 3.714 7.980 -18.827 1.00 78.64 91 A 1 ATOM 754 C CG1 . VAL A 0 91 . 0.680 8.930 -20.223 1.00 78.64 91 A 1 ATOM 755 C CG2 . VAL A 0 91 . 1.016 7.663 -22.320 1.00 78.64 91 A 1 ATOM 756 N N . ASP A 0 92 . 4.034 10.118 -19.530 1.00 81.20 92 A 1 ATOM 757 C CA . ASP A 0 92 . 4.425 10.642 -18.232 1.00 81.20 92 A 1 ATOM 758 C C . ASP A 0 92 . 3.178 10.698 -17.351 1.00 81.20 92 A 1 ATOM 759 C CB . ASP A 0 92 . 5.135 12.002 -18.324 1.00 81.20 92 A 1 ATOM 760 O O . ASP A 0 92 . 2.238 11.457 -17.587 1.00 81.20 92 A 1 ATOM 761 C CG . ASP A 0 92 . 5.655 12.432 -16.945 1.00 81.20 92 A 1 ATOM 762 O OD1 . ASP A 0 92 . 5.543 11.606 -16.005 1.00 81.20 92 A 1 ATOM 763 O OD2 . ASP A 0 92 . 6.158 13.563 -16.822 1.00 81.20 92 A 1 ATOM 764 N N . VAL A 0 93 . 3.145 9.805 -16.371 1.00 84.01 93 A 1 ATOM 765 C CA . VAL A 0 93 . 2.022 9.655 -15.450 1.00 84.01 93 A 1 ATOM 766 C C . VAL A 0 93 . 2.103 10.726 -14.361 1.00 84.01 93 A 1 ATOM 767 C CB . VAL A 0 93 . 2.016 8.234 -14.857 1.00 84.01 93 A 1 ATOM 768 O O . VAL A 0 93 . 1.081 11.106 -13.797 1.00 84.01 93 A 1 ATOM 769 C CG1 . VAL A 0 93 . 0.698 7.899 -14.182 1.00 84.01 93 A 1 ATOM 770 C CG2 . VAL A 0 93 . 2.180 7.152 -15.935 1.00 84.01 93 A 1 ATOM 771 N N . PHE A 0 94 . 3.307 11.241 -14.083 1.00 80.04 94 A 1 ATOM 772 C CA . PHE A 0 94 . 3.597 12.102 -12.940 1.00 80.04 94 A 1 ATOM 773 C C . PHE A 0 94 . 2.904 13.464 -13.026 1.00 80.04 94 A 1 ATOM 774 C CB . PHE A 0 94 . 5.114 12.233 -12.780 1.00 80.04 94 A 1 ATOM 775 O O . PHE A 0 94 . 2.444 13.971 -12.003 1.00 80.04 94 A 1 ATOM 776 C CG . PHE A 0 94 . 5.774 10.938 -12.347 1.00 80.04 94 A 1 ATOM 777 C CD1 . PHE A 0 94 . 5.606 10.488 -11.027 1.00 80.04 94 A 1 ATOM 778 C CD2 . PHE A 0 94 . 6.544 10.178 -13.244 1.00 80.04 94 A 1 ATOM 779 C CE1 . PHE A 0 94 . 6.191 9.283 -10.606 1.00 80.04 94 A 1 ATOM 780 C CE2 . PHE A 0 94 . 7.140 8.978 -12.823 1.00 80.04 94 A 1 ATOM 781 C CZ . PHE A 0 94 . 6.975 8.539 -11.500 1.00 80.04 94 A 1 ATOM 782 N N . GLN A 0 95 . 2.727 14.008 -14.233 1.00 81.62 95 A 1 ATOM 783 C CA . GLN A 0 95 . 1.974 15.251 -14.457 1.00 81.62 95 A 1 ATOM 784 C C . GLN A 0 95 . 0.494 15.166 -14.038 1.00 81.62 95 A 1 ATOM 785 C CB . GLN A 0 95 . 2.097 15.685 -15.929 1.00 81.62 95 A 1 ATOM 786 O O . GLN A 0 95 . -0.136 16.193 -13.815 1.00 81.62 95 A 1 ATOM 787 C CG . GLN A 0 95 . 1.528 14.647 -16.907 1.00 81.62 95 A 1 ATOM 788 C CD . GLN A 0 95 . 1.471 15.104 -18.360 1.00 81.62 95 A 1 ATOM 789 N NE2 . GLN A 0 95 . 1.029 14.246 -19.247 1.00 81.62 95 A 1 ATOM 790 O OE1 . GLN A 0 95 . 1.738 16.231 -18.734 1.00 81.62 95 A 1 ATOM 791 N N . TYR A 0 96 . -0.065 13.958 -13.910 1.00 84.11 96 A 1 ATOM 792 C CA . TYR A 0 96 . -1.466 13.745 -13.531 1.00 84.11 96 A 1 ATOM 793 C C . TYR A 0 96 . -1.661 13.505 -12.029 1.00 84.11 96 A 1 ATOM 794 C CB . TYR A 0 96 . -2.058 12.612 -14.371 1.00 84.11 96 A 1 ATOM 795 O O . TYR A 0 96 . -2.778 13.263 -11.588 1.00 84.11 96 A 1 ATOM 796 C CG . TYR A 0 96 . -1.956 12.844 -15.862 1.00 84.11 96 A 1 ATOM 797 C CD1 . TYR A 0 96 . -2.777 13.809 -16.477 1.00 84.11 96 A 1 ATOM 798 C CD2 . TYR A 0 96 . -1.062 12.081 -16.635 1.00 84.11 96 A 1 ATOM 799 C CE1 . TYR A 0 96 . -2.712 14.004 -17.870 1.00 84.11 96 A 1 ATOM 800 C CE2 . TYR A 0 96 . -1.005 12.257 -18.029 1.00 84.11 96 A 1 ATOM 801 O OH . TYR A 0 96 . -1.803 13.366 -19.998 1.00 84.11 96 A 1 ATOM 802 C CZ . TYR A 0 96 . -1.828 13.223 -18.647 1.00 84.11 96 A 1 ATOM 803 N N . PHE A 0 97 . -0.600 13.578 -11.220 1.00 82.36 97 A 1 ATOM 804 C CA . PHE A 0 97 . -0.713 13.519 -9.756 1.00 82.36 97 A 1 ATOM 805 C C . PHE A 0 97 . -0.999 14.885 -9.123 1.00 82.36 97 A 1 ATOM 806 C CB . PHE A 0 97 . 0.533 12.869 -9.157 1.00 82.36 97 A 1 ATOM 807 O O . PHE A 0 97 . -1.075 15.000 -7.897 1.00 82.36 97 A 1 ATOM 808 C CG . PHE A 0 97 . 0.586 11.374 -9.370 1.00 82.36 97 A 1 ATOM 809 C CD1 . PHE A 0 97 . 0.218 10.495 -8.337 1.00 82.36 97 A 1 ATOM 810 C CD2 . PHE A 0 97 . 1.064 10.862 -10.584 1.00 82.36 97 A 1 ATOM 811 C CE1 . PHE A 0 97 . 0.386 9.110 -8.504 1.00 82.36 97 A 1 ATOM 812 C CE2 . PHE A 0 97 . 1.263 9.482 -10.744 1.00 82.36 97 A 1 ATOM 813 C CZ . PHE A 0 97 . 0.937 8.608 -9.697 1.00 82.36 97 A 1 ATOM 814 N N . THR A 0 98 . -1.184 15.921 -9.939 1.00 79.86 98 A 1 ATOM 815 C CA . THR A 0 98 . -1.490 17.269 -9.470 1.00 79.86 98 A 1 ATOM 816 C C . THR A 0 98 . -2.971 17.572 -9.601 1.00 79.86 98 A 1 ATOM 817 C CB . THR A 0 98 . -0.658 18.326 -10.194 1.00 79.86 98 A 1 ATOM 818 O O . THR A 0 98 . -3.639 17.101 -10.521 1.00 79.86 98 A 1 ATOM 819 C CG2 . THR A 0 98 . 0.823 17.991 -10.126 1.00 79.86 98 A 1 ATOM 820 O OG1 . THR A 0 98 . -0.992 18.397 -11.557 1.00 79.86 98 A 1 ATOM 821 N N . ARG A 0 99 . -3.519 18.389 -8.699 1.00 77.09 99 A 1 ATOM 822 C CA . ARG A 0 99 . -4.909 18.854 -8.829 1.00 77.09 99 A 1 ATOM 823 C C . ARG A 0 99 . -5.065 19.766 -10.041 1.00 77.09 99 A 1 ATOM 824 C CB . ARG A 0 99 . -5.362 19.545 -7.540 1.00 77.09 99 A 1 ATOM 825 O O . ARG A 0 99 . -6.114 19.747 -10.663 1.00 77.09 99 A 1 ATOM 826 C CG . ARG A 0 99 . -6.871 19.816 -7.537 1.00 77.09 99 A 1 ATOM 827 C CD . ARG A 0 99 . -7.255 20.487 -6.218 1.00 77.09 99 A 1 ATOM 828 N NE . ARG A 0 99 . -8.690 20.816 -6.187 1.00 77.09 99 A 1 ATOM 829 N NH1 . ARG A 0 99 . -8.761 21.571 -4.020 1.00 77.09 99 A 1 ATOM 830 N NH2 . ARG A 0 99 . -10.604 21.642 -5.285 1.00 77.09 99 A 1 ATOM 831 C CZ . ARG A 0 99 . -9.345 21.335 -5.165 1.00 77.09 99 A 1 ATOM 832 N N . SER A 0 100 . -4.007 20.480 -10.422 1.00 78.34 100 A 1 ATOM 833 C CA . SER A 0 100 . -3.982 21.354 -11.599 1.00 78.34 100 A 1 ATOM 834 C C . SER A 0 100 . -4.242 20.653 -12.938 1.00 78.34 100 A 1 ATOM 835 C CB . SER A 0 100 . -2.641 22.088 -11.659 1.00 78.34 100 A 1 ATOM 836 O O . SER A 0 100 . -4.445 21.342 -13.936 1.00 78.34 100 A 1 ATOM 837 O OG . SER A 0 100 . -1.555 21.176 -11.753 1.00 78.34 100 A 1 ATOM 838 N N . CYS A 0 101 . -4.250 19.313 -12.998 1.00 82.31 101 A 1 ATOM 839 C CA . CYS A 0 101 . -4.576 18.607 -14.237 1.00 82.31 101 A 1 ATOM 840 C C . CYS A 0 101 . -6.074 18.637 -14.592 1.00 82.31 101 A 1 ATOM 841 C CB . CYS A 0 101 . -3.982 17.188 -14.230 1.00 82.31 101 A 1 ATOM 842 O O . CYS A 0 101 . -6.405 18.394 -15.751 1.00 82.31 101 A 1 ATOM 843 S SG . CYS A 0 101 . -4.868 16.050 -13.132 1.00 82.31 101 A 1 ATOM 844 N N . PHE A 0 102 . -6.963 18.964 -13.646 1.00 86.10 102 A 1 ATOM 845 C CA . PHE A 0 102 . -8.397 19.135 -13.891 1.00 86.10 102 A 1 ATOM 846 C C . PHE A 0 102 . -8.953 20.333 -13.111 1.00 86.10 102 A 1 ATOM 847 C CB . PHE A 0 102 . -9.158 17.841 -13.561 1.00 86.10 102 A 1 ATOM 848 O O . PHE A 0 102 . -8.502 20.639 -12.011 1.00 86.10 102 A 1 ATOM 849 C CG . PHE A 0 102 . -9.161 17.449 -12.091 1.00 86.10 102 A 1 ATOM 850 C CD1 . PHE A 0 102 . -8.108 16.686 -11.558 1.00 86.10 102 A 1 ATOM 851 C CD2 . PHE A 0 102 . -10.211 17.857 -11.249 1.00 86.10 102 A 1 ATOM 852 C CE1 . PHE A 0 102 . -8.082 16.350 -10.192 1.00 86.10 102 A 1 ATOM 853 C CE2 . PHE A 0 102 . -10.203 17.507 -9.887 1.00 86.10 102 A 1 ATOM 854 C CZ . PHE A 0 102 . -9.135 16.760 -9.355 1.00 86.10 102 A 1 ATOM 855 N N . GLU A 0 103 . -9.953 21.015 -13.663 1.00 83.59 103 A 1 ATOM 856 C CA . GLU A 0 103 . -10.544 22.201 -13.021 1.00 83.59 103 A 1 ATOM 857 C C . GLU A 0 103 . -11.722 21.811 -12.114 1.00 83.59 103 A 1 ATOM 858 C CB . GLU A 0 103 . -10.949 23.225 -14.101 1.00 83.59 103 A 1 ATOM 859 O O . GLU A 0 103 . -11.821 22.248 -10.963 1.00 83.59 103 A 1 ATOM 860 C CG . GLU A 0 103 . -9.725 23.844 -14.817 1.00 83.59 103 A 1 ATOM 861 C CD . GLU A 0 103 . -10.075 24.797 -15.980 1.00 83.59 103 A 1 ATOM 862 O OE1 . GLU A 0 103 . -9.142 25.186 -16.739 1.00 83.59 103 A 1 ATOM 863 O OE2 . GLU A 0 103 . -11.273 25.095 -16.170 1.00 83.59 103 A 1 ATOM 864 N N . LYS A 0 104 . -12.606 20.942 -12.613 1.00 86.64 104 A 1 ATOM 865 C CA . LYS A 0 104 . -13.864 20.555 -11.965 1.00 86.64 104 A 1 ATOM 866 C C . LYS A 0 104 . -14.119 19.051 -12.085 1.00 86.64 104 A 1 ATOM 867 C CB . LYS A 0 104 . -15.003 21.362 -12.605 1.00 86.64 104 A 1 ATOM 868 O O . LYS A 0 104 . -13.452 18.341 -12.833 1.00 86.64 104 A 1 ATOM 869 C CG . LYS A 0 104 . -14.954 22.864 -12.283 1.00 86.64 104 A 1 ATOM 870 C CD . LYS A 0 104 . -16.092 23.569 -13.024 1.00 86.64 104 A 1 ATOM 871 C CE . LYS A 0 104 . -15.996 25.087 -12.869 1.00 86.64 104 A 1 ATOM 872 N NZ . LYS A 0 104 . -17.009 25.740 -13.731 1.00 86.64 104 A 1 ATOM 873 N N . PHE A 0 105 . -15.072 18.550 -11.299 1.00 87.52 105 A 1 ATOM 874 C CA . PHE A 0 105 . -15.516 17.150 -11.329 1.00 87.52 105 A 1 ATOM 875 C C . PHE A 0 105 . -16.671 16.950 -12.317 1.00 87.52 105 A 1 ATOM 876 C CB . PHE A 0 105 . -15.859 16.657 -9.916 1.00 87.52 105 A 1 ATOM 877 O O . PHE A 0 105 . -17.719 16.415 -11.960 1.00 87.52 105 A 1 ATOM 878 C CG . PHE A 0 105 . -14.663 16.487 -9.008 1.00 87.52 105 A 1 ATOM 879 C CD1 . PHE A 0 105 . -13.912 15.298 -9.061 1.00 87.52 105 A 1 ATOM 880 C CD2 . PHE A 0 105 . -14.315 17.499 -8.096 1.00 87.52 105 A 1 ATOM 881 C CE1 . PHE A 0 105 . -12.823 15.117 -8.193 1.00 87.52 105 A 1 ATOM 882 C CE2 . PHE A 0 105 . -13.225 17.317 -7.227 1.00 87.52 105 A 1 ATOM 883 C CZ . PHE A 0 105 . -12.483 16.123 -7.272 1.00 87.52 105 A 1 ATOM 884 N N . ASP A 0 106 . -16.479 17.404 -13.546 1.00 88.92 106 A 1 ATOM 885 C CA . ASP A 0 106 . -17.422 17.298 -14.655 1.00 88.92 106 A 1 ATOM 886 C C . ASP A 0 106 . -16.808 16.519 -15.829 1.00 88.92 106 A 1 ATOM 887 C CB . ASP A 0 106 . -17.914 18.708 -15.047 1.00 88.92 106 A 1 ATOM 888 O O . ASP A 0 106 . -15.664 16.048 -15.779 1.00 88.92 106 A 1 ATOM 889 C CG . ASP A 0 106 . -16.796 19.742 -15.220 1.00 88.92 106 A 1 ATOM 890 O OD1 . ASP A 0 106 . -15.641 19.326 -15.475 1.00 88.92 106 A 1 ATOM 891 O OD2 . ASP A 0 106 . -17.072 20.926 -14.932 1.00 88.92 106 A 1 ATOM 892 N N . ASP A 0 107 . -17.623 16.325 -16.865 1.00 90.42 107 A 1 ATOM 893 C CA . ASP A 0 107 . -17.242 15.696 -18.131 1.00 90.42 107 A 1 ATOM 894 C C . ASP A 0 107 . -16.778 16.735 -19.177 1.00 90.42 107 A 1 ATOM 895 C CB . ASP A 0 107 . -18.396 14.817 -18.647 1.00 90.42 107 A 1 ATOM 896 O O . ASP A 0 107 . -16.732 16.439 -20.372 1.00 90.42 107 A 1 ATOM 897 C CG . ASP A 0 107 . -18.729 13.637 -17.730 1.00 90.42 107 A 1 ATOM 898 O OD1 . ASP A 0 107 . -17.813 12.905 -17.294 1.00 90.42 107 A 1 ATOM 899 O OD2 . ASP A 0 107 . -19.925 13.382 -17.470 1.00 90.42 107 A 1 ATOM 900 N N . ASP A 0 108 . -16.427 17.953 -18.749 1.00 89.56 108 A 1 ATOM 901 C CA . ASP A 0 108 . -15.903 18.999 -19.633 1.00 89.56 108 A 1 ATOM 902 C C . ASP A 0 108 . -14.507 18.630 -20.157 1.00 89.56 108 A 1 ATOM 903 C CB . ASP A 0 108 . -15.872 20.355 -18.901 1.00 89.56 108 A 1 ATOM 904 O O . ASP A 0 108 . -13.854 17.723 -19.648 1.00 89.56 108 A 1 ATOM 905 C CG . ASP A 0 108 . -17.249 21.016 -18.741 1.00 89.56 108 A 1 ATOM 906 O OD1 . ASP A 0 108 . -18.219 20.514 -19.352 1.00 89.56 108 A 1 ATOM 907 O OD2 . ASP A 0 108 . -17.294 22.088 -18.100 1.00 89.56 108 A 1 ATOM 908 N N . LEU A 0 109 . -13.978 19.346 -21.156 1.00 87.32 109 A 1 ATOM 909 C CA . LEU A 0 109 . -12.670 19.036 -21.770 1.00 87.32 109 A 1 ATOM 910 C C . LEU A 0 109 . -11.490 19.022 -20.779 1.00 87.32 109 A 1 ATOM 911 C CB . LEU A 0 109 . -12.374 20.061 -22.878 1.00 87.32 109 A 1 ATOM 912 O O . LEU A 0 109 . -10.503 18.324 -21.009 1.00 87.32 109 A 1 ATOM 913 C CG . LEU A 0 109 . -13.317 20.004 -24.091 1.00 87.32 109 A 1 ATOM 914 C CD1 . LEU A 0 109 . -12.974 21.154 -25.040 1.00 87.32 109 A 1 ATOM 915 C CD2 . LEU A 0 109 . -13.185 18.690 -24.863 1.00 87.32 109 A 1 ATOM 916 N N . LYS A 0 110 . -11.588 19.802 -19.697 1.00 87.73 110 A 1 ATOM 917 C CA . LYS A 0 110 . -10.640 19.829 -18.569 1.00 87.73 110 A 1 ATOM 918 C C . LYS A 0 110 . -11.262 19.304 -17.269 1.00 87.73 110 A 1 ATOM 919 C CB . LYS A 0 110 . -10.108 21.243 -18.361 1.00 87.73 110 A 1 ATOM 920 O O . LYS A 0 110 . -10.771 19.585 -16.172 1.00 87.73 110 A 1 ATOM 921 C CG . LYS A 0 110 . -9.324 21.829 -19.544 1.00 87.73 110 A 1 ATOM 922 C CD . LYS A 0 110 . -8.852 23.183 -19.024 1.00 87.73 110 A 1 ATOM 923 C CE . LYS A 0 110 . -8.102 24.094 -19.981 1.00 87.73 110 A 1 ATOM 924 N NZ . LYS A 0 110 . -7.761 25.306 -19.195 1.00 87.73 110 A 1 ATOM 925 N N . GLY A 0 111 . -12.368 18.585 -17.397 1.00 90.52 111 A 1 ATOM 926 C CA . GLY A 0 111 . -13.036 17.917 -16.303 1.00 90.52 111 A 1 ATOM 927 C C . GLY A 0 111 . -12.250 16.698 -15.837 1.00 90.52 111 A 1 ATOM 928 O O . GLY A 0 111 . -11.474 16.093 -16.581 1.00 90.52 111 A 1 ATOM 929 N N . PHE A 0 112 . -12.443 16.323 -14.577 1.00 92.11 112 A 1 ATOM 930 C CA . PHE A 0 112 . -11.783 15.172 -13.966 1.00 92.11 112 A 1 ATOM 931 C C . PHE A 0 112 . -11.939 13.911 -14.828 1.00 92.11 112 A 1 ATOM 932 C CB . PHE A 0 112 . -12.395 14.968 -12.574 1.00 92.11 112 A 1 ATOM 933 O O . PHE A 0 112 . -10.963 13.204 -15.087 1.00 92.11 112 A 1 ATOM 934 C CG . PHE A 0 112 . -11.860 13.774 -11.809 1.00 92.11 112 A 1 ATOM 935 C CD1 . PHE A 0 112 . -12.517 12.533 -11.880 1.00 92.11 112 A 1 ATOM 936 C CD2 . PHE A 0 112 . -10.718 13.907 -11.003 1.00 92.11 112 A 1 ATOM 937 C CE1 . PHE A 0 112 . -12.035 11.433 -11.151 1.00 92.11 112 A 1 ATOM 938 C CE2 . PHE A 0 112 . -10.230 12.808 -10.273 1.00 92.11 112 A 1 ATOM 939 C CZ . PHE A 0 112 . -10.890 11.569 -10.346 1.00 92.11 112 A 1 ATOM 940 N N . TYR A 0 113 . -13.155 13.628 -15.303 1.00 92.79 113 A 1 ATOM 941 C CA . TYR A 0 113 . -13.426 12.356 -15.963 1.00 92.79 113 A 1 ATOM 942 C C . TYR A 0 113 . -12.799 12.261 -17.350 1.00 92.79 113 A 1 ATOM 943 C CB . TYR A 0 113 . -14.924 12.057 -15.982 1.00 92.79 113 A 1 ATOM 944 O O . TYR A 0 113 . -12.239 11.219 -17.683 1.00 92.79 113 A 1 ATOM 945 C CG . TYR A 0 113 . -15.555 12.049 -14.602 1.00 92.79 113 A 1 ATOM 946 C CD1 . TYR A 0 113 . -15.323 10.986 -13.706 1.00 92.79 113 A 1 ATOM 947 C CD2 . TYR A 0 113 . -16.345 13.139 -14.202 1.00 92.79 113 A 1 ATOM 948 C CE1 . TYR A 0 113 . -15.862 11.033 -12.403 1.00 92.79 113 A 1 ATOM 949 C CE2 . TYR A 0 113 . -16.894 13.185 -12.910 1.00 92.79 113 A 1 ATOM 950 O OH . TYR A 0 113 . -17.214 12.173 -10.772 1.00 92.79 113 A 1 ATOM 951 C CZ . TYR A 0 113 . -16.657 12.130 -12.009 1.00 92.79 113 A 1 ATOM 952 N N . THR A 0 114 . -12.812 13.339 -18.130 1.00 92.30 114 A 1 ATOM 953 C CA . THR A 0 114 . -12.236 13.357 -19.483 1.00 92.30 114 A 1 ATOM 954 C C . THR A 0 114 . -10.715 13.315 -19.457 1.00 92.30 114 A 1 ATOM 955 C CB . THR A 0 114 . -12.669 14.605 -20.249 1.00 92.30 114 A 1 ATOM 956 O O . THR A 0 114 . -10.117 12.558 -20.226 1.00 92.30 114 A 1 ATOM 957 C CG2 . THR A 0 114 . -14.176 14.645 -20.449 1.00 92.30 114 A 1 ATOM 958 O OG1 . THR A 0 114 . -12.266 15.725 -19.512 1.00 92.30 114 A 1 ATOM 959 N N . VAL A 0 115 . -10.087 14.064 -18.543 1.00 91.80 115 A 1 ATOM 960 C CA . VAL A 0 115 . -8.632 14.095 -18.386 1.00 91.80 115 A 1 ATOM 961 C C . VAL A 0 115 . -8.142 12.694 -18.055 1.00 91.80 115 A 1 ATOM 962 C CB . VAL A 0 115 . -8.197 15.132 -17.332 1.00 91.80 115 A 1 ATOM 963 O O . VAL A 0 115 . -7.358 12.134 -18.820 1.00 91.80 115 A 1 ATOM 964 C CG1 . VAL A 0 115 . -6.693 15.045 -17.028 1.00 91.80 115 A 1 ATOM 965 C CG2 . VAL A 0 115 . -8.496 16.551 -17.835 1.00 91.80 115 A 1 ATOM 966 N N . TYR A 0 116 . -8.656 12.072 -16.989 1.00 93.06 116 A 1 ATOM 967 C CA . TYR A 0 116 . -8.217 10.728 -16.608 1.00 93.06 116 A 1 ATOM 968 C C . TYR A 0 116 . -8.644 9.654 -17.612 1.00 93.06 116 A 1 ATOM 969 C CB . TYR A 0 116 . -8.663 10.391 -15.182 1.00 93.06 116 A 1 ATOM 970 O O . TYR A 0 116 . -7.848 8.754 -17.884 1.00 93.06 116 A 1 ATOM 971 C CG . TYR A 0 116 . -7.878 11.149 -14.129 1.00 93.06 116 A 1 ATOM 972 C CD1 . TYR A 0 116 . -6.506 10.883 -13.938 1.00 93.06 116 A 1 ATOM 973 C CD2 . TYR A 0 116 . -8.504 12.149 -13.364 1.00 93.06 116 A 1 ATOM 974 C CE1 . TYR A 0 116 . -5.775 11.616 -12.982 1.00 93.06 116 A 1 ATOM 975 C CE2 . TYR A 0 116 . -7.764 12.920 -12.456 1.00 93.06 116 A 1 ATOM 976 O OH . TYR A 0 116 . -5.723 13.338 -11.314 1.00 93.06 116 A 1 ATOM 977 C CZ . TYR A 0 116 . -6.407 12.635 -12.244 1.00 93.06 116 A 1 ATOM 978 N N . ALA A 0 117 . -9.828 9.752 -18.231 1.00 93.11 117 A 1 ATOM 979 C CA . ALA A 0 117 . -10.218 8.837 -19.305 1.00 93.11 117 A 1 ATOM 980 C C . ALA A 0 117 . -9.204 8.860 -20.456 1.00 93.11 117 A 1 ATOM 981 C CB . ALA A 0 117 . -11.621 9.179 -19.820 1.00 93.11 117 A 1 ATOM 982 O O . ALA A 0 117 . -8.814 7.795 -20.937 1.00 93.11 117 A 1 ATOM 983 N N . LYS A 0 118 . -8.721 10.049 -20.841 1.00 92.10 118 A 1 ATOM 984 C CA . LYS A 0 118 . -7.670 10.200 -21.849 1.00 92.10 118 A 1 ATOM 985 C C . LYS A 0 118 . -6.347 9.590 -21.388 1.00 92.10 118 A 1 ATOM 986 C CB . LYS A 0 118 . -7.529 11.678 -22.226 1.00 92.10 118 A 1 ATOM 987 O O . LYS A 0 118 . -5.765 8.820 -22.140 1.00 92.10 118 A 1 ATOM 988 C CG . LYS A 0 118 . -6.521 11.846 -23.368 1.00 92.10 118 A 1 ATOM 989 C CD . LYS A 0 118 . -6.374 13.317 -23.742 1.00 92.10 118 A 1 ATOM 990 C CE . LYS A 0 118 . -5.303 13.414 -24.828 1.00 92.10 118 A 1 ATOM 991 N NZ . LYS A 0 118 . -5.093 14.822 -25.236 1.00 92.10 118 A 1 ATOM 992 N N . VAL A 0 119 . -5.904 9.842 -20.153 1.00 92.25 119 A 1 ATOM 993 C CA . VAL A 0 119 . -4.659 9.243 -19.623 1.00 92.25 119 A 1 ATOM 994 C C . VAL A 0 119 . -4.699 7.721 -19.682 1.00 92.25 119 A 1 ATOM 995 C CB . VAL A 0 119 . -4.385 9.656 -18.165 1.00 92.25 119 A 1 ATOM 996 O O . VAL A 0 119 . -3.761 7.085 -20.161 1.00 92.25 119 A 1 ATOM 997 C CG1 . VAL A 0 119 . -3.072 9.062 -17.635 1.00 92.25 119 A 1 ATOM 998 C CG2 . VAL A 0 119 . -4.270 11.165 -18.055 1.00 92.25 119 A 1 ATOM 999 N N . PHE A 0 120 . -5.788 7.117 -19.208 1.00 93.88 120 A 1 ATOM 1000 C CA . PHE A 0 120 . -5.927 5.664 -19.222 1.00 93.88 120 A 1 ATOM 1001 C C . PHE A 0 120 . -6.103 5.112 -20.639 1.00 93.88 120 A 1 ATOM 1002 C CB . PHE A 0 120 . -7.062 5.236 -18.284 1.00 93.88 120 A 1 ATOM 1003 O O . PHE A 0 120 . -5.645 3.999 -20.901 1.00 93.88 120 A 1 ATOM 1004 C CG . PHE A 0 120 . -6.705 5.384 -16.817 1.00 93.88 120 A 1 ATOM 1005 C CD1 . PHE A 0 120 . -5.712 4.559 -16.255 1.00 93.88 120 A 1 ATOM 1006 C CD2 . PHE A 0 120 . -7.358 6.329 -16.004 1.00 93.88 120 A 1 ATOM 1007 C CE1 . PHE A 0 120 . -5.363 4.692 -14.900 1.00 93.88 120 A 1 ATOM 1008 C CE2 . PHE A 0 120 . -7.001 6.474 -14.652 1.00 93.88 120 A 1 ATOM 1009 C CZ . PHE A 0 120 . -6.002 5.655 -14.099 1.00 93.88 120 A 1 ATOM 1010 N N . ALA A 0 121 . -6.699 5.873 -21.561 1.00 92.54 121 A 1 ATOM 1011 C CA . ALA A 0 121 . -6.741 5.524 -22.979 1.00 92.54 121 A 1 ATOM 1012 C C . ALA A 0 121 . -5.341 5.554 -23.614 1.00 92.54 121 A 1 ATOM 1013 C CB . ALA A 0 121 . -7.723 6.450 -23.705 1.00 92.54 121 A 1 ATOM 1014 O O . ALA A 0 121 . -4.966 4.586 -24.273 1.00 92.54 121 A 1 ATOM 1015 N N . ASP A 0 122 . -4.538 6.584 -23.339 1.00 91.47 122 A 1 ATOM 1016 C CA . ASP A 0 122 . -3.163 6.716 -23.835 1.00 91.47 122 A 1 ATOM 1017 C C . ASP A 0 122 . -2.269 5.587 -23.287 1.00 91.47 122 A 1 ATOM 1018 C CB . ASP A 0 122 . -2.591 8.102 -23.465 1.00 91.47 122 A 1 ATOM 1019 O O . ASP A 0 122 . -1.542 4.941 -24.044 1.00 91.47 122 A 1 ATOM 1020 C CG . ASP A 0 122 . -3.240 9.302 -24.181 1.00 91.47 122 A 1 ATOM 1021 O OD1 . ASP A 0 122 . -3.919 9.099 -25.211 1.00 91.47 122 A 1 ATOM 1022 O OD2 . ASP A 0 122 . -3.008 10.449 -23.727 1.00 91.47 122 A 1 ATOM 1023 N N . ILE A 0 123 . -2.378 5.265 -21.989 1.00 91.46 123 A 1 ATOM 1024 C CA . ILE A 0 123 . -1.680 4.112 -21.387 1.00 91.46 123 A 1 ATOM 1025 C C . ILE A 0 123 . -2.169 2.802 -22.017 1.00 91.46 123 A 1 ATOM 1026 C CB . ILE A 0 123 . -1.856 4.079 -19.849 1.00 91.46 123 A 1 ATOM 1027 O O . ILE A 0 123 . -1.371 1.913 -22.305 1.00 91.46 123 A 1 ATOM 1028 C CG1 . ILE A 0 123 . -1.188 5.302 -19.178 1.00 91.46 123 A 1 ATOM 1029 C CG2 . ILE A 0 123 . -1.241 2.791 -19.256 1.00 91.46 123 A 1 ATOM 1030 C CD1 . ILE A 0 123 . -1.608 5.504 -17.714 1.00 91.46 123 A 1 ATOM 1031 N N . THR A 0 124 . -3.475 2.662 -22.246 1.00 91.19 124 A 1 ATOM 1032 C CA . THR A 0 124 . -4.040 1.472 -22.894 1.00 91.19 124 A 1 ATOM 1033 C C . THR A 0 124 . -3.487 1.294 -24.305 1.00 91.19 124 A 1 ATOM 1034 C CB . THR A 0 124 . -5.570 1.544 -22.942 1.00 91.19 124 A 1 ATOM 1035 O O . THR A 0 124 . -3.152 0.172 -24.679 1.00 91.19 124 A 1 ATOM 1036 C CG2 . THR A 0 124 . -6.205 0.406 -23.735 1.00 91.19 124 A 1 ATOM 1037 O OG1 . THR A 0 124 . -6.083 1.466 -21.638 1.00 91.19 124 A 1 ATOM 1038 N N . GLU A 0 125 . -3.374 2.366 -25.086 1.00 87.84 125 A 1 ATOM 1039 C CA . GLU A 0 125 . -2.838 2.298 -26.446 1.00 87.84 125 A 1 ATOM 1040 C C . GLU A 0 125 . -1.336 1.992 -26.450 1.00 87.84 125 A 1 ATOM 1041 C CB . GLU A 0 125 . -3.178 3.591 -27.207 1.00 87.84 125 A 1 ATOM 1042 O O . GLU A 0 125 . -0.886 1.136 -27.215 1.00 87.84 125 A 1 ATOM 1043 C CG . GLU A 0 125 . -2.932 3.464 -28.721 1.00 87.84 125 A 1 ATOM 1044 C CD . GLU A 0 125 . -3.681 2.275 -29.365 1.00 87.84 125 A 1 ATOM 1045 O OE1 . GLU A 0 125 . -3.128 1.663 -30.309 1.00 87.84 125 A 1 ATOM 1046 O OE2 . GLU A 0 125 . -4.769 1.887 -28.864 1.00 87.84 125 A 1 ATOM 1047 N N . GLU A 0 126 . -0.577 2.589 -25.526 1.00 86.64 126 A 1 ATOM 1048 C CA . GLU A 0 126 . 0.836 2.268 -25.287 1.00 86.64 126 A 1 ATOM 1049 C C . GLU A 0 126 . 1.022 0.764 -24.995 1.00 86.64 126 A 1 ATOM 1050 C CB . GLU A 0 126 . 1.345 3.150 -24.123 1.00 86.64 126 A 1 ATOM 1051 O O . GLU A 0 126 . 1.899 0.101 -25.557 1.00 86.64 126 A 1 ATOM 1052 C CG . GLU A 0 126 . 2.855 3.044 -23.882 1.00 86.64 126 A 1 ATOM 1053 C CD . GLU A 0 126 . 3.312 3.734 -22.580 1.00 86.64 126 A 1 ATOM 1054 O OE1 . GLU A 0 126 . 4.008 3.087 -21.757 1.00 86.64 126 A 1 ATOM 1055 O OE2 . GLU A 0 126 . 3.052 4.928 -22.344 1.00 86.64 126 A 1 ATOM 1056 N N . GLU A 0 127 . 0.152 0.193 -24.162 1.00 89.06 127 A 1 ATOM 1057 C CA . GLU A 0 127 . 0.182 -1.221 -23.784 1.00 89.06 127 A 1 ATOM 1058 C C . GLU A 0 127 . -0.308 -2.158 -24.896 1.00 89.06 127 A 1 ATOM 1059 C CB . GLU A 0 127 . -0.657 -1.408 -22.518 1.00 89.06 127 A 1 ATOM 1060 O O . GLU A 0 127 . 0.253 -3.242 -25.086 1.00 89.06 127 A 1 ATOM 1061 C CG . GLU A 0 127 . 0.005 -0.794 -21.275 1.00 89.06 127 A 1 ATOM 1062 C CD . GLU A 0 127 . 1.307 -1.502 -20.888 1.00 89.06 127 A 1 ATOM 1063 O OE1 . GLU A 0 127 . 2.224 -0.866 -20.320 1.00 89.06 127 A 1 ATOM 1064 O OE2 . GLU A 0 127 . 1.392 -2.735 -21.078 1.00 89.06 127 A 1 ATOM 1065 N N . LYS A 0 128 . -1.313 -1.747 -25.678 1.00 85.95 128 A 1 ATOM 1066 C CA . LYS A 0 128 . -1.755 -2.473 -26.878 1.00 85.95 128 A 1 ATOM 1067 C C . LYS A 0 128 . -0.644 -2.521 -27.925 1.00 85.95 128 A 1 ATOM 1068 C CB . LYS A 0 128 . -2.998 -1.803 -27.475 1.00 85.95 128 A 1 ATOM 1069 O O . LYS A 0 128 . -0.401 -3.586 -28.492 1.00 85.95 128 A 1 ATOM 1070 C CG . LYS A 0 128 . -4.299 -2.117 -26.721 1.00 85.95 128 A 1 ATOM 1071 C CD . LYS A 0 128 . -5.400 -1.232 -27.315 1.00 85.95 128 A 1 ATOM 1072 C CE . LYS A 0 128 . -6.772 -1.451 -26.678 1.00 85.95 128 A 1 ATOM 1073 N NZ . LYS A 0 128 . -7.725 -0.458 -27.237 1.00 85.95 128 A 1 ATOM 1074 N N . CYS A 0 129 . 0.056 -1.411 -28.155 1.00 83.57 129 A 1 ATOM 1075 C CA . CYS A 0 129 . 1.203 -1.352 -29.060 1.00 83.57 129 A 1 ATOM 1076 C C . CYS A 0 129 . 2.347 -2.255 -28.577 1.00 83.57 129 A 1 ATOM 1077 C CB . CYS A 0 129 . 1.652 0.105 -29.211 1.00 83.57 129 A 1 ATOM 1078 O O . CYS A 0 129 . 2.882 -3.045 -29.356 1.00 83.57 129 A 1 ATOM 1079 S SG . CYS A 0 129 . 0.425 1.011 -30.194 1.00 83.57 129 A 1 ATOM 1080 N N . ALA A 0 130 . 2.658 -2.227 -27.278 1.00 82.03 130 A 1 ATOM 1081 C CA . ALA A 0 130 . 3.651 -3.122 -26.684 1.00 82.03 130 A 1 ATOM 1082 C C . ALA A 0 130 . 3.265 -4.607 -26.813 1.00 82.03 130 A 1 ATOM 1083 C CB . ALA A 0 130 . 3.829 -2.728 -25.217 1.00 82.03 130 A 1 ATOM 1084 O O . ALA A 0 130 . 4.113 -5.452 -27.110 1.00 82.03 130 A 1 ATOM 1085 N N . ALA A 0 131 . 1.983 -4.939 -26.634 1.00 79.91 131 A 1 ATOM 1086 C CA . ALA A 0 131 . 1.479 -6.302 -26.783 1.00 79.91 131 A 1 ATOM 1087 C C . ALA A 0 131 . 1.578 -6.809 -28.232 1.00 79.91 131 A 1 ATOM 1088 C CB . ALA A 0 131 . 0.040 -6.357 -26.260 1.00 79.91 131 A 1 ATOM 1089 O O . ALA A 0 131 . 1.971 -7.962 -28.434 1.00 79.91 131 A 1 ATOM 1090 N N . LYS A 0 132 . 1.282 -5.944 -29.218 1.00 75.24 132 A 1 ATOM 1091 C CA . LYS A 0 132 . 1.472 -6.223 -30.653 1.00 75.24 132 A 1 ATOM 1092 C C . LYS A 0 132 . 2.948 -6.507 -30.961 1.00 75.24 132 A 1 ATOM 1093 C CB . LYS A 0 132 . 0.952 -5.047 -31.509 1.00 75.24 132 A 1 ATOM 1094 O O . LYS A 0 132 . 3.252 -7.522 -31.581 1.00 75.24 132 A 1 ATOM 1095 C CG . LYS A 0 132 . -0.583 -4.897 -31.556 1.00 75.24 132 A 1 ATOM 1096 C CD . LYS A 0 132 . -0.973 -3.568 -32.236 1.00 75.24 132 A 1 ATOM 1097 C CE . LYS A 0 132 . -2.494 -3.334 -32.268 1.00 75.24 132 A 1 ATOM 1098 N NZ . LYS A 0 132 . -2.843 -1.990 -32.816 1.00 75.24 132 A 1 ATOM 1099 N N . PHE A 0 133 . 3.867 -5.673 -30.463 1.00 69.53 133 A 1 ATOM 1100 C CA . PHE A 0 133 . 5.309 -5.841 -30.690 1.00 69.53 133 A 1 ATOM 1101 C C . PHE A 0 133 . 5.883 -7.107 -30.035 1.00 69.53 133 A 1 ATOM 1102 C CB . PHE A 0 133 . 6.049 -4.595 -30.189 1.00 69.53 133 A 1 ATOM 1103 O O . PHE A 0 133 . 6.717 -7.794 -30.615 1.00 69.53 133 A 1 ATOM 1104 C CG . PHE A 0 133 . 7.529 -4.617 -30.521 1.00 69.53 133 A 1 ATOM 1105 C CD1 . PHE A 0 133 . 8.473 -5.033 -29.562 1.00 69.53 133 A 1 ATOM 1106 C CD2 . PHE A 0 133 . 7.958 -4.253 -31.811 1.00 69.53 133 A 1 ATOM 1107 C CE1 . PHE A 0 133 . 9.840 -5.080 -29.893 1.00 69.53 133 A 1 ATOM 1108 C CE2 . PHE A 0 133 . 9.323 -4.299 -32.140 1.00 69.53 133 A 1 ATOM 1109 C CZ . PHE A 0 133 . 10.265 -4.711 -31.182 1.00 69.53 133 A 1 ATOM 1110 N N . SER A 0 134 . 5.401 -7.467 -28.842 1.00 65.11 134 A 1 ATOM 1111 C CA . SER A 0 134 . 5.818 -8.679 -28.121 1.00 65.11 134 A 1 ATOM 1112 C C . SER A 0 134 . 5.394 -9.995 -28.808 1.00 65.11 134 A 1 ATOM 1113 C CB . SER A 0 134 . 5.270 -8.605 -26.686 1.00 65.11 134 A 1 ATOM 1114 O O . SER A 0 134 . 5.677 -11.068 -28.267 1.00 65.11 134 A 1 ATOM 1115 O OG . SER A 0 134 . 5.548 -9.784 -25.949 1.00 65.11 134 A 1 ATOM 1116 N N . GLY A 0 135 . 4.680 -9.952 -29.940 1.00 56.64 135 A 1 ATOM 1117 C CA . GLY A 0 135 . 4.164 -11.146 -30.614 1.00 56.64 135 A 1 ATOM 1118 C C . GLY A 0 135 . 3.063 -11.860 -29.823 1.00 56.64 135 A 1 ATOM 1119 O O . GLY A 0 135 . 2.844 -13.058 -30.002 1.00 56.64 135 A 1 ATOM 1120 N N . CYS A 0 136 . 2.375 -11.159 -28.913 1.00 49.71 136 A 1 ATOM 1121 C CA . CYS A 0 136 . 1.197 -11.720 -28.263 1.00 49.71 136 A 1 ATOM 1122 C C . CYS A 0 136 . 0.020 -11.617 -29.255 1.00 49.71 136 A 1 ATOM 1123 C CB . CYS A 0 136 . 0.949 -11.002 -26.928 1.00 49.71 136 A 1 ATOM 1124 O O . CYS A 0 136 . -0.268 -10.503 -29.692 1.00 49.71 136 A 1 ATOM 1125 S SG . CYS A 0 136 . 0.036 -12.101 -25.795 1.00 49.71 136 A 1 ATOM 1126 N N . PRO A 0 137 . -0.666 -12.719 -29.621 1.00 44.10 137 A 1 ATOM 1127 C CA . PRO A 0 137 . -1.689 -12.686 -30.665 1.00 44.10 137 A 1 ATOM 1128 C C . PRO A 0 137 . -2.843 -11.760 -30.263 1.00 44.10 137 A 1 ATOM 1129 C CB . PRO A 0 137 . -2.145 -14.140 -30.872 1.00 44.10 137 A 1 ATOM 1130 O O . PRO A 0 137 . -3.623 -12.086 -29.369 1.00 44.10 137 A 1 ATOM 1131 C CG . PRO A 0 137 . -1.012 -14.972 -30.279 1.00 44.10 137 A 1 ATOM 1132 C CD . PRO A 0 137 . -0.447 -14.085 -29.176 1.00 44.10 137 A 1 ATOM 1133 N N . MET A 0 138 . -2.942 -10.596 -30.901 1.00 47.46 138 A 1 ATOM 1134 C CA . MET A 0 138 . -4.177 -9.822 -30.952 1.00 47.46 138 A 1 ATOM 1135 C C . MET A 0 138 . -4.931 -10.318 -32.175 1.00 47.46 138 A 1 ATOM 1136 C CB . MET A 0 138 . -3.889 -8.313 -31.029 1.00 47.46 138 A 1 ATOM 1137 O O . MET A 0 138 . -4.395 -10.299 -33.275 1.00 47.46 138 A 1 ATOM 1138 C CG . MET A 0 138 . -3.691 -7.700 -29.636 1.00 47.46 138 A 1 ATOM 1139 S SD . MET A 0 138 . -5.200 -7.553 -28.626 1.00 47.46 138 A 1 ATOM 1140 C CE . MET A 0 138 . -6.049 -6.200 -29.493 1.00 47.46 138 A 1 ATOM 1141 N N . SER A 0 139 . -6.154 -10.793 -31.964 1.00 44.29 139 A 1 ATOM 1142 C CA . SER A 0 139 . -7.105 -11.116 -33.025 1.00 44.29 139 A 1 ATOM 1143 C C . SER A 0 139 . -7.356 -9.871 -33.886 1.00 44.29 139 A 1 ATOM 1144 C CB . SER A 0 139 . -8.390 -11.621 -32.348 1.00 44.29 139 A 1 ATOM 1145 O O . SER A 0 139 . -8.262 -9.095 -33.594 1.00 44.29 139 A 1 ATOM 1146 O OG . SER A 0 139 . -9.515 -11.578 -33.190 1.00 44.29 139 A 1 ATOM 1147 N N . SER A 0 140 . -6.548 -9.666 -34.924 1.00 46.07 140 A 1 ATOM 1148 C CA . SER A 0 140 . -6.859 -8.797 -36.055 1.00 46.07 140 A 1 ATOM 1149 C C . SER A 0 140 . -7.793 -9.576 -36.975 1.00 46.07 140 A 1 ATOM 1150 C CB . SER A 0 140 . -5.577 -8.340 -36.760 1.00 46.07 140 A 1 ATOM 1151 O O . SER A 0 140 . -7.367 -10.212 -37.932 1.00 46.07 140 A 1 ATOM 1152 O OG . SER A 0 140 . -4.777 -9.454 -37.102 1.00 46.07 140 A 1 ATOM 1153 N N . SER A 0 141 . -9.064 -9.599 -36.584 1.00 44.17 141 A 1 ATOM 1154 C CA . SER A 0 141 . -10.181 -9.938 -37.455 1.00 44.17 141 A 1 ATOM 1155 C C . SER A 0 141 . -10.806 -8.620 -37.888 1.00 44.17 141 A 1 ATOM 1156 C CB . SER A 0 141 . -11.179 -10.845 -36.729 1.00 44.17 141 A 1 ATOM 1157 O O . SER A 0 141 . -11.801 -8.192 -37.318 1.00 44.17 141 A 1 ATOM 1158 O OG . SER A 0 141 . -12.291 -11.131 -37.550 1.00 44.17 141 A 1 ATOM 1159 N N . GLU A 0 142 . -10.159 -7.985 -38.853 1.00 48.14 142 A 1 ATOM 1160 C CA . GLU A 0 142 . -10.773 -7.114 -39.855 1.00 48.14 142 A 1 ATOM 1161 C C . GLU A 0 142 . -10.157 -7.658 -41.159 1.00 48.14 142 A 1 ATOM 1162 C CB . GLU A 0 142 . -10.462 -5.626 -39.565 1.00 48.14 142 A 1 ATOM 1163 O O . GLU A 0 142 . -8.940 -7.598 -41.320 1.00 48.14 142 A 1 ATOM 1164 C CG . GLU A 0 142 . -11.089 -5.147 -38.236 1.00 48.14 142 A 1 ATOM 1165 C CD . GLU A 0 142 . -10.912 -3.651 -37.914 1.00 48.14 142 A 1 ATOM 1166 O OE1 . GLU A 0 142 . -11.481 -3.224 -36.879 1.00 48.14 142 A 1 ATOM 1167 O OE2 . GLU A 0 142 . -10.149 -2.953 -38.619 1.00 48.14 142 A 1 ATOM 1168 N N . SER A 0 143 . -10.836 -8.584 -41.854 1.00 45.81 143 A 1 ATOM 1169 C CA . SER A 0 143 . -11.583 -8.271 -43.091 1.00 45.81 143 A 1 ATOM 1170 C C . SER A 0 143 . -10.698 -7.442 -44.040 1.00 45.81 143 A 1 ATOM 1171 C CB . SER A 0 143 . -12.931 -7.599 -42.783 1.00 45.81 143 A 1 ATOM 1172 O O . SER A 0 143 . -10.398 -6.294 -43.735 1.00 45.81 143 A 1 ATOM 1173 O OG . SER A 0 143 . -12.753 -6.363 -42.120 1.00 45.81 143 A 1 ATOM 1174 N N . ASP A 0 144 . -10.126 -7.966 -45.123 1.00 37.43 144 A 1 ATOM 1175 C CA . ASP A 0 144 . -10.755 -8.772 -46.169 1.00 37.43 144 A 1 ATOM 1176 C C . ASP A 0 144 . -9.732 -9.723 -46.820 1.00 37.43 144 A 1 ATOM 1177 C CB . ASP A 0 144 . -11.252 -7.796 -47.258 1.00 37.43 144 A 1 ATOM 1178 O O . ASP A 0 144 . -8.793 -9.280 -47.481 1.00 37.43 144 A 1 ATOM 1179 C CG . ASP A 0 144 . -12.412 -6.909 -46.808 1.00 37.43 144 A 1 ATOM 1180 O OD1 . ASP A 0 144 . -13.304 -7.456 -46.123 1.00 37.43 144 A 1 ATOM 1181 O OD2 . ASP A 0 144 . -12.392 -5.700 -47.134 1.00 37.43 144 A 1 ATOM 1182 N N . SER A 0 145 . -9.909 -11.034 -46.663 1.00 47.67 145 A 1 ATOM 1183 C CA . SER A 0 145 . -9.468 -12.006 -47.670 1.00 47.67 145 A 1 ATOM 1184 C C . SER A 0 145 . -10.285 -13.281 -47.500 1.00 47.67 145 A 1 ATOM 1185 C CB . SER A 0 145 . -7.954 -12.301 -47.658 1.00 47.67 145 A 1 ATOM 1186 O O . SER A 0 145 . -10.102 -14.023 -46.532 1.00 47.67 145 A 1 ATOM 1187 O OG . SER A 0 145 . -7.541 -13.100 -46.567 1.00 47.67 145 A 1 ATOM 1188 N N . ASP A 0 146 . -11.208 -13.492 -48.427 1.00 45.30 146 A 1 ATOM 1189 C CA . ASP A 0 146 . -11.831 -14.784 -48.671 1.00 45.30 146 A 1 ATOM 1190 C C . ASP A 0 146 . -10.721 -15.763 -49.070 1.00 45.30 146 A 1 ATOM 1191 C CB . ASP A 0 146 . -12.847 -14.629 -49.820 1.00 45.30 146 A 1 ATOM 1192 O O . ASP A 0 146 . -10.039 -15.500 -50.051 1.00 45.30 146 A 1 ATOM 1193 C CG . ASP A 0 146 . -13.940 -13.600 -49.522 1.00 45.30 146 A 1 ATOM 1194 O OD1 . ASP A 0 146 . -14.560 -13.710 -48.439 1.00 45.30 146 A 1 ATOM 1195 O OD2 . ASP A 0 146 . -14.148 -12.705 -50.373 1.00 45.30 146 A 1 ATOM 1196 N N . ASP A 0 147 . -10.459 -16.787 -48.255 1.00 52.47 147 A 1 ATOM 1197 C CA . ASP A 0 147 . -10.019 -18.128 -48.672 1.00 52.47 147 A 1 ATOM 1198 C C . ASP A 0 147 . -9.664 -18.974 -47.426 1.00 52.47 147 A 1 ATOM 1199 C CB . ASP A 0 147 . -8.864 -18.133 -49.707 1.00 52.47 147 A 1 ATOM 1200 O O . ASP A 0 147 . -8.905 -18.568 -46.544 1.00 52.47 147 A 1 ATOM 1201 C CG . ASP A 0 147 . -9.334 -17.970 -51.174 1.00 52.47 147 A 1 ATOM 1202 O OD1 . ASP A 0 147 . -10.485 -18.373 -51.480 1.00 52.47 147 A 1 ATOM 1203 O OD2 . ASP A 0 147 . -8.509 -17.520 -52.010 1.00 52.47 147 A 1 ATOM 1204 N N . ASP A 0 148 . -10.243 -20.175 -47.385 1.00 50.69 148 A 1 ATOM 1205 C CA . ASP A 0 148 . -9.910 -21.331 -46.541 1.00 50.69 148 A 1 ATOM 1206 C C . ASP A 0 148 . -10.255 -21.293 -45.035 1.00 50.69 148 A 1 ATOM 1207 C CB . ASP A 0 148 . -8.502 -21.830 -46.881 1.00 50.69 148 A 1 ATOM 1208 O O . ASP A 0 148 . -9.464 -20.989 -44.135 1.00 50.69 148 A 1 ATOM 1209 C CG . ASP A 0 148 . -8.374 -22.182 -48.372 1.00 50.69 148 A 1 ATOM 1210 O OD1 . ASP A 0 148 . -9.340 -22.768 -48.918 1.00 50.69 148 A 1 ATOM 1211 O OD2 . ASP A 0 148 . -7.278 -21.945 -48.927 1.00 50.69 148 A 1 ATOM 1212 N N . GLU A 0 149 . -11.480 -21.751 -44.759 1.00 49.54 149 A 1 ATOM 1213 C CA . GLU A 0 149 . -11.944 -22.205 -43.453 1.00 49.54 149 A 1 ATOM 1214 C C . GLU A 0 149 . -11.227 -23.492 -42.974 1.00 49.54 149 A 1 ATOM 1215 C CB . GLU A 0 149 . -13.473 -22.444 -43.485 1.00 49.54 149 A 1 ATOM 1216 O O . GLU A 0 149 . -10.846 -24.370 -43.742 1.00 49.54 149 A 1 ATOM 1217 C CG . GLU A 0 149 . -14.327 -21.180 -43.687 1.00 49.54 149 A 1 ATOM 1218 C CD . GLU A 0 149 . -15.831 -21.437 -43.458 1.00 49.54 149 A 1 ATOM 1219 O OE1 . GLU A 0 149 . -16.478 -20.563 -42.833 1.00 49.54 149 A 1 ATOM 1220 O OE2 . GLU A 0 149 . -16.323 -22.520 -43.848 1.00 49.54 149 A 1 ATOM 1221 N N . ASP A 0 150 . -11.193 -23.643 -41.643 1.00 52.64 150 A 1 ATOM 1222 C CA . ASP A 0 150 . -11.328 -24.935 -40.949 1.00 52.64 150 A 1 ATOM 1223 C C . ASP A 0 150 . -10.062 -25.758 -40.579 1.00 52.64 150 A 1 ATOM 1224 C CB . ASP A 0 150 . -12.489 -25.759 -41.588 1.00 52.64 150 A 1 ATOM 1225 O O . ASP A 0 150 . -9.885 -26.890 -41.021 1.00 52.64 150 A 1 ATOM 1226 C CG . ASP A 0 150 . -13.493 -26.330 -40.587 1.00 52.64 150 A 1 ATOM 1227 O OD1 . ASP A 0 150 . -13.479 -25.888 -39.408 1.00 52.64 150 A 1 ATOM 1228 O OD2 . ASP A 0 150 . -14.274 -27.221 -40.985 1.00 52.64 150 A 1 ATOM 1229 N N . ASN A 0 151 . -9.207 -25.265 -39.649 1.00 49.07 151 A 1 ATOM 1230 C CA . ASN A 0 151 . -8.577 -26.171 -38.641 1.00 49.07 151 A 1 ATOM 1231 C C . ASN A 0 151 . -7.827 -25.561 -37.423 1.00 49.07 151 A 1 ATOM 1232 C CB . ASN A 0 151 . -7.620 -27.206 -39.286 1.00 49.07 151 A 1 ATOM 1233 O O . ASN A 0 151 . -7.508 -26.287 -36.483 1.00 49.07 151 A 1 ATOM 1234 C CG . ASN A 0 151 . -7.945 -28.619 -38.816 1.00 49.07 151 A 1 ATOM 1235 N ND2 . ASN A 0 151 . -7.996 -29.565 -39.719 1.00 49.07 151 A 1 ATOM 1236 O OD1 . ASN A 0 151 . -8.143 -28.901 -37.641 1.00 49.07 151 A 1 ATOM 1237 N N . CYS A 0 152 . -7.499 -24.264 -37.346 1.00 53.46 152 A 1 ATOM 1238 C CA . CYS A 0 152 . -6.483 -23.792 -36.370 1.00 53.46 152 A 1 ATOM 1239 C C . CYS A 0 152 . -7.009 -23.043 -35.113 1.00 53.46 152 A 1 ATOM 1240 C CB . CYS A 0 152 . -5.362 -23.067 -37.129 1.00 53.46 152 A 1 ATOM 1241 O O . CYS A 0 152 . -6.392 -22.079 -34.661 1.00 53.46 152 A 1 ATOM 1242 S SG . CYS A 0 152 . -3.898 -22.915 -36.058 1.00 53.46 152 A 1 ATOM 1243 N N . LYS A 0 153 . -8.130 -23.453 -34.493 1.00 52.52 153 A 1 ATOM 1244 C CA . LYS A 0 153 . -8.720 -22.733 -33.325 1.00 52.52 153 A 1 ATOM 1245 C C . LYS A 0 153 . -8.604 -23.409 -31.946 1.00 52.52 153 A 1 ATOM 1246 C CB . LYS A 0 153 . -10.153 -22.251 -33.655 1.00 52.52 153 A 1 ATOM 1247 O O . LYS A 0 153 . -9.098 -22.862 -30.964 1.00 52.52 153 A 1 ATOM 1248 C CG . LYS A 0 153 . -10.140 -20.865 -34.329 1.00 52.52 153 A 1 ATOM 1249 C CD . LYS A 0 153 . -11.552 -20.386 -34.714 1.00 52.52 153 A 1 ATOM 1250 C CE . LYS A 0 153 . -11.496 -19.007 -35.398 1.00 52.52 153 A 1 ATOM 1251 N NZ . LYS A 0 153 . -12.766 -18.656 -36.096 1.00 52.52 153 A 1 ATOM 1252 N N . LYS A 0 154 . -7.938 -24.563 -31.802 1.00 52.74 154 A 1 ATOM 1253 C CA . LYS A 0 154 . -8.018 -25.355 -30.549 1.00 52.74 154 A 1 ATOM 1254 C C . LYS A 0 154 . -6.973 -25.087 -29.451 1.00 52.74 154 A 1 ATOM 1255 C CB . LYS A 0 154 . -8.208 -26.854 -30.862 1.00 52.74 154 A 1 ATOM 1256 O O . LYS A 0 154 . -7.174 -25.580 -28.346 1.00 52.74 154 A 1 ATOM 1257 C CG . LYS A 0 154 . -9.676 -27.261 -30.640 1.00 52.74 154 A 1 ATOM 1258 C CD . LYS A 0 154 . -9.933 -28.722 -31.028 1.00 52.74 154 A 1 ATOM 1259 C CE . LYS A 0 154 . -11.411 -29.079 -30.808 1.00 52.74 154 A 1 ATOM 1260 N NZ . LYS A 0 154 . -11.762 -30.375 -31.446 1.00 52.74 154 A 1 ATOM 1261 N N . TYR A 0 155 . -5.918 -24.293 -29.675 1.00 48.35 155 A 1 ATOM 1262 C CA . TYR A 0 155 . -4.817 -24.171 -28.690 1.00 48.35 155 A 1 ATOM 1263 C C . TYR A 0 155 . -4.394 -22.751 -28.267 1.00 48.35 155 A 1 ATOM 1264 C CB . TYR A 0 155 . -3.641 -25.063 -29.120 1.00 48.35 155 A 1 ATOM 1265 O O . TYR A 0 155 . -3.479 -22.609 -27.458 1.00 48.35 155 A 1 ATOM 1266 C CG . TYR A 0 155 . -3.962 -26.544 -29.006 1.00 48.35 155 A 1 ATOM 1267 C CD1 . TYR A 0 155 . -4.003 -27.154 -27.735 1.00 48.35 155 A 1 ATOM 1268 C CD2 . TYR A 0 155 . -4.256 -27.302 -30.156 1.00 48.35 155 A 1 ATOM 1269 C CE1 . TYR A 0 155 . -4.337 -28.517 -27.611 1.00 48.35 155 A 1 ATOM 1270 C CE2 . TYR A 0 155 . -4.595 -28.664 -30.035 1.00 48.35 155 A 1 ATOM 1271 O OH . TYR A 0 155 . -4.964 -30.587 -28.655 1.00 48.35 155 A 1 ATOM 1272 C CZ . TYR A 0 155 . -4.635 -29.273 -28.765 1.00 48.35 155 A 1 ATOM 1273 N N . SER A 0 156 . -5.090 -21.689 -28.682 1.00 43.06 156 A 1 ATOM 1274 C CA . SER A 0 156 . -4.788 -20.310 -28.252 1.00 43.06 156 A 1 ATOM 1275 C C . SER A 0 156 . -5.809 -19.775 -27.236 1.00 43.06 156 A 1 ATOM 1276 C CB . SER A 0 156 . -4.613 -19.402 -29.473 1.00 43.06 156 A 1 ATOM 1277 O O . SER A 0 156 . -6.525 -18.811 -27.484 1.00 43.06 156 A 1 ATOM 1278 O OG . SER A 0 156 . -5.825 -19.322 -30.184 1.00 43.06 156 A 1 ATOM 1279 N N . GLY A 0 157 . -5.886 -20.389 -26.052 1.00 40.93 157 A 1 ATOM 1280 C CA . GLY A 0 157 . -6.817 -20.006 -24.973 1.00 40.93 157 A 1 ATOM 1281 C C . GLY A 0 157 . -6.487 -18.702 -24.224 1.00 40.93 157 A 1 ATOM 1282 O O . GLY A 0 157 . -6.975 -18.493 -23.112 1.00 40.93 157 A 1 ATOM 1283 N N . ARG A 0 158 . -5.645 -17.818 -24.773 1.00 44.40 158 A 1 ATOM 1284 C CA . ARG A 0 158 . -5.268 -16.561 -24.112 1.00 44.40 158 A 1 ATOM 1285 C C . ARG A 0 158 . -6.235 -15.460 -24.548 1.00 44.40 158 A 1 ATOM 1286 C CB . ARG A 0 158 . -3.777 -16.250 -24.363 1.00 44.40 158 A 1 ATOM 1287 O O . ARG A 0 158 . -5.965 -14.758 -25.513 1.00 44.40 158 A 1 ATOM 1288 C CG . ARG A 0 158 . -3.148 -15.505 -23.175 1.00 44.40 158 A 1 ATOM 1289 C CD . ARG A 0 158 . -1.676 -15.169 -23.461 1.00 44.40 158 A 1 ATOM 1290 N NE . ARG A 0 158 . -0.872 -15.073 -22.222 1.00 44.40 158 A 1 ATOM 1291 N NH1 . ARG A 0 158 . 0.933 -13.964 -23.122 1.00 44.40 158 A 1 ATOM 1292 N NH2 . ARG A 0 158 . 1.034 -14.711 -21.024 1.00 44.40 158 A 1 ATOM 1293 C CZ . ARG A 0 158 . 0.354 -14.584 -22.132 1.00 44.40 158 A 1 ATOM 1294 N N . LYS A 0 159 . -7.369 -15.334 -23.844 1.00 52.48 159 A 1 ATOM 1295 C CA . LYS A 0 159 . -8.314 -14.217 -24.028 1.00 52.48 159 A 1 ATOM 1296 C C . LYS A 0 159 . -7.534 -12.899 -24.053 1.00 52.48 159 A 1 ATOM 1297 C CB . LYS A 0 159 . -9.367 -14.173 -22.900 1.00 52.48 159 A 1 ATOM 1298 O O . LYS A 0 159 . -6.803 -12.612 -23.098 1.00 52.48 159 A 1 ATOM 1299 C CG . LYS A 0 159 . -10.410 -15.300 -22.985 1.00 52.48 159 A 1 ATOM 1300 C CD . LYS A 0 159 . -11.484 -15.145 -21.894 1.00 52.48 159 A 1 ATOM 1301 C CE . LYS A 0 159 . -12.546 -16.246 -22.022 1.00 52.48 159 A 1 ATOM 1302 N NZ . LYS A 0 159 . -13.659 -16.062 -21.052 1.00 52.48 159 A 1 ATOM 1303 N N . SER A 0 160 . -7.680 -12.126 -25.129 1.00 56.91 160 A 1 ATOM 1304 C CA . SER A 0 160 . -7.181 -10.754 -25.210 1.00 56.91 160 A 1 ATOM 1305 C C . SER A 0 160 . -7.635 -10.006 -23.958 1.00 56.91 160 A 1 ATOM 1306 C CB . SER A 0 160 . -7.725 -10.063 -26.468 1.00 56.91 160 A 1 ATOM 1307 O O . SER A 0 160 . -8.826 -9.992 -23.649 1.00 56.91 160 A 1 ATOM 1308 O OG . SER A 0 160 . -7.349 -10.801 -27.613 1.00 56.91 160 A 1 ATOM 1309 N N . ARG A 0 161 . -6.693 -9.448 -23.185 1.00 64.84 161 A 1 ATOM 1310 C CA . ARG A 0 161 . -7.039 -8.621 -22.020 1.00 64.84 161 A 1 ATOM 1311 C C . ARG A 0 161 . -7.761 -7.382 -22.557 1.00 64.84 161 A 1 ATOM 1312 C CB . ARG A 0 161 . -5.796 -8.230 -21.187 1.00 64.84 161 A 1 ATOM 1313 O O . ARG A 0 161 . -7.124 -6.519 -23.151 1.00 64.84 161 A 1 ATOM 1314 C CG . ARG A 0 161 . -5.234 -9.346 -20.280 1.00 64.84 161 A 1 ATOM 1315 C CD . ARG A 0 161 . -4.121 -8.793 -19.359 1.00 64.84 161 A 1 ATOM 1316 N NE . ARG A 0 161 . -3.529 -9.812 -18.446 1.00 64.84 161 A 1 ATOM 1317 N NH1 . ARG A 0 161 . -2.152 -8.399 -17.233 1.00 64.84 161 A 1 ATOM 1318 N NH2 . ARG A 0 161 . -2.113 -10.534 -16.760 1.00 64.84 161 A 1 ATOM 1319 C CZ . ARG A 0 161 . -2.633 -9.580 -17.482 1.00 64.84 161 A 1 ATOM 1320 N N . SER A 0 162 . -9.078 -7.318 -22.391 1.00 81.18 162 A 1 ATOM 1321 C CA . SER A 0 162 . -9.845 -6.101 -22.644 1.00 81.18 162 A 1 ATOM 1322 C C . SER A 0 162 . -9.558 -5.112 -21.517 1.00 81.18 162 A 1 ATOM 1323 C CB . SER A 0 162 . -11.341 -6.421 -22.739 1.00 81.18 162 A 1 ATOM 1324 O O . SER A 0 162 . -9.770 -5.443 -20.351 1.00 81.18 162 A 1 ATOM 1325 O OG . SER A 0 162 . -11.770 -7.100 -21.574 1.00 81.18 162 A 1 ATOM 1326 N N . TYR A 0 163 . -9.060 -3.927 -21.857 1.00 88.85 163 A 1 ATOM 1327 C CA . TYR A 0 163 . -8.833 -2.836 -20.909 1.00 88.85 163 A 1 ATOM 1328 C C . TYR A 0 163 . -10.176 -2.135 -20.650 1.00 88.85 163 A 1 ATOM 1329 C CB . TYR A 0 163 . -7.791 -1.866 -21.486 1.00 88.85 163 A 1 ATOM 1330 O O . TYR A 0 163 . -10.751 -1.616 -21.611 1.00 88.85 163 A 1 ATOM 1331 C CG . TYR A 0 163 . -6.391 -2.449 -21.582 1.00 88.85 163 A 1 ATOM 1332 C CD1 . TYR A 0 163 . -5.429 -2.127 -20.607 1.00 88.85 163 A 1 ATOM 1333 C CD2 . TYR A 0 163 . -6.041 -3.304 -22.647 1.00 88.85 163 A 1 ATOM 1334 C CE1 . TYR A 0 163 . -4.143 -2.698 -20.658 1.00 88.85 163 A 1 ATOM 1335 C CE2 . TYR A 0 163 . -4.756 -3.876 -22.704 1.00 88.85 163 A 1 ATOM 1336 O OH . TYR A 0 163 . -2.587 -4.181 -21.737 1.00 88.85 163 A 1 ATOM 1337 C CZ . TYR A 0 163 . -3.809 -3.586 -21.702 1.00 88.85 163 A 1 ATOM 1338 N N . PRO A 0 164 . -10.714 -2.140 -19.415 1.00 91.73 164 A 1 ATOM 1339 C CA . PRO A 0 164 . -11.983 -1.479 -19.130 1.00 91.73 164 A 1 ATOM 1340 C C . PRO A 0 164 . -11.858 0.048 -19.284 1.00 91.73 164 A 1 ATOM 1341 C CB . PRO A 0 164 . -12.363 -1.869 -17.697 1.00 91.73 164 A 1 ATOM 1342 O O . PRO A 0 164 . -10.851 0.610 -18.837 1.00 91.73 164 A 1 ATOM 1343 C CG . PRO A 0 164 . -11.519 -3.111 -17.416 1.00 91.73 164 A 1 ATOM 1344 C CD . PRO A 0 164 . -10.256 -2.851 -18.232 1.00 91.73 164 A 1 ATOM 1345 N N . PRO A 0 165 . -12.850 0.727 -19.885 1.00 91.42 165 A 1 ATOM 1346 C CA . PRO A 0 165 . -12.865 2.185 -19.991 1.00 91.42 165 A 1 ATOM 1347 C C . PRO A 0 165 . -13.157 2.848 -18.633 1.00 91.42 165 A 1 ATOM 1348 C CB . PRO A 0 165 . -13.949 2.492 -21.028 1.00 91.42 165 A 1 ATOM 1349 O O . PRO A 0 165 . -13.793 2.250 -17.769 1.00 91.42 165 A 1 ATOM 1350 C CG . PRO A 0 165 . -14.948 1.350 -20.836 1.00 91.42 165 A 1 ATOM 1351 C CD . PRO A 0 165 . -14.054 0.162 -20.484 1.00 91.42 165 A 1 ATOM 1352 N N . PHE A 0 166 . -12.719 4.100 -18.453 1.00 92.36 166 A 1 ATOM 1353 C CA . PHE A 0 166 . -12.923 4.860 -17.205 1.00 92.36 166 A 1 ATOM 1354 C C . PHE A 0 166 . -14.372 5.341 -16.991 1.00 92.36 166 A 1 ATOM 1355 C CB . PHE A 0 166 . -11.959 6.058 -17.202 1.00 92.36 166 A 1 ATOM 1356 O O . PHE A 0 166 . -14.817 5.544 -15.856 1.00 92.36 166 A 1 ATOM 1357 C CG . PHE A 0 166 . -11.928 6.824 -15.893 1.00 92.36 166 A 1 ATOM 1358 C CD1 . PHE A 0 166 . -12.263 8.189 -15.827 1.00 92.36 166 A 1 ATOM 1359 C CD2 . PHE A 0 166 . -11.573 6.149 -14.715 1.00 92.36 166 A 1 ATOM 1360 C CE1 . PHE A 0 166 . -12.196 8.858 -14.591 1.00 92.36 166 A 1 ATOM 1361 C CE2 . PHE A 0 166 . -11.508 6.818 -13.484 1.00 92.36 166 A 1 ATOM 1362 C CZ . PHE A 0 166 . -11.814 8.182 -13.423 1.00 92.36 166 A 1 ATOM 1363 N N . GLY A 0 167 . -15.113 5.519 -18.087 1.00 89.88 167 A 1 ATOM 1364 C CA . GLY A 0 167 . -16.461 6.086 -18.083 1.00 89.88 167 A 1 ATOM 1365 C C . GLY A 0 167 . -16.488 7.606 -17.885 1.00 89.88 167 A 1 ATOM 1366 O O . GLY A 0 167 . -15.464 8.278 -17.979 1.00 89.88 167 A 1 ATOM 1367 N N . CYS A 0 168 . -17.682 8.117 -17.605 1.00 89.79 168 A 1 ATOM 1368 C CA . CYS A 0 168 . -18.018 9.523 -17.358 1.00 89.79 168 A 1 ATOM 1369 C C . CYS A 0 168 . -18.597 9.722 -15.943 1.00 89.79 168 A 1 ATOM 1370 C CB . CYS A 0 168 . -19.008 9.971 -18.446 1.00 89.79 168 A 1 ATOM 1371 O O . CYS A 0 168 . -18.750 8.755 -15.180 1.00 89.79 168 A 1 ATOM 1372 S SG . CYS A 0 168 . -20.523 8.963 -18.395 1.00 89.79 168 A 1 ATOM 1373 N N . SER A 0 169 . -18.952 10.958 -15.594 1.00 90.21 169 A 1 ATOM 1374 C CA . SER A 0 169 . -19.502 11.339 -14.285 1.00 90.21 169 A 1 ATOM 1375 C C . SER A 0 169 . -20.726 10.519 -13.853 1.00 90.21 169 A 1 ATOM 1376 C CB . SER A 0 169 . -19.864 12.830 -14.296 1.00 90.21 169 A 1 ATOM 1377 O O . SER A 0 169 . -20.844 10.168 -12.679 1.00 90.21 169 A 1 ATOM 1378 O OG . SER A 0 169 . -20.966 13.084 -15.141 1.00 90.21 169 A 1 ATOM 1379 N N . SER A 0 170 . -21.594 10.145 -14.799 1.00 89.56 170 A 1 ATOM 1380 C CA . SER A 0 170 . -22.846 9.409 -14.567 1.00 89.56 170 A 1 ATOM 1381 C C . SER A 0 170 . -22.724 7.884 -14.689 1.00 89.56 170 A 1 ATOM 1382 C CB . SER A 0 170 . -23.921 9.942 -15.519 1.00 89.56 170 A 1 ATOM 1383 O O . SER A 0 170 . -23.719 7.167 -14.584 1.00 89.56 170 A 1 ATOM 1384 O OG . SER A 0 170 . -23.526 9.743 -16.864 1.00 89.56 170 A 1 ATOM 1385 N N . SER A 0 171 . -21.519 7.353 -14.918 1.00 89.95 171 A 1 ATOM 1386 C CA . SER A 0 171 . -21.318 5.909 -15.100 1.00 89.95 171 A 1 ATOM 1387 C C . SER A 0 171 . -21.599 5.106 -13.823 1.00 89.95 171 A 1 ATOM 1388 C CB . SER A 0 171 . -19.900 5.625 -15.589 1.00 89.95 171 A 1 ATOM 1389 O O . SER A 0 171 . -21.134 5.455 -12.737 1.00 89.95 171 A 1 ATOM 1390 O OG . SER A 0 171 . -19.728 6.172 -16.879 1.00 89.95 171 A 1 ATOM 1391 N N . SER A 0 172 . -22.308 3.979 -13.971 1.00 91.04 172 A 1 ATOM 1392 C CA . SER A 0 172 . -22.657 3.075 -12.867 1.00 91.04 172 A 1 ATOM 1393 C C . SER A 0 172 . -21.419 2.541 -12.145 1.00 91.04 172 A 1 ATOM 1394 C CB . SER A 0 172 . -23.499 1.902 -13.385 1.00 91.04 172 A 1 ATOM 1395 O O . SER A 0 172 . -20.489 2.012 -12.770 1.00 91.04 172 A 1 ATOM 1396 O OG . SER A 0 172 . -23.731 0.939 -12.368 1.00 91.04 172 A 1 ATOM 1397 N N . TYR A 0 173 . -21.432 2.617 -10.809 1.00 90.31 173 A 1 ATOM 1398 C CA . TYR A 0 173 . -20.316 2.135 -10.002 1.00 90.31 173 A 1 ATOM 1399 C C . TYR A 0 173 . -20.085 0.629 -10.188 1.00 90.31 173 A 1 ATOM 1400 C CB . TYR A 0 173 . -20.492 2.491 -8.519 1.00 90.31 173 A 1 ATOM 1401 O O . TYR A 0 173 . -18.951 0.205 -10.395 1.00 90.31 173 A 1 ATOM 1402 C CG . TYR A 0 173 . -19.302 2.059 -7.675 1.00 90.31 173 A 1 ATOM 1403 C CD1 . TYR A 0 173 . -19.265 0.766 -7.113 1.00 90.31 173 A 1 ATOM 1404 C CD2 . TYR A 0 173 . -18.213 2.932 -7.491 1.00 90.31 173 A 1 ATOM 1405 C CE1 . TYR A 0 173 . -18.148 0.345 -6.364 1.00 90.31 173 A 1 ATOM 1406 C CE2 . TYR A 0 173 . -17.100 2.517 -6.734 1.00 90.31 173 A 1 ATOM 1407 O OH . TYR A 0 173 . -16.018 0.860 -5.381 1.00 90.31 173 A 1 ATOM 1408 C CZ . TYR A 0 173 . -17.071 1.233 -6.156 1.00 90.31 173 A 1 ATOM 1409 N N . LYS A 0 174 . -21.151 -0.186 -10.151 1.00 90.71 174 A 1 ATOM 1410 C CA . LYS A 0 174 . -21.044 -1.657 -10.192 1.00 90.71 174 A 1 ATOM 1411 C C . LYS A 0 174 . -20.574 -2.176 -11.556 1.00 90.71 174 A 1 ATOM 1412 C CB . LYS A 0 174 . -22.380 -2.297 -9.744 1.00 90.71 174 A 1 ATOM 1413 O O . LYS A 0 174 . -19.829 -3.150 -11.602 1.00 90.71 174 A 1 ATOM 1414 C CG . LYS A 0 174 . -22.275 -3.830 -9.592 1.00 90.71 174 A 1 ATOM 1415 C CD . LYS A 0 174 . -23.501 -4.511 -8.944 1.00 90.71 174 A 1 ATOM 1416 C CE . LYS A 0 174 . -23.234 -6.032 -8.873 1.00 90.71 174 A 1 ATOM 1417 N NZ . LYS A 0 174 . -24.201 -6.817 -8.053 1.00 90.71 174 A 1 ATOM 1418 N N . GLU A 0 175 . -20.992 -1.534 -12.644 1.00 90.83 175 A 1 ATOM 1419 C CA . GLU A 0 175 . -20.775 -2.042 -14.006 1.00 90.83 175 A 1 ATOM 1420 C C . GLU A 0 175 . -19.514 -1.492 -14.675 1.00 90.83 175 A 1 ATOM 1421 C CB . GLU A 0 175 . -21.991 -1.714 -14.875 1.00 90.83 175 A 1 ATOM 1422 O O . GLU A 0 175 . -18.860 -2.212 -15.425 1.00 90.83 175 A 1 ATOM 1423 C CG . GLU A 0 175 . -23.260 -2.418 -14.375 1.00 90.83 175 A 1 ATOM 1424 C CD . GLU A 0 175 . -24.481 -2.124 -15.252 1.00 90.83 175 A 1 ATOM 1425 O OE1 . GLU A 0 175 . -25.498 -2.812 -15.027 1.00 90.83 175 A 1 ATOM 1426 O OE2 . GLU A 0 175 . -24.400 -1.188 -16.078 1.00 90.83 175 A 1 ATOM 1427 N N . VAL A 0 176 . -19.154 -0.234 -14.403 1.00 91.89 176 A 1 ATOM 1428 C CA . VAL A 0 176 . -18.041 0.444 -15.090 1.00 91.89 176 A 1 ATOM 1429 C C . VAL A 0 176 . -16.901 0.729 -14.121 1.00 91.89 176 A 1 ATOM 1430 C CB . VAL A 0 176 . -18.531 1.724 -15.798 1.00 91.89 176 A 1 ATOM 1431 O O . VAL A 0 176 . -15.781 0.254 -14.314 1.00 91.89 176 A 1 ATOM 1432 C CG1 . VAL A 0 176 . -17.393 2.425 -16.552 1.00 91.89 176 A 1 ATOM 1433 C CG2 . VAL A 0 176 . -19.647 1.417 -16.807 1.00 91.89 176 A 1 ATOM 1434 N N . VAL A 0 177 . -17.189 1.459 -13.041 1.00 92.81 177 A 1 ATOM 1435 C CA . VAL A 0 177 . -16.161 2.006 -12.141 1.00 92.81 177 A 1 ATOM 1436 C C . VAL A 0 177 . -15.450 0.901 -11.353 1.00 92.81 177 A 1 ATOM 1437 C CB . VAL A 0 177 . -16.782 3.048 -11.191 1.00 92.81 177 A 1 ATOM 1438 O O . VAL A 0 177 . -14.221 0.881 -11.276 1.00 92.81 177 A 1 ATOM 1439 C CG1 . VAL A 0 177 . -15.735 3.771 -10.353 1.00 92.81 177 A 1 ATOM 1440 C CG2 . VAL A 0 177 . -17.569 4.127 -11.951 1.00 92.81 177 A 1 ATOM 1441 N N . ALA A 0 178 . -16.195 -0.058 -10.799 1.00 92.26 178 A 1 ATOM 1442 C CA . ALA A 0 178 . -15.623 -1.158 -10.031 1.00 92.26 178 A 1 ATOM 1443 C C . ALA A 0 178 . -14.765 -2.094 -10.907 1.00 92.26 178 A 1 ATOM 1444 C CB . ALA A 0 178 . -16.716 -1.865 -9.215 1.00 92.26 178 A 1 ATOM 1445 O O . ALA A 0 178 . -13.609 -2.317 -10.540 1.00 92.26 178 A 1 ATOM 1446 N N . PRO A 0 179 . -15.225 -2.591 -12.077 1.00 93.71 179 A 1 ATOM 1447 C CA . PRO A 0 179 . -14.372 -3.374 -12.974 1.00 93.71 179 A 1 ATOM 1448 C C . PRO A 0 179 . -13.143 -2.610 -13.473 1.00 93.71 179 A 1 ATOM 1449 C CB . PRO A 0 179 . -15.273 -3.801 -14.136 1.00 93.71 179 A 1 ATOM 1450 O O . PRO A 0 179 . -12.071 -3.209 -13.589 1.00 93.71 179 A 1 ATOM 1451 C CG . PRO A 0 179 . -16.645 -3.856 -13.478 1.00 93.71 179 A 1 ATOM 1452 C CD . PRO A 0 179 . -16.601 -2.642 -12.556 1.00 93.71 179 A 1 ATOM 1453 N N . PHE A 0 180 . -13.270 -1.299 -13.713 1.00 95.22 180 A 1 ATOM 1454 C CA . PHE A 0 180 . -12.142 -0.432 -14.045 1.00 95.22 180 A 1 ATOM 1455 C C . PHE A 0 180 . -11.076 -0.466 -12.945 1.00 95.22 180 A 1 ATOM 1456 C CB . PHE A 0 180 . -12.645 0.992 -14.341 1.00 95.22 180 A 1 ATOM 1457 O O . PHE A 0 180 . -9.949 -0.899 -13.195 1.00 95.22 180 A 1 ATOM 1458 C CG . PHE A 0 180 . -11.525 1.988 -14.536 1.00 95.22 180 A 1 ATOM 1459 C CD1 . PHE A 0 180 . -10.973 2.661 -13.428 1.00 95.22 180 A 1 ATOM 1460 C CD2 . PHE A 0 180 . -10.990 2.191 -15.818 1.00 95.22 180 A 1 ATOM 1461 C CE1 . PHE A 0 180 . -9.831 3.460 -13.593 1.00 95.22 180 A 1 ATOM 1462 C CE2 . PHE A 0 180 . -9.886 3.041 -15.994 1.00 95.22 180 A 1 ATOM 1463 C CZ . PHE A 0 180 . -9.281 3.633 -14.873 1.00 95.22 180 A 1 ATOM 1464 N N . TYR A 0 181 . -11.422 -0.088 -11.712 1.00 95.24 181 A 1 ATOM 1465 C CA . TYR A 0 181 . -10.437 -0.042 -10.629 1.00 95.24 181 A 1 ATOM 1466 C C . TYR A 0 181 . -9.867 -1.422 -10.306 1.00 95.24 181 A 1 ATOM 1467 C CB . TYR A 0 181 . -11.029 0.623 -9.382 1.00 95.24 181 A 1 ATOM 1468 O O . TYR A 0 181 . -8.660 -1.542 -10.119 1.00 95.24 181 A 1 ATOM 1469 C CG . TYR A 0 181 . -11.109 2.130 -9.504 1.00 95.24 181 A 1 ATOM 1470 C CD1 . TYR A 0 181 . -9.922 2.879 -9.605 1.00 95.24 181 A 1 ATOM 1471 C CD2 . TYR A 0 181 . -12.352 2.782 -9.527 1.00 95.24 181 A 1 ATOM 1472 C CE1 . TYR A 0 181 . -9.971 4.276 -9.760 1.00 95.24 181 A 1 ATOM 1473 C CE2 . TYR A 0 181 . -12.405 4.180 -9.672 1.00 95.24 181 A 1 ATOM 1474 O OH . TYR A 0 181 . -11.291 6.269 -9.891 1.00 95.24 181 A 1 ATOM 1475 C CZ . TYR A 0 181 . -11.220 4.925 -9.787 1.00 95.24 181 A 1 ATOM 1476 N N . LEU A 0 182 . -10.687 -2.476 -10.328 1.00 93.48 182 A 1 ATOM 1477 C CA . LEU A 0 182 . -10.218 -3.844 -10.098 1.00 93.48 182 A 1 ATOM 1478 C C . LEU A 0 182 . -9.163 -4.286 -11.121 1.00 93.48 182 A 1 ATOM 1479 C CB . LEU A 0 182 . -11.415 -4.808 -10.134 1.00 93.48 182 A 1 ATOM 1480 O O . LEU A 0 182 . -8.218 -4.978 -10.749 1.00 93.48 182 A 1 ATOM 1481 C CG . LEU A 0 182 . -12.338 -4.731 -8.906 1.00 93.48 182 A 1 ATOM 1482 C CD1 . LEU A 0 182 . -13.578 -5.591 -9.161 1.00 93.48 182 A 1 ATOM 1483 C CD2 . LEU A 0 182 . -11.655 -5.240 -7.635 1.00 93.48 182 A 1 ATOM 1484 N N . PHE A 0 183 . -9.300 -3.898 -12.393 1.00 94.08 183 A 1 ATOM 1485 C CA . PHE A 0 183 . -8.311 -4.205 -13.428 1.00 94.08 183 A 1 ATOM 1486 C C . PHE A 0 183 . -7.026 -3.387 -13.256 1.00 94.08 183 A 1 ATOM 1487 C CB . PHE A 0 183 . -8.938 -3.960 -14.807 1.00 94.08 183 A 1 ATOM 1488 O O . PHE A 0 183 . -5.921 -3.931 -13.332 1.00 94.08 183 A 1 ATOM 1489 C CG . PHE A 0 183 . -7.973 -4.141 -15.962 1.00 94.08 183 A 1 ATOM 1490 C CD1 . PHE A 0 183 . -7.231 -3.043 -16.435 1.00 94.08 183 A 1 ATOM 1491 C CD2 . PHE A 0 183 . -7.804 -5.403 -16.559 1.00 94.08 183 A 1 ATOM 1492 C CE1 . PHE A 0 183 . -6.324 -3.205 -17.493 1.00 94.08 183 A 1 ATOM 1493 C CE2 . PHE A 0 183 . -6.910 -5.563 -17.634 1.00 94.08 183 A 1 ATOM 1494 C CZ . PHE A 0 183 . -6.170 -4.462 -18.103 1.00 94.08 183 A 1 ATOM 1495 N N . TRP A 0 184 . -7.165 -2.082 -13.023 1.00 95.02 184 A 1 ATOM 1496 C CA . TRP A 0 184 . -6.036 -1.156 -12.985 1.00 95.02 184 A 1 ATOM 1497 C C . TRP A 0 184 . -5.235 -1.213 -11.670 1.00 95.02 184 A 1 ATOM 1498 C CB . TRP A 0 184 . -6.545 0.244 -13.331 1.00 95.02 184 A 1 ATOM 1499 O O . TRP A 0 184 . -4.031 -0.960 -11.676 1.00 95.02 184 A 1 ATOM 1500 C CG . TRP A 0 184 . -6.846 0.472 -14.779 1.00 95.02 184 A 1 ATOM 1501 C CD1 . TRP A 0 184 . -8.070 0.510 -15.350 1.00 95.02 184 A 1 ATOM 1502 C CD2 . TRP A 0 184 . -5.908 0.766 -15.858 1.00 95.02 184 A 1 ATOM 1503 C CE2 . TRP A 0 184 . -6.649 0.948 -17.064 1.00 95.02 184 A 1 ATOM 1504 C CE3 . TRP A 0 184 . -4.507 0.921 -15.934 1.00 95.02 184 A 1 ATOM 1505 N NE1 . TRP A 0 184 . -7.959 0.743 -16.704 1.00 95.02 184 A 1 ATOM 1506 C CH2 . TRP A 0 184 . -4.644 1.419 -18.326 1.00 95.02 184 A 1 ATOM 1507 C CZ2 . TRP A 0 184 . -6.039 1.272 -18.279 1.00 95.02 184 A 1 ATOM 1508 C CZ3 . TRP A 0 184 . -3.882 1.239 -17.156 1.00 95.02 184 A 1 ATOM 1509 N N . GLU A 0 185 . -5.837 -1.641 -10.558 1.00 93.54 185 A 1 ATOM 1510 C CA . GLU A 0 185 . -5.124 -1.899 -9.293 1.00 93.54 185 A 1 ATOM 1511 C C . GLU A 0 185 . -4.127 -3.059 -9.402 1.00 93.54 185 A 1 ATOM 1512 C CB . GLU A 0 185 . -6.134 -2.221 -8.183 1.00 93.54 185 A 1 ATOM 1513 O O . GLU A 0 185 . -3.060 -3.038 -8.785 1.00 93.54 185 A 1 ATOM 1514 C CG . GLU A 0 185 . -6.768 -0.945 -7.622 1.00 93.54 185 A 1 ATOM 1515 C CD . GLU A 0 185 . -7.847 -1.215 -6.568 1.00 93.54 185 A 1 ATOM 1516 O OE1 . GLU A 0 185 . -8.379 -0.213 -6.041 1.00 93.54 185 A 1 ATOM 1517 O OE2 . GLU A 0 185 . -8.161 -2.379 -6.237 1.00 93.54 185 A 1 ATOM 1518 N N . ILE A 0 186 . -4.440 -4.061 -10.227 1.00 93.72 186 A 1 ATOM 1519 C CA . ILE A 0 186 . -3.561 -5.208 -10.498 1.00 93.72 186 A 1 ATOM 1520 C C . ILE A 0 186 . -2.789 -5.052 -11.810 1.00 93.72 186 A 1 ATOM 1521 C CB . ILE A 0 186 . -4.322 -6.546 -10.399 1.00 93.72 186 A 1 ATOM 1522 O O . ILE A 0 186 . -2.286 -6.040 -12.349 1.00 93.72 186 A 1 ATOM 1523 C CG1 . ILE A 0 186 . -5.360 -6.688 -11.533 1.00 93.72 186 A 1 ATOM 1524 C CG2 . ILE A 0 186 . -4.942 -6.692 -8.997 1.00 93.72 186 A 1 ATOM 1525 C CD1 . ILE A 0 186 . -6.115 -8.019 -11.532 1.00 93.72 186 A 1 ATOM 1526 N N . PHE A 0 187 . -2.686 -3.826 -12.332 1.00 93.35 187 A 1 ATOM 1527 C CA . PHE A 0 187 . -2.077 -3.556 -13.628 1.00 93.35 187 A 1 ATOM 1528 C C . PHE A 0 187 . -0.665 -4.157 -13.743 1.00 93.35 187 A 1 ATOM 1529 C CB . PHE A 0 187 . -2.078 -2.048 -13.899 1.00 93.35 187 A 1 ATOM 1530 O O . PHE A 0 187 . 0.160 -4.075 -12.824 1.00 93.35 187 A 1 ATOM 1531 C CG . PHE A 0 187 . -1.386 -1.681 -15.190 1.00 93.35 187 A 1 ATOM 1532 C CD1 . PHE A 0 187 . -0.005 -1.419 -15.182 1.00 93.35 187 A 1 ATOM 1533 C CD2 . PHE A 0 187 . -2.104 -1.653 -16.400 1.00 93.35 187 A 1 ATOM 1534 C CE1 . PHE A 0 187 . 0.662 -1.149 -16.384 1.00 93.35 187 A 1 ATOM 1535 C CE2 . PHE A 0 187 . -1.441 -1.333 -17.596 1.00 93.35 187 A 1 ATOM 1536 C CZ . PHE A 0 187 . -0.059 -1.079 -17.584 1.00 93.35 187 A 1 ATOM 1537 N N . GLU A 0 188 . -0.396 -4.757 -14.901 1.00 91.88 188 A 1 ATOM 1538 C CA . GLU A 0 188 . 0.892 -5.322 -15.292 1.00 91.88 188 A 1 ATOM 1539 C C . GLU A 0 188 . 1.165 -4.946 -16.745 1.00 91.88 188 A 1 ATOM 1540 C CB . GLU A 0 188 . 0.879 -6.854 -15.208 1.00 91.88 188 A 1 ATOM 1541 O O . GLU A 0 188 . 0.434 -5.380 -17.644 1.00 91.88 188 A 1 ATOM 1542 C CG . GLU A 0 188 . 0.793 -7.447 -13.800 1.00 91.88 188 A 1 ATOM 1543 C CD . GLU A 0 188 . 0.633 -8.978 -13.846 1.00 91.88 188 A 1 ATOM 1544 O OE1 . GLU A 0 188 . 0.978 -9.612 -12.825 1.00 91.88 188 A 1 ATOM 1545 O OE2 . GLU A 0 188 . 0.156 -9.518 -14.890 1.00 91.88 188 A 1 ATOM 1546 N N . THR A 0 189 . 2.240 -4.195 -16.965 1.00 91.07 189 A 1 ATOM 1547 C CA . THR A 0 189 . 2.699 -3.827 -18.302 1.00 91.07 189 A 1 ATOM 1548 C C . THR A 0 189 . 3.066 -5.060 -19.132 1.00 91.07 189 A 1 ATOM 1549 C CB . THR A 0 189 . 3.855 -2.818 -18.231 1.00 91.07 189 A 1 ATOM 1550 O O . THR A 0 189 . 3.598 -6.056 -18.628 1.00 91.07 189 A 1 ATOM 1551 C CG2 . THR A 0 189 . 5.122 -3.399 -17.599 1.00 91.07 189 A 1 ATOM 1552 O OG1 . THR A 0 189 . 4.198 -2.384 -19.523 1.00 91.07 189 A 1 ATOM 1553 N N . LYS A 0 190 . 2.759 -5.003 -20.427 1.00 86.51 190 A 1 ATOM 1554 C CA . LYS A 0 190 . 3.165 -5.970 -21.453 1.00 86.51 190 A 1 ATOM 1555 C C . LYS A 0 190 . 4.500 -5.623 -22.095 1.00 86.51 190 A 1 ATOM 1556 C CB . LYS A 0 190 . 2.053 -6.098 -22.511 1.00 86.51 190 A 1 ATOM 1557 O O . LYS A 0 190 . 5.026 -6.443 -22.845 1.00 86.51 190 A 1 ATOM 1558 C CG . LYS A 0 190 . 0.733 -6.656 -21.958 1.00 86.51 190 A 1 ATOM 1559 C CD . LYS A 0 190 . 0.958 -7.981 -21.223 1.00 86.51 190 A 1 ATOM 1560 C CE . LYS A 0 190 . -0.359 -8.581 -20.755 1.00 86.51 190 A 1 ATOM 1561 N NZ . LYS A 0 190 . -0.075 -9.631 -19.753 1.00 86.51 190 A 1 ATOM 1562 N N . LYS A 0 191 . 5.070 -4.461 -21.779 1.00 86.55 191 A 1 ATOM 1563 C CA . LYS A 0 191 . 6.395 -4.067 -22.252 1.00 86.55 191 A 1 ATOM 1564 C C . LYS A 0 191 . 7.465 -5.022 -21.735 1.00 86.55 191 A 1 ATOM 1565 C CB . LYS A 0 191 . 6.677 -2.624 -21.835 1.00 86.55 191 A 1 ATOM 1566 O O . LYS A 0 191 . 7.510 -5.369 -20.555 1.00 86.55 191 A 1 ATOM 1567 C CG . LYS A 0 191 . 5.818 -1.662 -22.655 1.00 86.55 191 A 1 ATOM 1568 C CD . LYS A 0 191 . 6.102 -0.215 -22.275 1.00 86.55 191 A 1 ATOM 1569 C CE . LYS A 0 191 . 5.469 0.664 -23.346 1.00 86.55 191 A 1 ATOM 1570 N NZ . LYS A 0 191 . 5.946 2.049 -23.215 1.00 86.55 191 A 1 ATOM 1571 N N . THR A 0 192 . 8.347 -5.445 -22.635 1.00 85.73 192 A 1 ATOM 1572 C CA . THR A 0 192 . 9.415 -6.408 -22.337 1.00 85.73 192 A 1 ATOM 1573 C C . THR A 0 192 . 10.617 -5.760 -21.649 1.00 85.73 192 A 1 ATOM 1574 C CB . THR A 0 192 . 9.881 -7.104 -23.623 1.00 85.73 192 A 1 ATOM 1575 O O . THR A 0 192 . 11.374 -6.469 -20.984 1.00 85.73 192 A 1 ATOM 1576 C CG2 . THR A 0 192 . 8.770 -7.915 -24.290 1.00 85.73 192 A 1 ATOM 1577 O OG1 . THR A 0 192 . 10.322 -6.117 -24.527 1.00 85.73 192 A 1 ATOM 1578 N N . TYR A 0 193 . 10.785 -4.436 -21.799 1.00 88.62 193 A 1 ATOM 1579 C CA . TYR A 0 193 . 11.916 -3.642 -21.299 1.00 88.62 193 A 1 ATOM 1580 C C . TYR A 0 193 . 13.290 -4.169 -21.736 1.00 88.62 193 A 1 ATOM 1581 C CB . TYR A 0 193 . 11.790 -3.402 -19.785 1.00 88.62 193 A 1 ATOM 1582 O O . TYR A 0 193 . 14.290 -3.935 -21.063 1.00 88.62 193 A 1 ATOM 1583 C CG . TYR A 0 193 . 10.688 -2.430 -19.433 1.00 88.62 193 A 1 ATOM 1584 C CD1 . TYR A 0 193 . 10.967 -1.053 -19.372 1.00 88.62 193 A 1 ATOM 1585 C CD2 . TYR A 0 193 . 9.378 -2.889 -19.225 1.00 88.62 193 A 1 ATOM 1586 C CE1 . TYR A 0 193 . 9.941 -0.135 -19.096 1.00 88.62 193 A 1 ATOM 1587 C CE2 . TYR A 0 193 . 8.355 -1.980 -18.910 1.00 88.62 193 A 1 ATOM 1588 O OH . TYR A 0 193 . 7.630 0.292 -18.705 1.00 88.62 193 A 1 ATOM 1589 C CZ . TYR A 0 193 . 8.631 -0.601 -18.874 1.00 88.62 193 A 1 ATOM 1590 N N . THR A 0 194 . 13.366 -4.871 -22.870 1.00 87.69 194 A 1 ATOM 1591 C CA . THR A 0 194 . 14.622 -5.431 -23.406 1.00 87.69 194 A 1 ATOM 1592 C C . THR A 0 194 . 15.662 -4.375 -23.755 1.00 87.69 194 A 1 ATOM 1593 C CB . THR A 0 194 . 14.356 -6.334 -24.617 1.00 87.69 194 A 1 ATOM 1594 O O . THR A 0 194 . 16.845 -4.669 -23.720 1.00 87.69 194 A 1 ATOM 1595 C CG2 . THR A 0 194 . 13.682 -7.637 -24.185 1.00 87.69 194 A 1 ATOM 1596 O OG1 . THR A 0 194 . 13.483 -5.699 -25.526 1.00 87.69 194 A 1 ATOM 1597 N N . TRP A 0 195 . 15.250 -3.135 -24.016 1.00 86.43 195 A 1 ATOM 1598 C CA . TRP A 0 195 . 16.155 -2.005 -24.250 1.00 86.43 195 A 1 ATOM 1599 C C . TRP A 0 195 . 16.853 -1.483 -22.982 1.00 86.43 195 A 1 ATOM 1600 C CB . TRP A 0 195 . 15.351 -0.884 -24.912 1.00 86.43 195 A 1 ATOM 1601 O O . TRP A 0 195 . 17.795 -0.713 -23.092 1.00 86.43 195 A 1 ATOM 1602 C CG . TRP A 0 195 . 14.159 -0.445 -24.118 1.00 86.43 195 A 1 ATOM 1603 C CD1 . TRP A 0 195 . 14.161 0.512 -23.164 1.00 86.43 195 A 1 ATOM 1604 C CD2 . TRP A 0 195 . 12.787 -0.934 -24.198 1.00 86.43 195 A 1 ATOM 1605 C CE2 . TRP A 0 195 . 12.007 -0.234 -23.232 1.00 86.43 195 A 1 ATOM 1606 C CE3 . TRP A 0 195 . 12.123 -1.888 -25.001 1.00 86.43 195 A 1 ATOM 1607 N NE1 . TRP A 0 195 . 12.890 0.642 -22.639 1.00 86.43 195 A 1 ATOM 1608 C CH2 . TRP A 0 195 . 9.995 -1.389 -23.912 1.00 86.43 195 A 1 ATOM 1609 C CZ2 . TRP A 0 195 . 10.639 -0.473 -23.065 1.00 86.43 195 A 1 ATOM 1610 C CZ3 . TRP A 0 195 . 10.738 -2.105 -24.868 1.00 86.43 195 A 1 ATOM 1611 N N . VAL A 0 196 . 16.420 -1.886 -21.778 1.00 89.24 196 A 1 ATOM 1612 C CA . VAL A 0 196 . 17.073 -1.501 -20.505 1.00 89.24 196 A 1 ATOM 1613 C C . VAL A 0 196 . 18.280 -2.404 -20.193 1.00 89.24 196 A 1 ATOM 1614 C CB . VAL A 0 196 . 16.045 -1.481 -19.346 1.00 89.24 196 A 1 ATOM 1615 O O . VAL A 0 196 . 18.969 -2.232 -19.190 1.00 89.24 196 A 1 ATOM 1616 C CG1 . VAL A 0 196 . 16.592 -0.901 -18.031 1.00 89.24 196 A 1 ATOM 1617 C CG2 . VAL A 0 196 . 14.823 -0.620 -19.701 1.00 89.24 196 A 1 ATOM 1618 N N . GLU A 0 197 . 18.527 -3.420 -21.018 1.00 89.78 197 A 1 ATOM 1619 C CA . GLU A 0 197 . 19.633 -4.352 -20.835 1.00 89.78 197 A 1 ATOM 1620 C C . GLU A 0 197 . 20.988 -3.665 -21.064 1.00 89.78 197 A 1 ATOM 1621 C CB . GLU A 0 197 . 19.440 -5.564 -21.758 1.00 89.78 197 A 1 ATOM 1622 O O . GLU A 0 197 . 21.254 -3.136 -22.136 1.00 89.78 197 A 1 ATOM 1623 C CG . GLU A 0 197 . 18.212 -6.391 -21.330 1.00 89.78 197 A 1 ATOM 1624 C CD . GLU A 0 197 . 18.055 -7.737 -22.057 1.00 89.78 197 A 1 ATOM 1625 O OE1 . GLU A 0 197 . 17.114 -8.476 -21.666 1.00 89.78 197 A 1 ATOM 1626 O OE2 . GLU A 0 197 . 18.915 -8.115 -22.877 1.00 89.78 197 A 1 ATOM 1627 N N . LYS A 0 198 . 21.861 -3.691 -20.048 1.00 90.59 198 A 1 ATOM 1628 C CA . LYS A 0 198 . 23.210 -3.102 -20.109 1.00 90.59 198 A 1 ATOM 1629 C C . LYS A 0 198 . 24.223 -4.006 -20.810 1.00 90.59 198 A 1 ATOM 1630 C CB . LYS A 0 198 . 23.674 -2.777 -18.680 1.00 90.59 198 A 1 ATOM 1631 O O . LYS A 0 198 . 25.183 -3.513 -21.393 1.00 90.59 198 A 1 ATOM 1632 C CG . LYS A 0 198 . 24.999 -2.015 -18.609 1.00 90.59 198 A 1 ATOM 1633 C CD . LYS A 0 198 . 25.389 -1.791 -17.146 1.00 90.59 198 A 1 ATOM 1634 C CE . LYS A 0 198 . 26.768 -1.133 -17.106 1.00 90.59 198 A 1 ATOM 1635 N NZ . LYS A 0 198 . 27.220 -0.924 -15.711 1.00 90.59 198 A 1 ATOM 1636 N N . TYR A 0 199 . 24.063 -5.322 -20.690 1.00 90.31 199 A 1 ATOM 1637 C CA . TYR A 0 199 . 25.051 -6.289 -21.162 1.00 90.31 199 A 1 ATOM 1638 C C . TYR A 0 199 . 24.556 -6.983 -22.427 1.00 90.31 199 A 1 ATOM 1639 C CB . TYR A 0 199 . 25.348 -7.296 -20.043 1.00 90.31 199 A 1 ATOM 1640 O O . TYR A 0 199 . 23.502 -7.611 -22.404 1.00 90.31 199 A 1 ATOM 1641 C CG . TYR A 0 199 . 25.926 -6.674 -18.786 1.00 90.31 199 A 1 ATOM 1642 C CD1 . TYR A 0 199 . 27.283 -6.302 -18.754 1.00 90.31 199 A 1 ATOM 1643 C CD2 . TYR A 0 199 . 25.106 -6.437 -17.665 1.00 90.31 199 A 1 ATOM 1644 C CE1 . TYR A 0 199 . 27.826 -5.695 -17.607 1.00 90.31 199 A 1 ATOM 1645 C CE2 . TYR A 0 199 . 25.639 -5.803 -16.525 1.00 90.31 199 A 1 ATOM 1646 O OH . TYR A 0 199 . 27.527 -4.829 -15.395 1.00 90.31 199 A 1 ATOM 1647 C CZ . TYR A 0 199 . 27.002 -5.440 -16.491 1.00 90.31 199 A 1 ATOM 1648 N N . ASP A 0 200 . 25.318 -6.952 -23.518 1.00 89.51 200 A 1 ATOM 1649 C CA . ASP A 0 200 . 25.024 -7.840 -24.643 1.00 89.51 200 A 1 ATOM 1650 C C . ASP A 0 200 . 25.503 -9.259 -24.304 1.00 89.51 200 A 1 ATOM 1651 C CB . ASP A 0 200 . 25.591 -7.321 -25.973 1.00 89.51 200 A 1 ATOM 1652 O O . ASP A 0 200 . 26.698 -9.552 -24.252 1.00 89.51 200 A 1 ATOM 1653 C CG . ASP A 0 200 . 25.084 -8.147 -27.173 1.00 89.51 200 A 1 ATOM 1654 O OD1 . ASP A 0 200 . 24.496 -9.238 -26.956 1.00 89.51 200 A 1 ATOM 1655 O OD2 . ASP A 0 200 . 25.261 -7.710 -28.329 1.00 89.51 200 A 1 ATOM 1656 N N . THR A 0 201 . 24.551 -10.166 -24.080 1.00 87.47 201 A 1 ATOM 1657 C CA . THR A 0 201 . 24.817 -11.579 -23.753 1.00 87.47 201 A 1 ATOM 1658 C C . THR A 0 201 . 25.622 -12.327 -24.826 1.00 87.47 201 A 1 ATOM 1659 C CB . THR A 0 201 . 23.510 -12.337 -23.487 1.00 87.47 201 A 1 ATOM 1660 O O . THR A 0 201 . 26.164 -13.398 -24.538 1.00 87.47 201 A 1 ATOM 1661 C CG2 . THR A 0 201 . 22.718 -11.738 -22.324 1.00 87.47 201 A 1 ATOM 1662 O OG1 . THR A 0 201 . 22.682 -12.324 -24.628 1.00 87.47 201 A 1 ATOM 1663 N N . ARG A 0 202 . 25.727 -11.779 -26.047 1.00 89.01 202 A 1 ATOM 1664 C CA . ARG A 0 202 . 26.526 -12.334 -27.152 1.00 89.01 202 A 1 ATOM 1665 C C . ARG A 0 202 . 28.028 -12.115 -26.984 1.00 89.01 202 A 1 ATOM 1666 C CB . ARG A 0 202 . 26.082 -11.697 -28.473 1.00 89.01 202 A 1 ATOM 1667 O O . ARG A 0 202 . 28.793 -12.880 -27.558 1.00 89.01 202 A 1 ATOM 1668 C CG . ARG A 0 202 . 24.611 -11.972 -28.807 1.00 89.01 202 A 1 ATOM 1669 C CD . ARG A 0 202 . 24.238 -11.157 -30.043 1.00 89.01 202 A 1 ATOM 1670 N NE . ARG A 0 202 . 22.817 -11.336 -30.405 1.00 89.01 202 A 1 ATOM 1671 N NH1 . ARG A 0 202 . 22.343 -9.115 -30.746 1.00 89.01 202 A 1 ATOM 1672 N NH2 . ARG A 0 202 . 20.766 -10.654 -31.115 1.00 89.01 202 A 1 ATOM 1673 C CZ . ARG A 0 202 . 21.987 -10.370 -30.751 1.00 89.01 202 A 1 ATOM 1674 N N . LEU A 0 203 . 28.438 -11.120 -26.194 1.00 89.65 203 A 1 ATOM 1675 C CA . LEU A 0 203 . 29.846 -10.789 -25.940 1.00 89.65 203 A 1 ATOM 1676 C C . LEU A 0 203 . 30.480 -11.642 -24.825 1.00 89.65 203 A 1 ATOM 1677 C CB . LEU A 0 203 . 29.967 -9.280 -25.635 1.00 89.65 203 A 1 ATOM 1678 O O . LEU A 0 203 . 31.607 -11.384 -24.430 1.00 89.65 203 A 1 ATOM 1679 C CG . LEU A 0 203 . 29.504 -8.338 -26.762 1.00 89.65 203 A 1 ATOM 1680 C CD1 . LEU A 0 203 . 29.616 -6.887 -26.292 1.00 89.65 203 A 1 ATOM 1681 C CD2 . LEU A 0 203 . 30.340 -8.494 -28.035 1.00 89.65 203 A 1 ATOM 1682 N N . ALA A 0 204 . 29.758 -12.634 -24.291 1.00 88.08 204 A 1 ATOM 1683 C CA . ALA A 0 204 . 30.248 -13.489 -23.212 1.00 88.08 204 A 1 ATOM 1684 C C . ALA A 0 204 . 31.296 -14.497 -23.705 1.00 88.08 204 A 1 ATOM 1685 C CB . ALA A 0 204 . 29.069 -14.272 -22.616 1.00 88.08 204 A 1 ATOM 1686 O O . ALA A 0 204 . 30.984 -15.303 -24.587 1.00 88.08 204 A 1 ATOM 1687 N N . ASP A 0 205 . 32.447 -14.581 -23.037 1.00 90.10 205 A 1 ATOM 1688 C CA . ASP A 0 205 . 33.464 -15.596 -23.342 1.00 90.10 205 A 1 ATOM 1689 C C . ASP A 0 205 . 33.101 -16.953 -22.719 1.00 90.10 205 A 1 ATOM 1690 C CB . ASP A 0 205 . 34.830 -15.131 -22.814 1.00 90.10 205 A 1 ATOM 1691 O O . ASP A 0 205 . 33.306 -18.024 -23.299 1.00 90.10 205 A 1 ATOM 1692 C CG . ASP A 0 205 . 35.431 -13.954 -23.589 1.00 90.10 205 A 1 ATOM 1693 O OD1 . ASP A 0 205 . 35.155 -13.857 -24.805 1.00 90.10 205 A 1 ATOM 1694 O OD2 . ASP A 0 205 . 36.243 -13.232 -22.970 1.00 90.10 205 A 1 ATOM 1695 N N . SER A 0 206 . 32.517 -16.930 -21.515 1.00 93.49 206 A 1 ATOM 1696 C CA . SER A 0 206 . 32.169 -18.134 -20.752 1.00 93.49 206 A 1 ATOM 1697 C C . SER A 0 206 . 30.663 -18.320 -20.584 1.00 93.49 206 A 1 ATOM 1698 C CB . SER A 0 206 . 32.886 -18.108 -19.402 1.00 93.49 206 A 1 ATOM 1699 O O . SER A 0 206 . 29.892 -17.383 -20.386 1.00 93.49 206 A 1 ATOM 1700 O OG . SER A 0 206 . 32.563 -19.251 -18.614 1.00 93.49 206 A 1 ATOM 1701 N N . ARG A 0 207 . 30.208 -19.579 -20.528 1.00 92.56 207 A 1 ATOM 1702 C CA . ARG A 0 207 . 28.814 -19.917 -20.181 1.00 92.56 207 A 1 ATOM 1703 C C . ARG A 0 207 . 28.394 -19.371 -18.812 1.00 92.56 207 A 1 ATOM 1704 C CB . ARG A 0 207 . 28.655 -21.441 -20.236 1.00 92.56 207 A 1 ATOM 1705 O O . ARG A 0 207 . 27.211 -19.101 -18.603 1.00 92.56 207 A 1 ATOM 1706 C CG . ARG A 0 207 . 27.220 -21.898 -19.946 1.00 92.56 207 A 1 ATOM 1707 C CD . ARG A 0 207 . 27.152 -23.418 -20.075 1.00 92.56 207 A 1 ATOM 1708 N NE . ARG A 0 207 . 25.785 -23.923 -19.875 1.00 92.56 207 A 1 ATOM 1709 N NH1 . ARG A 0 207 . 25.806 -23.973 -17.585 1.00 92.56 207 A 1 ATOM 1710 N NH2 . ARG A 0 207 . 24.106 -24.893 -18.743 1.00 92.56 207 A 1 ATOM 1711 C CZ . ARG A 0 207 . 25.236 -24.250 -18.728 1.00 92.56 207 A 1 ATOM 1712 N N . GLN A 0 208 . 29.328 -19.288 -17.862 1.00 92.77 208 A 1 ATOM 1713 C CA . GLN A 0 208 . 29.053 -18.716 -16.540 1.00 92.77 208 A 1 ATOM 1714 C C . GLN A 0 208 . 28.828 -17.207 -16.638 1.00 92.77 208 A 1 ATOM 1715 C CB . GLN A 0 208 . 30.201 -19.017 -15.570 1.00 92.77 208 A 1 ATOM 1716 O O . GLN A 0 208 . 27.866 -16.704 -16.066 1.00 92.77 208 A 1 ATOM 1717 C CG . GLN A 0 208 . 30.329 -20.513 -15.242 1.00 92.77 208 A 1 ATOM 1718 C CD . GLN A 0 208 . 31.424 -20.792 -14.214 1.00 92.77 208 A 1 ATOM 1719 N NE2 . GLN A 0 208 . 31.725 -22.039 -13.927 1.00 92.77 208 A 1 ATOM 1720 O OE1 . GLN A 0 208 . 32.026 -19.914 -13.634 1.00 92.77 208 A 1 ATOM 1721 N N . GLU A 0 209 . 29.658 -16.526 -17.424 1.00 92.77 209 A 1 ATOM 1722 C CA . GLU A 0 209 . 29.552 -15.095 -17.692 1.00 92.77 209 A 1 ATOM 1723 C C . GLU A 0 209 . 28.253 -14.758 -18.426 1.00 92.77 209 A 1 ATOM 1724 C CB . GLU A 0 209 . 30.776 -14.693 -18.505 1.00 92.77 209 A 1 ATOM 1725 O O . GLU A 0 209 . 27.505 -13.903 -17.964 1.00 92.77 209 A 1 ATOM 1726 C CG . GLU A 0 209 . 30.890 -13.178 -18.666 1.00 92.77 209 A 1 ATOM 1727 C CD . GLU A 0 209 . 32.103 -12.811 -19.522 1.00 92.77 209 A 1 ATOM 1728 O OE1 . GLU A 0 209 . 32.478 -11.627 -19.455 1.00 92.77 209 A 1 ATOM 1729 O OE2 . GLU A 0 209 . 32.614 -13.733 -20.205 1.00 92.77 209 A 1 ATOM 1730 N N . ARG A 0 210 . 27.889 -15.516 -19.472 1.00 93.24 210 A 1 ATOM 1731 C CA . ARG A 0 210 . 26.613 -15.330 -20.182 1.00 93.24 210 A 1 ATOM 1732 C C . ARG A 0 210 . 25.415 -15.418 -19.242 1.00 93.24 210 A 1 ATOM 1733 C CB . ARG A 0 210 . 26.486 -16.342 -21.329 1.00 93.24 210 A 1 ATOM 1734 O O . ARG A 0 210 . 24.532 -14.575 -19.289 1.00 93.24 210 A 1 ATOM 1735 C CG . ARG A 0 210 . 25.290 -15.970 -22.220 1.00 93.24 210 A 1 ATOM 1736 C CD . ARG A 0 210 . 25.228 -16.798 -23.502 1.00 93.24 210 A 1 ATOM 1737 N NE . ARG A 0 210 . 25.063 -18.240 -23.219 1.00 93.24 210 A 1 ATOM 1738 N NH1 . ARG A 0 210 . 26.773 -19.013 -24.549 1.00 93.24 210 A 1 ATOM 1739 N NH2 . ARG A 0 210 . 25.473 -20.466 -23.472 1.00 93.24 210 A 1 ATOM 1740 C CZ . ARG A 0 210 . 25.773 -19.224 -23.740 1.00 93.24 210 A 1 ATOM 1741 N N . ARG A 0 211 . 25.407 -16.406 -18.340 1.00 93.74 211 A 1 ATOM 1742 C CA . ARG A 0 211 . 24.350 -16.557 -17.326 1.00 93.74 211 A 1 ATOM 1743 C C . ARG A 0 211 . 24.339 -15.418 -16.311 1.00 93.74 211 A 1 ATOM 1744 C CB . ARG A 0 211 . 24.525 -17.880 -16.586 1.00 93.74 211 A 1 ATOM 1745 O O . ARG A 0 211 . 23.263 -15.034 -15.867 1.00 93.74 211 A 1 ATOM 1746 C CG . ARG A 0 211 . 24.052 -19.060 -17.431 1.00 93.74 211 A 1 ATOM 1747 C CD . ARG A 0 211 . 24.387 -20.338 -16.665 1.00 93.74 211 A 1 ATOM 1748 N NE . ARG A 0 211 . 23.655 -21.487 -17.214 1.00 93.74 211 A 1 ATOM 1749 N NH1 . ARG A 0 211 . 23.874 -22.849 -15.376 1.00 93.74 211 A 1 ATOM 1750 N NH2 . ARG A 0 211 . 22.448 -23.394 -16.999 1.00 93.74 211 A 1 ATOM 1751 C CZ . ARG A 0 211 . 23.336 -22.566 -16.533 1.00 93.74 211 A 1 ATOM 1752 N N . ALA A 0 212 . 25.508 -14.914 -15.916 1.00 94.22 212 A 1 ATOM 1753 C CA . ALA A 0 212 . 25.608 -13.766 -15.021 1.00 94.22 212 A 1 ATOM 1754 C C . ALA A 0 212 . 25.071 -12.495 -15.701 1.00 94.22 212 A 1 ATOM 1755 C CB . ALA A 0 212 . 27.061 -13.620 -14.555 1.00 94.22 212 A 1 ATOM 1756 O O . ALA A 0 212 . 24.267 -11.786 -15.100 1.00 94.22 212 A 1 ATOM 1757 N N . MET A 0 213 . 25.423 -12.274 -16.971 1.00 93.67 213 A 1 ATOM 1758 C CA . MET A 0 213 . 24.903 -11.173 -17.785 1.00 93.67 213 A 1 ATOM 1759 C C . MET A 0 213 . 23.391 -11.286 -18.012 1.00 93.67 213 A 1 ATOM 1760 C CB . MET A 0 213 . 25.652 -11.099 -19.123 1.00 93.67 213 A 1 ATOM 1761 O O . MET A 0 213 . 22.673 -10.324 -17.769 1.00 93.67 213 A 1 ATOM 1762 C CG . MET A 0 213 . 27.101 -10.640 -18.929 1.00 93.67 213 A 1 ATOM 1763 S SD . MET A 0 213 . 27.902 -10.062 -20.440 1.00 93.67 213 A 1 ATOM 1764 C CE . MET A 0 213 . 28.076 -11.601 -21.337 1.00 93.67 213 A 1 ATOM 1765 N N . GLU A 0 214 . 22.875 -12.465 -18.380 1.00 93.31 214 A 1 ATOM 1766 C CA . GLU A 0 214 . 21.430 -12.729 -18.511 1.00 93.31 214 A 1 ATOM 1767 C C . GLU A 0 214 . 20.678 -12.479 -17.193 1.00 93.31 214 A 1 ATOM 1768 C CB . GLU A 0 214 . 21.194 -14.196 -18.920 1.00 93.31 214 A 1 ATOM 1769 O O . GLU A 0 214 . 19.583 -11.911 -17.195 1.00 93.31 214 A 1 ATOM 1770 C CG . GLU A 0 214 . 21.473 -14.530 -20.397 1.00 93.31 214 A 1 ATOM 1771 C CD . GLU A 0 214 . 21.494 -16.050 -20.679 1.00 93.31 214 A 1 ATOM 1772 O OE1 . GLU A 0 214 . 21.893 -16.450 -21.798 1.00 93.31 214 A 1 ATOM 1773 O OE2 . GLU A 0 214 . 21.165 -16.853 -19.769 1.00 93.31 214 A 1 ATOM 1774 N N . ALA A 0 215 . 21.252 -12.892 -16.057 1.00 94.33 215 A 1 ATOM 1775 C CA . ALA A 0 215 . 20.656 -12.682 -14.742 1.00 94.33 215 A 1 ATOM 1776 C C . ALA A 0 215 . 20.606 -11.194 -14.364 1.00 94.33 215 A 1 ATOM 1777 C CB . ALA A 0 215 . 21.423 -13.505 -13.701 1.00 94.33 215 A 1 ATOM 1778 O O . ALA A 0 215 . 19.580 -10.739 -13.852 1.00 94.33 215 A 1 ATOM 1779 N N . GLU A 0 216 . 21.670 -10.438 -14.646 1.00 93.78 216 A 1 ATOM 1780 C CA . GLU A 0 216 . 21.718 -8.997 -14.388 1.00 93.78 216 A 1 ATOM 1781 C C . GLU A 0 216 . 20.793 -8.225 -15.338 1.00 93.78 216 A 1 ATOM 1782 C CB . GLU A 0 216 . 23.173 -8.502 -14.449 1.00 93.78 216 A 1 ATOM 1783 O O . GLU A 0 216 . 20.002 -7.395 -14.891 1.00 93.78 216 A 1 ATOM 1784 C CG . GLU A 0 216 . 23.347 -7.056 -13.950 1.00 93.78 216 A 1 ATOM 1785 C CD . GLU A 0 216 . 22.765 -6.802 -12.545 1.00 93.78 216 A 1 ATOM 1786 O OE1 . GLU A 0 216 . 22.248 -5.687 -12.303 1.00 93.78 216 A 1 ATOM 1787 O OE2 . GLU A 0 216 . 22.768 -7.732 -11.703 1.00 93.78 216 A 1 ATOM 1788 N N . ASN A 0 217 . 20.768 -8.573 -16.627 1.00 94.59 217 A 1 ATOM 1789 C CA . ASN A 0 217 . 19.796 -8.045 -17.586 1.00 94.59 217 A 1 ATOM 1790 C C . ASN A 0 217 . 18.362 -8.307 -17.133 1.00 94.59 217 A 1 ATOM 1791 C CB . ASN A 0 217 . 20.048 -8.664 -18.963 1.00 94.59 217 A 1 ATOM 1792 O O . ASN A 0 217 . 17.548 -7.386 -17.078 1.00 94.59 217 A 1 ATOM 1793 C CG . ASN A 0 217 . 21.196 -8.022 -19.710 1.00 94.59 217 A 1 ATOM 1794 N ND2 . ASN A 0 217 . 21.386 -8.456 -20.926 1.00 94.59 217 A 1 ATOM 1795 O OD1 . ASN A 0 217 . 21.880 -7.120 -19.237 1.00 94.59 217 A 1 ATOM 1796 N N . ASN A 0 218 . 18.049 -9.537 -16.722 1.00 94.22 218 A 1 ATOM 1797 C CA . ASN A 0 218 . 16.732 -9.859 -16.186 1.00 94.22 218 A 1 ATOM 1798 C C . ASN A 0 218 . 16.423 -9.051 -14.913 1.00 94.22 218 A 1 ATOM 1799 C CB . ASN A 0 218 . 16.646 -11.372 -15.955 1.00 94.22 218 A 1 ATOM 1800 O O . ASN A 0 218 . 15.297 -8.585 -14.746 1.00 94.22 218 A 1 ATOM 1801 C CG . ASN A 0 218 . 15.250 -11.779 -15.530 1.00 94.22 218 A 1 ATOM 1802 N ND2 . ASN A 0 218 . 15.089 -12.294 -14.334 1.00 94.22 218 A 1 ATOM 1803 O OD1 . ASN A 0 218 . 14.282 -11.627 -16.254 1.00 94.22 218 A 1 ATOM 1804 N N . ARG A 0 219 . 17.405 -8.819 -14.032 1.00 95.35 219 A 1 ATOM 1805 C CA . ARG A 0 219 . 17.244 -7.951 -12.855 1.00 95.35 219 A 1 ATOM 1806 C C . ARG A 0 219 . 16.908 -6.513 -13.262 1.00 95.35 219 A 1 ATOM 1807 C CB . ARG A 0 219 . 18.518 -8.021 -11.994 1.00 95.35 219 A 1 ATOM 1808 O O . ARG A 0 219 . 15.988 -5.935 -12.677 1.00 95.35 219 A 1 ATOM 1809 C CG . ARG A 0 219 . 18.392 -7.246 -10.678 1.00 95.35 219 A 1 ATOM 1810 C CD . ARG A 0 219 . 19.744 -7.218 -9.958 1.00 95.35 219 A 1 ATOM 1811 N NE . ARG A 0 219 . 19.670 -6.413 -8.720 1.00 95.35 219 A 1 ATOM 1812 N NH1 . ARG A 0 219 . 19.905 -8.103 -7.185 1.00 95.35 219 A 1 ATOM 1813 N NH2 . ARG A 0 219 . 19.687 -5.995 -6.483 1.00 95.35 219 A 1 ATOM 1814 C CZ . ARG A 0 219 . 19.751 -6.841 -7.475 1.00 95.35 219 A 1 ATOM 1815 N N . MET A 0 220 . 17.594 -5.959 -14.262 1.00 91.94 220 A 1 ATOM 1816 C CA . MET A 0 220 . 17.334 -4.618 -14.800 1.00 91.94 220 A 1 ATOM 1817 C C . MET A 0 220 . 15.943 -4.526 -15.438 1.00 91.94 220 A 1 ATOM 1818 C CB . MET A 0 220 . 18.440 -4.216 -15.788 1.00 91.94 220 A 1 ATOM 1819 O O . MET A 0 220 . 15.163 -3.649 -15.057 1.00 91.94 220 A 1 ATOM 1820 C CG . MET A 0 220 . 19.754 -3.924 -15.052 1.00 91.94 220 A 1 ATOM 1821 S SD . MET A 0 220 . 21.115 -3.361 -16.104 1.00 91.94 220 A 1 ATOM 1822 C CE . MET A 0 220 . 21.401 -4.901 -17.003 1.00 91.94 220 A 1 ATOM 1823 N N . ARG A 0 221 . 15.566 -5.494 -16.284 1.00 92.32 221 A 1 ATOM 1824 C CA . ARG A 0 221 . 14.221 -5.584 -16.882 1.00 92.32 221 A 1 ATOM 1825 C C . ARG A 0 221 . 13.124 -5.663 -15.830 1.00 92.32 221 A 1 ATOM 1826 C CB . ARG A 0 221 . 14.124 -6.794 -17.824 1.00 92.32 221 A 1 ATOM 1827 O O . ARG A 0 221 . 12.190 -4.867 -15.842 1.00 92.32 221 A 1 ATOM 1828 C CG . ARG A 0 221 . 14.974 -6.602 -19.083 1.00 92.32 221 A 1 ATOM 1829 C CD . ARG A 0 221 . 14.525 -7.536 -20.201 1.00 92.32 221 A 1 ATOM 1830 N NE . ARG A 0 221 . 14.960 -8.924 -19.999 1.00 92.32 221 A 1 ATOM 1831 N NH1 . ARG A 0 221 . 12.988 -9.955 -20.546 1.00 92.32 221 A 1 ATOM 1832 N NH2 . ARG A 0 221 . 14.787 -11.178 -20.026 1.00 92.32 221 A 1 ATOM 1833 C CZ . ARG A 0 221 . 14.241 -10.008 -20.184 1.00 92.32 221 A 1 ATOM 1834 N N . MET A 0 222 . 13.254 -6.575 -14.866 1.00 93.71 222 A 1 ATOM 1835 C CA . MET A 0 222 . 12.272 -6.727 -13.787 1.00 93.71 222 A 1 ATOM 1836 C C . MET A 0 222 . 12.229 -5.507 -12.861 1.00 93.71 222 A 1 ATOM 1837 C CB . MET A 0 222 . 12.562 -7.990 -12.959 1.00 93.71 222 A 1 ATOM 1838 O O . MET A 0 222 . 11.196 -5.227 -12.258 1.00 93.71 222 A 1 ATOM 1839 C CG . MET A 0 222 . 12.349 -9.308 -13.714 1.00 93.71 222 A 1 ATOM 1840 S SD . MET A 0 222 . 10.720 -9.508 -14.478 1.00 93.71 222 A 1 ATOM 1841 C CE . MET A 0 222 . 11.216 -9.349 -16.217 1.00 93.71 222 A 1 ATOM 1842 N N . SER A 0 223 . 13.334 -4.776 -12.700 1.00 94.19 223 A 1 ATOM 1843 C CA . SER A 0 223 . 13.349 -3.501 -11.974 1.00 94.19 223 A 1 ATOM 1844 C C . SER A 0 223 . 12.557 -2.426 -12.725 1.00 94.19 223 A 1 ATOM 1845 C CB . SER A 0 223 . 14.794 -3.055 -11.738 1.00 94.19 223 A 1 ATOM 1846 O O . SER A 0 223 . 11.700 -1.783 -12.123 1.00 94.19 223 A 1 ATOM 1847 O OG . SER A 0 223 . 14.843 -1.973 -10.829 1.00 94.19 223 A 1 ATOM 1848 N N . ALA A 0 224 . 12.768 -2.283 -14.037 1.00 91.97 224 A 1 ATOM 1849 C CA . ALA A 0 224 . 12.044 -1.330 -14.879 1.00 91.97 224 A 1 ATOM 1850 C C . ALA A 0 224 . 10.537 -1.636 -14.954 1.00 91.97 224 A 1 ATOM 1851 C CB . ALA A 0 224 . 12.697 -1.321 -16.264 1.00 91.97 224 A 1 ATOM 1852 O O . ALA A 0 224 . 9.720 -0.747 -14.719 1.00 91.97 224 A 1 ATOM 1853 N N . ILE A 0 225 . 10.169 -2.908 -15.152 1.00 92.36 225 A 1 ATOM 1854 C CA . ILE A 0 225 . 8.772 -3.376 -15.133 1.00 92.36 225 A 1 ATOM 1855 C C . ILE A 0 225 . 8.108 -3.058 -13.793 1.00 92.36 225 A 1 ATOM 1856 C CB . ILE A 0 225 . 8.716 -4.893 -15.428 1.00 92.36 225 A 1 ATOM 1857 O O . ILE A 0 225 . 6.998 -2.530 -13.756 1.00 92.36 225 A 1 ATOM 1858 C CG1 . ILE A 0 225 . 9.044 -5.135 -16.912 1.00 92.36 225 A 1 ATOM 1859 C CG2 . ILE A 0 225 . 7.342 -5.508 -15.094 1.00 92.36 225 A 1 ATOM 1860 C CD1 . ILE A 0 225 . 9.346 -6.589 -17.267 1.00 92.36 225 A 1 ATOM 1861 N N . ARG A 0 226 . 8.786 -3.355 -12.675 1.00 93.98 226 A 1 ATOM 1862 C CA . ARG A 0 226 . 8.255 -3.050 -11.339 1.00 93.98 226 A 1 ATOM 1863 C C . ARG A 0 226 . 8.038 -1.555 -11.145 1.00 93.98 226 A 1 ATOM 1864 C CB . ARG A 0 226 . 9.161 -3.608 -10.237 1.00 93.98 226 A 1 ATOM 1865 O O . ARG A 0 226 . 6.992 -1.190 -10.628 1.00 93.98 226 A 1 ATOM 1866 C CG . ARG A 0 226 . 8.922 -5.110 -10.027 1.00 93.98 226 A 1 ATOM 1867 C CD . ARG A 0 226 . 9.786 -5.653 -8.885 1.00 93.98 226 A 1 ATOM 1868 N NE . ARG A 0 226 . 11.225 -5.605 -9.209 1.00 93.98 226 A 1 ATOM 1869 N NH1 . ARG A 0 226 . 12.013 -5.654 -7.051 1.00 93.98 226 A 1 ATOM 1870 N NH2 . ARG A 0 226 . 13.457 -5.602 -8.753 1.00 93.98 226 A 1 ATOM 1871 C CZ . ARG A 0 226 . 12.221 -5.621 -8.340 1.00 93.98 226 A 1 ATOM 1872 N N . LYS A 0 227 . 8.977 -0.710 -11.584 1.00 91.76 227 A 1 ATOM 1873 C CA . LYS A 0 227 . 8.820 0.751 -11.531 1.00 91.76 227 A 1 ATOM 1874 C C . LYS A 0 227 . 7.598 1.205 -12.337 1.00 91.76 227 A 1 ATOM 1875 C CB . LYS A 0 227 . 10.098 1.459 -12.003 1.00 91.76 227 A 1 ATOM 1876 O O . LYS A 0 227 . 6.753 1.885 -11.775 1.00 91.76 227 A 1 ATOM 1877 C CG . LYS A 0 227 . 11.260 1.350 -11.000 1.00 91.76 227 A 1 ATOM 1878 C CD . LYS A 0 227 . 12.517 1.994 -11.602 1.00 91.76 227 A 1 ATOM 1879 C CE . LYS A 0 227 . 13.732 1.874 -10.675 1.00 91.76 227 A 1 ATOM 1880 N NZ . LYS A 0 227 . 14.898 2.608 -11.238 1.00 91.76 227 A 1 ATOM 1881 N N . ARG A 0 228 . 7.434 0.756 -13.591 1.00 91.20 228 A 1 ATOM 1882 C CA . ARG A 0 228 . 6.257 1.108 -14.416 1.00 91.20 228 A 1 ATOM 1883 C C . ARG A 0 228 . 4.939 0.686 -13.790 1.00 91.20 228 A 1 ATOM 1884 C CB . ARG A 0 228 . 6.379 0.519 -15.833 1.00 91.20 228 A 1 ATOM 1885 O O . ARG A 0 228 . 4.011 1.488 -13.739 1.00 91.20 228 A 1 ATOM 1886 C CG . ARG A 0 228 . 5.181 0.832 -16.772 1.00 91.20 228 A 1 ATOM 1887 C CD . ARG A 0 228 . 5.090 2.335 -17.048 1.00 91.20 228 A 1 ATOM 1888 N NE . ARG A 0 228 . 4.157 2.746 -18.115 1.00 91.20 228 A 1 ATOM 1889 N NH1 . ARG A 0 228 . 3.892 4.952 -17.474 1.00 91.20 228 A 1 ATOM 1890 N NH2 . ARG A 0 228 . 3.102 4.287 -19.423 1.00 91.20 228 A 1 ATOM 1891 C CZ . ARG A 0 228 . 3.709 3.978 -18.324 1.00 91.20 228 A 1 ATOM 1892 N N . ASN A 0 229 . 4.861 -0.558 -13.329 1.00 93.41 229 A 1 ATOM 1893 C CA . ASN A 0 229 . 3.644 -1.079 -12.716 1.00 93.41 229 A 1 ATOM 1894 C C . ASN A 0 229 . 3.295 -0.303 -11.449 1.00 93.41 229 A 1 ATOM 1895 C CB . ASN A 0 229 . 3.827 -2.571 -12.403 1.00 93.41 229 A 1 ATOM 1896 O O . ASN A 0 229 . 2.136 0.038 -11.249 1.00 93.41 229 A 1 ATOM 1897 C CG . ASN A 0 229 . 3.896 -3.430 -13.647 1.00 93.41 229 A 1 ATOM 1898 N ND2 . ASN A 0 229 . 4.299 -4.672 -13.514 1.00 93.41 229 A 1 ATOM 1899 O OD1 . ASN A 0 229 . 3.562 -3.033 -14.746 1.00 93.41 229 A 1 ATOM 1900 N N . GLU A 0 230 . 4.291 -0.011 -10.617 1.00 92.05 230 A 1 ATOM 1901 C CA . GLU A 0 230 . 4.095 0.746 -9.387 1.00 92.05 230 A 1 ATOM 1902 C C . GLU A 0 230 . 3.625 2.177 -9.669 1.00 92.05 230 A 1 ATOM 1903 C CB . GLU A 0 230 . 5.401 0.699 -8.581 1.00 92.05 230 A 1 ATOM 1904 O O . GLU A 0 230 . 2.662 2.620 -9.056 1.00 92.05 230 A 1 ATOM 1905 C CG . GLU A 0 230 . 5.283 1.340 -7.199 1.00 92.05 230 A 1 ATOM 1906 C CD . GLU A 0 230 . 4.207 0.698 -6.305 1.00 92.05 230 A 1 ATOM 1907 O OE1 . GLU A 0 230 . 3.748 1.402 -5.377 1.00 92.05 230 A 1 ATOM 1908 O OE2 . GLU A 0 230 . 3.901 -0.500 -6.516 1.00 92.05 230 A 1 ATOM 1909 N N . GLU A 0 231 . 4.218 2.868 -10.646 1.00 90.73 231 A 1 ATOM 1910 C CA . GLU A 0 231 . 3.791 4.217 -11.041 1.00 90.73 231 A 1 ATOM 1911 C C . GLU A 0 231 . 2.326 4.257 -11.508 1.00 90.73 231 A 1 ATOM 1912 C CB . GLU A 0 231 . 4.686 4.720 -12.177 1.00 90.73 231 A 1 ATOM 1913 O O . GLU A 0 231 . 1.563 5.129 -11.093 1.00 90.73 231 A 1 ATOM 1914 C CG . GLU A 0 231 . 6.119 5.084 -11.751 1.00 90.73 231 A 1 ATOM 1915 C CD . GLU A 0 231 . 6.953 5.409 -12.997 1.00 90.73 231 A 1 ATOM 1916 O OE1 . GLU A 0 231 . 8.098 4.915 -13.168 1.00 90.73 231 A 1 ATOM 1917 O OE2 . GLU A 0 231 . 6.380 5.974 -13.953 1.00 90.73 231 A 1 ATOM 1918 N N . ILE A 0 232 . 1.901 3.292 -12.334 1.00 92.88 232 A 1 ATOM 1919 C CA . ILE A 0 232 . 0.509 3.221 -12.805 1.00 92.88 232 A 1 ATOM 1920 C C . ILE A 0 232 . -0.436 2.867 -11.654 1.00 92.88 232 A 1 ATOM 1921 C CB . ILE A 0 232 . 0.378 2.259 -14.008 1.00 92.88 232 A 1 ATOM 1922 O O . ILE A 0 232 . -1.474 3.503 -11.502 1.00 92.88 232 A 1 ATOM 1923 C CG1 . ILE A 0 232 . 1.077 2.911 -15.224 1.00 92.88 232 A 1 ATOM 1924 C CG2 . ILE A 0 232 . -1.105 1.969 -14.330 1.00 92.88 232 A 1 ATOM 1925 C CD1 . ILE A 0 232 . 1.235 2.003 -16.443 1.00 92.88 232 A 1 ATOM 1926 N N . ARG A 0 233 . -0.081 1.903 -10.797 1.00 94.37 233 A 1 ATOM 1927 C CA . ARG A 0 233 . -0.906 1.541 -9.630 1.00 94.37 233 A 1 ATOM 1928 C C . ARG A 0 233 . -1.040 2.697 -8.642 1.00 94.37 233 A 1 ATOM 1929 C CB . ARG A 0 233 . -0.305 0.325 -8.925 1.00 94.37 233 A 1 ATOM 1930 O O . ARG A 0 233 . -2.107 2.883 -8.063 1.00 94.37 233 A 1 ATOM 1931 C CG . ARG A 0 233 . -0.474 -0.953 -9.753 1.00 94.37 233 A 1 ATOM 1932 C CD . ARG A 0 233 . 0.305 -2.070 -9.063 1.00 94.37 233 A 1 ATOM 1933 N NE . ARG A 0 233 . 0.488 -3.232 -9.947 1.00 94.37 233 A 1 ATOM 1934 N NH1 . ARG A 0 233 . 1.694 -4.490 -8.467 1.00 94.37 233 A 1 ATOM 1935 N NH2 . ARG A 0 233 . 1.182 -5.305 -10.500 1.00 94.37 233 A 1 ATOM 1936 C CZ . ARG A 0 233 . 1.120 -4.338 -9.630 1.00 94.37 233 A 1 ATOM 1937 N N . GLN A 0 234 . 0.009 3.498 -8.479 1.00 91.09 234 A 1 ATOM 1938 C CA . GLN A 0 234 . -0.024 4.708 -7.662 1.00 91.09 234 A 1 ATOM 1939 C C . GLN A 0 234 . -0.938 5.773 -8.266 1.00 91.09 234 A 1 ATOM 1940 C CB . GLN A 0 234 . 1.400 5.238 -7.475 1.00 91.09 234 A 1 ATOM 1941 O O . GLN A 0 234 . -1.710 6.372 -7.520 1.00 91.09 234 A 1 ATOM 1942 C CG . GLN A 0 234 . 2.163 4.366 -6.467 1.00 91.09 234 A 1 ATOM 1943 C CD . GLN A 0 234 . 3.660 4.618 -6.469 1.00 91.09 234 A 1 ATOM 1944 N NE2 . GLN A 0 234 . 4.390 4.065 -5.534 1.00 91.09 234 A 1 ATOM 1945 O OE1 . GLN A 0 234 . 4.239 5.279 -7.314 1.00 91.09 234 A 1 ATOM 1946 N N . LEU A 0 235 . -0.931 5.958 -9.594 1.00 92.11 235 A 1 ATOM 1947 C CA . LEU A 0 235 . -1.897 6.842 -10.255 1.00 92.11 235 A 1 ATOM 1948 C C . LEU A 0 235 . -3.320 6.355 -9.994 1.00 92.11 235 A 1 ATOM 1949 C CB . LEU A 0 235 . -1.614 6.925 -11.767 1.00 92.11 235 A 1 ATOM 1950 O O . LEU A 0 235 . -4.186 7.129 -9.608 1.00 92.11 235 A 1 ATOM 1951 C CG . LEU A 0 235 . -2.643 7.798 -12.522 1.00 92.11 235 A 1 ATOM 1952 C CD1 . LEU A 0 235 . -2.485 9.276 -12.164 1.00 92.11 235 A 1 ATOM 1953 C CD2 . LEU A 0 235 . -2.585 7.645 -14.042 1.00 92.11 235 A 1 ATOM 1954 N N . VAL A 0 236 . -3.563 5.056 -10.145 1.00 94.66 236 A 1 ATOM 1955 C CA . VAL A 0 236 . -4.887 4.464 -9.929 1.00 94.66 236 A 1 ATOM 1956 C C . VAL A 0 236 . -5.358 4.690 -8.494 1.00 94.66 236 A 1 ATOM 1957 C CB . VAL A 0 236 . -4.856 2.974 -10.289 1.00 94.66 236 A 1 ATOM 1958 O O . VAL A 0 236 . -6.494 5.112 -8.292 1.00 94.66 236 A 1 ATOM 1959 C CG1 . VAL A 0 236 . -6.184 2.270 -9.994 1.00 94.66 236 A 1 ATOM 1960 C CG2 . VAL A 0 236 . -4.563 2.811 -11.783 1.00 94.66 236 A 1 ATOM 1961 N N . ALA A 0 237 . -4.484 4.496 -7.504 1.00 92.79 237 A 1 ATOM 1962 C CA . ALA A 0 237 . -4.784 4.794 -6.105 1.00 92.79 237 A 1 ATOM 1963 C C . ALA A 0 237 . -5.064 6.292 -5.873 1.00 92.79 237 A 1 ATOM 1964 C CB . ALA A 0 237 . -3.616 4.296 -5.246 1.00 92.79 237 A 1 ATOM 1965 O O . ALA A 0 237 . -6.013 6.640 -5.164 1.00 92.79 237 A 1 ATOM 1966 N N . TYR A 0 238 . -4.284 7.177 -6.505 1.00 90.81 238 A 1 ATOM 1967 C CA . TYR A 0 238 . -4.467 8.628 -6.437 1.00 90.81 238 A 1 ATOM 1968 C C . TYR A 0 238 . -5.832 9.062 -6.989 1.00 90.81 238 A 1 ATOM 1969 C CB . TYR A 0 238 . -3.322 9.323 -7.190 1.00 90.81 238 A 1 ATOM 1970 O O . TYR A 0 238 . -6.559 9.805 -6.320 1.00 90.81 238 A 1 ATOM 1971 C CG . TYR A 0 238 . -3.442 10.831 -7.198 1.00 90.81 238 A 1 ATOM 1972 C CD1 . TYR A 0 238 . -4.155 11.484 -8.224 1.00 90.81 238 A 1 ATOM 1973 C CD2 . TYR A 0 238 . -2.831 11.580 -6.177 1.00 90.81 238 A 1 ATOM 1974 C CE1 . TYR A 0 238 . -4.292 12.884 -8.201 1.00 90.81 238 A 1 ATOM 1975 C CE2 . TYR A 0 238 . -2.918 12.983 -6.190 1.00 90.81 238 A 1 ATOM 1976 O OH . TYR A 0 238 . -3.779 14.988 -7.167 1.00 90.81 238 A 1 ATOM 1977 C CZ . TYR A 0 238 . -3.673 13.635 -7.186 1.00 90.81 238 A 1 ATOM 1978 N N . VAL A 0 239 . -6.200 8.553 -8.169 1.00 92.90 239 A 1 ATOM 1979 C CA . VAL A 0 239 . -7.488 8.815 -8.826 1.00 92.90 239 A 1 ATOM 1980 C C . VAL A 0 239 . -8.628 8.228 -7.997 1.00 92.90 239 A 1 ATOM 1981 C CB . VAL A 0 239 . -7.496 8.267 -10.269 1.00 92.90 239 A 1 ATOM 1982 O O . VAL A 0 239 . -9.597 8.928 -7.717 1.00 92.90 239 A 1 ATOM 1983 C CG1 . VAL A 0 239 . -8.826 8.519 -10.995 1.00 92.90 239 A 1 ATOM 1984 C CG2 . VAL A 0 239 . -6.433 8.963 -11.121 1.00 92.90 239 A 1 ATOM 1985 N N . LYS A 0 240 . -8.498 6.986 -7.510 1.00 93.51 240 A 1 ATOM 1986 C CA . LYS A 0 240 . -9.519 6.312 -6.687 1.00 93.51 240 A 1 ATOM 1987 C C . LYS A 0 240 . -9.843 7.068 -5.394 1.00 93.51 240 A 1 ATOM 1988 C CB . LYS A 0 240 . -9.050 4.879 -6.385 1.00 93.51 240 A 1 ATOM 1989 O O . LYS A 0 240 . -10.999 7.101 -4.985 1.00 93.51 240 A 1 ATOM 1990 C CG . LYS A 0 240 . -10.156 4.041 -5.733 1.00 93.51 240 A 1 ATOM 1991 C CD . LYS A 0 240 . -9.697 2.603 -5.490 1.00 93.51 240 A 1 ATOM 1992 C CE . LYS A 0 240 . -10.843 1.795 -4.870 1.00 93.51 240 A 1 ATOM 1993 N NZ . LYS A 0 240 . -10.400 0.422 -4.537 1.00 93.51 240 A 1 ATOM 1994 N N . LYS A 0 241 . -8.847 7.697 -4.755 1.00 90.82 241 A 1 ATOM 1995 C CA . LYS A 0 241 . -9.029 8.508 -3.530 1.00 90.82 241 A 1 ATOM 1996 C C . LYS A 0 241 . -9.809 9.807 -3.784 1.00 90.82 241 A 1 ATOM 1997 C CB . LYS A 0 241 . -7.639 8.775 -2.908 1.00 90.82 241 A 1 ATOM 1998 O O . LYS A 0 241 . -10.342 10.382 -2.839 1.00 90.82 241 A 1 ATOM 1999 C CG . LYS A 0 241 . -7.636 9.423 -1.502 1.00 90.82 241 A 1 ATOM 2000 C CD . LYS A 0 241 . -6.193 9.533 -0.962 1.00 90.82 241 A 1 ATOM 2001 C CE . LYS A 0 241 . -6.050 10.179 0.433 1.00 90.82 241 A 1 ATOM 2002 N NZ . LYS A 0 241 . -4.610 10.327 0.820 1.00 90.82 241 A 1 ATOM 2003 N N . ARG A 0 242 . -9.839 10.299 -5.028 1.00 89.88 242 A 1 ATOM 2004 C CA . ARG A 0 242 . -10.433 11.593 -5.411 1.00 89.88 242 A 1 ATOM 2005 C C . ARG A 0 242 . -11.710 11.457 -6.247 1.00 89.88 242 A 1 ATOM 2006 C CB . ARG A 0 242 . -9.366 12.438 -6.133 1.00 89.88 242 A 1 ATOM 2007 O O . ARG A 0 242 . -12.484 12.406 -6.278 1.00 89.88 242 A 1 ATOM 2008 C CG . ARG A 0 242 . -8.284 12.964 -5.169 1.00 89.88 242 A 1 ATOM 2009 C CD . ARG A 0 242 . -7.056 13.496 -5.929 1.00 89.88 242 A 1 ATOM 2010 N NE . ARG A 0 242 . -6.051 14.162 -5.060 1.00 89.88 242 A 1 ATOM 2011 N NH1 . ARG A 0 242 . -5.265 12.319 -3.911 1.00 89.88 242 A 1 ATOM 2012 N NH2 . ARG A 0 242 . -4.370 14.302 -3.498 1.00 89.88 242 A 1 ATOM 2013 C CZ . ARG A 0 242 . -5.240 13.594 -4.171 1.00 89.88 242 A 1 ATOM 2014 N N . ASP A 0 243 . -11.943 10.314 -6.888 1.00 93.33 243 A 1 ATOM 2015 C CA . ASP A 0 243 . -13.133 10.074 -7.708 1.00 93.33 243 A 1 ATOM 2016 C C . ASP A 0 243 . -14.413 10.162 -6.862 1.00 93.33 243 A 1 ATOM 2017 C CB . ASP A 0 243 . -13.004 8.723 -8.438 1.00 93.33 243 A 1 ATOM 2018 O O . ASP A 0 243 . -14.617 9.400 -5.909 1.00 93.33 243 A 1 ATOM 2019 C CG . ASP A 0 243 . -14.121 8.466 -9.465 1.00 93.33 243 A 1 ATOM 2020 O OD1 . ASP A 0 243 . -15.229 9.024 -9.323 1.00 93.33 243 A 1 ATOM 2021 O OD2 . ASP A 0 243 . -13.910 7.699 -10.427 1.00 93.33 243 A 1 ATOM 2022 N N . ARG A 0 244 . -15.302 11.093 -7.232 1.00 91.17 244 A 1 ATOM 2023 C CA . ARG A 0 244 . -16.547 11.342 -6.503 1.00 91.17 244 A 1 ATOM 2024 C C . ARG A 0 244 . -17.491 10.140 -6.535 1.00 91.17 244 A 1 ATOM 2025 C CB . ARG A 0 244 . -17.214 12.620 -7.046 1.00 91.17 244 A 1 ATOM 2026 O O . ARG A 0 244 . -18.189 9.921 -5.547 1.00 91.17 244 A 1 ATOM 2027 C CG . ARG A 0 244 . -18.395 13.122 -6.195 1.00 91.17 244 A 1 ATOM 2028 C CD . ARG A 0 244 . -17.976 13.427 -4.749 1.00 91.17 244 A 1 ATOM 2029 N NE . ARG A 0 244 . -19.086 13.971 -3.946 1.00 91.17 244 A 1 ATOM 2030 N NH1 . ARG A 0 244 . -17.986 14.014 -1.928 1.00 91.17 244 A 1 ATOM 2031 N NH2 . ARG A 0 244 . -20.142 14.541 -2.005 1.00 91.17 244 A 1 ATOM 2032 C CZ . ARG A 0 244 . -19.066 14.180 -2.640 1.00 91.17 244 A 1 ATOM 2033 N N . ARG A 0 245 . -17.464 9.330 -7.600 1.00 93.26 245 A 1 ATOM 2034 C CA . ARG A 0 245 . -18.258 8.094 -7.731 1.00 93.26 245 A 1 ATOM 2035 C C . ARG A 0 245 . -17.830 7.062 -6.686 1.00 93.26 245 A 1 ATOM 2036 C CB . ARG A 0 245 . -18.108 7.518 -9.156 1.00 93.26 245 A 1 ATOM 2037 O O . ARG A 0 245 . -18.669 6.418 -6.064 1.00 93.26 245 A 1 ATOM 2038 C CG . ARG A 0 245 . -18.521 8.500 -10.274 1.00 93.26 245 A 1 ATOM 2039 C CD . ARG A 0 245 . -18.203 7.981 -11.685 1.00 93.26 245 A 1 ATOM 2040 N NE . ARG A 0 245 . -16.750 7.817 -11.892 1.00 93.26 245 A 1 ATOM 2041 N NH1 . ARG A 0 245 . -16.747 7.131 -14.104 1.00 93.26 245 A 1 ATOM 2042 N NH2 . ARG A 0 245 . -14.856 7.225 -12.971 1.00 93.26 245 A 1 ATOM 2043 C CZ . ARG A 0 245 . -16.140 7.399 -12.986 1.00 93.26 245 A 1 ATOM 2044 N N . VAL A 0 246 . -16.521 6.949 -6.448 1.00 93.07 246 A 1 ATOM 2045 C CA . VAL A 0 246 . -15.945 6.042 -5.441 1.00 93.07 246 A 1 ATOM 2046 C C . VAL A 0 246 . -16.193 6.557 -4.026 1.00 93.07 246 A 1 ATOM 2047 C CB . VAL A 0 246 . -14.435 5.841 -5.671 1.00 93.07 246 A 1 ATOM 2048 O O . VAL A 0 246 . -16.527 5.773 -3.141 1.00 93.07 246 A 1 ATOM 2049 C CG1 . VAL A 0 246 . -13.837 4.860 -4.655 1.00 93.07 246 A 1 ATOM 2050 C CG2 . VAL A 0 246 . -14.120 5.300 -7.070 1.00 93.07 246 A 1 ATOM 2051 N N . ILE A 0 247 . -16.058 7.868 -3.804 1.00 92.40 247 A 1 ATOM 2052 C CA . ILE A 0 247 . -16.347 8.490 -2.505 1.00 92.40 247 A 1 ATOM 2053 C C . ILE A 0 247 . -17.819 8.272 -2.127 1.00 92.40 247 A 1 ATOM 2054 C CB . ILE A 0 247 . -15.945 9.983 -2.511 1.00 92.40 247 A 1 ATOM 2055 O O . ILE A 0 247 . -18.084 7.782 -1.032 1.00 92.40 247 A 1 ATOM 2056 C CG1 . ILE A 0 247 . -14.409 10.128 -2.631 1.00 92.40 247 A 1 ATOM 2057 C CG2 . ILE A 0 247 . -16.437 10.687 -1.233 1.00 92.40 247 A 1 ATOM 2058 C CD1 . ILE A 0 247 . -13.947 11.550 -2.979 1.00 92.40 247 A 1 ATOM 2059 N N . ALA A 0 248 . -18.755 8.541 -3.043 1.00 92.60 248 A 1 ATOM 2060 C CA . ALA A 0 248 . -20.187 8.353 -2.809 1.00 92.60 248 A 1 ATOM 2061 C C . ALA A 0 248 . -20.545 6.891 -2.484 1.00 92.60 248 A 1 ATOM 2062 C CB . ALA A 0 248 . -20.942 8.845 -4.051 1.00 92.60 248 A 1 ATOM 2063 O O . ALA A 0 248 . -21.337 6.627 -1.576 1.00 92.60 248 A 1 ATOM 2064 N N . GLU A 0 249 . -19.931 5.926 -3.176 1.00 91.22 249 A 1 ATOM 2065 C CA . GLU A 0 249 . -20.148 4.507 -2.885 1.00 91.22 249 A 1 ATOM 2066 C C . GLU A 0 249 . -19.539 4.088 -1.539 1.00 91.22 249 A 1 ATOM 2067 C CB . GLU A 0 249 . -19.599 3.657 -4.036 1.00 91.22 249 A 1 ATOM 2068 O O . GLU A 0 249 . -20.181 3.380 -0.761 1.00 91.22 249 A 1 ATOM 2069 C CG . GLU A 0 249 . -19.803 2.155 -3.796 1.00 91.22 249 A 1 ATOM 2070 C CD . GLU A 0 249 . -21.262 1.684 -3.763 1.00 91.22 249 A 1 ATOM 2071 O OE1 . GLU A 0 249 . -21.475 0.482 -3.489 1.00 91.22 249 A 1 ATOM 2072 O OE2 . GLU A 0 249 . -22.207 2.481 -3.944 1.00 91.22 249 A 1 ATOM 2073 N N . ASN A 0 250 . -18.331 4.554 -1.216 1.00 92.07 250 A 1 ATOM 2074 C CA . ASN A 0 250 . -17.716 4.298 0.087 1.00 92.07 250 A 1 ATOM 2075 C C . ASN A 0 250 . -18.568 4.871 1.228 1.00 92.07 250 A 1 ATOM 2076 C CB . ASN A 0 250 . -16.301 4.894 0.114 1.00 92.07 250 A 1 ATOM 2077 O O . ASN A 0 250 . -18.763 4.198 2.239 1.00 92.07 250 A 1 ATOM 2078 C CG . ASN A 0 250 . -15.284 4.096 -0.679 1.00 92.07 250 A 1 ATOM 2079 N ND2 . ASN A 0 250 . -14.203 4.729 -1.070 1.00 92.07 250 A 1 ATOM 2080 O OD1 . ASN A 0 250 . -15.387 2.902 -0.901 1.00 92.07 250 A 1 ATOM 2081 N N . GLU A 0 251 . -19.116 6.077 1.063 1.00 93.97 251 A 1 ATOM 2082 C CA . GLU A 0 251 . -20.052 6.689 2.011 1.00 93.97 251 A 1 ATOM 2083 C C . GLU A 0 251 . -21.342 5.862 2.148 1.00 93.97 251 A 1 ATOM 2084 C CB . GLU A 0 251 . -20.390 8.120 1.560 1.00 93.97 251 A 1 ATOM 2085 O O . GLU A 0 251 . -21.822 5.655 3.264 1.00 93.97 251 A 1 ATOM 2086 C CG . GLU A 0 251 . -19.245 9.125 1.790 1.00 93.97 251 A 1 ATOM 2087 C CD . GLU A 0 251 . -19.509 10.504 1.150 1.00 93.97 251 A 1 ATOM 2088 O OE1 . GLU A 0 251 . -18.608 11.372 1.238 1.00 93.97 251 A 1 ATOM 2089 O OE2 . GLU A 0 251 . -20.591 10.696 0.550 1.00 93.97 251 A 1 ATOM 2090 N N . ARG A 0 252 . -21.890 5.332 1.045 1.00 92.73 252 A 1 ATOM 2091 C CA . ARG A 0 252 . -23.061 4.435 1.061 1.00 92.73 252 A 1 ATOM 2092 C C . ARG A 0 252 . -22.781 3.146 1.834 1.00 92.73 252 A 1 ATOM 2093 C CB . ARG A 0 252 . -23.490 4.136 -0.386 1.00 92.73 252 A 1 ATOM 2094 O O . ARG A 0 252 . -23.576 2.764 2.690 1.00 92.73 252 A 1 ATOM 2095 C CG . ARG A 0 252 . -24.851 3.428 -0.467 1.00 92.73 252 A 1 ATOM 2096 C CD . ARG A 0 252 . -25.130 2.922 -1.890 1.00 92.73 252 A 1 ATOM 2097 N NE . ARG A 0 252 . -24.295 1.755 -2.231 1.00 92.73 252 A 1 ATOM 2098 N NH1 . ARG A 0 252 . -25.561 0.122 -1.237 1.00 92.73 252 A 1 ATOM 2099 N NH2 . ARG A 0 252 . -23.645 -0.424 -2.206 1.00 92.73 252 A 1 ATOM 2100 C CZ . ARG A 0 252 . -24.499 0.498 -1.893 1.00 92.73 252 A 1 ATOM 2101 N N . ILE A 0 253 . -21.644 2.501 1.573 1.00 92.42 253 A 1 ATOM 2102 C CA . ILE A 0 253 . -21.216 1.284 2.276 1.00 92.42 253 A 1 ATOM 2103 C C . ILE A 0 253 . -21.003 1.571 3.769 1.00 92.42 253 A 1 ATOM 2104 C CB . ILE A 0 253 . -19.949 0.699 1.605 1.00 92.42 253 A 1 ATOM 2105 O O . ILE A 0 253 . -21.433 0.786 4.614 1.00 92.42 253 A 1 ATOM 2106 C CG1 . ILE A 0 253 . -20.289 0.170 0.190 1.00 92.42 253 A 1 ATOM 2107 C CG2 . ILE A 0 253 . -19.338 -0.434 2.455 1.00 92.42 253 A 1 ATOM 2108 C CD1 . ILE A 0 253 . -19.056 -0.166 -0.659 1.00 92.42 253 A 1 ATOM 2109 N N . GLN A 0 254 . -20.389 2.708 4.113 1.00 93.91 254 A 1 ATOM 2110 C CA . GLN A 0 254 . -20.193 3.118 5.506 1.00 93.91 254 A 1 ATOM 2111 C C . GLN A 0 254 . -21.515 3.394 6.230 1.00 93.91 254 A 1 ATOM 2112 C CB . GLN A 0 254 . -19.299 4.361 5.576 1.00 93.91 254 A 1 ATOM 2113 O O . GLN A 0 254 . -21.638 3.018 7.394 1.00 93.91 254 A 1 ATOM 2114 C CG . GLN A 0 254 . -17.818 4.046 5.327 1.00 93.91 254 A 1 ATOM 2115 C CD . GLN A 0 254 . -16.964 5.309 5.335 1.00 93.91 254 A 1 ATOM 2116 N NE2 . GLN A 0 254 . -15.802 5.290 4.721 1.00 93.91 254 A 1 ATOM 2117 O OE1 . GLN A 0 254 . -17.302 6.324 5.921 1.00 93.91 254 A 1 ATOM 2118 N N . ARG A 0 255 . -22.507 4.009 5.569 1.00 94.79 255 A 1 ATOM 2119 C CA . ARG A 0 255 . -23.853 4.206 6.139 1.00 94.79 255 A 1 ATOM 2120 C C . ARG A 0 255 . -24.530 2.875 6.452 1.00 94.79 255 A 1 ATOM 2121 C CB . ARG A 0 255 . -24.726 5.070 5.216 1.00 94.79 255 A 1 ATOM 2122 O O . ARG A 0 255 . -24.888 2.657 7.603 1.00 94.79 255 A 1 ATOM 2123 C CG . ARG A 0 255 . -24.381 6.558 5.366 1.00 94.79 255 A 1 ATOM 2124 C CD . ARG A 0 255 . -25.292 7.449 4.515 1.00 94.79 255 A 1 ATOM 2125 N NE . ARG A 0 255 . -25.007 7.324 3.070 1.00 94.79 255 A 1 ATOM 2126 N NH1 . ARG A 0 255 . -26.996 6.372 2.407 1.00 94.79 255 A 1 ATOM 2127 N NH2 . ARG A 0 255 . -25.491 6.997 0.876 1.00 94.79 255 A 1 ATOM 2128 C CZ . ARG A 0 255 . -25.833 6.898 2.132 1.00 94.79 255 A 1 ATOM 2129 N N . ILE A 0 256 . -24.562 1.946 5.496 1.00 93.84 256 A 1 ATOM 2130 C CA . ILE A 0 256 . -25.138 0.603 5.697 1.00 93.84 256 A 1 ATOM 2131 C C . ILE A 0 256 . -24.424 -0.146 6.834 1.00 93.84 256 A 1 ATOM 2132 C CB . ILE A 0 256 . -25.083 -0.191 4.371 1.00 93.84 256 A 1 ATOM 2133 O O . ILE A 0 256 . -25.065 -0.799 7.657 1.00 93.84 256 A 1 ATOM 2134 C CG1 . ILE A 0 256 . -26.025 0.463 3.335 1.00 93.84 256 A 1 ATOM 2135 C CG2 . ILE A 0 256 . -25.470 -1.670 4.576 1.00 93.84 256 A 1 ATOM 2136 C CD1 . ILE A 0 256 . -25.829 -0.054 1.909 1.00 93.84 256 A 1 ATOM 2137 N N . ALA A 0 257 . -23.094 -0.043 6.921 1.00 93.90 257 A 1 ATOM 2138 C CA . ALA A 0 257 . -22.328 -0.664 8.000 1.00 93.90 257 A 1 ATOM 2139 C C . ALA A 0 257 . -22.646 -0.049 9.377 1.00 93.90 257 A 1 ATOM 2140 C CB . ALA A 0 257 . -20.836 -0.563 7.664 1.00 93.90 257 A 1 ATOM 2141 O O . ALA A 0 257 . -22.798 -0.788 10.351 1.00 93.90 257 A 1 ATOM 2142 N N . LYS A 0 258 . -22.783 1.283 9.461 1.00 94.69 258 A 1 ATOM 2143 C CA . LYS A 0 258 . -23.190 1.987 10.688 1.00 94.69 258 A 1 ATOM 2144 C C . LYS A 0 258 . -24.615 1.616 11.098 1.00 94.69 258 A 1 ATOM 2145 C CB . LYS A 0 258 . -23.069 3.509 10.507 1.00 94.69 258 A 1 ATOM 2146 O O . LYS A 0 258 . -24.828 1.274 12.254 1.00 94.69 258 A 1 ATOM 2147 C CG . LYS A 0 258 . -21.618 4.012 10.551 1.00 94.69 258 A 1 ATOM 2148 C CD . LYS A 0 258 . -21.584 5.521 10.273 1.00 94.69 258 A 1 ATOM 2149 C CE . LYS A 0 258 . -20.148 6.057 10.299 1.00 94.69 258 A 1 ATOM 2150 N NZ . LYS A 0 258 . -20.114 7.526 10.074 1.00 94.69 258 A 1 ATOM 2151 N N . GLU A 0 259 . -25.561 1.611 10.163 1.00 93.81 259 A 1 ATOM 2152 C CA . GLU A 0 259 . -26.953 1.198 10.397 1.00 93.81 259 A 1 ATOM 2153 C C . GLU A 0 259 . -27.031 -0.254 10.890 1.00 93.81 259 A 1 ATOM 2154 C CB . GLU A 0 259 . -27.752 1.349 9.095 1.00 93.81 259 A 1 ATOM 2155 O O . GLU A 0 259 . -27.690 -0.538 11.887 1.00 93.81 259 A 1 ATOM 2156 C CG . GLU A 0 259 . -28.043 2.815 8.729 1.00 93.81 259 A 1 ATOM 2157 C CD . GLU A 0 259 . -28.492 2.987 7.266 1.00 93.81 259 A 1 ATOM 2158 O OE1 . GLU A 0 259 . -28.456 4.144 6.787 1.00 93.81 259 A 1 ATOM 2159 O OE2 . GLU A 0 259 . -28.772 1.964 6.599 1.00 93.81 259 A 1 ATOM 2160 N N . SER A 0 260 . -26.288 -1.174 10.266 1.00 90.58 260 A 1 ATOM 2161 C CA . SER A 0 260 . -26.193 -2.569 10.715 1.00 90.58 260 A 1 ATOM 2162 C C . SER A 0 260 . -25.586 -2.691 12.120 1.00 90.58 260 A 1 ATOM 2163 C CB . SER A 0 260 . -25.384 -3.376 9.695 1.00 90.58 260 A 1 ATOM 2164 O O . SER A 0 260 . -26.063 -3.492 12.931 1.00 90.58 260 A 1 ATOM 2165 O OG . SER A 0 260 . -25.213 -4.716 10.117 1.00 90.58 260 A 1 ATOM 2166 N N . GLN A 0 261 . -24.575 -1.878 12.447 1.00 92.20 261 A 1 ATOM 2167 C CA . GLN A 0 261 . -23.984 -1.833 13.786 1.00 92.20 261 A 1 ATOM 2168 C C . GLN A 0 261 . -24.975 -1.294 14.827 1.00 92.20 261 A 1 ATOM 2169 C CB . GLN A 0 261 . -22.698 -0.993 13.756 1.00 92.20 261 A 1 ATOM 2170 O O . GLN A 0 261 . -25.086 -1.880 15.903 1.00 92.20 261 A 1 ATOM 2171 C CG . GLN A 0 261 . -21.934 -1.073 15.087 1.00 92.20 261 A 1 ATOM 2172 C CD . GLN A 0 261 . -20.679 -0.206 15.114 1.00 92.20 261 A 1 ATOM 2173 N NE2 . GLN A 0 261 . -19.750 -0.484 16.003 1.00 92.20 261 A 1 ATOM 2174 O OE1 . GLN A 0 261 . -20.503 0.746 14.377 1.00 92.20 261 A 1 ATOM 2175 N N . VAL A 0 262 . -25.703 -0.218 14.514 1.00 94.87 262 A 1 ATOM 2176 C CA . VAL A 0 262 . -26.746 0.353 15.381 1.00 94.87 262 A 1 ATOM 2177 C C . VAL A 0 262 . -27.866 -0.660 15.598 1.00 94.87 262 A 1 ATOM 2178 C CB . VAL A 0 262 . -27.288 1.680 14.812 1.00 94.87 262 A 1 ATOM 2179 O O . VAL A 0 262 . -28.206 -0.926 16.744 1.00 94.87 262 A 1 ATOM 2180 C CG1 . VAL A 0 262 . -28.518 2.187 15.576 1.00 94.87 262 A 1 ATOM 2181 C CG2 . VAL A 0 262 . -26.218 2.778 14.901 1.00 94.87 262 A 1 ATOM 2182 N N . ARG A 0 263 . -28.360 -1.315 14.539 1.00 91.85 263 A 1 ATOM 2183 C CA . ARG A 0 263 . -29.375 -2.378 14.644 1.00 91.85 263 A 1 ATOM 2184 C C . ARG A 0 263 . -28.911 -3.519 15.547 1.00 91.85 263 A 1 ATOM 2185 C CB . ARG A 0 263 . -29.743 -2.879 13.236 1.00 91.85 263 A 1 ATOM 2186 O O . ARG A 0 263 . -29.669 -3.975 16.392 1.00 91.85 263 A 1 ATOM 2187 C CG . ARG A 0 263 . -30.872 -3.924 13.274 1.00 91.85 263 A 1 ATOM 2188 C CD . ARG A 0 263 . -31.268 -4.378 11.863 1.00 91.85 263 A 1 ATOM 2189 N NE . ARG A 0 263 . -32.326 -5.409 11.909 1.00 91.85 263 A 1 ATOM 2190 N NH1 . ARG A 0 263 . -32.649 -5.657 9.648 1.00 91.85 263 A 1 ATOM 2191 N NH2 . ARG A 0 263 . -33.888 -6.846 11.072 1.00 91.85 263 A 1 ATOM 2192 C CZ . ARG A 0 263 . -32.945 -5.966 10.881 1.00 91.85 263 A 1 ATOM 2193 N N . THR A 0 264 . -27.660 -3.956 15.403 1.00 89.76 264 A 1 ATOM 2194 C CA . THR A 0 264 . -27.094 -5.021 16.249 1.00 89.76 264 A 1 ATOM 2195 C C . THR A 0 264 . -26.984 -4.582 17.712 1.00 89.76 264 A 1 ATOM 2196 C CB . THR A 0 264 . -25.716 -5.464 15.738 1.00 89.76 264 A 1 ATOM 2197 O O . THR A 0 264 . -27.280 -5.370 18.605 1.00 89.76 264 A 1 ATOM 2198 C CG2 . THR A 0 264 . -25.181 -6.687 16.485 1.00 89.76 264 A 1 ATOM 2199 O OG1 . THR A 0 264 . -25.775 -5.825 14.375 1.00 89.76 264 A 1 ATOM 2200 N N . LYS A 0 265 . -26.586 -3.327 17.971 1.00 92.75 265 A 1 ATOM 2201 C CA . LYS A 0 265 . -26.524 -2.763 19.329 1.00 92.75 265 A 1 ATOM 2202 C C . LYS A 0 265 . -27.909 -2.630 19.961 1.00 92.75 265 A 1 ATOM 2203 C CB . LYS A 0 265 . -25.826 -1.398 19.321 1.00 92.75 265 A 1 ATOM 2204 O O . LYS A 0 265 . -28.060 -3.040 21.102 1.00 92.75 265 A 1 ATOM 2205 C CG . LYS A 0 265 . -24.301 -1.499 19.176 1.00 92.75 265 A 1 ATOM 2206 C CD . LYS A 0 265 . -23.713 -0.085 19.230 1.00 92.75 265 A 1 ATOM 2207 C CE . LYS A 0 265 . -22.184 -0.103 19.187 1.00 92.75 265 A 1 ATOM 2208 N NZ . LYS A 0 265 . -21.647 1.259 19.436 1.00 92.75 265 A 1 ATOM 2209 N N . LEU A 0 266 . -28.893 -2.129 19.213 1.00 94.34 266 A 1 ATOM 2210 C CA . LEU A 0 266 . -30.280 -1.989 19.660 1.00 94.34 266 A 1 ATOM 2211 C C . LEU A 0 266 . -30.895 -3.353 19.994 1.00 94.34 266 A 1 ATOM 2212 C CB . LEU A 0 266 . -31.085 -1.279 18.554 1.00 94.34 266 A 1 ATOM 2213 O O . LEU A 0 266 . -31.514 -3.503 21.038 1.00 94.34 266 A 1 ATOM 2214 C CG . LEU A 0 266 . -32.541 -0.964 18.952 1.00 94.34 266 A 1 ATOM 2215 C CD1 . LEU A 0 266 . -32.616 0.203 19.934 1.00 94.34 266 A 1 ATOM 2216 C CD2 . LEU A 0 266 . -33.348 -0.605 17.705 1.00 94.34 266 A 1 ATOM 2217 N N . LEU A 0 267 . -30.683 -4.365 19.143 1.00 92.11 267 A 1 ATOM 2218 C CA . LEU A 0 267 . -31.136 -5.733 19.416 1.00 92.11 267 A 1 ATOM 2219 C C . LEU A 0 267 . -30.474 -6.312 20.673 1.00 92.11 267 A 1 ATOM 2220 C CB . LEU A 0 267 . -30.854 -6.629 18.196 1.00 92.11 267 A 1 ATOM 2221 O O . LEU A 0 267 . -31.150 -6.929 21.487 1.00 92.11 267 A 1 ATOM 2222 C CG . LEU A 0 267 . -31.804 -6.399 17.007 1.00 92.11 267 A 1 ATOM 2223 C CD1 . LEU A 0 267 . -31.262 -7.124 15.772 1.00 92.11 267 A 1 ATOM 2224 C CD2 . LEU A 0 267 . -33.214 -6.921 17.285 1.00 92.11 267 A 1 ATOM 2225 N N . ALA A 0 268 . -29.170 -6.084 20.863 1.00 92.15 268 A 1 ATOM 2226 C CA . ALA A 0 268 . -28.472 -6.517 22.073 1.00 92.15 268 A 1 ATOM 2227 C C . ALA A 0 268 . -28.940 -5.759 23.331 1.00 92.15 268 A 1 ATOM 2228 C CB . ALA A 0 268 . -26.962 -6.361 21.847 1.00 92.15 268 A 1 ATOM 2229 O O . ALA A 0 268 . -28.948 -6.328 24.414 1.00 92.15 268 A 1 ATOM 2230 N N . GLU A 0 269 . -29.314 -4.485 23.209 1.00 92.15 269 A 1 ATOM 2231 C CA . GLU A 0 269 . -29.858 -3.683 24.309 1.00 92.15 269 A 1 ATOM 2232 C C . GLU A 0 269 . -31.271 -4.110 24.699 1.00 92.15 269 A 1 ATOM 2233 C CB . GLU A 0 269 . -29.781 -2.205 23.920 1.00 92.15 269 A 1 ATOM 2234 O O . GLU A 0 269 . -31.510 -4.339 25.881 1.00 92.15 269 A 1 ATOM 2235 C CG . GLU A 0 269 . -30.231 -1.262 25.043 1.00 92.15 269 A 1 ATOM 2236 C CD . GLU A 0 269 . -29.926 0.207 24.717 1.00 92.15 269 A 1 ATOM 2237 O OE1 . GLU A 0 269 . -30.028 1.023 25.655 1.00 92.15 269 A 1 ATOM 2238 O OE2 . GLU A 0 269 . -29.498 0.487 23.570 1.00 92.15 269 A 1 ATOM 2239 N N . LYS A 0 270 . -32.163 -4.321 23.723 1.00 92.61 270 A 1 ATOM 2240 C CA . LYS A 0 270 . -33.493 -4.895 23.964 1.00 92.61 270 A 1 ATOM 2241 C C . LYS A 0 270 . -33.403 -6.276 24.617 1.00 92.61 270 A 1 ATOM 2242 C CB . LYS A 0 270 . -34.296 -4.977 22.657 1.00 92.61 270 A 1 ATOM 2243 O O . LYS A 0 270 . -34.130 -6.535 25.565 1.00 92.61 270 A 1 ATOM 2244 C CG . LYS A 0 270 . -34.791 -3.606 22.167 1.00 92.61 270 A 1 ATOM 2245 C CD . LYS A 0 270 . -35.742 -3.797 20.977 1.00 92.61 270 A 1 ATOM 2246 C CE . LYS A 0 270 . -36.357 -2.466 20.529 1.00 92.61 270 A 1 ATOM 2247 N NZ . LYS A 0 270 . -37.525 -2.691 19.634 1.00 92.61 270 A 1 ATOM 2248 N N . ALA A 0 271 . -32.474 -7.129 24.173 1.00 90.96 271 A 1 ATOM 2249 C CA . ALA A 0 271 . -32.239 -8.432 24.800 1.00 90.96 271 A 1 ATOM 2250 C C . ALA A 0 271 . -31.821 -8.301 26.279 1.00 90.96 271 A 1 ATOM 2251 C CB . ALA A 0 271 . -31.199 -9.205 23.979 1.00 90.96 271 A 1 ATOM 2252 O O . ALA A 0 271 . -32.359 -9.008 27.123 1.00 90.96 271 A 1 ATOM 2253 N N . ARG A 0 272 . -30.929 -7.353 26.617 1.00 89.47 272 A 1 ATOM 2254 C CA . ARG A 0 272 . -30.561 -7.073 28.020 1.00 89.47 272 A 1 ATOM 2255 C C . ARG A 0 272 . -31.728 -6.532 28.846 1.00 89.47 272 A 1 ATOM 2256 C CB . ARG A 0 272 . -29.393 -6.081 28.112 1.00 89.47 272 A 1 ATOM 2257 O O . ARG A 0 272 . -31.847 -6.892 30.007 1.00 89.47 272 A 1 ATOM 2258 C CG . ARG A 0 272 . -28.041 -6.688 27.713 1.00 89.47 272 A 1 ATOM 2259 C CD . ARG A 0 272 . -26.874 -5.753 28.076 1.00 89.47 272 A 1 ATOM 2260 N NE . ARG A 0 272 . -27.011 -4.401 27.484 1.00 89.47 272 A 1 ATOM 2261 N NH1 . ARG A 0 272 . -26.142 -4.878 25.425 1.00 89.47 272 A 1 ATOM 2262 N NH2 . ARG A 0 272 . -26.924 -2.820 25.850 1.00 89.47 272 A 1 ATOM 2263 C CZ . ARG A 0 272 . -26.686 -4.038 26.261 1.00 89.47 272 A 1 ATOM 2264 N N . GLN A 0 273 . -32.562 -5.663 28.270 1.00 91.28 273 A 1 ATOM 2265 C CA . GLN A 0 273 . -33.738 -5.120 28.959 1.00 91.28 273 A 1 ATOM 2266 C C . GLN A 0 273 . -34.770 -6.210 29.256 1.00 91.28 273 A 1 ATOM 2267 C CB . GLN A 0 273 . -34.376 -4.000 28.128 1.00 91.28 273 A 1 ATOM 2268 O O . GLN A 0 273 . -35.297 -6.242 30.360 1.00 91.28 273 A 1 ATOM 2269 C CG . GLN A 0 273 . -33.549 -2.706 28.154 1.00 91.28 273 A 1 ATOM 2270 C CD . GLN A 0 273 . -34.109 -1.623 27.235 1.00 91.28 273 A 1 ATOM 2271 N NE2 . GLN A 0 273 . -33.487 -0.466 27.185 1.00 91.28 273 A 1 ATOM 2272 O OE1 . GLN A 0 273 . -35.076 -1.789 26.512 1.00 91.28 273 A 1 ATOM 2273 N N . ARG A 0 274 . -35.012 -7.131 28.313 1.00 90.17 274 A 1 ATOM 2274 C CA . ARG A 0 274 . -35.896 -8.285 28.538 1.00 90.17 274 A 1 ATOM 2275 C C . ARG A 0 274 . -35.361 -9.220 29.607 1.00 90.17 274 A 1 ATOM 2276 C CB . ARG A 0 274 . -36.108 -9.078 27.247 1.00 90.17 274 A 1 ATOM 2277 O O . ARG A 0 274 . -36.112 -9.611 30.484 1.00 90.17 274 A 1 ATOM 2278 C CG . ARG A 0 274 . -37.000 -8.318 26.270 1.00 90.17 274 A 1 ATOM 2279 C CD . ARG A 0 274 . -37.274 -9.204 25.058 1.00 90.17 274 A 1 ATOM 2280 N NE . ARG A 0 274 . -37.976 -8.425 24.030 1.00 90.17 274 A 1 ATOM 2281 N NH1 . ARG A 0 274 . -36.506 -8.733 22.297 1.00 90.17 274 A 1 ATOM 2282 N NH2 . ARG A 0 274 . -38.251 -7.358 22.071 1.00 90.17 274 A 1 ATOM 2283 C CZ . ARG A 0 274 . -37.569 -8.176 22.808 1.00 90.17 274 A 1 ATOM 2284 N N . GLU A 0 275 . -34.071 -9.540 29.562 1.00 86.77 275 A 1 ATOM 2285 C CA . GLU A 0 275 . -33.445 -10.379 30.586 1.00 86.77 275 A 1 ATOM 2286 C C . GLU A 0 275 . -33.507 -9.722 31.976 1.00 86.77 275 A 1 ATOM 2287 C CB . GLU A 0 275 . -32.002 -10.668 30.153 1.00 86.77 275 A 1 ATOM 2288 O O . GLU A 0 275 . -33.802 -10.393 32.959 1.00 86.77 275 A 1 ATOM 2289 C CG . GLU A 0 275 . -31.319 -11.695 31.063 1.00 86.77 275 A 1 ATOM 2290 C CD . GLU A 0 275 . -29.878 -12.008 30.642 1.00 86.77 275 A 1 ATOM 2291 O OE1 . GLU A 0 275 . -29.259 -12.845 31.336 1.00 86.77 275 A 1 ATOM 2292 O OE2 . GLU A 0 275 . -29.368 -11.438 29.640 1.00 86.77 275 A 1 ATOM 2293 N N . ALA A 0 276 . -33.299 -8.402 32.058 1.00 89.74 276 A 1 ATOM 2294 C CA . ALA A 0 276 . -33.454 -7.650 33.302 1.00 89.74 276 A 1 ATOM 2295 C C . ALA A 0 276 . -34.911 -7.627 33.798 1.00 89.74 276 A 1 ATOM 2296 C CB . ALA A 0 276 . -32.902 -6.234 33.097 1.00 89.74 276 A 1 ATOM 2297 O O . ALA A 0 276 . -35.134 -7.790 34.991 1.00 89.74 276 A 1 ATOM 2298 N N . ALA A 0 277 . -35.890 -7.471 32.900 1.00 91.55 277 A 1 ATOM 2299 C CA . ALA A 0 277 . -37.312 -7.509 33.242 1.00 91.55 277 A 1 ATOM 2300 C C . ALA A 0 277 . -37.759 -8.905 33.707 1.00 91.55 277 A 1 ATOM 2301 C CB . ALA A 0 277 . -38.125 -7.030 32.034 1.00 91.55 277 A 1 ATOM 2302 O O . ALA A 0 277 . -38.457 -9.007 34.704 1.00 91.55 277 A 1 ATOM 2303 N N . GLN A 0 278 . -37.293 -9.974 33.049 1.00 90.29 278 A 1 ATOM 2304 C CA . GLN A 0 278 . -37.546 -11.358 33.473 1.00 90.29 278 A 1 ATOM 2305 C C . GLN A 0 278 . -36.946 -11.647 34.854 1.00 90.29 278 A 1 ATOM 2306 C CB . GLN A 0 278 . -36.940 -12.340 32.454 1.00 90.29 278 A 1 ATOM 2307 O O . GLN A 0 278 . -37.534 -12.384 35.639 1.00 90.29 278 A 1 ATOM 2308 C CG . GLN A 0 278 . -37.742 -12.426 31.149 1.00 90.29 278 A 1 ATOM 2309 C CD . GLN A 0 278 . -37.051 -13.263 30.071 1.00 90.29 278 A 1 ATOM 2310 N NE2 . GLN A 0 278 . -37.439 -13.091 28.824 1.00 90.29 278 A 1 ATOM 2311 O OE1 . GLN A 0 278 . -36.161 -14.071 30.302 1.00 90.29 278 A 1 ATOM 2312 N N . LEU A 0 279 . -35.771 -11.083 35.159 1.00 85.13 279 A 1 ATOM 2313 C CA . LEU A 0 279 . -35.156 -11.219 36.478 1.00 85.13 279 A 1 ATOM 2314 C C . LEU A 0 279 . -35.936 -10.448 37.555 1.00 85.13 279 A 1 ATOM 2315 C CB . LEU A 0 279 . -33.689 -10.765 36.396 1.00 85.13 279 A 1 ATOM 2316 O O . LEU A 0 279 . -36.079 -10.956 38.663 1.00 85.13 279 A 1 ATOM 2317 C CG . LEU A 0 279 . -32.874 -11.063 37.669 1.00 85.13 279 A 1 ATOM 2318 C CD1 . LEU A 0 279 . -32.659 -12.566 37.875 1.00 85.13 279 A 1 ATOM 2319 C CD2 . LEU A 0 279 . -31.497 -10.403 37.560 1.00 85.13 279 A 1 ATOM 2320 N N . ASP A 0 280 . -36.437 -9.253 37.231 1.00 85.40 280 A 1 ATOM 2321 C CA . ASP A 0 280 . -37.266 -8.443 38.134 1.00 85.40 280 A 1 ATOM 2322 C C . ASP A 0 280 . -38.628 -9.100 38.400 1.00 85.40 280 A 1 ATOM 2323 C CB . ASP A 0 280 . -37.435 -7.036 37.542 1.00 85.40 280 A 1 ATOM 2324 O O . ASP A 0 280 . -39.049 -9.202 39.546 1.00 85.40 280 A 1 ATOM 2325 C CG . ASP A 0 280 . -38.001 -6.048 38.567 1.00 85.40 280 A 1 ATOM 2326 O OD1 . ASP A 0 280 . -37.255 -5.737 39.522 1.00 85.40 280 A 1 ATOM 2327 O OD2 . ASP A 0 280 . -39.130 -5.550 38.356 1.00 85.40 280 A 1 ATOM 2328 N N . GLU A 0 281 . -39.278 -9.637 37.364 1.00 86.87 281 A 1 ATOM 2329 C CA . GLU A 0 281 . -40.517 -10.413 37.478 1.00 86.87 281 A 1 ATOM 2330 C C . GLU A 0 281 . -40.310 -11.672 38.327 1.00 86.87 281 A 1 ATOM 2331 C CB . GLU A 0 281 . -41.023 -10.742 36.066 1.00 86.87 281 A 1 ATOM 2332 O O . GLU A 0 281 . -41.053 -11.896 39.276 1.00 86.87 281 A 1 ATOM 2333 C CG . GLU A 0 281 . -42.397 -11.431 36.047 1.00 86.87 281 A 1 ATOM 2334 C CD . GLU A 0 281 . -42.950 -11.599 34.618 1.00 86.87 281 A 1 ATOM 2335 O OE1 . GLU A 0 281 . -44.176 -11.803 34.480 1.00 86.87 281 A 1 ATOM 2336 O OE2 . GLU A 0 281 . -42.152 -11.514 33.650 1.00 86.87 281 A 1 ATOM 2337 N N . ALA A 0 282 . -39.236 -12.433 38.081 1.00 84.65 282 A 1 ATOM 2338 C CA . ALA A 0 282 . -38.898 -13.598 38.897 1.00 84.65 282 A 1 ATOM 2339 C C . ALA A 0 282 . -38.622 -13.234 40.367 1.00 84.65 282 A 1 ATOM 2340 C CB . ALA A 0 282 . -37.689 -14.301 38.268 1.00 84.65 282 A 1 ATOM 2341 O O . ALA A 0 282 . -38.983 -13.992 41.268 1.00 84.65 282 A 1 ATOM 2342 N N . TRP A 0 283 . -37.998 -12.079 40.623 1.00 79.44 283 A 1 ATOM 2343 C CA . TRP A 0 283 . -37.780 -11.581 41.980 1.00 79.44 283 A 1 ATOM 2344 C C . TRP A 0 283 . -39.094 -11.151 42.644 1.00 79.44 283 A 1 ATOM 2345 C CB . TRP A 0 283 . -36.759 -10.439 41.951 1.00 79.44 283 A 1 ATOM 2346 O O . TRP A 0 283 . -39.340 -11.509 43.795 1.00 79.44 283 A 1 ATOM 2347 C CG . TRP A 0 283 . -36.387 -9.914 43.303 1.00 79.44 283 A 1 ATOM 2348 C CD1 . TRP A 0 283 . -35.644 -10.576 44.217 1.00 79.44 283 A 1 ATOM 2349 C CD2 . TRP A 0 283 . -36.792 -8.665 43.942 1.00 79.44 283 A 1 ATOM 2350 C CE2 . TRP A 0 283 . -36.230 -8.630 45.254 1.00 79.44 283 A 1 ATOM 2351 C CE3 . TRP A 0 283 . -37.596 -7.570 43.560 1.00 79.44 283 A 1 ATOM 2352 N NE1 . TRP A 0 283 . -35.539 -9.818 45.366 1.00 79.44 283 A 1 ATOM 2353 C CH2 . TRP A 0 283 . -37.247 -6.486 45.724 1.00 79.44 283 A 1 ATOM 2354 C CZ2 . TRP A 0 283 . -36.443 -7.562 46.139 1.00 79.44 283 A 1 ATOM 2355 C CZ3 . TRP A 0 283 . -37.823 -6.496 44.440 1.00 79.44 283 A 1 ATOM 2356 N N . ASN A 0 284 . -39.966 -10.449 41.917 1.00 79.97 284 A 1 ATOM 2357 C CA . ASN A 0 284 . -41.288 -10.049 42.397 1.00 79.97 284 A 1 ATOM 2358 C C . ASN A 0 284 . -42.172 -11.266 42.700 1.00 79.97 284 A 1 ATOM 2359 C CB . ASN A 0 284 . -41.944 -9.109 41.371 1.00 79.97 284 A 1 ATOM 2360 O O . ASN A 0 284 . -42.828 -11.278 43.739 1.00 79.97 284 A 1 ATOM 2361 C CG . ASN A 0 284 . -41.302 -7.731 41.326 1.00 79.97 284 A 1 ATOM 2362 N ND2 . ASN A 0 284 . -41.312 -7.091 40.179 1.00 79.97 284 A 1 ATOM 2363 O OD1 . ASN A 0 284 . -40.825 -7.203 42.319 1.00 79.97 284 A 1 ATOM 2364 N N . ASP A 0 285 . -42.137 -12.307 41.866 1.00 79.10 285 A 1 ATOM 2365 C CA . ASP A 0 285 . -42.838 -13.574 42.099 1.00 79.10 285 A 1 ATOM 2366 C C . ASP A 0 285 . -42.303 -14.307 43.334 1.00 79.10 285 A 1 ATOM 2367 C CB . ASP A 0 285 . -42.694 -14.490 40.872 1.00 79.10 285 A 1 ATOM 2368 O O . ASP A 0 285 . -43.080 -14.821 44.137 1.00 79.10 285 A 1 ATOM 2369 C CG . ASP A 0 285 . -43.643 -14.171 39.714 1.00 79.10 285 A 1 ATOM 2370 O OD1 . ASP A 0 285 . -44.580 -13.365 39.915 1.00 79.10 285 A 1 ATOM 2371 O OD2 . ASP A 0 285 . -43.474 -14.845 38.672 1.00 79.10 285 A 1 ATOM 2372 N N . GLU A 0 286 . -40.983 -14.340 43.538 1.00 74.35 286 A 1 ATOM 2373 C CA . GLU A 0 286 . -40.375 -14.968 44.718 1.00 74.35 286 A 1 ATOM 2374 C C . GLU A 0 286 . -40.713 -14.209 46.015 1.00 74.35 286 A 1 ATOM 2375 C CB . GLU A 0 286 . -38.860 -15.116 44.485 1.00 74.35 286 A 1 ATOM 2376 O O . GLU A 0 286 . -40.969 -14.823 47.060 1.00 74.35 286 A 1 ATOM 2377 C CG . GLU A 0 286 . -38.176 -15.936 45.592 1.00 74.35 286 A 1 ATOM 2378 C CD . GLU A 0 286 . -36.768 -16.439 45.216 1.00 74.35 286 A 1 ATOM 2379 O OE1 . GLU A 0 286 . -36.345 -17.457 45.817 1.00 74.35 286 A 1 ATOM 2380 O OE2 . GLU A 0 286 . -36.094 -15.818 44.363 1.00 74.35 286 A 1 ATOM 2381 N N . VAL A 0 287 . -40.786 -12.875 45.943 1.00 73.11 287 A 1 ATOM 2382 C CA . VAL A 0 287 . -41.258 -12.016 47.038 1.00 73.11 287 A 1 ATOM 2383 C C . VAL A 0 287 . -42.761 -12.216 47.285 1.00 73.11 287 A 1 ATOM 2384 C CB . VAL A 0 287 . -40.895 -10.539 46.764 1.00 73.11 287 A 1 ATOM 2385 O O . VAL A 0 287 . -43.163 -12.384 48.439 1.00 73.11 287 A 1 ATOM 2386 C CG1 . VAL A 0 287 . -41.514 -9.584 47.795 1.00 73.11 287 A 1 ATOM 2387 C CG2 . VAL A 0 287 . -39.375 -10.320 46.831 1.00 73.11 287 A 1 ATOM 2388 N N . ALA A 0 288 . -43.587 -12.263 46.233 1.00 74.94 288 A 1 ATOM 2389 C CA . ALA A 0 288 . -45.042 -12.431 46.312 1.00 74.94 288 A 1 ATOM 2390 C C . ALA A 0 288 . -45.463 -13.834 46.778 1.00 74.94 288 A 1 ATOM 2391 C CB . ALA A 0 288 . -45.651 -12.105 44.943 1.00 74.94 288 A 1 ATOM 2392 O O . ALA A 0 288 . -46.427 -13.969 47.530 1.00 74.94 288 A 1 ATOM 2393 N N . PHE A 0 289 . -44.715 -14.880 46.411 1.00 64.22 289 A 1 ATOM 2394 C CA . PHE A 0 289 . -44.929 -16.254 46.883 1.00 64.22 289 A 1 ATOM 2395 C C . PHE A 0 289 . -44.537 -16.446 48.364 1.00 64.22 289 A 1 ATOM 2396 C CB . PHE A 0 289 . -44.204 -17.230 45.937 1.00 64.22 289 A 1 ATOM 2397 O O . PHE A 0 289 . -44.690 -17.533 48.921 1.00 64.22 289 A 1 ATOM 2398 C CG . PHE A 0 289 . -44.598 -18.687 46.109 1.00 64.22 289 A 1 ATOM 2399 C CD1 . PHE A 0 289 . -43.771 -19.572 46.827 1.00 64.22 289 A 1 ATOM 2400 C CD2 . PHE A 0 289 . -45.809 -19.155 45.565 1.00 64.22 289 A 1 ATOM 2401 C CE1 . PHE A 0 289 . -44.160 -20.911 47.013 1.00 64.22 289 A 1 ATOM 2402 C CE2 . PHE A 0 289 . -46.197 -20.494 45.747 1.00 64.22 289 A 1 ATOM 2403 C CZ . PHE A 0 289 . -45.374 -21.372 46.475 1.00 64.22 289 A 1 ATOM 2404 N N . GLY A 0 290 . -44.037 -15.401 49.037 1.00 58.49 290 A 1 ATOM 2405 C CA . GLY A 0 290 . -43.746 -15.426 50.471 1.00 58.49 290 A 1 ATOM 2406 C C . GLY A 0 290 . -42.514 -16.259 50.848 1.00 58.49 290 A 1 ATOM 2407 O O . GLY A 0 290 . -42.341 -16.606 52.017 1.00 58.49 290 A 1 ATOM 2408 N N . GLY A 0 291 . -41.640 -16.566 49.882 1.00 58.60 291 A 1 ATOM 2409 C CA . GLY A 0 291 . -40.649 -17.648 49.972 1.00 58.60 291 A 1 ATOM 2410 C C . GLY A 0 291 . -39.531 -17.469 51.006 1.00 58.60 291 A 1 ATOM 2411 O O . GLY A 0 291 . -38.973 -18.461 51.468 1.00 58.60 291 A 1 ATOM 2412 N N . ILE A 0 292 . -39.240 -16.232 51.420 1.00 55.15 292 A 1 ATOM 2413 C CA . ILE A 0 292 . -38.321 -15.918 52.532 1.00 55.15 292 A 1 ATOM 2414 C C . ILE A 0 292 . -38.869 -14.780 53.403 1.00 55.15 292 A 1 ATOM 2415 C CB . ILE A 0 292 . -36.889 -15.646 51.988 1.00 55.15 292 A 1 ATOM 2416 O O . ILE A 0 292 . -38.849 -14.889 54.625 1.00 55.15 292 A 1 ATOM 2417 C CG1 . ILE A 0 292 . -36.096 -16.964 51.763 1.00 55.15 292 A 1 ATOM 2418 C CG2 . ILE A 0 292 . -36.049 -14.739 52.907 1.00 55.15 292 A 1 ATOM 2419 C CD1 . ILE A 0 292 . -35.836 -17.257 50.282 1.00 55.15 292 A 1 ATOM 2420 N N . ALA A 0 293 . -39.416 -13.712 52.814 1.00 57.54 293 A 1 ATOM 2421 C CA . ALA A 0 293 . -39.898 -12.559 53.581 1.00 57.54 293 A 1 ATOM 2422 C C . ALA A 0 293 . -41.125 -12.879 54.461 1.00 57.54 293 A 1 ATOM 2423 C CB . ALA A 0 293 . -40.166 -11.404 52.610 1.00 57.54 293 A 1 ATOM 2424 O O . ALA A 0 293 . -41.145 -12.480 55.624 1.00 57.54 293 A 1 ATOM 2425 N N . SER A 0 294 . -42.100 -13.653 53.960 1.00 63.63 294 A 1 ATOM 2426 C CA . SER A 0 294 . -43.263 -14.092 54.758 1.00 63.63 294 A 1 ATOM 2427 C C . SER A 0 294 . -42.835 -15.024 55.892 1.00 63.63 294 A 1 ATOM 2428 C CB . SER A 0 294 . -44.291 -14.810 53.876 1.00 63.63 294 A 1 ATOM 2429 O O . SER A 0 294 . -43.305 -14.906 57.018 1.00 63.63 294 A 1 ATOM 2430 O OG . SER A 0 294 . -45.564 -14.848 54.482 1.00 63.63 294 A 1 ATOM 2431 N N . GLN A 0 295 . -41.875 -15.912 55.616 1.00 59.20 295 A 1 ATOM 2432 C CA . GLN A 0 295 . -41.376 -16.875 56.595 1.00 59.20 295 A 1 ATOM 2433 C C . GLN A 0 295 . -40.614 -16.197 57.749 1.00 59.20 295 A 1 ATOM 2434 C CB . GLN A 0 295 . -40.519 -17.906 55.843 1.00 59.20 295 A 1 ATOM 2435 O O . GLN A 0 295 . -40.701 -16.639 58.894 1.00 59.20 295 A 1 ATOM 2436 C CG . GLN A 0 295 . -40.477 -19.252 56.572 1.00 59.20 295 A 1 ATOM 2437 C CD . GLN A 0 295 . -39.738 -20.306 55.755 1.00 59.20 295 A 1 ATOM 2438 N NE2 . GLN A 0 295 . -40.368 -21.414 55.431 1.00 59.20 295 A 1 ATOM 2439 O OE1 . GLN A 0 295 . -38.580 -20.172 55.401 1.00 59.20 295 A 1 ATOM 2440 N N . TRP A 0 296 . -39.900 -15.102 57.464 1.00 65.43 296 A 1 ATOM 2441 C CA . TRP A 0 296 . -39.226 -14.291 58.482 1.00 65.43 296 A 1 ATOM 2442 C C . TRP A 0 296 . -40.203 -13.366 59.213 1.00 65.43 296 A 1 ATOM 2443 C CB . TRP A 0 296 . -38.077 -13.498 57.847 1.00 65.43 296 A 1 ATOM 2444 O O . TRP A 0 296 . -40.072 -13.215 60.422 1.00 65.43 296 A 1 ATOM 2445 C CG . TRP A 0 296 . -36.853 -14.294 57.497 1.00 65.43 296 A 1 ATOM 2446 C CD1 . TRP A 0 296 . -36.823 -15.447 56.790 1.00 65.43 296 A 1 ATOM 2447 C CD2 . TRP A 0 296 . -35.462 -14.028 57.859 1.00 65.43 296 A 1 ATOM 2448 C CE2 . TRP A 0 296 . -34.644 -15.058 57.305 1.00 65.43 296 A 1 ATOM 2449 C CE3 . TRP A 0 296 . -34.809 -13.024 58.605 1.00 65.43 296 A 1 ATOM 2450 N NE1 . TRP A 0 296 . -35.526 -15.888 56.653 1.00 65.43 296 A 1 ATOM 2451 C CH2 . TRP A 0 296 . -32.637 -14.082 58.234 1.00 65.43 296 A 1 ATOM 2452 C CZ2 . TRP A 0 296 . -33.254 -15.093 57.478 1.00 65.43 296 A 1 ATOM 2453 C CZ3 . TRP A 0 296 . -33.414 -13.054 58.798 1.00 65.43 296 A 1 ATOM 2454 N N . SER A 0 297 . -41.194 -12.793 58.520 1.00 68.46 297 A 1 ATOM 2455 C CA . SER A 0 297 . -42.261 -11.982 59.126 1.00 68.46 297 A 1 ATOM 2456 C C . SER A 0 297 . -43.043 -12.777 60.170 1.00 68.46 297 A 1 ATOM 2457 C CB . SER A 0 297 . -43.184 -11.430 58.028 1.00 68.46 297 A 1 ATOM 2458 O O . SER A 0 297 . -43.156 -12.318 61.302 1.00 68.46 297 A 1 ATOM 2459 O OG . SER A 0 297 . -44.524 -11.246 58.442 1.00 68.46 297 A 1 ATOM 2460 N N . GLU A 0 298 . -43.493 -13.991 59.848 1.00 72.29 298 A 1 ATOM 2461 C CA . GLU A 0 298 . -44.237 -14.830 60.794 1.00 72.29 298 A 1 ATOM 2462 C C . GLU A 0 298 . -43.387 -15.226 62.009 1.00 72.29 298 A 1 ATOM 2463 C CB . GLU A 0 298 . -44.723 -16.102 60.087 1.00 72.29 298 A 1 ATOM 2464 O O . GLU A 0 298 . -43.872 -15.204 63.142 1.00 72.29 298 A 1 ATOM 2465 C CG . GLU A 0 298 . -45.883 -15.848 59.114 1.00 72.29 298 A 1 ATOM 2466 C CD . GLU A 0 298 . -46.307 -17.121 58.361 1.00 72.29 298 A 1 ATOM 2467 O OE1 . GLU A 0 298 . -47.111 -16.989 57.412 1.00 72.29 298 A 1 ATOM 2468 O OE2 . GLU A 0 298 . -45.839 -18.228 58.725 1.00 72.29 298 A 1 ATOM 2469 N N . GLN A 0 299 . -42.108 -15.561 61.797 1.00 73.14 299 A 1 ATOM 2470 C CA . GLN A 0 299 . -41.189 -15.894 62.890 1.00 73.14 299 A 1 ATOM 2471 C C . GLN A 0 299 . -40.879 -14.684 63.778 1.00 73.14 299 A 1 ATOM 2472 C CB . GLN A 0 299 . -39.890 -16.500 62.338 1.00 73.14 299 A 1 ATOM 2473 O O . GLN A 0 299 . -40.899 -14.818 65.001 1.00 73.14 299 A 1 ATOM 2474 C CG . GLN A 0 299 . -40.082 -17.966 61.927 1.00 73.14 299 A 1 ATOM 2475 C CD . GLN A 0 299 . -38.804 -18.618 61.405 1.00 73.14 299 A 1 ATOM 2476 N NE2 . GLN A 0 299 . -38.833 -19.907 61.146 1.00 73.14 299 A 1 ATOM 2477 O OE1 . GLN A 0 299 . -37.753 -18.026 61.232 1.00 73.14 299 A 1 ATOM 2478 N N . PHE A 0 300 . -40.629 -13.509 63.192 1.00 75.08 300 A 1 ATOM 2479 C CA . PHE A 0 300 . -40.402 -12.274 63.945 1.00 75.08 300 A 1 ATOM 2480 C C . PHE A 0 300 . -41.661 -11.818 64.681 1.00 75.08 300 A 1 ATOM 2481 C CB . PHE A 0 300 . -39.878 -11.153 63.033 1.00 75.08 300 A 1 ATOM 2482 O O . PHE A 0 300 . -41.563 -11.435 65.840 1.00 75.08 300 A 1 ATOM 2483 C CG . PHE A 0 300 . -38.369 -11.003 63.052 1.00 75.08 300 A 1 ATOM 2484 C CD1 . PHE A 0 300 . -37.764 -10.306 64.115 1.00 75.08 300 A 1 ATOM 2485 C CD2 . PHE A 0 300 . -37.568 -11.543 62.029 1.00 75.08 300 A 1 ATOM 2486 C CE1 . PHE A 0 300 . -36.369 -10.139 64.150 1.00 75.08 300 A 1 ATOM 2487 C CE2 . PHE A 0 300 . -36.171 -11.382 62.067 1.00 75.08 300 A 1 ATOM 2488 C CZ . PHE A 0 300 . -35.572 -10.675 63.124 1.00 75.08 300 A 1 ATOM 2489 N N . GLU A 0 301 . -42.842 -11.890 64.066 1.00 76.46 301 A 1 ATOM 2490 C CA . GLU A 0 301 . -44.105 -11.551 64.730 1.00 76.46 301 A 1 ATOM 2491 C C . GLU A 0 301 . -44.430 -12.511 65.875 1.00 76.46 301 A 1 ATOM 2492 C CB . GLU A 0 301 . -45.272 -11.578 63.739 1.00 76.46 301 A 1 ATOM 2493 O O . GLU A 0 301 . -44.907 -12.076 66.924 1.00 76.46 301 A 1 ATOM 2494 C CG . GLU A 0 301 . -45.353 -10.308 62.884 1.00 76.46 301 A 1 ATOM 2495 C CD . GLU A 0 301 . -46.596 -10.294 61.983 1.00 76.46 301 A 1 ATOM 2496 O OE1 . GLU A 0 301 . -46.611 -9.449 61.061 1.00 76.46 301 A 1 ATOM 2497 O OE2 . GLU A 0 301 . -47.545 -11.072 62.259 1.00 76.46 301 A 1 ATOM 2498 N N . ALA A 0 302 . -44.161 -13.809 65.707 1.00 79.69 302 A 1 ATOM 2499 C CA . ALA A 0 302 . -44.315 -14.787 66.778 1.00 79.69 302 A 1 ATOM 2500 C C . ALA A 0 302 . -43.337 -14.518 67.933 1.00 79.69 302 A 1 ATOM 2501 C CB . ALA A 0 302 . -44.134 -16.193 66.198 1.00 79.69 302 A 1 ATOM 2502 O O . ALA A 0 302 . -43.732 -14.598 69.097 1.00 79.69 302 A 1 ATOM 2503 N N . GLU A 0 303 . -42.088 -14.159 67.626 1.00 79.62 303 A 1 ATOM 2504 C CA . GLU A 0 303 . -41.082 -13.802 68.628 1.00 79.62 303 A 1 ATOM 2505 C C . GLU A 0 303 . -41.435 -12.488 69.344 1.00 79.62 303 A 1 ATOM 2506 C CB . GLU A 0 303 . -39.698 -13.741 67.959 1.00 79.62 303 A 1 ATOM 2507 O O . GLU A 0 303 . -41.344 -12.427 70.568 1.00 79.62 303 A 1 ATOM 2508 C CG . GLU A 0 303 . -38.528 -13.599 68.948 1.00 79.62 303 A 1 ATOM 2509 C CD . GLU A 0 303 . -38.283 -14.832 69.838 1.00 79.62 303 A 1 ATOM 2510 O OE1 . GLU A 0 303 . -37.439 -14.755 70.760 1.00 79.62 303 A 1 ATOM 2511 O OE2 . GLU A 0 303 . -38.910 -15.900 69.655 1.00 79.62 303 A 1 ATOM 2512 N N . ILE A 0 304 . -41.915 -11.467 68.621 1.00 79.01 304 A 1 ATOM 2513 C CA . ILE A 0 304 . -42.397 -10.204 69.201 1.00 79.01 304 A 1 ATOM 2514 C C . ILE A 0 304 . -43.598 -10.464 70.110 1.00 79.01 304 A 1 ATOM 2515 C CB . ILE A 0 304 . -42.701 -9.147 68.110 1.00 79.01 304 A 1 ATOM 2516 O O . ILE A 0 304 . -43.558 -10.051 71.262 1.00 79.01 304 A 1 ATOM 2517 C CG1 . ILE A 0 304 . -41.371 -8.630 67.514 1.00 79.01 304 A 1 ATOM 2518 C CG2 . ILE A 0 304 . -43.509 -7.962 68.679 1.00 79.01 304 A 1 ATOM 2519 C CD1 . ILE A 0 304 . -41.534 -7.685 66.316 1.00 79.01 304 A 1 ATOM 2520 N N . LYS A 0 305 . -44.612 -11.220 69.667 1.00 79.69 305 A 1 ATOM 2521 C CA . LYS A 0 305 . -45.758 -11.590 70.520 1.00 79.69 305 A 1 ATOM 2522 C C . LYS A 0 305 . -45.333 -12.366 71.762 1.00 79.69 305 A 1 ATOM 2523 C CB . LYS A 0 305 . -46.771 -12.429 69.731 1.00 79.69 305 A 1 ATOM 2524 O O . LYS A 0 305 . -45.921 -12.183 72.825 1.00 79.69 305 A 1 ATOM 2525 C CG . LYS A 0 305 . -47.721 -11.542 68.925 1.00 79.69 305 A 1 ATOM 2526 C CD . LYS A 0 305 . -48.629 -12.410 68.049 1.00 79.69 305 A 1 ATOM 2527 C CE . LYS A 0 305 . -49.577 -11.503 67.262 1.00 79.69 305 A 1 ATOM 2528 N NZ . LYS A 0 305 . -50.088 -12.175 66.042 1.00 79.69 305 A 1 ATOM 2529 N N . ARG A 0 306 . -44.322 -13.236 71.649 1.00 79.36 306 A 1 ATOM 2530 C CA . ARG A 0 306 . -43.769 -13.959 72.802 1.00 79.36 306 A 1 ATOM 2531 C C . ARG A 0 306 . -43.103 -12.996 73.786 1.00 79.36 306 A 1 ATOM 2532 C CB . ARG A 0 306 . -42.789 -15.047 72.338 1.00 79.36 306 A 1 ATOM 2533 O O . ARG A 0 306 . -43.350 -13.106 74.981 1.00 79.36 306 A 1 ATOM 2534 C CG . ARG A 0 306 . -42.551 -16.074 73.458 1.00 79.36 306 A 1 ATOM 2535 C CD . ARG A 0 306 . -41.322 -16.944 73.185 1.00 79.36 306 A 1 ATOM 2536 N NE . ARG A 0 306 . -40.088 -16.239 73.578 1.00 79.36 306 A 1 ATOM 2537 N NH1 . ARG A 0 306 . -38.660 -17.193 72.071 1.00 79.36 306 A 1 ATOM 2538 N NH2 . ARG A 0 306 . -37.981 -15.465 73.269 1.00 79.36 306 A 1 ATOM 2539 C CZ . ARG A 0 306 . -38.913 -16.318 72.991 1.00 79.36 306 A 1 ATOM 2540 N N . LEU A 0 307 . -42.293 -12.060 73.290 1.00 76.46 307 A 1 ATOM 2541 C CA . LEU A 0 307 . -41.622 -11.042 74.105 1.00 76.46 307 A 1 ATOM 2542 C C . LEU A 0 307 . -42.614 -10.047 74.731 1.00 76.46 307 A 1 ATOM 2543 C CB . LEU A 0 307 . -40.579 -10.307 73.241 1.00 76.46 307 A 1 ATOM 2544 O O . LEU A 0 307 . -42.438 -9.674 75.886 1.00 76.46 307 A 1 ATOM 2545 C CG . LEU A 0 307 . -39.341 -11.145 72.869 1.00 76.46 307 A 1 ATOM 2546 C CD1 . LEU A 0 307 . -38.510 -10.395 71.825 1.00 76.46 307 A 1 ATOM 2547 C CD2 . LEU A 0 307 . -38.444 -11.421 74.080 1.00 76.46 307 A 1 ATOM 2548 N N . GLU A 0 308 . -43.669 -9.657 74.012 1.00 74.50 308 A 1 ATOM 2549 C CA . GLU A 0 308 . -44.767 -8.824 74.526 1.00 74.50 308 A 1 ATOM 2550 C C . GLU A 0 308 . -45.531 -9.546 75.644 1.00 74.50 308 A 1 ATOM 2551 C CB . GLU A 0 308 . -45.725 -8.439 73.383 1.00 74.50 308 A 1 ATOM 2552 O O . GLU A 0 308 . -45.731 -8.977 76.715 1.00 74.50 308 A 1 ATOM 2553 C CG . GLU A 0 308 . -45.153 -7.353 72.455 1.00 74.50 308 A 1 ATOM 2554 C CD . GLU A 0 308 . -46.063 -7.021 71.256 1.00 74.50 308 A 1 ATOM 2555 O OE1 . GLU A 0 308 . -45.818 -5.963 70.631 1.00 74.50 308 A 1 ATOM 2556 O OE2 . GLU A 0 308 . -46.978 -7.822 70.941 1.00 74.50 308 A 1 ATOM 2557 N N . ALA A 0 309 . -45.874 -10.826 75.457 1.00 70.71 309 A 1 ATOM 2558 C CA . ALA A 0 309 . -46.521 -11.634 76.493 1.00 70.71 309 A 1 ATOM 2559 C C . ALA A 0 309 . -45.632 -11.834 77.737 1.00 70.71 309 A 1 ATOM 2560 C CB . ALA A 0 309 . -46.917 -12.981 75.878 1.00 70.71 309 A 1 ATOM 2561 O O . ALA A 0 309 . -46.132 -11.846 78.866 1.00 70.71 309 A 1 ATOM 2562 N N . GLU A 0 310 . -44.317 -11.967 77.539 1.00 74.47 310 A 1 ATOM 2563 C CA . GLU A 0 310 . -43.331 -12.069 78.619 1.00 74.47 310 A 1 ATOM 2564 C C . GLU A 0 310 . -43.158 -10.737 79.374 1.00 74.47 310 A 1 ATOM 2565 C CB . GLU A 0 310 . -42.018 -12.624 78.029 1.00 74.47 310 A 1 ATOM 2566 O O . GLU A 0 310 . -42.978 -10.745 80.594 1.00 74.47 310 A 1 ATOM 2567 C CG . GLU A 0 310 . -40.973 -13.000 79.093 1.00 74.47 310 A 1 ATOM 2568 C CD . GLU A 0 310 . -39.878 -13.965 78.587 1.00 74.47 310 A 1 ATOM 2569 O OE1 . GLU A 0 310 . -39.161 -14.513 79.459 1.00 74.47 310 A 1 ATOM 2570 O OE2 . GLU A 0 310 . -39.745 -14.175 77.355 1.00 74.47 310 A 1 ATOM 2571 N N . LEU A 0 311 . -43.284 -9.593 78.687 1.00 63.83 311 A 1 ATOM 2572 C CA . LEU A 0 311 . -43.188 -8.255 79.281 1.00 63.83 311 A 1 ATOM 2573 C C . LEU A 0 311 . -44.471 -7.824 80.017 1.00 63.83 311 A 1 ATOM 2574 C CB . LEU A 0 311 . -42.790 -7.258 78.176 1.00 63.83 311 A 1 ATOM 2575 O O . LEU A 0 311 . -44.379 -7.175 81.060 1.00 63.83 311 A 1 ATOM 2576 C CG . LEU A 0 311 . -42.361 -5.871 78.687 1.00 63.83 311 A 1 ATOM 2577 C CD1 . LEU A 0 311 . -41.078 -5.933 79.526 1.00 63.83 311 A 1 ATOM 2578 C CD2 . LEU A 0 311 . -42.090 -4.943 77.501 1.00 63.83 311 A 1 ATOM 2579 N N . ASP A 0 312 . -45.648 -8.230 79.530 1.00 62.04 312 A 1 ATOM 2580 C CA . ASP A 0 312 . -46.948 -7.924 80.151 1.00 62.04 312 A 1 ATOM 2581 C C . ASP A 0 312 . -47.297 -8.846 81.339 1.00 62.04 312 A 1 ATOM 2582 C CB . ASP A 0 312 . -48.056 -7.908 79.079 1.00 62.04 312 A 1 ATOM 2583 O O . ASP A 0 312 . -48.333 -8.677 81.989 1.00 62.04 312 A 1 ATOM 2584 C CG . ASP A 0 312 . -48.108 -6.624 78.239 1.00 62.04 312 A 1 ATOM 2585 O OD1 . ASP A 0 312 . -47.541 -5.594 78.676 1.00 62.04 312 A 1 ATOM 2586 O OD2 . ASP A 0 312 . -48.828 -6.647 77.216 1.00 62.04 312 A 1 ATOM 2587 N N . GLY A 0 313 . -46.434 -9.814 81.676 1.00 56.65 313 A 1 ATOM 2588 C CA . GLY A 0 313 . -46.601 -10.674 82.854 1.00 56.65 313 A 1 ATOM 2589 C C . GLY A 0 313 . -47.837 -11.581 82.795 1.00 56.65 313 A 1 ATOM 2590 O O . GLY A 0 313 . -48.332 -12.026 83.837 1.00 56.65 313 A 1 ATOM 2591 N N . ILE A 0 314 . -48.348 -11.853 81.591 1.00 53.57 314 A 1 ATOM 2592 C CA . ILE A 0 314 . -49.556 -12.648 81.372 1.00 53.57 314 A 1 ATOM 2593 C C . ILE A 0 314 . -49.141 -14.110 81.209 1.00 53.57 314 A 1 ATOM 2594 C CB . ILE A 0 314 . -50.400 -12.125 80.187 1.00 53.57 314 A 1 ATOM 2595 O O . ILE A 0 314 . -48.601 -14.526 80.189 1.00 53.57 314 A 1 ATOM 2596 C CG1 . ILE A 0 314 . -50.555 -10.587 80.228 1.00 53.57 314 A 1 ATOM 2597 C CG2 . ILE A 0 314 . -51.780 -12.813 80.223 1.00 53.57 314 A 1 ATOM 2598 C CD1 . ILE A 0 314 . -51.330 -9.988 79.050 1.00 53.57 314 A 1 ATOM 2599 N N . ASN A 0 315 . -49.394 -14.899 82.250 1.00 49.29 315 A 1 ATOM 2600 C CA . ASN A 0 315 . -49.160 -16.336 82.251 1.00 49.29 315 A 1 ATOM 2601 C C . ASN A 0 315 . -50.162 -17.023 81.296 1.00 49.29 315 A 1 ATOM 2602 C CB . ASN A 0 315 . -49.252 -16.803 83.717 1.00 49.29 315 A 1 ATOM 2603 O O . ASN A 0 315 . -51.352 -17.095 81.599 1.00 49.29 315 A 1 ATOM 2604 C CG . ASN A 0 315 . -48.643 -18.169 83.941 1.00 49.29 315 A 1 ATOM 2605 N ND2 . ASN A 0 315 . -48.413 -18.547 85.177 1.00 49.29 315 A 1 ATOM 2606 O OD1 . ASN A 0 315 . -48.345 -18.908 83.029 1.00 49.29 315 A 1 ATOM 2607 N N . LEU A 0 316 . -49.686 -17.486 80.135 1.00 56.46 316 A 1 ATOM 2608 C CA . LEU A 0 316 . -50.494 -18.063 79.046 1.00 56.46 316 A 1 ATOM 2609 C C . LEU A 0 316 . -50.995 -19.505 79.304 1.00 56.46 316 A 1 ATOM 2610 C CB . LEU A 0 316 . -49.714 -17.943 77.710 1.00 56.46 316 A 1 ATOM 2611 O O . LEU A 0 316 . -51.611 -20.100 78.422 1.00 56.46 316 A 1 ATOM 2612 C CG . LEU A 0 316 . -50.256 -16.855 76.753 1.00 56.46 316 A 1 ATOM 2613 C CD1 . LEU A 0 316 . -49.247 -15.724 76.568 1.00 56.46 316 A 1 ATOM 2614 C CD2 . LEU A 0 316 . -50.568 -17.440 75.373 1.00 56.46 316 A 1 ATOM 2615 N N . ASP A 0 317 . -50.777 -20.055 80.501 1.00 57.81 317 A 1 ATOM 2616 C CA . ASP A 0 317 . -51.103 -21.444 80.860 1.00 57.81 317 A 1 ATOM 2617 C C . ASP A 0 317 . -52.530 -21.665 81.424 1.00 57.81 317 A 1 ATOM 2618 C CB . ASP A 0 317 . -50.011 -22.005 81.799 1.00 57.81 317 A 1 ATOM 2619 O O . ASP A 0 317 . -52.778 -22.707 82.034 1.00 57.81 317 A 1 ATOM 2620 C CG . ASP A 0 317 . -48.693 -22.372 81.106 1.00 57.81 317 A 1 ATOM 2621 O OD1 . ASP A 0 317 . -48.727 -22.751 79.912 1.00 57.81 317 A 1 ATOM 2622 O OD2 . ASP A 0 317 . -47.661 -22.378 81.816 1.00 57.81 317 A 1 ATOM 2623 N N . ASP A 0 318 . -53.493 -20.748 81.234 1.00 51.31 318 A 1 ATOM 2624 C CA . ASP A 0 318 . -54.885 -20.950 81.695 1.00 51.31 318 A 1 ATOM 2625 C C . ASP A 0 318 . -55.875 -21.218 80.534 1.00 51.31 318 A 1 ATOM 2626 C CB . ASP A 0 318 . -55.355 -19.826 82.634 1.00 51.31 318 A 1 ATOM 2627 O O . ASP A 0 318 . -56.291 -20.297 79.822 1.00 51.31 318 A 1 ATOM 2628 C CG . ASP A 0 318 . -56.555 -20.248 83.508 1.00 51.31 318 A 1 ATOM 2629 O OD1 . ASP A 0 318 . -56.997 -21.420 83.424 1.00 51.31 318 A 1 ATOM 2630 O OD2 . ASP A 0 318 . -57.022 -19.397 84.299 1.00 51.31 318 A 1 ATOM 2631 N N . PRO A 0 319 . -56.268 -22.484 80.299 1.00 43.31 319 A 1 ATOM 2632 C CA . PRO A 0 319 . -57.195 -22.854 79.245 1.00 43.31 319 A 1 ATOM 2633 C C . PRO A 0 319 . -58.624 -22.882 79.784 1.00 43.31 319 A 1 ATOM 2634 C CB . PRO A 0 319 . -56.713 -24.249 78.815 1.00 43.31 319 A 1 ATOM 2635 O O . PRO A 0 319 . -58.987 -23.888 80.379 1.00 43.31 319 A 1 ATOM 2636 C CG . PRO A 0 319 . -56.155 -24.874 80.097 1.00 43.31 319 A 1 ATOM 2637 C CD . PRO A 0 319 . -55.700 -23.673 80.919 1.00 43.31 319 A 1 ATOM 2638 N N . LEU A 0 320 . -59.473 -21.870 79.532 1.00 48.66 320 A 1 ATOM 2639 C CA . LEU A 0 320 . -60.940 -22.032 79.604 1.00 48.66 320 A 1 ATOM 2640 C C . LEU A 0 320 . -61.757 -20.820 79.087 1.00 48.66 320 A 1 ATOM 2641 C CB . LEU A 0 320 . -61.365 -22.421 81.050 1.00 48.66 320 A 1 ATOM 2642 O O . LEU A 0 320 . -61.638 -19.704 79.569 1.00 48.66 320 A 1 ATOM 2643 C CG . LEU A 0 320 . -61.735 -23.921 81.231 1.00 48.66 320 A 1 ATOM 2644 C CD1 . LEU A 0 320 . -61.561 -24.336 82.690 1.00 48.66 320 A 1 ATOM 2645 C CD2 . LEU A 0 320 . -63.156 -24.258 80.785 1.00 48.66 320 A 1 ATOM 2646 N N . GLN A 0 321 . -62.726 -21.156 78.219 1.00 44.90 321 A 1 ATOM 2647 C CA . GLN A 0 321 . -63.995 -20.464 77.895 1.00 44.90 321 A 1 ATOM 2648 C C . GLN A 0 321 . -63.968 -19.384 76.796 1.00 44.90 321 A 1 ATOM 2649 C CB . GLN A 0 321 . -64.752 -20.033 79.164 1.00 44.90 321 A 1 ATOM 2650 O O . GLN A 0 321 . -63.548 -18.256 76.983 1.00 44.90 321 A 1 ATOM 2651 C CG . GLN A 0 321 . -65.025 -21.244 80.070 1.00 44.90 321 A 1 ATOM 2652 C CD . GLN A 0 321 . -65.899 -20.939 81.274 1.00 44.90 321 A 1 ATOM 2653 N NE2 . GLN A 0 321 . -65.853 -21.760 82.299 1.00 44.90 321 A 1 ATOM 2654 O OE1 . GLN A 0 321 . -66.695 -20.021 81.303 1.00 44.90 321 A 1 ATOM 2655 N N . LYS A 0 322 . -64.337 -19.755 75.562 1.00 42.25 322 A 1 ATOM 2656 C CA . LYS A 0 322 . -65.713 -19.820 75.003 1.00 42.25 322 A 1 ATOM 2657 C C . LYS A 0 322 . -66.269 -18.464 74.534 1.00 42.25 322 A 1 ATOM 2658 C CB . LYS A 0 322 . -66.765 -20.564 75.867 1.00 42.25 322 A 1 ATOM 2659 O O . LYS A 0 322 . -66.752 -17.661 75.315 1.00 42.25 322 A 1 ATOM 2660 C CG . LYS A 0 322 . -66.984 -22.029 75.463 1.00 42.25 322 A 1 ATOM 2661 C CD . LYS A 0 322 . -68.109 -22.650 76.304 1.00 42.25 322 A 1 ATOM 2662 C CE . LYS A 0 322 . -68.387 -24.092 75.863 1.00 42.25 322 A 1 ATOM 2663 N NZ . LYS A 0 322 . -69.414 -24.728 76.726 1.00 42.25 322 A 1 ATOM 2664 N N . SER A 0 323 . -66.364 -18.381 73.204 1.00 36.59 323 A 1 ATOM 2665 C CA . SER A 0 323 . -67.507 -17.886 72.419 1.00 36.59 323 A 1 ATOM 2666 C C . SER A 0 323 . -67.932 -16.417 72.542 1.00 36.59 323 A 1 ATOM 2667 C CB . SER A 0 323 . -68.729 -18.801 72.624 1.00 36.59 323 A 1 ATOM 2668 O O . SER A 0 323 . -68.677 -16.060 73.446 1.00 36.59 323 A 1 ATOM 2669 O OG . SER A 0 323 . -69.194 -18.781 73.960 1.00 36.59 323 A 1 ATOM 2670 N N . SER A 0 324 . -67.613 -15.635 71.506 1.00 43.50 324 A 1 ATOM 2671 C CA . SER A 0 324 . -68.507 -14.650 70.862 1.00 43.50 324 A 1 ATOM 2672 C C . SER A 0 324 . -67.785 -14.120 69.615 1.00 43.50 324 A 1 ATOM 2673 C CB . SER A 0 324 . -68.853 -13.486 71.804 1.00 43.50 324 A 1 ATOM 2674 O O . SER A 0 324 . -66.794 -13.417 69.732 1.00 43.50 324 A 1 ATOM 2675 O OG . SER A 0 324 . -70.262 -13.396 71.915 1.00 43.50 324 A 1 ATOM 2676 N N . LYS A 0 325 . -68.016 -14.674 68.421 1.00 41.99 325 A 1 ATOM 2677 C CA . LYS A 0 325 . -69.014 -14.223 67.434 1.00 41.99 325 A 1 ATOM 2678 C C . LYS A 0 325 . -68.913 -12.719 67.125 1.00 41.99 325 A 1 ATOM 2679 C CB . LYS A 0 325 . -70.437 -14.708 67.778 1.00 41.99 325 A 1 ATOM 2680 O O . LYS A 0 325 . -69.579 -11.911 67.758 1.00 41.99 325 A 1 ATOM 2681 C CG . LYS A 0 325 . -71.348 -14.678 66.535 1.00 41.99 325 A 1 ATOM 2682 C CD . LYS A 0 325 . -72.607 -15.538 66.722 1.00 41.99 325 A 1 ATOM 2683 C CE . LYS A 0 325 . -73.381 -15.602 65.398 1.00 41.99 325 A 1 ATOM 2684 N NZ . LYS A 0 325 . -74.404 -16.678 65.397 1.00 41.99 325 A 1 ATOM 2685 N N . GLY A 0 326 . -68.125 -12.394 66.101 1.00 41.78 326 A 1 ATOM 2686 C CA . GLY A 0 326 . -68.097 -11.098 65.427 1.00 41.78 326 A 1 ATOM 2687 C C . GLY A 0 326 . -67.786 -11.314 63.947 1.00 41.78 326 A 1 ATOM 2688 O O . GLY A 0 326 . -66.632 -11.515 63.593 1.00 41.78 326 A 1 ATOM 2689 N N . ASN A 0 327 . -68.838 -11.349 63.124 1.00 38.22 327 A 1 ATOM 2690 C CA . ASN A 0 327 . -68.762 -11.240 61.668 1.00 38.22 327 A 1 ATOM 2691 C C . ASN A 0 327 . -68.266 -9.838 61.302 1.00 38.22 327 A 1 ATOM 2692 C CB . ASN A 0 327 . -70.171 -11.402 61.048 1.00 38.22 327 A 1 ATOM 2693 O O . ASN A 0 327 . -68.768 -8.858 61.855 1.00 38.22 327 A 1 ATOM 2694 C CG . ASN A 0 327 . -70.620 -12.815 60.746 1.00 38.22 327 A 1 ATOM 2695 N ND2 . ASN A 0 327 . -71.789 -12.963 60.175 1.00 38.22 327 A 1 ATOM 2696 O OD1 . ASN A 0 327 . -69.966 -13.801 61.023 1.00 38.22 327 A 1 ATOM 2697 N N . LEU A 0 328 . -67.367 -9.754 60.329 1.00 49.32 328 A 1 ATOM 2698 C CA . LEU A 0 328 . -67.157 -8.556 59.527 1.00 49.32 328 A 1 ATOM 2699 C C . LEU A 0 328 . -66.842 -9.021 58.108 1.00 49.32 328 A 1 ATOM 2700 C CB . LEU A 0 328 . -66.088 -7.646 60.168 1.00 49.32 328 A 1 ATOM 2701 O O . LEU A 0 328 . -65.745 -9.484 57.807 1.00 49.32 328 A 1 ATOM 2702 C CG . LEU A 0 328 . -66.700 -6.317 60.664 1.00 49.32 328 A 1 ATOM 2703 C CD1 . LEU A 0 328 . -66.044 -5.864 61.967 1.00 49.32 328 A 1 ATOM 2704 C CD2 . LEU A 0 328 . -66.537 -5.210 59.622 1.00 49.32 328 A 1 ATOM 2705 N N . ASP A 0 329 . -67.894 -8.980 57.300 1.00 44.05 329 A 1 ATOM 2706 C CA . ASP A 0 329 . -67.889 -9.132 55.857 1.00 44.05 329 A 1 ATOM 2707 C C . ASP A 0 329 . -67.082 -7.970 55.245 1.00 44.05 329 A 1 ATOM 2708 C CB . ASP A 0 329 . -69.360 -9.124 55.390 1.00 44.05 329 A 1 ATOM 2709 O O . ASP A 0 329 . -67.362 -6.805 55.534 1.00 44.05 329 A 1 ATOM 2710 C CG . ASP A 0 329 . -70.211 -10.203 56.083 1.00 44.05 329 A 1 ATOM 2711 O OD1 . ASP A 0 329 . -70.029 -11.396 55.759 1.00 44.05 329 A 1 ATOM 2712 O OD2 . ASP A 0 329 . -71.013 -9.852 56.985 1.00 44.05 329 A 1 ATOM 2713 N N . ALA A 0 330 . -66.071 -8.281 54.432 1.00 57.22 330 A 1 ATOM 2714 C CA . ALA A 0 330 . -65.309 -7.310 53.649 1.00 57.22 330 A 1 ATOM 2715 C C . ALA A 0 330 . -65.382 -7.705 52.169 1.00 57.22 330 A 1 ATOM 2716 C CB . ALA A 0 330 . -63.884 -7.176 54.198 1.00 57.22 330 A 1 ATOM 2717 O O . ALA A 0 330 . -64.584 -8.494 51.675 1.00 57.22 330 A 1 ATOM 2718 N N . ASP A 0 331 . -66.472 -7.221 51.579 1.00 52.26 331 A 1 ATOM 2719 C CA . ASP A 0 331 . -66.649 -6.635 50.247 1.00 52.26 331 A 1 ATOM 2720 C C . ASP A 0 331 . -65.725 -7.096 49.104 1.00 52.26 331 A 1 ATOM 2721 C CB . ASP A 0 331 . -66.654 -5.105 50.423 1.00 52.26 331 A 1 ATOM 2722 O O . ASP A 0 331 . -64.527 -6.818 49.064 1.00 52.26 331 A 1 ATOM 2723 C CG . ASP A 0 331 . -67.542 -4.359 49.424 1.00 52.26 331 A 1 ATOM 2724 O OD1 . ASP A 0 331 . -68.585 -4.932 49.031 1.00 52.26 331 A 1 ATOM 2725 O OD2 . ASP A 0 331 . -67.251 -3.164 49.193 1.00 52.26 331 A 1 ATOM 2726 N N . ASP A 0 332 . -66.375 -7.766 48.154 1.00 47.73 332 A 1 ATOM 2727 C CA . ASP A 0 332 . -65.900 -8.249 46.863 1.00 47.73 332 A 1 ATOM 2728 C C . ASP A 0 332 . -66.000 -7.090 45.854 1.00 47.73 332 A 1 ATOM 2729 C CB . ASP A 0 332 . -66.804 -9.453 46.509 1.00 47.73 332 A 1 ATOM 2730 O O . ASP A 0 332 . -67.094 -6.636 45.513 1.00 47.73 332 A 1 ATOM 2731 C CG . ASP A 0 332 . -66.261 -10.426 45.460 1.00 47.73 332 A 1 ATOM 2732 O OD1 . ASP A 0 332 . -65.100 -10.255 45.030 1.00 47.73 332 A 1 ATOM 2733 O OD2 . ASP A 0 332 . -67.002 -11.396 45.167 1.00 47.73 332 A 1 ATOM 2734 N N . GLY A 0 333 . -64.851 -6.549 45.448 1.00 52.78 333 A 1 ATOM 2735 C CA . GLY A 0 333 . -64.732 -5.393 44.559 1.00 52.78 333 A 1 ATOM 2736 C C . GLY A 0 333 . -64.413 -5.803 43.126 1.00 52.78 333 A 1 ATOM 2737 O O . GLY A 0 333 . -63.275 -5.662 42.684 1.00 52.78 333 A 1 ATOM 2738 N N . ASP A 0 334 . -65.434 -6.296 42.429 1.00 44.70 334 A 1 ATOM 2739 C CA . ASP A 0 334 . -65.514 -6.442 40.974 1.00 44.70 334 A 1 ATOM 2740 C C . ASP A 0 334 . -65.459 -5.061 40.300 1.00 44.70 334 A 1 ATOM 2741 C CB . ASP A 0 334 . -66.844 -7.167 40.667 1.00 44.70 334 A 1 ATOM 2742 O O . ASP A 0 334 . -66.297 -4.196 40.571 1.00 44.70 334 A 1 ATOM 2743 C CG . ASP A 0 334 . -67.172 -7.371 39.180 1.00 44.70 334 A 1 ATOM 2744 O OD1 . ASP A 0 334 . -66.235 -7.314 38.350 1.00 44.70 334 A 1 ATOM 2745 O OD2 . ASP A 0 334 . -68.366 -7.624 38.889 1.00 44.70 334 A 1 ATOM 2746 N N . ASN A 0 335 . -64.483 -4.844 39.415 1.00 49.07 335 A 1 ATOM 2747 C CA . ASN A 0 335 . -64.695 -3.941 38.293 1.00 49.07 335 A 1 ATOM 2748 C C . ASN A 0 335 . -63.862 -4.378 37.085 1.00 49.07 335 A 1 ATOM 2749 C CB . ASN A 0 335 . -64.474 -2.466 38.668 1.00 49.07 335 A 1 ATOM 2750 O O . ASN A 0 335 . -62.630 -4.353 37.086 1.00 49.07 335 A 1 ATOM 2751 C CG . ASN A 0 335 . -65.316 -1.535 37.808 1.00 49.07 335 A 1 ATOM 2752 N ND2 . ASN A 0 335 . -64.867 -0.320 37.606 1.00 49.07 335 A 1 ATOM 2753 O OD1 . ASN A 0 335 . -66.392 -1.836 37.321 1.00 49.07 335 A 1 ATOM 2754 N N . SER A 0 336 . -64.625 -4.783 36.083 1.00 47.31 336 A 1 ATOM 2755 C CA . SER A 0 336 . -64.296 -5.150 34.721 1.00 47.31 336 A 1 ATOM 2756 C C . SER A 0 336 . -63.692 -4.007 33.893 1.00 47.31 336 A 1 ATOM 2757 C CB . SER A 0 336 . -65.641 -5.597 34.120 1.00 47.31 336 A 1 ATOM 2758 O O . SER A 0 336 . -63.643 -2.859 34.341 1.00 47.31 336 A 1 ATOM 2759 O OG . SER A 0 336 . -66.617 -4.571 34.238 1.00 47.31 336 A 1 ATOM 2760 N N . ASN A 0 337 . -63.373 -4.368 32.641 1.00 47.39 337 A 1 ATOM 2761 C CA . ASN A 0 337 . -63.046 -3.542 31.470 1.00 47.39 337 A 1 ATOM 2762 C C . ASN A 0 337 . -61.541 -3.334 31.244 1.00 47.39 337 A 1 ATOM 2763 C CB . ASN A 0 337 . -63.813 -2.206 31.486 1.00 47.39 337 A 1 ATOM 2764 O O . ASN A 0 337 . -60.808 -3.005 32.168 1.00 47.39 337 A 1 ATOM 2765 C CG . ASN A 0 337 . -65.330 -2.337 31.468 1.00 47.39 337 A 1 ATOM 2766 N ND2 . ASN A 0 337 . -65.997 -1.372 30.903 1.00 47.39 337 A 1 ATOM 2767 O OD1 . ASN A 0 337 . -65.966 -3.268 31.942 1.00 47.39 337 A 1 ATOM 2768 N N . ASP A 0 338 . -60.999 -3.417 30.039 1.00 47.25 338 A 1 ATOM 2769 C CA . ASP A 0 338 . -61.519 -3.712 28.700 1.00 47.25 338 A 1 ATOM 2770 C C . ASP A 0 338 . -60.258 -3.819 27.802 1.00 47.25 338 A 1 ATOM 2771 C CB . ASP A 0 338 . -62.414 -2.546 28.200 1.00 47.25 338 A 1 ATOM 2772 O O . ASP A 0 338 . -59.241 -3.193 28.129 1.00 47.25 338 A 1 ATOM 2773 C CG . ASP A 0 338 . -63.932 -2.773 28.282 1.00 47.25 338 A 1 ATOM 2774 O OD1 . ASP A 0 338 . -64.371 -3.946 28.292 1.00 47.25 338 A 1 ATOM 2775 O OD2 . ASP A 0 338 . -64.668 -1.767 28.471 1.00 47.25 338 A 1 ATOM 2776 N N . ASP A 0 339 . -60.375 -4.549 26.688 1.00 50.66 339 A 1 ATOM 2777 C CA . ASP A 0 339 . -59.607 -4.380 25.431 1.00 50.66 339 A 1 ATOM 2778 C C . ASP A 0 339 . -58.088 -4.720 25.408 1.00 50.66 339 A 1 ATOM 2779 C CB . ASP A 0 339 . -59.885 -2.945 24.954 1.00 50.66 339 A 1 ATOM 2780 O O . ASP A 0 339 . -57.319 -4.345 26.286 1.00 50.66 339 A 1 ATOM 2781 C CG . ASP A 0 339 . -61.381 -2.592 24.822 1.00 50.66 339 A 1 ATOM 2782 O OD1 . ASP A 0 339 . -62.227 -3.518 24.732 1.00 50.66 339 A 1 ATOM 2783 O OD2 . ASP A 0 339 . -61.700 -1.379 24.912 1.00 50.66 339 A 1 ATOM 2784 N N . ASP A 0 340 . -57.492 -5.395 24.421 1.00 51.15 340 A 1 ATOM 2785 C CA . ASP A 0 340 . -57.909 -5.902 23.111 1.00 51.15 340 A 1 ATOM 2786 C C . ASP A 0 340 . -56.983 -7.087 22.745 1.00 51.15 340 A 1 ATOM 2787 C CB . ASP A 0 340 . -57.734 -4.812 22.029 1.00 51.15 340 A 1 ATOM 2788 O O . ASP A 0 340 . -55.772 -7.049 22.991 1.00 51.15 340 A 1 ATOM 2789 C CG . ASP A 0 340 . -58.979 -3.963 21.765 1.00 51.15 340 A 1 ATOM 2790 O OD1 . ASP A 0 340 . -60.069 -4.564 21.637 1.00 51.15 340 A 1 ATOM 2791 O OD2 . ASP A 0 340 . -58.825 -2.725 21.611 1.00 51.15 340 A 1 ATOM 2792 N N . ASP A 0 341 . -57.571 -8.125 22.146 1.00 46.45 341 A 1 ATOM 2793 C CA . ASP A 0 341 . -56.898 -9.163 21.359 1.00 46.45 341 A 1 ATOM 2794 C C . ASP A 0 341 . -56.304 -8.546 20.077 1.00 46.45 341 A 1 ATOM 2795 C CB . ASP A 0 341 . -57.938 -10.227 20.928 1.00 46.45 341 A 1 ATOM 2796 O O . ASP A 0 341 . -56.976 -7.739 19.441 1.00 46.45 341 A 1 ATOM 2797 C CG . ASP A 0 341 . -58.277 -11.298 21.972 1.00 46.45 341 A 1 ATOM 2798 O OD1 . ASP A 0 341 . -57.328 -11.941 22.478 1.00 46.45 341 A 1 ATOM 2799 O OD2 . ASP A 0 341 . -59.486 -11.561 22.188 1.00 46.45 341 A 1 ATOM 2800 N N . ASP A 0 342 . -55.085 -8.955 19.699 1.00 49.88 342 A 1 ATOM 2801 C CA . ASP A 0 342 . -54.570 -9.137 18.321 1.00 49.88 342 A 1 ATOM 2802 C C . ASP A 0 342 . -53.057 -8.823 18.247 1.00 49.88 342 A 1 ATOM 2803 C CB . ASP A 0 342 . -55.313 -8.332 17.217 1.00 49.88 342 A 1 ATOM 2804 O O . ASP A 0 342 . -52.665 -7.664 18.291 1.00 49.88 342 A 1 ATOM 2805 C CG . ASP A 0 342 . -56.654 -8.944 16.758 1.00 49.88 342 A 1 ATOM 2806 O OD1 . ASP A 0 342 . -56.772 -10.196 16.788 1.00 49.88 342 A 1 ATOM 2807 O OD2 . ASP A 0 342 . -57.497 -8.203 16.192 1.00 49.88 342 A 1 ATOM 2808 N N . ASP A 0 343 . -52.205 -9.861 18.153 1.00 51.22 343 A 1 ATOM 2809 C CA . ASP A 0 343 . -50.997 -9.928 17.287 1.00 51.22 343 A 1 ATOM 2810 C C . ASP A 0 343 . -50.102 -11.139 17.662 1.00 51.22 343 A 1 ATOM 2811 C CB . ASP A 0 343 . -50.186 -8.608 17.179 1.00 51.22 343 A 1 ATOM 2812 O O . ASP A 0 343 . -48.982 -11.029 18.163 1.00 51.22 343 A 1 ATOM 2813 C CG . ASP A 0 343 . -50.704 -7.650 16.080 1.00 51.22 343 A 1 ATOM 2814 O OD1 . ASP A 0 343 . -51.245 -8.155 15.061 1.00 51.22 343 A 1 ATOM 2815 O OD2 . ASP A 0 343 . -50.411 -6.432 16.161 1.00 51.22 343 A 1 ATOM 2816 N N . ASP A 0 344 . -50.609 -12.348 17.402 1.00 50.36 344 A 1 ATOM 2817 C CA . ASP A 0 344 . -49.975 -13.636 17.735 1.00 50.36 344 A 1 ATOM 2818 C C . ASP A 0 344 . -49.092 -14.185 16.579 1.00 50.36 344 A 1 ATOM 2819 C CB . ASP A 0 344 . -51.074 -14.600 18.246 1.00 50.36 344 A 1 ATOM 2820 O O . ASP A 0 344 . -49.237 -15.329 16.142 1.00 50.36 344 A 1 ATOM 2821 C CG . ASP A 0 344 . -50.635 -15.586 19.343 1.00 50.36 344 A 1 ATOM 2822 O OD1 . ASP A 0 344 . -49.463 -15.535 19.794 1.00 50.36 344 A 1 ATOM 2823 O OD2 . ASP A 0 344 . -51.497 -16.408 19.735 1.00 50.36 344 A 1 ATOM 2824 N N . ASP A 0 345 . -48.182 -13.350 16.045 1.00 55.25 345 A 1 ATOM 2825 C CA . ASP A 0 345 . -47.139 -13.755 15.063 1.00 55.25 345 A 1 ATOM 2826 C C . ASP A 0 345 . -45.727 -13.204 15.398 1.00 55.25 345 A 1 ATOM 2827 C CB . ASP A 0 345 . -47.584 -13.407 13.621 1.00 55.25 345 A 1 ATOM 2828 O O . ASP A 0 345 . -44.718 -13.808 15.028 1.00 55.25 345 A 1 ATOM 2829 C CG . ASP A 0 345 . -46.863 -14.193 12.498 1.00 55.25 345 A 1 ATOM 2830 O OD1 . ASP A 0 345 . -46.493 -15.376 12.703 1.00 55.25 345 A 1 ATOM 2831 O OD2 . ASP A 0 345 . -46.754 -13.651 11.368 1.00 55.25 345 A 1 ATOM 2832 N N . ASP A 0 346 . -45.605 -12.132 16.197 1.00 55.02 346 A 1 ATOM 2833 C CA . ASP A 0 346 . -44.304 -11.585 16.638 1.00 55.02 346 A 1 ATOM 2834 C C . ASP A 0 346 . -43.671 -12.374 17.811 1.00 55.02 346 A 1 ATOM 2835 C CB . ASP A 0 346 . -44.453 -10.085 16.975 1.00 55.02 346 A 1 ATOM 2836 O O . ASP A 0 346 . -42.444 -12.400 17.981 1.00 55.02 346 A 1 ATOM 2837 C CG . ASP A 0 346 . -44.303 -9.143 15.765 1.00 55.02 346 A 1 ATOM 2838 O OD1 . ASP A 0 346 . -43.558 -9.492 14.818 1.00 55.02 346 A 1 ATOM 2839 O OD2 . ASP A 0 346 . -44.816 -8.005 15.836 1.00 55.02 346 A 1 ATOM 2840 N N . THR A 0 347 . -44.475 -13.108 18.587 1.00 54.91 347 A 1 ATOM 2841 C CA . THR A 0 347 . -44.038 -13.860 19.781 1.00 54.91 347 A 1 ATOM 2842 C C . THR A 0 347 . -43.023 -14.967 19.449 1.00 54.91 347 A 1 ATOM 2843 C CB . THR A 0 347 . -45.268 -14.454 20.500 1.00 54.91 347 A 1 ATOM 2844 O O . THR A 0 347 . -42.116 -15.261 20.234 1.00 54.91 347 A 1 ATOM 2845 C CG2 . THR A 0 347 . -44.963 -14.864 21.941 1.00 54.91 347 A 1 ATOM 2846 O OG1 . THR A 0 347 . -46.292 -13.491 20.559 1.00 54.91 347 A 1 ATOM 2847 N N . VAL A 0 348 . -43.102 -15.568 18.254 1.00 54.58 348 A 1 ATOM 2848 C CA . VAL A 0 348 . -42.221 -16.682 17.854 1.00 54.58 348 A 1 ATOM 2849 C C . VAL A 0 348 . -40.828 -16.240 17.384 1.00 54.58 348 A 1 ATOM 2850 C CB . VAL A 0 348 . -42.888 -17.601 16.812 1.00 54.58 348 A 1 ATOM 2851 O O . VAL A 0 348 . -39.852 -16.964 17.622 1.00 54.58 348 A 1 ATOM 2852 C CG1 . VAL A 0 348 . -44.010 -18.428 17.451 1.00 54.58 348 A 1 ATOM 2853 C CG2 . VAL A 0 348 . -43.455 -16.851 15.603 1.00 54.58 348 A 1 ATOM 2854 N N . GLU A 0 349 . -40.684 -15.063 16.758 1.00 56.04 349 A 1 ATOM 2855 C CA . GLU A 0 349 . -39.361 -14.517 16.400 1.00 56.04 349 A 1 ATOM 2856 C C . GLU A 0 349 . -38.608 -13.991 17.634 1.00 56.04 349 A 1 ATOM 2857 C CB . GLU A 0 349 . -39.435 -13.420 15.313 1.00 56.04 349 A 1 ATOM 2858 O O . GLU A 0 349 . -37.379 -14.126 17.713 1.00 56.04 349 A 1 ATOM 2859 C CG . GLU A 0 349 . -39.458 -13.964 13.867 1.00 56.04 349 A 1 ATOM 2860 C CD . GLU A 0 349 . -38.870 -13.002 12.804 1.00 56.04 349 A 1 ATOM 2861 O OE1 . GLU A 0 349 . -38.535 -13.501 11.698 1.00 56.04 349 A 1 ATOM 2862 O OE2 . GLU A 0 349 . -38.576 -11.821 13.106 1.00 56.04 349 A 1 ATOM 2863 N N . GLU A 0 350 . -39.317 -13.449 18.630 1.00 56.62 350 A 1 ATOM 2864 C CA . GLU A 0 350 . -38.699 -12.958 19.868 1.00 56.62 350 A 1 ATOM 2865 C C . GLU A 0 350 . -38.153 -14.091 20.746 1.00 56.62 350 A 1 ATOM 2866 C CB . GLU A 0 350 . -39.644 -12.021 20.638 1.00 56.62 350 A 1 ATOM 2867 O O . GLU A 0 350 . -36.981 -14.039 21.136 1.00 56.62 350 A 1 ATOM 2868 C CG . GLU A 0 350 . -39.875 -10.722 19.846 1.00 56.62 350 A 1 ATOM 2869 C CD . GLU A 0 350 . -40.222 -9.500 20.701 1.00 56.62 350 A 1 ATOM 2870 O OE1 . GLU A 0 350 . -39.822 -8.393 20.255 1.00 56.62 350 A 1 ATOM 2871 O OE2 . GLU A 0 350 . -40.574 -9.626 21.890 1.00 56.62 350 A 1 ATOM 2872 N N . MET A 0 351 . -38.909 -15.181 20.934 1.00 57.34 351 A 1 ATOM 2873 C CA . MET A 0 351 . -38.443 -16.361 21.687 1.00 57.34 351 A 1 ATOM 2874 C C . MET A 0 351 . -37.184 -17.008 21.081 1.00 57.34 351 A 1 ATOM 2875 C CB . MET A 0 351 . -39.555 -17.416 21.730 1.00 57.34 351 A 1 ATOM 2876 O O . MET A 0 351 . -36.332 -17.555 21.792 1.00 57.34 351 A 1 ATOM 2877 C CG . MET A 0 351 . -40.719 -17.044 22.651 1.00 57.34 351 A 1 ATOM 2878 S SD . MET A 0 351 . -41.991 -18.337 22.727 1.00 57.34 351 A 1 ATOM 2879 C CE . MET A 0 351 . -41.184 -19.527 23.826 1.00 57.34 351 A 1 ATOM 2880 N N . MET A 0 352 . -37.043 -16.959 19.753 1.00 59.57 352 A 1 ATOM 2881 C CA . MET A 0 352 . -35.862 -17.477 19.055 1.00 59.57 352 A 1 ATOM 2882 C C . MET A 0 352 . -34.630 -16.585 19.250 1.00 59.57 352 A 1 ATOM 2883 C CB . MET A 0 352 . -36.191 -17.655 17.565 1.00 59.57 352 A 1 ATOM 2884 O O . MET A 0 352 . -33.509 -17.100 19.303 1.00 59.57 352 A 1 ATOM 2885 C CG . MET A 0 352 . -36.995 -18.941 17.319 1.00 59.57 352 A 1 ATOM 2886 S SD . MET A 0 352 . -36.058 -20.271 16.498 1.00 59.57 352 A 1 ATOM 2887 C CE . MET A 0 352 . -36.303 -19.741 14.783 1.00 59.57 352 A 1 ATOM 2888 N N . ASN A 0 353 . -34.806 -15.269 19.391 1.00 63.34 353 A 1 ATOM 2889 C CA . ASN A 0 353 . -33.701 -14.331 19.597 1.00 63.34 353 A 1 ATOM 2890 C C . ASN A 0 353 . -33.097 -14.423 21.006 1.00 63.34 353 A 1 ATOM 2891 C CB . ASN A 0 353 . -34.176 -12.911 19.251 1.00 63.34 353 A 1 ATOM 2892 O O . ASN A 0 353 . -31.870 -14.345 21.141 1.00 63.34 353 A 1 ATOM 2893 C CG . ASN A 0 353 . -34.172 -12.635 17.757 1.00 63.34 353 A 1 ATOM 2894 N ND2 . ASN A 0 353 . -34.913 -11.645 17.324 1.00 63.34 353 A 1 ATOM 2895 O OD1 . ASN A 0 353 . -33.455 -13.240 16.970 1.00 63.34 353 A 1 ATOM 2896 N N . ASP A 0 354 . -33.906 -14.695 22.028 1.00 63.48 354 A 1 ATOM 2897 C CA . ASP A 0 354 . -33.431 -14.867 23.410 1.00 63.48 354 A 1 ATOM 2898 C C . ASP A 0 354 . -32.520 -16.099 23.540 1.00 63.48 354 A 1 ATOM 2899 C CB . ASP A 0 354 . -34.646 -14.970 24.343 1.00 63.48 354 A 1 ATOM 2900 O O . ASP A 0 354 . -31.440 -16.076 24.146 1.00 63.48 354 A 1 ATOM 2901 C CG . ASP A 0 354 . -35.439 -13.659 24.451 1.00 63.48 354 A 1 ATOM 2902 O OD1 . ASP A 0 354 . -34.939 -12.614 23.960 1.00 63.48 354 A 1 ATOM 2903 O OD2 . ASP A 0 354 . -36.530 -13.722 25.049 1.00 63.48 354 A 1 ATOM 2904 N N . GLN A 0 355 . -32.859 -17.172 22.823 1.00 71.43 355 A 1 ATOM 2905 C CA . GLN A 0 355 . -32.030 -18.377 22.755 1.00 71.43 355 A 1 ATOM 2906 C C . GLN A 0 355 . -30.691 -18.144 22.043 1.00 71.43 355 A 1 ATOM 2907 C CB . GLN A 0 355 . -32.816 -19.499 22.075 1.00 71.43 355 A 1 ATOM 2908 O O . GLN A 0 355 . -29.773 -18.953 22.198 1.00 71.43 355 A 1 ATOM 2909 C CG . GLN A 0 355 . -33.989 -19.951 22.956 1.00 71.43 355 A 1 ATOM 2910 C CD . GLN A 0 355 . -34.944 -20.879 22.223 1.00 71.43 355 A 1 ATOM 2911 N NE2 . GLN A 0 355 . -36.134 -21.066 22.745 1.00 71.43 355 A 1 ATOM 2912 O OE1 . GLN A 0 355 . -34.626 -21.472 21.202 1.00 71.43 355 A 1 ATOM 2913 N N . LEU A 0 356 . -30.531 -17.041 21.307 1.00 83.67 356 A 1 ATOM 2914 C CA . LEU A 0 356 . -29.350 -16.713 20.509 1.00 83.67 356 A 1 ATOM 2915 C C . LEU A 0 356 . -28.414 -15.685 21.161 1.00 83.67 356 A 1 ATOM 2916 C CB . LEU A 0 356 . -29.825 -16.239 19.127 1.00 83.67 356 A 1 ATOM 2917 O O . LEU A 0 356 . -27.328 -15.452 20.621 1.00 83.67 356 A 1 ATOM 2918 C CG . LEU A 0 356 . -30.468 -17.341 18.270 1.00 83.67 356 A 1 ATOM 2919 C CD1 . LEU A 0 356 . -31.134 -16.743 17.034 1.00 83.67 356 A 1 ATOM 2920 C CD2 . LEU A 0 356 . -29.442 -18.361 17.790 1.00 83.67 356 A 1 ATOM 2921 N N . TYR A 0 357 . -28.767 -15.108 22.311 1.00 84.94 357 A 1 ATOM 2922 C CA . TYR A 0 357 . -27.934 -14.141 23.032 1.00 84.94 357 A 1 ATOM 2923 C C . TYR A 0 357 . -27.078 -14.792 24.129 1.00 84.94 357 A 1 ATOM 2924 C CB . TYR A 0 357 . -28.827 -13.040 23.612 1.00 84.94 357 A 1 ATOM 2925 O O . TYR A 0 357 . -27.529 -15.692 24.829 1.00 84.94 357 A 1 ATOM 2926 C CG . TYR A 0 357 . -28.048 -11.941 24.306 1.00 84.94 357 A 1 ATOM 2927 C CD1 . TYR A 0 357 . -28.214 -11.719 25.687 1.00 84.94 357 A 1 ATOM 2928 C CD2 . TYR A 0 357 . -27.154 -11.140 23.568 1.00 84.94 357 A 1 ATOM 2929 C CE1 . TYR A 0 357 . -27.500 -10.692 26.332 1.00 84.94 357 A 1 ATOM 2930 C CE2 . TYR A 0 357 . -26.452 -10.101 24.203 1.00 84.94 357 A 1 ATOM 2931 O OH . TYR A 0 357 . -25.939 -8.853 26.149 1.00 84.94 357 A 1 ATOM 2932 C CZ . TYR A 0 357 . -26.629 -9.872 25.584 1.00 84.94 357 A 1 ATOM 2933 N N . CYS A 0 358 . -25.825 -14.360 24.282 1.00 87.77 358 A 1 ATOM 2934 C CA . CYS A 0 358 . -24.935 -14.767 25.370 1.00 87.77 358 A 1 ATOM 2935 C C . CYS A 0 358 . -24.605 -13.570 26.265 1.00 87.77 358 A 1 ATOM 2936 C CB . CYS A 0 358 . -23.663 -15.384 24.779 1.00 87.77 358 A 1 ATOM 2937 O O . CYS A 0 358 . -23.714 -12.781 25.936 1.00 87.77 358 A 1 ATOM 2938 S SG . CYS A 0 358 . -22.443 -15.718 26.081 1.00 87.77 358 A 1 ATOM 2939 N N . VAL A 0 359 . -25.229 -13.550 27.435 1.00 83.07 359 A 1 ATOM 2940 C CA . VAL A 0 359 . -25.076 -12.579 28.532 1.00 83.07 359 A 1 ATOM 2941 C C . VAL A 0 359 . -23.617 -12.347 28.904 1.00 83.07 359 A 1 ATOM 2942 C CB . VAL A 0 359 . -25.810 -13.107 29.783 1.00 83.07 359 A 1 ATOM 2943 O O . VAL A 0 359 . -23.124 -11.231 28.930 1.00 83.07 359 A 1 ATOM 2944 C CG1 . VAL A 0 359 . -26.034 -11.982 30.792 1.00 83.07 359 A 1 ATOM 2945 C CG2 . VAL A 0 359 . -27.118 -13.817 29.424 1.00 83.07 359 A 1 ATOM 2946 N N . ALA A 0 360 . -22.862 -13.431 29.083 1.00 84.63 360 A 1 ATOM 2947 C CA . ALA A 0 360 . -21.497 -13.341 29.587 1.00 84.63 360 A 1 ATOM 2948 C C . ALA A 0 360 . -20.545 -12.541 28.692 1.00 84.63 360 A 1 ATOM 2949 C CB . ALA A 0 360 . -20.974 -14.766 29.702 1.00 84.63 360 A 1 ATOM 2950 O O . ALA A 0 360 . -19.527 -12.036 29.151 1.00 84.63 360 A 1 ATOM 2951 N N . CYS A 0 361 . -20.798 -12.535 27.383 1.00 86.79 361 A 1 ATOM 2952 C CA . CYS A 0 361 . -19.880 -12.008 26.378 1.00 86.79 361 A 1 ATOM 2953 C C . CYS A 0 361 . -20.488 -10.877 25.543 1.00 86.79 361 A 1 ATOM 2954 C CB . CYS A 0 361 . -19.421 -13.174 25.487 1.00 86.79 361 A 1 ATOM 2955 O O . CYS A 0 361 . -19.803 -10.422 24.621 1.00 86.79 361 A 1 ATOM 2956 S SG . CYS A 0 361 . -18.275 -14.266 26.380 1.00 86.79 361 A 1 ATOM 2957 N N . ASP A 0 362 . -21.739 -10.498 25.816 1.00 82.70 362 A 1 ATOM 2958 C CA . ASP A 0 362 . -22.558 -9.568 25.036 1.00 82.70 362 A 1 ATOM 2959 C C . ASP A 0 362 . -22.548 -9.882 23.531 1.00 82.70 362 A 1 ATOM 2960 C CB . ASP A 0 362 . -22.177 -8.118 25.362 1.00 82.70 362 A 1 ATOM 2961 O O . ASP A 0 362 . -22.137 -9.070 22.694 1.00 82.70 362 A 1 ATOM 2962 C CG . ASP A 0 362 . -22.413 -7.753 26.827 1.00 82.70 362 A 1 ATOM 2963 O OD1 . ASP A 0 362 . -23.447 -8.190 27.373 1.00 82.70 362 A 1 ATOM 2964 O OD2 . ASP A 0 362 . -21.557 -7.010 27.353 1.00 82.70 362 A 1 ATOM 2965 N N . LYS A 0 363 . -22.937 -11.115 23.159 1.00 84.33 363 A 1 ATOM 2966 C CA . LYS A 0 363 . -22.939 -11.562 21.748 1.00 84.33 363 A 1 ATOM 2967 C C . LYS A 0 363 . -24.245 -12.209 21.326 1.00 84.33 363 A 1 ATOM 2968 C CB . LYS A 0 363 . -21.779 -12.518 21.433 1.00 84.33 363 A 1 ATOM 2969 O O . LYS A 0 363 . -24.694 -13.157 21.960 1.00 84.33 363 A 1 ATOM 2970 C CG . LYS A 0 363 . -20.448 -11.889 21.817 1.00 84.33 363 A 1 ATOM 2971 C CD . LYS A 0 363 . -19.238 -12.576 21.204 1.00 84.33 363 A 1 ATOM 2972 C CE . LYS A 0 363 . -18.042 -11.827 21.790 1.00 84.33 363 A 1 ATOM 2973 N NZ . LYS A 0 363 . -16.868 -11.904 20.902 1.00 84.33 363 A 1 ATOM 2974 N N . LEU A 0 364 . -24.755 -11.765 20.180 1.00 84.62 364 A 1 ATOM 2975 C CA . LEU A 0 364 . -25.819 -12.426 19.427 1.00 84.62 364 A 1 ATOM 2976 C C . LEU A 0 364 . -25.222 -13.424 18.429 1.00 84.62 364 A 1 ATOM 2977 C CB . LEU A 0 364 . -26.684 -11.366 18.720 1.00 84.62 364 A 1 ATOM 2978 O O . LEU A 0 364 . -24.224 -13.141 17.755 1.00 84.62 364 A 1 ATOM 2979 C CG . LEU A 0 364 . -27.541 -10.516 19.679 1.00 84.62 364 A 1 ATOM 2980 C CD1 . LEU A 0 364 . -28.079 -9.283 18.956 1.00 84.62 364 A 1 ATOM 2981 C CD2 . LEU A 0 364 . -28.727 -11.315 20.216 1.00 84.62 364 A 1 ATOM 2982 N N . PHE A 0 365 . -25.839 -14.595 18.322 1.00 87.78 365 A 1 ATOM 2983 C CA . PHE A 0 365 . -25.443 -15.659 17.404 1.00 87.78 365 A 1 ATOM 2984 C C . PHE A 0 365 . -26.503 -15.864 16.324 1.00 87.78 365 A 1 ATOM 2985 C CB . PHE A 0 365 . -25.151 -16.938 18.201 1.00 87.78 365 A 1 ATOM 2986 O O . PHE A 0 365 . -27.686 -15.710 16.560 1.00 87.78 365 A 1 ATOM 2987 C CG . PHE A 0 365 . -23.938 -16.780 19.096 1.00 87.78 365 A 1 ATOM 2988 C CD1 . PHE A 0 365 . -22.645 -16.925 18.560 1.00 87.78 365 A 1 ATOM 2989 C CD2 . PHE A 0 365 . -24.097 -16.362 20.428 1.00 87.78 365 A 1 ATOM 2990 C CE1 . PHE A 0 365 . -21.521 -16.578 19.327 1.00 87.78 365 A 1 ATOM 2991 C CE2 . PHE A 0 365 . -22.977 -16.020 21.193 1.00 87.78 365 A 1 ATOM 2992 C CZ . PHE A 0 365 . -21.698 -16.083 20.629 1.00 87.78 365 A 1 ATOM 2993 N N . ALA A 0 366 . -26.093 -16.264 15.120 1.00 83.85 366 A 1 ATOM 2994 C CA . ALA A 0 366 . -27.031 -16.537 14.022 1.00 83.85 366 A 1 ATOM 2995 C C . ALA A 0 366 . -27.727 -17.912 14.126 1.00 83.85 366 A 1 ATOM 2996 C CB . ALA A 0 366 . -26.258 -16.403 12.705 1.00 83.85 366 A 1 ATOM 2997 O O . ALA A 0 366 . -28.545 -18.270 13.288 1.00 83.85 366 A 1 ATOM 2998 N N . SER A 0 367 . -27.312 -18.749 15.078 1.00 85.63 367 A 1 ATOM 2999 C CA . SER A 0 367 . -27.866 -20.083 15.309 1.00 85.63 367 A 1 ATOM 3000 C C . SER A 0 367 . -27.507 -20.547 16.718 1.00 85.63 367 A 1 ATOM 3001 C CB . SER A 0 367 . -27.296 -21.070 14.283 1.00 85.63 367 A 1 ATOM 3002 O O . SER A 0 367 . -26.390 -20.294 17.183 1.00 85.63 367 A 1 ATOM 3003 O OG . SER A 0 367 . -27.712 -22.400 14.544 1.00 85.63 367 A 1 ATOM 3004 N N . ILE A 0 368 . -28.400 -21.306 17.358 1.00 86.87 368 A 1 ATOM 3005 C CA . ILE A 0 368 . -28.203 -21.887 18.698 1.00 86.87 368 A 1 ATOM 3006 C C . ILE A 0 368 . -26.896 -22.691 18.747 1.00 86.87 368 A 1 ATOM 3007 C CB . ILE A 0 368 . -29.426 -22.770 19.050 1.00 86.87 368 A 1 ATOM 3008 O O . ILE A 0 368 . -26.116 -22.614 19.693 1.00 86.87 368 A 1 ATOM 3009 C CG1 . ILE A 0 368 . -30.717 -21.916 19.101 1.00 86.87 368 A 1 ATOM 3010 C CG2 . ILE A 0 368 . -29.206 -23.505 20.385 1.00 86.87 368 A 1 ATOM 3011 C CD1 . ILE A 0 368 . -32.005 -22.739 19.231 1.00 86.87 368 A 1 ATOM 3012 N N . LYS A 0 369 . -26.566 -23.393 17.657 1.00 88.35 369 A 1 ATOM 3013 C CA . LYS A 0 369 . -25.321 -24.163 17.547 1.00 88.35 369 A 1 ATOM 3014 C C . LYS A 0 369 . -24.065 -23.286 17.597 1.00 88.35 369 A 1 ATOM 3015 C CB . LYS A 0 369 . -25.393 -24.983 16.258 1.00 88.35 369 A 1 ATOM 3016 O O . LYS A 0 369 . -23.025 -23.729 18.087 1.00 88.35 369 A 1 ATOM 3017 C CG . LYS A 0 369 . -24.262 -26.013 16.181 1.00 88.35 369 A 1 ATOM 3018 C CD . LYS A 0 369 . -24.494 -26.924 14.978 1.00 88.35 369 A 1 ATOM 3019 C CE . LYS A 0 369 . -23.427 -28.015 14.946 1.00 88.35 369 A 1 ATOM 3020 N NZ . LYS A 0 369 . -23.730 -28.989 13.874 1.00 88.35 369 A 1 ATOM 3021 N N . ALA A 0 370 . -24.138 -22.064 17.069 1.00 89.80 370 A 1 ATOM 3022 C CA . ALA A 0 370 . -23.035 -21.111 17.139 1.00 89.80 370 A 1 ATOM 3023 C C . ALA A 0 370 . -22.867 -20.561 18.565 1.00 89.80 370 A 1 ATOM 3024 C CB . ALA A 0 370 . -23.241 -20.014 16.088 1.00 89.80 370 A 1 ATOM 3025 O O . ALA A 0 370 . -21.725 -20.453 19.018 1.00 89.80 370 A 1 ATOM 3026 N N . LYS A 0 371 . -23.975 -20.320 19.282 1.00 90.46 371 A 1 ATOM 3027 C CA . LYS A 0 371 . -23.974 -19.939 20.703 1.00 90.46 371 A 1 ATOM 3028 C C . LYS A 0 371 . -23.369 -21.033 21.588 1.00 90.46 371 A 1 ATOM 3029 C CB . LYS A 0 371 . -25.400 -19.565 21.142 1.00 90.46 371 A 1 ATOM 3030 O O . LYS A 0 371 . -22.378 -20.772 22.257 1.00 90.46 371 A 1 ATOM 3031 C CG . LYS A 0 371 . -25.461 -19.104 22.609 1.00 90.46 371 A 1 ATOM 3032 C CD . LYS A 0 371 . -26.910 -18.799 22.997 1.00 90.46 371 A 1 ATOM 3033 C CE . LYS A 0 371 . -27.123 -18.651 24.509 1.00 90.46 371 A 1 ATOM 3034 N NZ . LYS A 0 371 . -28.515 -18.235 24.834 1.00 90.46 371 A 1 ATOM 3035 N N . LEU A 0 372 . -23.829 -22.281 21.479 1.00 89.72 372 A 1 ATOM 3036 C CA . LEU A 0 372 . -23.285 -23.408 22.259 1.00 89.72 372 A 1 ATOM 3037 C C . LEU A 0 372 . -21.778 -23.621 22.021 1.00 89.72 372 A 1 ATOM 3038 C CB . LEU A 0 372 . -24.052 -24.690 21.887 1.00 89.72 372 A 1 ATOM 3039 O O . LEU A 0 372 . -21.003 -23.895 22.939 1.00 89.72 372 A 1 ATOM 3040 C CG . LEU A 0 372 . -25.511 -24.740 22.380 1.00 89.72 372 A 1 ATOM 3041 C CD1 . LEU A 0 372 . -26.190 -25.973 21.779 1.00 89.72 372 A 1 ATOM 3042 C CD2 . LEU A 0 372 . -25.602 -24.840 23.899 1.00 89.72 372 A 1 ATOM 3043 N N . ASN A 0 373 . -21.319 -23.459 20.775 1.00 89.57 373 A 1 ATOM 3044 C CA . ASN A 0 373 . -19.889 -23.522 20.472 1.00 89.57 373 A 1 ATOM 3045 C C . ASN A 0 373 . -19.125 -22.346 21.110 1.00 89.57 373 A 1 ATOM 3046 C CB . ASN A 0 373 . -19.708 -23.572 18.949 1.00 89.57 373 A 1 ATOM 3047 O O . ASN A 0 373 . -18.034 -22.535 21.654 1.00 89.57 373 A 1 ATOM 3048 C CG . ASN A 0 373 . -18.275 -23.835 18.516 1.00 89.57 373 A 1 ATOM 3049 N ND2 . ASN A 0 373 . -17.996 -23.672 17.245 1.00 89.57 373 A 1 ATOM 3050 O OD1 . ASN A 0 373 . -17.387 -24.205 19.260 1.00 89.57 373 A 1 ATOM 3051 N N . HIS A 0 374 . -19.697 -21.141 21.083 1.00 91.27 374 A 1 ATOM 3052 C CA . HIS A 0 374 . -19.136 -19.984 21.771 1.00 91.27 374 A 1 ATOM 3053 C C . HIS A 0 374 . -19.047 -20.190 23.288 1.00 91.27 374 A 1 ATOM 3054 C CB . HIS A 0 374 . -19.943 -18.734 21.423 1.00 91.27 374 A 1 ATOM 3055 O O . HIS A 0 374 . -17.984 -19.924 23.850 1.00 91.27 374 A 1 ATOM 3056 C CG . HIS A 0 374 . -19.609 -17.581 22.325 1.00 91.27 374 A 1 ATOM 3057 C CD2 . HIS A 0 374 . -20.323 -17.171 23.421 1.00 91.27 374 A 1 ATOM 3058 N ND1 . HIS A 0 374 . -18.524 -16.748 22.196 1.00 91.27 374 A 1 ATOM 3059 C CE1 . HIS A 0 374 . -18.575 -15.854 23.196 1.00 91.27 374 A 1 ATOM 3060 N NE2 . HIS A 0 374 . -19.648 -16.072 23.956 1.00 91.27 374 A 1 ATOM 3061 N N . GLU A 0 375 . -20.086 -20.727 23.924 1.00 91.32 375 A 1 ATOM 3062 C CA . GLU A 0 375 . -20.112 -21.042 25.359 1.00 91.32 375 A 1 ATOM 3063 C C . GLU A 0 375 . -19.049 -22.094 25.722 1.00 91.32 375 A 1 ATOM 3064 C CB . GLU A 0 375 . -21.519 -21.515 25.738 1.00 91.32 375 A 1 ATOM 3065 O O . GLU A 0 375 . -18.320 -21.979 26.711 1.00 91.32 375 A 1 ATOM 3066 C CG . GLU A 0 375 . -22.528 -20.353 25.686 1.00 91.32 375 A 1 ATOM 3067 C CD . GLU A 0 375 . -23.983 -20.813 25.815 1.00 91.32 375 A 1 ATOM 3068 O OE1 . GLU A 0 375 . -24.847 -19.913 25.873 1.00 91.32 375 A 1 ATOM 3069 O OE2 . GLU A 0 375 . -24.222 -22.038 25.726 1.00 91.32 375 A 1 ATOM 3070 N N . SER A 0 376 . -18.814 -23.058 24.825 1.00 89.77 376 A 1 ATOM 3071 C CA . SER A 0 376 . -17.714 -24.024 24.941 1.00 89.77 376 A 1 ATOM 3072 C C . SER A 0 376 . -16.315 -23.437 24.655 1.00 89.77 376 A 1 ATOM 3073 C CB . SER A 0 376 . -18.001 -25.243 24.061 1.00 89.77 376 A 1 ATOM 3074 O O . SER A 0 376 . -15.299 -24.141 24.753 1.00 89.77 376 A 1 ATOM 3075 O OG . SER A 0 376 . -17.585 -25.026 22.726 1.00 89.77 376 A 1 ATOM 3076 N N . SER A 0 377 . -16.195 -22.150 24.316 1.00 91.52 377 A 1 ATOM 3077 C CA . SER A 0 377 . -14.909 -21.508 24.035 1.00 91.52 377 A 1 ATOM 3078 C C . SER A 0 377 . -14.137 -21.169 25.310 1.00 91.52 377 A 1 ATOM 3079 C CB . SER A 0 377 . -15.098 -20.249 23.192 1.00 91.52 377 A 1 ATOM 3080 O O . SER A 0 377 . -14.687 -20.738 26.321 1.00 91.52 377 A 1 ATOM 3081 O OG . SER A 0 377 . -13.840 -19.722 22.784 1.00 91.52 377 A 1 ATOM 3082 N N . LYS A 0 378 . -12.800 -21.262 25.242 1.00 90.61 378 A 1 ATOM 3083 C CA . LYS A 0 378 . -11.903 -20.825 26.331 1.00 90.61 378 A 1 ATOM 3084 C C . LYS A 0 378 . -12.090 -19.349 26.691 1.00 90.61 378 A 1 ATOM 3085 C CB . LYS A 0 378 . -10.429 -21.054 25.954 1.00 90.61 378 A 1 ATOM 3086 O O . LYS A 0 378 . -11.811 -18.979 27.825 1.00 90.61 378 A 1 ATOM 3087 C CG . LYS A 0 378 . -10.028 -22.534 25.951 1.00 90.61 378 A 1 ATOM 3088 C CD . LYS A 0 378 . -8.543 -22.708 25.602 1.00 90.61 378 A 1 ATOM 3089 C CE . LYS A 0 378 . -8.184 -24.200 25.602 1.00 90.61 378 A 1 ATOM 3090 N NZ . LYS A 0 378 . -6.754 -24.439 25.275 1.00 90.61 378 A 1 ATOM 3091 N N . LYS A 0 379 . -12.488 -18.510 25.727 1.00 89.80 379 A 1 ATOM 3092 C CA . LYS A 0 379 . -12.726 -17.080 25.970 1.00 89.80 379 A 1 ATOM 3093 C C . LYS A 0 379 . -13.983 -16.869 26.816 1.00 89.80 379 A 1 ATOM 3094 C CB . LYS A 0 379 . -12.800 -16.290 24.656 1.00 89.80 379 A 1 ATOM 3095 O O . LYS A 0 379 . -13.883 -16.196 27.830 1.00 89.80 379 A 1 ATOM 3096 C CG . LYS A 0 379 . -11.437 -16.165 23.953 1.00 89.80 379 A 1 ATOM 3097 C CD . LYS A 0 379 . -11.542 -15.199 22.762 1.00 89.80 379 A 1 ATOM 3098 C CE . LYS A 0 379 . -10.186 -15.000 22.071 1.00 89.80 379 A 1 ATOM 3099 N NZ . LYS A 0 379 . -10.264 -13.971 20.999 1.00 89.80 379 A 1 ATOM 3100 N N . HIS A 0 380 . -15.095 -17.509 26.448 1.00 91.95 380 A 1 ATOM 3101 C CA . HIS A 0 380 . -16.346 -17.440 27.204 1.00 91.95 380 A 1 ATOM 3102 C C . HIS A 0 380 . -16.165 -17.960 28.633 1.00 91.95 380 A 1 ATOM 3103 C CB . HIS A 0 380 . -17.428 -18.216 26.451 1.00 91.95 380 A 1 ATOM 3104 O O . HIS A 0 380 . -16.470 -17.248 29.577 1.00 91.95 380 A 1 ATOM 3105 C CG . HIS A 0 380 . -18.715 -18.285 27.220 1.00 91.95 380 A 1 ATOM 3106 C CD2 . HIS A 0 380 . -19.044 -19.239 28.145 1.00 91.95 380 A 1 ATOM 3107 N ND1 . HIS A 0 380 . -19.785 -17.423 27.126 1.00 91.95 380 A 1 ATOM 3108 C CE1 . HIS A 0 380 . -20.732 -17.853 27.982 1.00 91.95 380 A 1 ATOM 3109 N NE2 . HIS A 0 380 . -20.316 -18.959 28.613 1.00 91.95 380 A 1 ATOM 3110 N N . ARG A 0 381 . -15.531 -19.128 28.818 1.00 90.24 381 A 1 ATOM 3111 C CA . ARG A 0 381 . -15.263 -19.658 30.169 1.00 90.24 381 A 1 ATOM 3112 C C . ARG A 0 381 . -14.454 -18.718 31.063 1.00 90.24 381 A 1 ATOM 3113 C CB . ARG A 0 381 . -14.546 -21.004 30.097 1.00 90.24 381 A 1 ATOM 3114 O O . ARG A 0 381 . -14.721 -18.641 32.251 1.00 90.24 381 A 1 ATOM 3115 C CG . ARG A 0 381 . -15.492 -22.126 29.663 1.00 90.24 381 A 1 ATOM 3116 C CD . ARG A 0 381 . -14.860 -23.486 29.989 1.00 90.24 381 A 1 ATOM 3117 N NE . ARG A 0 381 . -13.595 -23.722 29.257 1.00 90.24 381 A 1 ATOM 3118 N NH1 . ARG A 0 381 . -14.613 -24.217 27.301 1.00 90.24 381 A 1 ATOM 3119 N NH2 . ARG A 0 381 . -12.409 -24.429 27.431 1.00 90.24 381 A 1 ATOM 3120 C CZ . ARG A 0 381 . -13.535 -24.106 28.001 1.00 90.24 381 A 1 ATOM 3121 N N . LYS A 0 382 . -13.463 -18.013 30.509 1.00 90.55 382 A 1 ATOM 3122 C CA . LYS A 0 382 . -12.692 -17.017 31.272 1.00 90.55 382 A 1 ATOM 3123 C C . LYS A 0 382 . -13.532 -15.803 31.649 1.00 90.55 382 A 1 ATOM 3124 C CB . LYS A 0 382 . -11.484 -16.539 30.470 1.00 90.55 382 A 1 ATOM 3125 O O . LYS A 0 382 . -13.344 -15.265 32.730 1.00 90.55 382 A 1 ATOM 3126 C CG . LYS A 0 382 . -10.339 -17.549 30.500 1.00 90.55 382 A 1 ATOM 3127 C CD . LYS A 0 382 . -9.166 -16.944 29.730 1.00 90.55 382 A 1 ATOM 3128 C CE . LYS A 0 382 . -7.957 -17.869 29.814 1.00 90.55 382 A 1 ATOM 3129 N NZ . LYS A 0 382 . -6.747 -17.161 29.336 1.00 90.55 382 A 1 ATOM 3130 N N . GLN A 0 383 . -14.409 -15.374 30.746 1.00 88.43 383 A 1 ATOM 3131 C CA . GLN A 0 383 . -15.318 -14.264 30.996 1.00 88.43 383 A 1 ATOM 3132 C C . GLN A 0 383 . -16.350 -14.638 32.069 1.00 88.43 383 A 1 ATOM 3133 C CB . GLN A 0 383 . -15.957 -13.862 29.661 1.00 88.43 383 A 1 ATOM 3134 O O . GLN A 0 383 . -16.553 -13.871 32.998 1.00 88.43 383 A 1 ATOM 3135 C CG . GLN A 0 383 . -16.687 -12.522 29.748 1.00 88.43 383 A 1 ATOM 3136 C CD . GLN A 0 383 . -15.794 -11.323 30.033 1.00 88.43 383 A 1 ATOM 3137 N NE2 . GLN A 0 383 . -16.370 -10.225 30.464 1.00 88.43 383 A 1 ATOM 3138 O OE1 . GLN A 0 383 . -14.583 -11.358 29.838 1.00 88.43 383 A 1 ATOM 3139 N N . MET A 0 384 . -16.887 -15.861 32.018 1.00 89.20 384 A 1 ATOM 3140 C CA . MET A 0 384 . -17.737 -16.427 33.071 1.00 89.20 384 A 1 ATOM 3141 C C . MET A 0 384 . -17.020 -16.508 34.422 1.00 89.20 384 A 1 ATOM 3142 C CB . MET A 0 384 . -18.214 -17.829 32.661 1.00 89.20 384 A 1 ATOM 3143 O O . MET A 0 384 . -17.574 -16.094 35.428 1.00 89.20 384 A 1 ATOM 3144 C CG . MET A 0 384 . -19.277 -17.793 31.564 1.00 89.20 384 A 1 ATOM 3145 S SD . MET A 0 384 . -20.794 -16.946 32.056 1.00 89.20 384 A 1 ATOM 3146 C CE . MET A 0 384 . -21.539 -18.101 33.231 1.00 89.20 384 A 1 ATOM 3147 N N . GLU A 0 385 . -15.768 -16.980 34.459 1.00 88.99 385 A 1 ATOM 3148 C CA . GLU A 0 385 . -14.974 -17.027 35.699 1.00 88.99 385 A 1 ATOM 3149 C C . GLU A 0 385 . -14.707 -15.621 36.270 1.00 88.99 385 A 1 ATOM 3150 C CB . GLU A 0 385 . -13.640 -17.746 35.413 1.00 88.99 385 A 1 ATOM 3151 O O . GLU A 0 385 . -14.580 -15.450 37.481 1.00 88.99 385 A 1 ATOM 3152 C CG . GLU A 0 385 . -12.864 -18.131 36.685 1.00 88.99 385 A 1 ATOM 3153 C CD . GLU A 0 385 . -11.415 -18.583 36.428 1.00 88.99 385 A 1 ATOM 3154 O OE1 . GLU A 0 385 . -10.621 -18.512 37.402 1.00 88.99 385 A 1 ATOM 3155 O OE2 . GLU A 0 385 . -11.032 -18.877 35.270 1.00 88.99 385 A 1 ATOM 3156 N N . TYR A 0 386 . -14.588 -14.609 35.407 1.00 88.95 386 A 1 ATOM 3157 C CA . TYR A 0 386 . -14.456 -13.217 35.828 1.00 88.95 386 A 1 ATOM 3158 C C . TYR A 0 386 . -15.767 -12.678 36.410 1.00 88.95 386 A 1 ATOM 3159 C CB . TYR A 0 386 . -13.950 -12.365 34.659 1.00 88.95 386 A 1 ATOM 3160 O O . TYR A 0 386 . -15.740 -12.145 37.515 1.00 88.95 386 A 1 ATOM 3161 C CG . TYR A 0 386 . -13.866 -10.889 34.986 1.00 88.95 386 A 1 ATOM 3162 C CD1 . TYR A 0 386 . -14.871 -10.013 34.531 1.00 88.95 386 A 1 ATOM 3163 C CD2 . TYR A 0 386 . -12.816 -10.404 35.790 1.00 88.95 386 A 1 ATOM 3164 C CE1 . TYR A 0 386 . -14.814 -8.647 34.864 1.00 88.95 386 A 1 ATOM 3165 C CE2 . TYR A 0 386 . -12.767 -9.039 36.138 1.00 88.95 386 A 1 ATOM 3166 O OH . TYR A 0 386 . -13.732 -6.840 35.989 1.00 88.95 386 A 1 ATOM 3167 C CZ . TYR A 0 386 . -13.768 -8.159 35.671 1.00 88.95 386 A 1 ATOM 3168 N N . LEU A 0 387 . -16.893 -12.884 35.719 1.00 86.64 387 A 1 ATOM 3169 C CA . LEU A 0 387 . -18.224 -12.493 36.197 1.00 86.64 387 A 1 ATOM 3170 C C . LEU A 0 387 . -18.559 -13.163 37.533 1.00 86.64 387 A 1 ATOM 3171 C CB . LEU A 0 387 . -19.274 -12.843 35.127 1.00 86.64 387 A 1 ATOM 3172 O O . LEU A 0 387 . -18.931 -12.483 38.477 1.00 86.64 387 A 1 ATOM 3173 C CG . LEU A 0 387 . -19.247 -11.907 33.907 1.00 86.64 387 A 1 ATOM 3174 C CD1 . LEU A 0 387 . -20.057 -12.515 32.767 1.00 86.64 387 A 1 ATOM 3175 C CD2 . LEU A 0 387 . -19.824 -10.529 34.230 1.00 86.64 387 A 1 ATOM 3176 N N . GLN A 0 388 . -18.304 -14.467 37.667 1.00 88.47 388 A 1 ATOM 3177 C CA . GLN A 0 388 . -18.516 -15.199 38.918 1.00 88.47 388 A 1 ATOM 3178 C C . GLN A 0 388 . -17.694 -14.626 40.084 1.00 88.47 388 A 1 ATOM 3179 C CB . GLN A 0 388 . -18.160 -16.674 38.680 1.00 88.47 388 A 1 ATOM 3180 O O . GLN A 0 388 . -18.165 -14.580 41.215 1.00 88.47 388 A 1 ATOM 3181 C CG . GLN A 0 388 . -18.527 -17.551 39.886 1.00 88.47 388 A 1 ATOM 3182 C CD . GLN A 0 388 . -18.216 -19.028 39.673 1.00 88.47 388 A 1 ATOM 3183 N NE2 . GLN A 0 388 . -18.810 -19.893 40.464 1.00 88.47 388 A 1 ATOM 3184 O OE1 . GLN A 0 388 . -17.424 -19.433 38.829 1.00 88.47 388 A 1 ATOM 3185 N N . LYS A 0 389 . -16.456 -14.184 39.827 1.00 87.51 389 A 1 ATOM 3186 C CA . LYS A 0 389 . -15.623 -13.539 40.856 1.00 87.51 389 A 1 ATOM 3187 C C . LYS A 0 389 . -16.124 -12.154 41.233 1.00 87.51 389 A 1 ATOM 3188 C CB . LYS A 0 389 . -14.171 -13.429 40.388 1.00 87.51 389 A 1 ATOM 3189 O O . LYS A 0 389 . -15.903 -11.766 42.373 1.00 87.51 389 A 1 ATOM 3190 C CG . LYS A 0 389 . -13.465 -14.776 40.499 1.00 87.51 389 A 1 ATOM 3191 C CD . LYS A 0 389 . -12.094 -14.704 39.828 1.00 87.51 389 A 1 ATOM 3192 C CE . LYS A 0 389 . -11.543 -16.127 39.800 1.00 87.51 389 A 1 ATOM 3193 N NZ . LYS A 0 389 . -10.423 -16.264 38.850 1.00 87.51 389 A 1 ATOM 3194 N N . LEU A 0 390 . -16.707 -11.421 40.287 1.00 85.88 390 A 1 ATOM 3195 C CA . LEU A 0 390 . -17.294 -10.109 40.539 1.00 85.88 390 A 1 ATOM 3196 C C . LEU A 0 390 . -18.525 -10.256 41.442 1.00 85.88 390 A 1 ATOM 3197 C CB . LEU A 0 390 . -17.639 -9.444 39.197 1.00 85.88 390 A 1 ATOM 3198 O O . LEU A 0 390 . -18.532 -9.681 42.521 1.00 85.88 390 A 1 ATOM 3199 C CG . LEU A 0 390 . -17.886 -7.932 39.344 1.00 85.88 390 A 1 ATOM 3200 C CD1 . LEU A 0 390 . -16.554 -7.172 39.316 1.00 85.88 390 A 1 ATOM 3201 C CD2 . LEU A 0 390 . -18.745 -7.436 38.185 1.00 85.88 390 A 1 ATOM 3202 N N . ILE A 0 391 . -19.452 -11.145 41.067 1.00 85.67 391 A 1 ATOM 3203 C CA . ILE A 0 391 . -20.662 -11.454 41.847 1.00 85.67 391 A 1 ATOM 3204 C C . ILE A 0 391 . -20.279 -11.892 43.265 1.00 85.67 391 A 1 ATOM 3205 C CB . ILE A 0 391 . -21.501 -12.530 41.118 1.00 85.67 391 A 1 ATOM 3206 O O . ILE A 0 391 . -20.718 -11.310 44.243 1.00 85.67 391 A 1 ATOM 3207 C CG1 . ILE A 0 391 . -22.024 -11.996 39.763 1.00 85.67 391 A 1 ATOM 3208 C CG2 . ILE A 0 391 . -22.683 -12.991 41.991 1.00 85.67 391 A 1 ATOM 3209 C CD1 . ILE A 0 391 . -22.569 -13.088 38.832 1.00 85.67 391 A 1 ATOM 3210 N N . HIS A 0 392 . -19.334 -12.830 43.399 1.00 82.20 392 A 1 ATOM 3211 C CA . HIS A 0 392 . -18.875 -13.271 44.719 1.00 82.20 392 A 1 ATOM 3212 C C . HIS A 0 392 . -18.199 -12.147 45.532 1.00 82.20 392 A 1 ATOM 3213 C CB . HIS A 0 392 . -17.922 -14.457 44.516 1.00 82.20 392 A 1 ATOM 3214 O O . HIS A 0 392 . -18.182 -12.195 46.758 1.00 82.20 392 A 1 ATOM 3215 C CG . HIS A 0 392 . -17.480 -15.146 45.784 1.00 82.20 392 A 1 ATOM 3216 C CD2 . HIS A 0 392 . -17.984 -16.312 46.294 1.00 82.20 392 A 1 ATOM 3217 N ND1 . HIS A 0 392 . -16.481 -14.733 46.635 1.00 82.20 392 A 1 ATOM 3218 C CE1 . HIS A 0 392 . -16.385 -15.632 47.630 1.00 82.20 392 A 1 ATOM 3219 N NE2 . HIS A 0 392 . -17.252 -16.633 47.443 1.00 82.20 392 A 1 ATOM 3220 N N . GLN A 0 393 . -17.563 -11.157 44.897 1.00 79.65 393 A 1 ATOM 3221 C CA . GLN A 0 393 . -17.009 -10.003 45.619 1.00 79.65 393 A 1 ATOM 3222 C C . GLN A 0 393 . -18.117 -9.084 46.129 1.00 79.65 393 A 1 ATOM 3223 C CB . GLN A 0 393 . -16.027 -9.219 44.735 1.00 79.65 393 A 1 ATOM 3224 O O . GLN A 0 393 . -18.032 -8.643 47.271 1.00 79.65 393 A 1 ATOM 3225 C CG . GLN A 0 393 . -14.668 -9.919 44.680 1.00 79.65 393 A 1 ATOM 3226 C CD . GLN A 0 393 . -13.735 -9.365 43.609 1.00 79.65 393 A 1 ATOM 3227 N NE2 . GLN A 0 393 . -12.657 -10.061 43.325 1.00 79.65 393 A 1 ATOM 3228 O OE1 . GLN A 0 393 . -13.879 -8.318 43.007 1.00 79.65 393 A 1 ATOM 3229 N N . GLU A 0 394 . -19.139 -8.841 45.313 1.00 78.69 394 A 1 ATOM 3230 C CA . GLU A 0 394 . -20.327 -8.069 45.685 1.00 78.69 394 A 1 ATOM 3231 C C . GLU A 0 394 . -21.085 -8.752 46.833 1.00 78.69 394 A 1 ATOM 3232 C CB . GLU A 0 394 . -21.200 -7.853 44.434 1.00 78.69 394 A 1 ATOM 3233 O O . GLU A 0 394 . -21.354 -8.101 47.841 1.00 78.69 394 A 1 ATOM 3234 C CG . GLU A 0 394 . -20.506 -6.898 43.441 1.00 78.69 394 A 1 ATOM 3235 C CD . GLU A 0 394 . -21.148 -6.830 42.044 1.00 78.69 394 A 1 ATOM 3236 O OE1 . GLU A 0 394 . -20.747 -5.907 41.293 1.00 78.69 394 A 1 ATOM 3237 O OE2 . GLU A 0 394 . -21.929 -7.734 41.680 1.00 78.69 394 A 1 ATOM 3238 N N . ASP A 0 395 . -21.280 -10.073 46.767 1.00 81.17 395 A 1 ATOM 3239 C CA . ASP A 0 395 . -21.909 -10.864 47.835 1.00 81.17 395 A 1 ATOM 3240 C C . ASP A 0 395 . -21.147 -10.764 49.165 1.00 81.17 395 A 1 ATOM 3241 C CB . ASP A 0 395 . -21.983 -12.347 47.435 1.00 81.17 395 A 1 ATOM 3242 O O . ASP A 0 395 . -21.755 -10.612 50.222 1.00 81.17 395 A 1 ATOM 3243 C CG . ASP A 0 395 . -22.954 -12.666 46.295 1.00 81.17 395 A 1 ATOM 3244 O OD1 . ASP A 0 395 . -23.872 -11.857 46.053 1.00 81.17 395 A 1 ATOM 3245 O OD2 . ASP A 0 395 . -22.747 -13.744 45.686 1.00 81.17 395 A 1 ATOM 3246 N N . ASN A 0 396 . -19.806 -10.804 49.143 1.00 78.26 396 A 1 ATOM 3247 C CA . ASN A 0 396 . -19.019 -10.640 50.374 1.00 78.26 396 A 1 ATOM 3248 C C . ASN A 0 396 . -19.160 -9.234 50.961 1.00 78.26 396 A 1 ATOM 3249 C CB . ASN A 0 396 . -17.533 -10.939 50.140 1.00 78.26 396 A 1 ATOM 3250 O O . ASN A 0 396 . -19.236 -9.095 52.176 1.00 78.26 396 A 1 ATOM 3251 C CG . ASN A 0 396 . -17.248 -12.416 50.027 1.00 78.26 396 A 1 ATOM 3252 N ND2 . ASN A 0 396 . -16.707 -12.851 48.929 1.00 78.26 396 A 1 ATOM 3253 O OD1 . ASN A 0 396 . -17.511 -13.238 50.879 1.00 78.26 396 A 1 ATOM 3254 N N . ILE A 0 397 . -19.199 -8.198 50.119 1.00 77.90 397 A 1 ATOM 3255 C CA . ILE A 0 397 . -19.392 -6.817 50.580 1.00 77.90 397 A 1 ATOM 3256 C C . ILE A 0 397 . -20.778 -6.666 51.215 1.00 77.90 397 A 1 ATOM 3257 C CB . ILE A 0 397 . -19.173 -5.824 49.415 1.00 77.90 397 A 1 ATOM 3258 O O . ILE A 0 397 . -20.900 -6.055 52.276 1.00 77.90 397 A 1 ATOM 3259 C CG1 . ILE A 0 397 . -17.690 -5.826 48.979 1.00 77.90 397 A 1 ATOM 3260 C CG2 . ILE A 0 397 . -19.592 -4.395 49.813 1.00 77.90 397 A 1 ATOM 3261 C CD1 . ILE A 0 397 . -17.451 -5.174 47.611 1.00 77.90 397 A 1 ATOM 3262 N N . LEU A 0 398 . -21.810 -7.252 50.602 1.00 74.25 398 A 1 ATOM 3263 C CA . LEU A 0 398 . -23.167 -7.264 51.147 1.00 74.25 398 A 1 ATOM 3264 C C . LEU A 0 398 . -23.235 -8.033 52.471 1.00 74.25 398 A 1 ATOM 3265 C CB . LEU A 0 398 . -24.128 -7.862 50.105 1.00 74.25 398 A 1 ATOM 3266 O O . LEU A 0 398 . -23.834 -7.541 53.426 1.00 74.25 398 A 1 ATOM 3267 C CG . LEU A 0 398 . -24.386 -6.955 48.888 1.00 74.25 398 A 1 ATOM 3268 C CD1 . LEU A 0 398 . -25.164 -7.730 47.827 1.00 74.25 398 A 1 ATOM 3269 C CD2 . LEU A 0 398 . -25.196 -5.710 49.264 1.00 74.25 398 A 1 ATOM 3270 N N . GLN A 0 399 . -22.570 -9.187 52.566 1.00 73.99 399 A 1 ATOM 3271 C CA . GLN A 0 399 . -22.501 -9.975 53.796 1.00 73.99 399 A 1 ATOM 3272 C C . GLN A 0 399 . -21.758 -9.234 54.916 1.00 73.99 399 A 1 ATOM 3273 C CB . GLN A 0 399 . -21.834 -11.328 53.498 1.00 73.99 399 A 1 ATOM 3274 O O . GLN A 0 399 . -22.212 -9.248 56.058 1.00 73.99 399 A 1 ATOM 3275 C CG . GLN A 0 399 . -21.922 -12.300 54.685 1.00 73.99 399 A 1 ATOM 3276 C CD . GLN A 0 399 . -23.355 -12.725 54.993 1.00 73.99 399 A 1 ATOM 3277 N NE2 . GLN A 0 399 . -23.800 -12.673 56.230 1.00 73.99 399 A 1 ATOM 3278 O OE1 . GLN A 0 399 . -24.102 -13.135 54.126 1.00 73.99 399 A 1 ATOM 3279 N N . ASP A 0 400 . -20.645 -8.563 54.612 1.00 72.71 400 A 1 ATOM 3280 C CA . ASP A 0 400 . -19.897 -7.754 55.580 1.00 72.71 400 A 1 ATOM 3281 C C . ASP A 0 400 . -20.724 -6.553 56.058 1.00 72.71 400 A 1 ATOM 3282 C CB . ASP A 0 400 . -18.565 -7.278 54.968 1.00 72.71 400 A 1 ATOM 3283 O O . ASP A 0 400 . -20.739 -6.246 57.252 1.00 72.71 400 A 1 ATOM 3284 C CG . ASP A 0 400 . -17.457 -8.341 54.933 1.00 72.71 400 A 1 ATOM 3285 O OD1 . ASP A 0 400 . -17.588 -9.376 55.631 1.00 72.71 400 A 1 ATOM 3286 O OD2 . ASP A 0 400 . -16.422 -8.069 54.275 1.00 72.71 400 A 1 ATOM 3287 N N . HIS A 0 401 . -21.466 -5.908 55.152 1.00 72.81 401 A 1 ATOM 3288 C CA . HIS A 0 401 . -22.388 -4.827 55.497 1.00 72.81 401 A 1 ATOM 3289 C C . HIS A 0 401 . -23.538 -5.326 56.387 1.00 72.81 401 A 1 ATOM 3290 C CB . HIS A 0 401 . -22.901 -4.179 54.204 1.00 72.81 401 A 1 ATOM 3291 O O . HIS A 0 401 . -23.857 -4.698 57.396 1.00 72.81 401 A 1 ATOM 3292 C CG . HIS A 0 401 . -23.662 -2.904 54.446 1.00 72.81 401 A 1 ATOM 3293 C CD2 . HIS A 0 401 . -23.120 -1.673 54.700 1.00 72.81 401 A 1 ATOM 3294 N ND1 . HIS A 0 401 . -25.029 -2.754 54.455 1.00 72.81 401 A 1 ATOM 3295 C CE1 . HIS A 0 401 . -25.302 -1.462 54.704 1.00 72.81 401 A 1 ATOM 3296 N NE2 . HIS A 0 401 . -24.167 -0.761 54.858 1.00 72.81 401 A 1 ATOM 3297 N N . PHE A 0 402 . -24.109 -6.492 56.071 1.00 72.66 402 A 1 ATOM 3298 C CA . PHE A 0 402 . -25.149 -7.137 56.875 1.00 72.66 402 A 1 ATOM 3299 C C . PHE A 0 402 . -24.638 -7.535 58.268 1.00 72.66 402 A 1 ATOM 3300 C CB . PHE A 0 402 . -25.683 -8.348 56.100 1.00 72.66 402 A 1 ATOM 3301 O O . PHE A 0 402 . -25.275 -7.235 59.277 1.00 72.66 402 A 1 ATOM 3302 C CG . PHE A 0 402 . -26.899 -8.987 56.735 1.00 72.66 402 A 1 ATOM 3303 C CD1 . PHE A 0 402 . -26.768 -10.145 57.525 1.00 72.66 402 A 1 ATOM 3304 C CD2 . PHE A 0 402 . -28.169 -8.417 56.530 1.00 72.66 402 A 1 ATOM 3305 C CE1 . PHE A 0 402 . -27.910 -10.740 58.091 1.00 72.66 402 A 1 ATOM 3306 C CE2 . PHE A 0 402 . -29.307 -9.004 57.110 1.00 72.66 402 A 1 ATOM 3307 C CZ . PHE A 0 402 . -29.178 -10.167 57.886 1.00 72.66 402 A 1 ATOM 3308 N N . ASN A 0 403 . -23.440 -8.121 58.350 1.00 70.76 403 A 1 ATOM 3309 C CA . ASN A 0 403 . -22.791 -8.450 59.619 1.00 70.76 403 A 1 ATOM 3310 C C . ASN A 0 403 . -22.506 -7.180 60.442 1.00 70.76 403 A 1 ATOM 3311 C CB . ASN A 0 403 . -21.495 -9.231 59.331 1.00 70.76 403 A 1 ATOM 3312 O O . ASN A 0 403 . -22.742 -7.158 61.648 1.00 70.76 403 A 1 ATOM 3313 C CG . ASN A 0 403 . -21.706 -10.633 58.778 1.00 70.76 403 A 1 ATOM 3314 N ND2 . ASN A 0 403 . -20.691 -11.198 58.167 1.00 70.76 403 A 1 ATOM 3315 O OD1 . ASN A 0 403 . -22.743 -11.265 58.906 1.00 70.76 403 A 1 ATOM 3316 N N . SER A 0 404 . -22.053 -6.095 59.809 1.00 68.38 404 A 1 ATOM 3317 C CA . SER A 0 404 . -21.821 -4.822 60.503 1.00 68.38 404 A 1 ATOM 3318 C C . SER A 0 404 . -23.102 -4.218 61.088 1.00 68.38 404 A 1 ATOM 3319 C CB . SER A 0 404 . -21.175 -3.807 59.560 1.00 68.38 404 A 1 ATOM 3320 O O . SER A 0 404 . -23.016 -3.507 62.088 1.00 68.38 404 A 1 ATOM 3321 O OG . SER A 0 404 . -20.774 -2.668 60.302 1.00 68.38 404 A 1 ATOM 3322 N N . LEU A 0 405 . -24.265 -4.479 60.484 1.00 62.11 405 A 1 ATOM 3323 C CA . LEU A 0 405 . -25.563 -4.033 60.994 1.00 62.11 405 A 1 ATOM 3324 C C . LEU A 0 405 . -26.077 -4.925 62.134 1.00 62.11 405 A 1 ATOM 3325 C CB . LEU A 0 405 . -26.568 -3.953 59.829 1.00 62.11 405 A 1 ATOM 3326 O O . LEU A 0 405 . -26.611 -4.393 63.103 1.00 62.11 405 A 1 ATOM 3327 C CG . LEU A 0 405 . -26.319 -2.780 58.861 1.00 62.11 405 A 1 ATOM 3328 C CD1 . LEU A 0 405 . -27.174 -2.960 57.605 1.00 62.11 405 A 1 ATOM 3329 C CD2 . LEU A 0 405 . -26.678 -1.429 59.488 1.00 62.11 405 A 1 ATOM 3330 N N . LEU A 0 406 . -25.871 -6.248 62.071 1.00 58.46 406 A 1 ATOM 3331 C CA . LEU A 0 406 . -26.313 -7.172 63.129 1.00 58.46 406 A 1 ATOM 3332 C C . LEU A 0 406 . -25.474 -7.108 64.414 1.00 58.46 406 A 1 ATOM 3333 C CB . LEU A 0 406 . -26.339 -8.627 62.614 1.00 58.46 406 A 1 ATOM 3334 O O . LEU A 0 406 . -26.002 -7.354 65.494 1.00 58.46 406 A 1 ATOM 3335 C CG . LEU A 0 406 . -27.757 -9.121 62.272 1.00 58.46 406 A 1 ATOM 3336 C CD1 . LEU A 0 406 . -28.092 -8.813 60.818 1.00 58.46 406 A 1 ATOM 3337 C CD2 . LEU A 0 406 . -27.867 -10.629 62.499 1.00 58.46 406 A 1 ATOM 3338 N N . PHE A 0 407 . -24.173 -6.816 64.326 1.00 55.95 407 A 1 ATOM 3339 C CA . PHE A 0 407 . -23.257 -6.928 65.474 1.00 55.95 407 A 1 ATOM 3340 C C . PHE A 0 407 . -22.981 -5.606 66.216 1.00 55.95 407 A 1 ATOM 3341 C CB . PHE A 0 407 . -21.980 -7.679 65.049 1.00 55.95 407 A 1 ATOM 3342 O O . PHE A 0 407 . -22.137 -5.581 67.111 1.00 55.95 407 A 1 ATOM 3343 C CG . PHE A 0 407 . -22.209 -9.149 64.728 1.00 55.95 407 A 1 ATOM 3344 C CD1 . PHE A 0 407 . -22.586 -10.040 65.750 1.00 55.95 407 A 1 ATOM 3345 C CD2 . PHE A 0 407 . -22.052 -9.639 63.418 1.00 55.95 407 A 1 ATOM 3346 C CE1 . PHE A 0 407 . -22.836 -11.393 65.456 1.00 55.95 407 A 1 ATOM 3347 C CE2 . PHE A 0 407 . -22.334 -10.981 63.112 1.00 55.95 407 A 1 ATOM 3348 C CZ . PHE A 0 407 . -22.727 -11.860 64.134 1.00 55.95 407 A 1 ATOM 3349 N N . ASN A 0 408 . -23.684 -4.512 65.892 1.00 49.02 408 A 1 ATOM 3350 C CA . ASN A 0 408 . -23.463 -3.204 66.532 1.00 49.02 408 A 1 ATOM 3351 C C . ASN A 0 408 . -24.292 -2.972 67.819 1.00 49.02 408 A 1 ATOM 3352 C CB . ASN A 0 408 . -23.606 -2.085 65.482 1.00 49.02 408 A 1 ATOM 3353 O O . ASN A 0 408 . -24.134 -1.940 68.470 1.00 49.02 408 A 1 ATOM 3354 C CG . ASN A 0 408 . -22.575 -0.972 65.626 1.00 49.02 408 A 1 ATOM 3355 N ND2 . ASN A 0 408 . -22.855 0.182 65.067 1.00 49.02 408 A 1 ATOM 3356 O OD1 . ASN A 0 408 . -21.492 -1.109 66.173 1.00 49.02 408 A 1 ATOM 3357 N N . GLU A 0 409 . -25.112 -3.944 68.237 1.00 41.58 409 A 1 ATOM 3358 C CA . GLU A 0 409 . -25.846 -3.952 69.512 1.00 41.58 409 A 1 ATOM 3359 C C . GLU A 0 409 . -25.503 -5.202 70.341 1.00 41.58 409 A 1 ATOM 3360 C CB . GLU A 0 409 . -27.369 -3.856 69.300 1.00 41.58 409 A 1 ATOM 3361 O O . GLU A 0 409 . -26.330 -6.089 70.496 1.00 41.58 409 A 1 ATOM 3362 C CG . GLU A 0 409 . -27.871 -2.478 68.859 1.00 41.58 409 A 1 ATOM 3363 C CD . GLU A 0 409 . -29.392 -2.348 69.062 1.00 41.58 409 A 1 ATOM 3364 O OE1 . GLU A 0 409 . -29.825 -1.219 69.389 1.00 41.58 409 A 1 ATOM 3365 O OE2 . GLU A 0 409 . -30.100 -3.370 68.923 1.00 41.58 409 A 1 ATOM 3366 N N . GLN A 0 410 . -24.270 -5.313 70.848 1.00 38.67 410 A 1 ATOM 3367 C CA . GLN A 0 410 . -23.935 -5.993 72.116 1.00 38.67 410 A 1 ATOM 3368 C C . GLN A 0 410 . -22.413 -6.022 72.340 1.00 38.67 410 A 1 ATOM 3369 C CB . GLN A 0 410 . -24.519 -7.424 72.237 1.00 38.67 410 A 1 ATOM 3370 O O . GLN A 0 410 . -21.667 -6.728 71.674 1.00 38.67 410 A 1 ATOM 3371 C CG . GLN A 0 410 . -25.847 -7.435 73.032 1.00 38.67 410 A 1 ATOM 3372 C CD . GLN A 0 410 . -26.701 -8.664 72.741 1.00 38.67 410 A 1 ATOM 3373 N NE2 . GLN A 0 410 . -27.962 -8.502 72.406 1.00 38.67 410 A 1 ATOM 3374 O OE1 . GLN A 0 410 . -26.253 -9.793 72.858 1.00 38.67 410 A 1 ATOM 3375 N N . SER A 0 411 . -21.988 -5.256 73.346 1.00 34.57 411 A 1 ATOM 3376 C CA . SER A 0 411 . -20.906 -5.552 74.293 1.00 34.57 411 A 1 ATOM 3377 C C . SER A 0 411 . -19.547 -6.060 73.781 1.00 34.57 411 A 1 ATOM 3378 C CB . SER A 0 411 . -21.452 -6.480 75.376 1.00 34.57 411 A 1 ATOM 3379 O O . SER A 0 411 . -19.333 -7.230 73.491 1.00 34.57 411 A 1 ATOM 3380 O OG . SER A 0 411 . -22.473 -5.797 76.086 1.00 34.57 411 A 1 ATOM 3381 N N . SER A 0 412 . -18.574 -5.150 73.877 1.00 29.52 412 A 1 ATOM 3382 C CA . SER A 0 412 . -17.279 -5.301 74.567 1.00 29.52 412 A 1 ATOM 3383 C C . SER A 0 412 . -16.765 -6.712 74.924 1.00 29.52 412 A 1 ATOM 3384 C CB . SER A 0 412 . -17.342 -4.499 75.877 1.00 29.52 412 A 1 ATOM 3385 O O . SER A 0 412 . -17.413 -7.451 75.658 1.00 29.52 412 A 1 ATOM 3386 O OG . SER A 0 412 . -18.344 -5.018 76.731 1.00 29.52 412 A 1 ATOM 3387 N N . ASN A 0 413 . -15.475 -6.922 74.622 1.00 30.66 413 A 1 ATOM 3388 C CA . ASN A 0 413 . -14.561 -7.972 75.109 1.00 30.66 413 A 1 ATOM 3389 C C . ASN A 0 413 . -14.676 -9.363 74.460 1.00 30.66 413 A 1 ATOM 3390 C CB . ASN A 0 413 . -14.585 -8.085 76.653 1.00 30.66 413 A 1 ATOM 3391 O O . ASN A 0 413 . -15.349 -10.237 74.985 1.00 30.66 413 A 1 ATOM 3392 C CG . ASN A 0 413 . -14.114 -6.852 77.390 1.00 30.66 413 A 1 ATOM 3393 N ND2 . ASN A 0 413 . -14.561 -6.663 78.609 1.00 30.66 413 A 1 ATOM 3394 O OD1 . ASN A 0 413 . -13.312 -6.073 76.904 1.00 30.66 413 A 1 ATOM 3395 N N . HIS A 0 414 . -13.832 -9.646 73.459 1.00 33.86 414 A 1 ATOM 3396 C CA . HIS A 0 414 . -12.663 -10.509 73.689 1.00 33.86 414 A 1 ATOM 3397 C C . HIS A 0 414 . -11.691 -10.492 72.499 1.00 33.86 414 A 1 ATOM 3398 C CB . HIS A 0 414 . -13.017 -11.972 74.044 1.00 33.86 414 A 1 ATOM 3399 O O . HIS A 0 414 . -12.006 -10.922 71.393 1.00 33.86 414 A 1 ATOM 3400 C CG . HIS A 0 414 . -12.298 -12.428 75.291 1.00 33.86 414 A 1 ATOM 3401 C CD2 . HIS A 0 414 . -12.856 -12.669 76.519 1.00 33.86 414 A 1 ATOM 3402 N ND1 . HIS A 0 414 . -10.942 -12.648 75.405 1.00 33.86 414 A 1 ATOM 3403 C CE1 . HIS A 0 414 . -10.692 -13.013 76.674 1.00 33.86 414 A 1 ATOM 3404 N NE2 . HIS A 0 414 . -11.824 -13.039 77.392 1.00 33.86 414 A 1 ATOM 3405 N N . ASN A 0 415 . -10.458 -10.056 72.769 1.00 32.01 415 A 1 ATOM 3406 C CA . ASN A 0 415 . -9.284 -10.402 71.975 1.00 32.01 415 A 1 ATOM 3407 C C . ASN A 0 415 . -9.174 -11.927 71.869 1.00 32.01 415 A 1 ATOM 3408 C CB . ASN A 0 415 . -8.023 -9.882 72.705 1.00 32.01 415 A 1 ATOM 3409 O O . ASN A 0 415 . -9.144 -12.593 72.905 1.00 32.01 415 A 1 ATOM 3410 C CG . ASN A 0 415 . -7.649 -8.456 72.367 1.00 32.01 415 A 1 ATOM 3411 N ND2 . ASN A 0 415 . -7.125 -7.708 73.310 1.00 32.01 415 A 1 ATOM 3412 O OD1 . ASN A 0 415 . -7.766 -8.010 71.245 1.00 32.01 415 A 1 ATOM 3413 N N . ASN A 0 416 . -9.017 -12.450 70.652 1.00 33.04 416 A 1 ATOM 3414 C CA . ASN A 0 416 . -8.244 -13.663 70.407 1.00 33.04 416 A 1 ATOM 3415 C C . ASN A 0 416 . -7.643 -13.634 69.000 1.00 33.04 416 A 1 ATOM 3416 C CB . ASN A 0 416 . -9.061 -14.933 70.707 1.00 33.04 416 A 1 ATOM 3417 O O . ASN A 0 416 . -8.294 -13.888 67.990 1.00 33.04 416 A 1 ATOM 3418 C CG . ASN A 0 416 . -8.833 -15.435 72.127 1.00 33.04 416 A 1 ATOM 3419 N ND2 . ASN A 0 416 . -9.811 -16.076 72.719 1.00 33.04 416 A 1 ATOM 3420 O OD1 . ASN A 0 416 . -7.769 -15.296 72.711 1.00 33.04 416 A 1 ATOM 3421 N N . ASN A 0 417 . -6.351 -13.315 68.983 1.00 31.25 417 A 1 ATOM 3422 C CA . ASN A 0 417 . -5.448 -13.499 67.863 1.00 31.25 417 A 1 ATOM 3423 C C . ASN A 0 417 . -5.457 -14.969 67.434 1.00 31.25 417 A 1 ATOM 3424 C CB . ASN A 0 417 . -4.032 -13.112 68.334 1.00 31.25 417 A 1 ATOM 3425 O O . ASN A 0 417 . -5.125 -15.845 68.230 1.00 31.25 417 A 1 ATOM 3426 C CG . ASN A 0 417 . -3.902 -11.642 68.665 1.00 31.25 417 A 1 ATOM 3427 N ND2 . ASN A 0 417 . -3.393 -11.296 69.825 1.00 31.25 417 A 1 ATOM 3428 O OD1 . ASN A 0 417 . -4.258 -10.783 67.886 1.00 31.25 417 A 1 ATOM 3429 N N . ASN A 0 418 . -5.753 -15.237 66.165 1.00 30.26 418 A 1 ATOM 3430 C CA . ASN A 0 418 . -5.349 -16.492 65.547 1.00 30.26 418 A 1 ATOM 3431 C C . ASN A 0 418 . -4.919 -16.233 64.099 1.00 30.26 418 A 1 ATOM 3432 C CB . ASN A 0 418 . -6.428 -17.578 65.762 1.00 30.26 418 A 1 ATOM 3433 O O . ASN A 0 418 . -5.669 -16.412 63.141 1.00 30.26 418 A 1 ATOM 3434 C CG . ASN A 0 418 . -5.850 -18.893 66.268 1.00 30.26 418 A 1 ATOM 3435 N ND2 . ASN A 0 418 . -6.694 -19.795 66.710 1.00 30.26 418 A 1 ATOM 3436 O OD1 . ASN A 0 418 . -4.656 -19.150 66.269 1.00 30.26 418 A 1 ATOM 3437 N N . GLU A 0 419 . -3.676 -15.765 63.955 1.00 31.07 419 A 1 ATOM 3438 C CA . GLU A 0 419 . -2.949 -15.767 62.688 1.00 31.07 419 A 1 ATOM 3439 C C . GLU A 0 419 . -2.774 -17.216 62.214 1.00 31.07 419 A 1 ATOM 3440 C CB . GLU A 0 419 . -1.559 -15.120 62.842 1.00 31.07 419 A 1 ATOM 3441 O O . GLU A 0 419 . -1.807 -17.901 62.560 1.00 31.07 419 A 1 ATOM 3442 C CG . GLU A 0 419 . -1.535 -13.588 62.814 1.00 31.07 419 A 1 ATOM 3443 C CD . GLU A 0 419 . -0.084 -13.071 62.790 1.00 31.07 419 A 1 ATOM 3444 O OE1 . GLU A 0 419 . 0.214 -12.189 61.952 1.00 31.07 419 A 1 ATOM 3445 O OE2 . GLU A 0 419 . 0.745 -13.609 63.559 1.00 31.07 419 A 1 ATOM 3446 N N . HIS A 0 420 . -3.681 -17.698 61.365 1.00 35.11 420 A 1 ATOM 3447 C CA . HIS A 0 420 . -3.405 -18.892 60.579 1.00 35.11 420 A 1 ATOM 3448 C C . HIS A 0 420 . -2.581 -18.510 59.347 1.00 35.11 420 A 1 ATOM 3449 C CB . HIS A 0 420 . -4.660 -19.751 60.346 1.00 35.11 420 A 1 ATOM 3450 O O . HIS A 0 420 . -3.079 -18.190 58.268 1.00 35.11 420 A 1 ATOM 3451 C CG . HIS A 0 420 . -4.434 -21.189 60.764 1.00 35.11 420 A 1 ATOM 3452 C CD2 . HIS A 0 420 . -4.842 -22.317 60.103 1.00 35.11 420 A 1 ATOM 3453 N ND1 . HIS A 0 420 . -3.782 -21.610 61.905 1.00 35.11 420 A 1 ATOM 3454 C CE1 . HIS A 0 420 . -3.783 -22.952 61.920 1.00 35.11 420 A 1 ATOM 3455 N NE2 . HIS A 0 420 . -4.405 -23.430 60.833 1.00 35.11 420 A 1 ATOM 3456 N N . SER A 0 421 . -1.261 -18.525 59.551 1.00 32.91 421 A 1 ATOM 3457 C CA . SER A 0 421 . -0.224 -18.440 58.523 1.00 32.91 421 A 1 ATOM 3458 C C . SER A 0 421 . -0.399 -19.577 57.501 1.00 32.91 421 A 1 ATOM 3459 C CB . SER A 0 421 . 1.159 -18.440 59.217 1.00 32.91 421 A 1 ATOM 3460 O O . SER A 0 421 . 0.253 -20.626 57.570 1.00 32.91 421 A 1 ATOM 3461 O OG . SER A 0 421 . 2.162 -19.094 58.454 1.00 32.91 421 A 1 ATOM 3462 N N . ASN A 0 422 . -1.226 -19.355 56.483 1.00 44.39 422 A 1 ATOM 3463 C CA . ASN A 0 422 . -1.201 -20.175 55.280 1.00 44.39 422 A 1 ATOM 3464 C C . ASN A 0 422 . 0.075 -19.834 54.499 1.00 44.39 422 A 1 ATOM 3465 C CB . ASN A 0 422 . -2.515 -19.996 54.498 1.00 44.39 422 A 1 ATOM 3466 O O . ASN A 0 422 . 0.189 -18.790 53.854 1.00 44.39 422 A 1 ATOM 3467 C CG . ASN A 0 422 . -3.652 -20.791 55.129 1.00 44.39 422 A 1 ATOM 3468 N ND2 . ASN A 0 422 . -4.878 -20.348 54.999 1.00 44.39 422 A 1 ATOM 3469 O OD1 . ASN A 0 422 . -3.443 -21.842 55.705 1.00 44.39 422 A 1 ATOM 3470 N N . LYS A 0 423 . 1.081 -20.718 54.583 1.00 48.44 423 A 1 ATOM 3471 C CA . LYS A 0 423 . 2.330 -20.638 53.811 1.00 48.44 423 A 1 ATOM 3472 C C . LYS A 0 423 . 2.019 -20.718 52.312 1.00 48.44 423 A 1 ATOM 3473 C CB . LYS A 0 423 . 3.319 -21.743 54.245 1.00 48.44 423 A 1 ATOM 3474 O O . LYS A 0 423 . 2.072 -21.783 51.702 1.00 48.44 423 A 1 ATOM 3475 C CG . LYS A 0 423 . 4.183 -21.351 55.452 1.00 48.44 423 A 1 ATOM 3476 C CD . LYS A 0 423 . 5.073 -22.525 55.894 1.00 48.44 423 A 1 ATOM 3477 C CE . LYS A 0 423 . 5.966 -22.112 57.073 1.00 48.44 423 A 1 ATOM 3478 N NZ . LYS A 0 423 . 6.625 -23.281 57.716 1.00 48.44 423 A 1 ATOM 3479 N N . LEU A 0 424 . 1.749 -19.568 51.698 1.00 58.09 424 A 1 ATOM 3480 C CA . LEU A 0 424 . 1.693 -19.425 50.249 1.00 58.09 424 A 1 ATOM 3481 C C . LEU A 0 424 . 3.032 -19.861 49.645 1.00 58.09 424 A 1 ATOM 3482 C CB . LEU A 0 424 . 1.354 -17.971 49.871 1.00 58.09 424 A 1 ATOM 3483 O O . LEU A 0 424 . 4.110 -19.433 50.073 1.00 58.09 424 A 1 ATOM 3484 C CG . LEU A 0 424 . -0.108 -17.568 50.145 1.00 58.09 424 A 1 ATOM 3485 C CD1 . LEU A 0 424 . -0.250 -16.060 49.958 1.00 58.09 424 A 1 ATOM 3486 C CD2 . LEU A 0 424 . -1.085 -18.264 49.193 1.00 58.09 424 A 1 ATOM 3487 N N . THR A 0 425 . 2.966 -20.709 48.620 1.00 73.65 425 A 1 ATOM 3488 C CA . THR A 0 425 . 4.153 -21.144 47.876 1.00 73.65 425 A 1 ATOM 3489 C C . THR A 0 425 . 4.925 -19.928 47.340 1.00 73.65 425 A 1 ATOM 3490 C CB . THR A 0 425 . 3.788 -22.095 46.722 1.00 73.65 425 A 1 ATOM 3491 O O . THR A 0 425 . 4.335 -18.897 47.004 1.00 73.65 425 A 1 ATOM 3492 C CG2 . THR A 0 425 . 3.022 -23.336 47.180 1.00 73.65 425 A 1 ATOM 3493 O OG1 . THR A 0 425 . 3.013 -21.434 45.747 1.00 73.65 425 A 1 ATOM 3494 N N . LYS A 0 426 . 6.257 -20.038 47.179 1.00 73.53 426 A 1 ATOM 3495 C CA . LYS A 0 426 . 7.096 -18.966 46.585 1.00 73.53 426 A 1 ATOM 3496 C C . LYS A 0 426 . 6.531 -18.431 45.256 1.00 73.53 426 A 1 ATOM 3497 C CB . LYS A 0 426 . 8.544 -19.461 46.364 1.00 73.53 426 A 1 ATOM 3498 O O . LYS A 0 426 . 6.744 -17.269 44.919 1.00 73.53 426 A 1 ATOM 3499 C CG . LYS A 0 426 . 9.441 -19.362 47.612 1.00 73.53 426 A 1 ATOM 3500 C CD . LYS A 0 426 . 10.885 -19.809 47.306 1.00 73.53 426 A 1 ATOM 3501 C CE . LYS A 0 426 . 11.793 -19.640 48.538 1.00 73.53 426 A 1 ATOM 3502 N NZ . LYS A 0 426 . 13.172 -20.159 48.317 1.00 73.53 426 A 1 ATOM 3503 N N . ARG A 0 427 . 5.805 -19.269 44.504 1.00 70.45 427 A 1 ATOM 3504 C CA . ARG A 0 427 . 5.171 -18.916 43.228 1.00 70.45 427 A 1 ATOM 3505 C C . ARG A 0 427 . 3.912 -18.060 43.412 1.00 70.45 427 A 1 ATOM 3506 C CB . ARG A 0 427 . 4.906 -20.211 42.446 1.00 70.45 427 A 1 ATOM 3507 O O . ARG A 0 427 . 3.763 -17.085 42.681 1.00 70.45 427 A 1 ATOM 3508 C CG . ARG A 0 427 . 4.652 -19.955 40.954 1.00 70.45 427 A 1 ATOM 3509 C CD . ARG A 0 427 . 4.576 -21.293 40.206 1.00 70.45 427 A 1 ATOM 3510 N NE . ARG A 0 427 . 4.371 -21.103 38.758 1.00 70.45 427 A 1 ATOM 3511 N NH1 . ARG A 0 427 . 4.533 -23.316 38.150 1.00 70.45 427 A 1 ATOM 3512 N NH2 . ARG A 0 427 . 4.145 -21.771 36.590 1.00 70.45 427 A 1 ATOM 3513 C CZ . ARG A 0 427 . 4.352 -22.060 37.844 1.00 70.45 427 A 1 ATOM 3514 N N . ALA A 0 428 . 3.074 -18.364 44.404 1.00 69.99 428 A 1 ATOM 3515 C CA . ALA A 0 428 . 1.894 -17.564 44.743 1.00 69.99 428 A 1 ATOM 3516 C C . ALA A 0 428 . 2.290 -16.168 45.259 1.00 69.99 428 A 1 ATOM 3517 C CB . ALA A 0 428 . 1.053 -18.351 45.754 1.00 69.99 428 A 1 ATOM 3518 O O . ALA A 0 428 . 1.828 -15.162 44.727 1.00 69.99 428 A 1 ATOM 3519 N N . LYS A 0 429 . 3.283 -16.099 46.158 1.00 73.85 429 A 1 ATOM 3520 C CA . LYS A 0 429 . 3.814 -14.832 46.703 1.00 73.85 429 A 1 ATOM 3521 C C . LYS A 0 429 . 4.418 -13.910 45.625 1.00 73.85 429 A 1 ATOM 3522 C CB . LYS A 0 429 . 4.817 -15.173 47.831 1.00 73.85 429 A 1 ATOM 3523 O O . LYS A 0 429 . 4.393 -12.688 45.748 1.00 73.85 429 A 1 ATOM 3524 C CG . LYS A 0 429 . 4.609 -14.305 49.083 1.00 73.85 429 A 1 ATOM 3525 C CD . LYS A 0 429 . 5.404 -14.828 50.295 1.00 73.85 429 A 1 ATOM 3526 C CE . LYS A 0 429 . 5.017 -14.021 51.547 1.00 73.85 429 A 1 ATOM 3527 N NZ . LYS A 0 429 . 5.543 -14.597 52.815 1.00 73.85 429 A 1 ATOM 3528 N N . LYS A 0 430 . 4.965 -14.482 44.539 1.00 78.84 430 A 1 ATOM 3529 C CA . LYS A 0 430 . 5.489 -13.729 43.380 1.00 78.84 430 A 1 ATOM 3530 C C . LYS A 0 430 . 4.379 -13.238 42.442 1.00 78.84 430 A 1 ATOM 3531 C CB . LYS A 0 430 . 6.540 -14.582 42.644 1.00 78.84 430 A 1 ATOM 3532 O O . LYS A 0 430 . 4.501 -12.143 41.900 1.00 78.84 430 A 1 ATOM 3533 C CG . LYS A 0 430 . 7.274 -13.796 41.540 1.00 78.84 430 A 1 ATOM 3534 C CD . LYS A 0 430 . 8.437 -14.600 40.936 1.00 78.84 430 A 1 ATOM 3535 C CE . LYS A 0 430 . 9.163 -13.758 39.874 1.00 78.84 430 A 1 ATOM 3536 N NZ . LYS A 0 430 . 10.358 -14.448 39.317 1.00 78.84 430 A 1 ATOM 3537 N N . ALA A 0 431 . 3.322 -14.028 42.247 1.00 76.48 431 A 1 ATOM 3538 C CA . ALA A 0 431 . 2.171 -13.639 41.431 1.00 76.48 431 A 1 ATOM 3539 C C . ALA A 0 431 . 1.380 -12.493 42.081 1.00 76.48 431 A 1 ATOM 3540 C CB . ALA A 0 431 . 1.298 -14.877 41.196 1.00 76.48 431 A 1 ATOM 3541 O O . ALA A 0 431 . 1.021 -11.537 41.401 1.00 76.48 431 A 1 ATOM 3542 N N . GLU A 0 432 . 1.207 -12.538 43.400 1.00 74.30 432 A 1 ATOM 3543 C CA . GLU A 0 432 . 0.540 -11.491 44.177 1.00 74.30 432 A 1 ATOM 3544 C C . GLU A 0 432 . 1.305 -10.159 44.137 1.00 74.30 432 A 1 ATOM 3545 C CB . GLU A 0 432 . 0.395 -12.033 45.596 1.00 74.30 432 A 1 ATOM 3546 O O . GLU A 0 432 . 0.725 -9.122 43.823 1.00 74.30 432 A 1 ATOM 3547 C CG . GLU A 0 432 . -0.528 -11.187 46.473 1.00 74.30 432 A 1 ATOM 3548 C CD . GLU A 0 432 . -0.728 -11.841 47.846 1.00 74.30 432 A 1 ATOM 3549 O OE1 . GLU A 0 432 . -1.544 -11.293 48.606 1.00 74.30 432 A 1 ATOM 3550 O OE2 . GLU A 0 432 . -0.023 -12.844 48.127 1.00 74.30 432 A 1 ATOM 3551 N N . ARG A 0 433 . 2.638 -10.187 44.305 1.00 78.81 433 A 1 ATOM 3552 C CA . ARG A 0 433 . 3.496 -8.998 44.118 1.00 78.81 433 A 1 ATOM 3553 C C . ARG A 0 433 . 3.415 -8.413 42.703 1.00 78.81 433 A 1 ATOM 3554 C CB . ARG A 0 433 . 4.958 -9.330 44.458 1.00 78.81 433 A 1 ATOM 3555 O O . ARG A 0 433 . 3.473 -7.198 42.550 1.00 78.81 433 A 1 ATOM 3556 C CG . ARG A 0 433 . 5.213 -9.361 45.971 1.00 78.81 433 A 1 ATOM 3557 C CD . ARG A 0 433 . 6.689 -9.681 46.242 1.00 78.81 433 A 1 ATOM 3558 N NE . ARG A 0 433 . 7.007 -9.594 47.679 1.00 78.81 433 A 1 ATOM 3559 N NH1 . ARG A 0 433 . 9.291 -9.807 47.520 1.00 78.81 433 A 1 ATOM 3560 N NH2 . ARG A 0 433 . 8.351 -9.483 49.516 1.00 78.81 433 A 1 ATOM 3561 C CZ . ARG A 0 433 . 8.209 -9.632 48.229 1.00 78.81 433 A 1 ATOM 3562 N N . LYS A 0 434 . 3.293 -9.257 41.671 1.00 82.15 434 A 1 ATOM 3563 C CA . LYS A 0 434 . 3.135 -8.808 40.276 1.00 82.15 434 A 1 ATOM 3564 C C . LYS A 0 434 . 1.774 -8.138 40.063 1.00 82.15 434 A 1 ATOM 3565 C CB . LYS A 0 434 . 3.374 -9.991 39.324 1.00 82.15 434 A 1 ATOM 3566 O O . LYS A 0 434 . 1.729 -7.077 39.458 1.00 82.15 434 A 1 ATOM 3567 C CG . LYS A 0 434 . 3.410 -9.581 37.841 1.00 82.15 434 A 1 ATOM 3568 C CD . LYS A 0 434 . 3.768 -10.798 36.972 1.00 82.15 434 A 1 ATOM 3569 C CE . LYS A 0 434 . 3.992 -10.455 35.491 1.00 82.15 434 A 1 ATOM 3570 N NZ . LYS A 0 434 . 2.744 -10.075 34.796 1.00 82.15 434 A 1 ATOM 3571 N N . ARG A 0 435 . 0.707 -8.715 40.625 1.00 76.96 435 A 1 ATOM 3572 C CA . ARG A 0 435 . -0.660 -8.182 40.548 1.00 76.96 435 A 1 ATOM 3573 C C . ARG A 0 435 . -0.795 -6.850 41.296 1.00 76.96 435 A 1 ATOM 3574 C CB . ARG A 0 435 . -1.632 -9.259 41.062 1.00 76.96 435 A 1 ATOM 3575 O O . ARG A 0 435 . -1.366 -5.917 40.750 1.00 76.96 435 A 1 ATOM 3576 C CG . ARG A 0 435 . -3.046 -9.102 40.491 1.00 76.96 435 A 1 ATOM 3577 C CD . ARG A 0 435 . -3.946 -10.234 41.009 1.00 76.96 435 A 1 ATOM 3578 N NE . ARG A 0 435 . -5.330 -10.097 40.515 1.00 76.96 435 A 1 ATOM 3579 N NH1 . ARG A 0 435 . -6.370 -11.439 42.074 1.00 76.96 435 A 1 ATOM 3580 N NH2 . ARG A 0 435 . -7.593 -10.368 40.551 1.00 76.96 435 A 1 ATOM 3581 C CZ . ARG A 0 435 . -6.417 -10.637 41.044 1.00 76.96 435 A 1 ATOM 3582 N N . LYS A 0 436 . -0.186 -6.729 42.485 1.00 78.58 436 A 1 ATOM 3583 C CA . LYS A 0 436 . -0.144 -5.473 43.257 1.00 78.58 436 A 1 ATOM 3584 C C . LYS A 0 436 . 0.592 -4.357 42.501 1.00 78.58 436 A 1 ATOM 3585 C CB . LYS A 0 436 . 0.437 -5.741 44.659 1.00 78.58 436 A 1 ATOM 3586 O O . LYS A 0 436 . 0.090 -3.246 42.428 1.00 78.58 436 A 1 ATOM 3587 C CG . LYS A 0 436 . 0.162 -4.564 45.608 1.00 78.58 436 A 1 ATOM 3588 C CD . LYS A 0 436 . 0.558 -4.857 47.064 1.00 78.58 436 A 1 ATOM 3589 C CE . LYS A 0 436 . 0.214 -3.614 47.898 1.00 78.58 436 A 1 ATOM 3590 N NZ . LYS A 0 436 . 0.444 -3.798 49.354 1.00 78.58 436 A 1 ATOM 3591 N N . LYS A 0 437 . 1.713 -4.682 41.842 1.00 81.58 437 A 1 ATOM 3592 C CA . LYS A 0 437 . 2.460 -3.730 41.002 1.00 81.58 437 A 1 ATOM 3593 C C . LYS A 0 437 . 1.698 -3.306 39.735 1.00 81.58 437 A 1 ATOM 3594 C CB . LYS A 0 437 . 3.842 -4.327 40.688 1.00 81.58 437 A 1 ATOM 3595 O O . LYS A 0 437 . 1.820 -2.166 39.311 1.00 81.58 437 A 1 ATOM 3596 C CG . LYS A 0 437 . 4.790 -3.270 40.107 1.00 81.58 437 A 1 ATOM 3597 C CD . LYS A 0 437 . 6.226 -3.791 39.981 1.00 81.58 437 A 1 ATOM 3598 C CE . LYS A 0 437 . 7.090 -2.629 39.477 1.00 81.58 437 A 1 ATOM 3599 N NZ . LYS A 0 437 . 8.533 -2.964 39.420 1.00 81.58 437 A 1 ATOM 3600 N N . GLU A 0 438 . 0.924 -4.207 39.125 1.00 78.67 438 A 1 ATOM 3601 C CA . GLU A 0 438 . 0.057 -3.892 37.974 1.00 78.67 438 A 1 ATOM 3602 C C . GLU A 0 438 . -1.127 -2.990 38.375 1.00 78.67 438 A 1 ATOM 3603 C CB . GLU A 0 438 . -0.417 -5.200 37.299 1.00 78.67 438 A 1 ATOM 3604 O O . GLU A 0 438 . -1.443 -2.060 37.638 1.00 78.67 438 A 1 ATOM 3605 C CG . GLU A 0 438 . 0.695 -5.851 36.447 1.00 78.67 438 A 1 ATOM 3606 C CD . GLU A 0 438 . 0.421 -7.301 35.986 1.00 78.67 438 A 1 ATOM 3607 O OE1 . GLU A 0 438 . 1.325 -7.889 35.329 1.00 78.67 438 A 1 ATOM 3608 O OE2 . GLU A 0 438 . -0.607 -7.911 36.351 1.00 78.67 438 A 1 ATOM 3609 N N . LEU A 0 439 . -1.718 -3.202 39.558 1.00 73.35 439 A 1 ATOM 3610 C CA . LEU A 0 439 . -2.752 -2.329 40.137 1.00 73.35 439 A 1 ATOM 3611 C C . LEU A 0 439 . -2.212 -0.930 40.481 1.00 73.35 439 A 1 ATOM 3612 C CB . LEU A 0 439 . -3.351 -3.019 41.380 1.00 73.35 439 A 1 ATOM 3613 O O . LEU A 0 439 . -2.858 0.062 40.158 1.00 73.35 439 A 1 ATOM 3614 C CG . LEU A 0 439 . -4.506 -3.979 41.034 1.00 73.35 439 A 1 ATOM 3615 C CD1 . LEU A 0 439 . -4.566 -5.156 42.010 1.00 73.35 439 A 1 ATOM 3616 C CD2 . LEU A 0 439 . -5.851 -3.254 41.094 1.00 73.35 439 A 1 ATOM 3617 N N . GLU A 0 440 . -1.012 -0.832 41.065 1.00 73.97 440 A 1 ATOM 3618 C CA . GLU A 0 440 . -0.349 0.456 41.336 1.00 73.97 440 A 1 ATOM 3619 C C . GLU A 0 440 . -0.048 1.229 40.036 1.00 73.97 440 A 1 ATOM 3620 C CB . GLU A 0 440 . 0.937 0.223 42.157 1.00 73.97 440 A 1 ATOM 3621 O O . GLU A 0 440 . -0.310 2.425 39.961 1.00 73.97 440 A 1 ATOM 3622 C CG . GLU A 0 440 . 0.657 -0.085 43.644 1.00 73.97 440 A 1 ATOM 3623 C CD . GLU A 0 440 . 1.883 -0.597 44.431 1.00 73.97 440 A 1 ATOM 3624 O OE1 . GLU A 0 440 . 1.698 -0.983 45.614 1.00 73.97 440 A 1 ATOM 3625 O OE2 . GLU A 0 440 . 2.988 -0.715 43.845 1.00 73.97 440 A 1 ATOM 3626 N N . LEU A 0 441 . 0.409 0.548 38.975 1.00 71.42 441 A 1 ATOM 3627 C CA . LEU A 0 441 . 0.641 1.164 37.658 1.00 71.42 441 A 1 ATOM 3628 C C . LEU A 0 441 . -0.655 1.641 36.981 1.00 71.42 441 A 1 ATOM 3629 C CB . LEU A 0 441 . 1.378 0.156 36.754 1.00 71.42 441 A 1 ATOM 3630 O O . LEU A 0 441 . -0.651 2.681 36.319 1.00 71.42 441 A 1 ATOM 3631 C CG . LEU A 0 441 . 2.889 0.069 37.037 1.00 71.42 441 A 1 ATOM 3632 C CD1 . LEU A 0 441 . 3.465 -1.239 36.485 1.00 71.42 441 A 1 ATOM 3633 C CD2 . LEU A 0 441 . 3.647 1.220 36.370 1.00 71.42 441 A 1 ATOM 3634 N N . HIS A 0 442 . -1.758 0.905 37.145 1.00 60.82 442 A 1 ATOM 3635 C CA . HIS A 0 442 . -3.061 1.288 36.597 1.00 60.82 442 A 1 ATOM 3636 C C . HIS A 0 442 . -3.664 2.483 37.354 1.00 60.82 442 A 1 ATOM 3637 C CB . HIS A 0 442 . -3.987 0.064 36.607 1.00 60.82 442 A 1 ATOM 3638 O O . HIS A 0 442 . -4.179 3.408 36.733 1.00 60.82 442 A 1 ATOM 3639 C CG . HIS A 0 442 . -5.164 0.205 35.678 1.00 60.82 442 A 1 ATOM 3640 C CD2 . HIS A 0 442 . -5.283 -0.357 34.436 1.00 60.82 442 A 1 ATOM 3641 N ND1 . HIS A 0 442 . -6.312 0.929 35.904 1.00 60.82 442 A 1 ATOM 3642 C CE1 . HIS A 0 442 . -7.104 0.796 34.826 1.00 60.82 442 A 1 ATOM 3643 N NE2 . HIS A 0 442 . -6.521 0.010 33.906 1.00 60.82 442 A 1 ATOM 3644 N N . ASN A 0 443 . -3.518 2.524 38.683 1.00 57.27 443 A 1 ATOM 3645 C CA . ASN A 0 443 . -3.992 3.644 39.500 1.00 57.27 443 A 1 ATOM 3646 C C . ASN A 0 443 . -3.147 4.915 39.307 1.00 57.27 443 A 1 ATOM 3647 C CB . ASN A 0 443 . -4.080 3.204 40.972 1.00 57.27 443 A 1 ATOM 3648 O O . ASN A 0 443 . -3.715 6.000 39.226 1.00 57.27 443 A 1 ATOM 3649 C CG . ASN A 0 443 . -5.276 2.305 41.250 1.00 57.27 443 A 1 ATOM 3650 N ND2 . ASN A 0 443 . -5.398 1.800 42.455 1.00 57.27 443 A 1 ATOM 3651 O OD1 . ASN A 0 443 . -6.127 2.056 40.413 1.00 57.27 443 A 1 ATOM 3652 N N . SER A 0 444 . -1.822 4.807 39.134 1.00 56.23 444 A 1 ATOM 3653 C CA . SER A 0 444 . -0.979 5.963 38.780 1.00 56.23 444 A 1 ATOM 3654 C C . SER A 0 444 . -1.244 6.492 37.366 1.00 56.23 444 A 1 ATOM 3655 C CB . SER A 0 444 . 0.508 5.623 38.913 1.00 56.23 444 A 1 ATOM 3656 O O . SER A 0 444 . -1.087 7.685 37.132 1.00 56.23 444 A 1 ATOM 3657 O OG . SER A 0 444 . 0.861 5.422 40.267 1.00 56.23 444 A 1 ATOM 3658 N N . SER A 0 445 . -1.679 5.644 36.428 1.00 53.27 445 A 1 ATOM 3659 C CA . SER A 0 445 . -2.057 6.092 35.075 1.00 53.27 445 A 1 ATOM 3660 C C . SER A 0 445 . -3.415 6.808 35.058 1.00 53.27 445 A 1 ATOM 3661 C CB . SER A 0 445 . -2.060 4.920 34.090 1.00 53.27 445 A 1 ATOM 3662 O O . SER A 0 445 . -3.608 7.717 34.257 1.00 53.27 445 A 1 ATOM 3663 O OG . SER A 0 445 . -0.794 4.276 34.070 1.00 53.27 445 A 1 ATOM 3664 N N . ASN A 0 446 . -4.320 6.451 35.977 1.00 47.41 446 A 1 ATOM 3665 C CA . ASN A 0 446 . -5.622 7.106 36.133 1.00 47.41 446 A 1 ATOM 3666 C C . ASN A 0 446 . -5.562 8.391 36.982 1.00 47.41 446 A 1 ATOM 3667 C CB . ASN A 0 446 . -6.629 6.083 36.693 1.00 47.41 446 A 1 ATOM 3668 O O . ASN A 0 446 . -6.368 9.289 36.759 1.00 47.41 446 A 1 ATOM 3669 C CG . ASN A 0 446 . -7.093 5.063 35.664 1.00 47.41 446 A 1 ATOM 3670 N ND2 . ASN A 0 446 . -7.841 4.068 36.082 1.00 47.41 446 A 1 ATOM 3671 O OD1 . ASN A 0 446 . -6.834 5.138 34.478 1.00 47.41 446 A 1 ATOM 3672 N N . SER A 0 447 . -4.603 8.534 37.908 1.00 43.75 447 A 1 ATOM 3673 C CA . SER A 0 447 . -4.441 9.779 38.686 1.00 43.75 447 A 1 ATOM 3674 C C . SER A 0 447 . -3.784 10.912 37.881 1.00 43.75 447 A 1 ATOM 3675 C CB . SER A 0 447 . -3.767 9.511 40.046 1.00 43.75 447 A 1 ATOM 3676 O O . SER A 0 447 . -4.111 12.070 38.106 1.00 43.75 447 A 1 ATOM 3677 O OG . SER A 0 447 . -2.580 10.250 40.261 1.00 43.75 447 A 1 ATOM 3678 N N . ILE A 0 448 . -2.943 10.604 36.884 1.00 46.09 448 A 1 ATOM 3679 C CA . ILE A 0 448 . -2.278 11.616 36.035 1.00 46.09 448 A 1 ATOM 3680 C C . ILE A 0 448 . -3.241 12.246 35.006 1.00 46.09 448 A 1 ATOM 3681 C CB . ILE A 0 448 . -1.004 10.997 35.404 1.00 46.09 448 A 1 ATOM 3682 O O . ILE A 0 448 . -3.004 13.362 34.547 1.00 46.09 448 A 1 ATOM 3683 C CG1 . ILE A 0 448 . 0.043 10.740 36.517 1.00 46.09 448 A 1 ATOM 3684 C CG2 . ILE A 0 448 . -0.380 11.879 34.304 1.00 46.09 448 A 1 ATOM 3685 C CD1 . ILE A 0 448 . 1.233 9.875 36.082 1.00 46.09 448 A 1 ATOM 3686 N N . LEU A 0 449 . -4.349 11.575 34.674 1.00 41.46 449 A 1 ATOM 3687 C CA . LEU A 0 449 . -5.366 12.091 33.746 1.00 41.46 449 A 1 ATOM 3688 C C . LEU A 0 449 . -6.420 12.981 34.431 1.00 41.46 449 A 1 ATOM 3689 C CB . LEU A 0 449 . -5.987 10.907 32.978 1.00 41.46 449 A 1 ATOM 3690 O O . LEU A 0 449 . -7.015 13.821 33.764 1.00 41.46 449 A 1 ATOM 3691 C CG . LEU A 0 449 . -5.035 10.287 31.934 1.00 41.46 449 A 1 ATOM 3692 C CD1 . LEU A 0 449 . -5.590 8.956 31.426 1.00 41.46 449 A 1 ATOM 3693 C CD2 . LEU A 0 449 . -4.830 11.200 30.719 1.00 41.46 449 A 1 ATOM 3694 N N . ASN A 0 450 . -6.587 12.877 35.755 1.00 40.04 450 A 1 ATOM 3695 C CA . ASN A 0 450 . -7.576 13.654 36.518 1.00 40.04 450 A 1 ATOM 3696 C C . ASN A 0 450 . -7.034 14.956 37.149 1.00 40.04 450 A 1 ATOM 3697 C CB . ASN A 0 450 . -8.264 12.729 37.548 1.00 40.04 450 A 1 ATOM 3698 O O . ASN A 0 450 . -7.822 15.745 37.662 1.00 40.04 450 A 1 ATOM 3699 C CG . ASN A 0 450 . -9.587 12.150 37.064 1.00 40.04 450 A 1 ATOM 3700 N ND2 . ASN A 0 450 . -10.240 11.353 37.876 1.00 40.04 450 A 1 ATOM 3701 O OD1 . ASN A 0 450 . -10.076 12.399 35.980 1.00 40.04 450 A 1 ATOM 3702 N N . GLU A 0 451 . -5.726 15.233 37.081 1.00 38.63 451 A 1 ATOM 3703 C CA . GLU A 0 451 . -5.113 16.467 37.623 1.00 38.63 451 A 1 ATOM 3704 C C . GLU A 0 451 . -4.829 17.558 36.569 1.00 38.63 451 A 1 ATOM 3705 C CB . GLU A 0 451 . -3.861 16.120 38.458 1.00 38.63 451 A 1 ATOM 3706 O O . GLU A 0 451 . -4.387 18.651 36.914 1.00 38.63 451 A 1 ATOM 3707 C CG . GLU A 0 451 . -4.189 16.054 39.958 1.00 38.63 451 A 1 ATOM 3708 C CD . GLU A 0 451 . -2.962 15.678 40.803 1.00 38.63 451 A 1 ATOM 3709 O OE1 . GLU A 0 451 . -2.588 16.474 41.695 1.00 38.63 451 A 1 ATOM 3710 O OE2 . GLU A 0 451 . -2.403 14.581 40.562 1.00 38.63 451 A 1 ATOM 3711 N N . GLN A 0 452 . -5.114 17.316 35.282 1.00 43.90 452 A 1 ATOM 3712 C CA . GLN A 0 452 . -4.895 18.298 34.201 1.00 43.90 452 A 1 ATOM 3713 C C . GLN A 0 452 . -6.176 19.001 33.707 1.00 43.90 452 A 1 ATOM 3714 C CB . GLN A 0 452 . -4.066 17.668 33.065 1.00 43.90 452 A 1 ATOM 3715 O O . GLN A 0 452 . -6.110 19.793 32.770 1.00 43.90 452 A 1 ATOM 3716 C CG . GLN A 0 452 . -2.626 17.384 33.528 1.00 43.90 452 A 1 ATOM 3717 C CD . GLN A 0 452 . -1.694 16.921 32.411 1.00 43.90 452 A 1 ATOM 3718 N NE2 . GLN A 0 452 . -0.407 16.851 32.678 1.00 43.90 452 A 1 ATOM 3719 O OE1 . GLN A 0 452 . -2.063 16.624 31.288 1.00 43.90 452 A 1 ATOM 3720 N N . GLN A 0 453 . -7.329 18.769 34.348 1.00 37.35 453 A 1 ATOM 3721 C CA . GLN A 0 453 . -8.632 19.339 33.952 1.00 37.35 453 A 1 ATOM 3722 C C . GLN A 0 453 . -9.260 20.324 34.956 1.00 37.35 453 A 1 ATOM 3723 C CB . GLN A 0 453 . -9.592 18.206 33.537 1.00 37.35 453 A 1 ATOM 3724 O O . GLN A 0 453 . -10.380 20.781 34.747 1.00 37.35 453 A 1 ATOM 3725 C CG . GLN A 0 453 . -9.622 18.067 32.007 1.00 37.35 453 A 1 ATOM 3726 C CD . GLN A 0 453 . -10.537 16.949 31.518 1.00 37.35 453 A 1 ATOM 3727 N NE2 . GLN A 0 453 . -10.651 16.758 30.222 1.00 37.35 453 A 1 ATOM 3728 O OE1 . GLN A 0 453 . -11.165 16.227 32.266 1.00 37.35 453 A 1 ATOM 3729 N N . LEU A 0 454 . -8.541 20.727 36.007 1.00 33.36 454 A 1 ATOM 3730 C CA . LEU A 0 454 . -9.038 21.660 37.026 1.00 33.36 454 A 1 ATOM 3731 C C . LEU A 0 454 . -8.030 22.792 37.252 1.00 33.36 454 A 1 ATOM 3732 C CB . LEU A 0 454 . -9.340 20.876 38.320 1.00 33.36 454 A 1 ATOM 3733 O O . LEU A 0 454 . -7.277 22.765 38.212 1.00 33.36 454 A 1 ATOM 3734 C CG . LEU A 0 454 . -10.577 19.963 38.242 1.00 33.36 454 A 1 ATOM 3735 C CD1 . LEU A 0 454 . -10.564 18.986 39.416 1.00 33.36 454 A 1 ATOM 3736 C CD2 . LEU A 0 454 . -11.879 20.767 38.299 1.00 33.36 454 A 1 ATOM 3737 N N . ASN A 0 455 . -7.970 23.754 36.328 1.00 33.92 455 A 1 ATOM 3738 C CA . ASN A 0 455 . -7.301 25.050 36.515 1.00 33.92 455 A 1 ATOM 3739 C C . ASN A 0 455 . -7.699 25.993 35.372 1.00 33.92 455 A 1 ATOM 3740 C CB . ASN A 0 455 . -5.759 24.875 36.578 1.00 33.92 455 A 1 ATOM 3741 O O . ASN A 0 455 . -6.958 26.106 34.401 1.00 33.92 455 A 1 ATOM 3742 C CG . ASN A 0 455 . -5.210 24.754 37.989 1.00 33.92 455 A 1 ATOM 3743 N ND2 . ASN A 0 455 . -4.030 24.202 38.143 1.00 33.92 455 A 1 ATOM 3744 O OD1 . ASN A 0 455 . -5.782 25.210 38.961 1.00 33.92 455 A 1 ATOM 3745 N N . SER A 0 456 . -8.882 26.617 35.448 1.00 32.70 456 A 1 ATOM 3746 C CA . SER A 0 456 . -9.273 27.840 34.709 1.00 32.70 456 A 1 ATOM 3747 C C . SER A 0 456 . -10.704 28.252 35.097 1.00 32.70 456 A 1 ATOM 3748 C CB . SER A 0 456 . -9.230 27.676 33.175 1.00 32.70 456 A 1 ATOM 3749 O O . SER A 0 456 . -11.642 28.052 34.334 1.00 32.70 456 A 1 ATOM 3750 O OG . SER A 0 456 . -7.916 27.677 32.666 1.00 32.70 456 A 1 ATOM 3751 N N . THR A 0 457 . -10.897 28.813 36.293 1.00 30.45 457 A 1 ATOM 3752 C CA . THR A 0 457 . -12.143 29.509 36.660 1.00 30.45 457 A 1 ATOM 3753 C C . THR A 0 457 . -11.803 30.807 37.380 1.00 30.45 457 A 1 ATOM 3754 C CB . THR A 0 457 . -13.083 28.670 37.552 1.00 30.45 457 A 1 ATOM 3755 O O . THR A 0 457 . -11.403 30.771 38.539 1.00 30.45 457 A 1 ATOM 3756 C CG2 . THR A 0 457 . -13.664 27.450 36.842 1.00 30.45 457 A 1 ATOM 3757 O OG1 . THR A 0 457 . -12.409 28.214 38.701 1.00 30.45 457 A 1 ATOM 3758 N N . SER A 0 458 . -11.934 31.934 36.686 1.00 31.93 458 A 1 ATOM 3759 C CA . SER A 0 458 . -12.420 33.216 37.213 1.00 31.93 458 A 1 ATOM 3760 C C . SER A 0 458 . -12.334 34.222 36.071 1.00 31.93 458 A 1 ATOM 3761 C CB . SER A 0 458 . -11.616 33.769 38.402 1.00 31.93 458 A 1 ATOM 3762 O O . SER A 0 458 . -11.238 34.554 35.639 1.00 31.93 458 A 1 ATOM 3763 O OG . SER A 0 458 . -12.281 34.911 38.910 1.00 31.93 458 A 1 ATOM 3764 N N . ASP A 0 459 . -13.475 34.611 35.510 1.00 36.98 459 A 1 ATOM 3765 C CA . ASP A 0 459 . -13.888 36.015 35.507 1.00 36.98 459 A 1 ATOM 3766 C C . ASP A 0 459 . -15.297 36.142 34.914 1.00 36.98 459 A 1 ATOM 3767 C CB . ASP A 0 459 . -12.873 36.980 34.858 1.00 36.98 459 A 1 ATOM 3768 O O . ASP A 0 459 . -15.609 35.701 33.809 1.00 36.98 459 A 1 ATOM 3769 C CG . ASP A 0 459 . -11.762 37.418 35.838 1.00 36.98 459 A 1 ATOM 3770 O OD1 . ASP A 0 459 . -11.915 37.172 37.066 1.00 36.98 459 A 1 ATOM 3771 O OD2 . ASP A 0 459 . -10.785 38.036 35.359 1.00 36.98 459 A 1 ATOM 3772 N N . HIS A 0 460 . -16.158 36.704 35.757 1.00 31.88 460 A 1 ATOM 3773 C CA . HIS A 0 460 . -17.530 37.131 35.525 1.00 31.88 460 A 1 ATOM 3774 C C . HIS A 0 460 . -17.623 38.085 34.324 1.00 31.88 460 A 1 ATOM 3775 C CB . HIS A 0 460 . -17.949 37.913 36.795 1.00 31.88 460 A 1 ATOM 3776 O O . HIS A 0 460 . -16.805 38.992 34.235 1.00 31.88 460 A 1 ATOM 3777 C CG . HIS A 0 460 . -19.055 37.311 37.612 1.00 31.88 460 A 1 ATOM 3778 C CD2 . HIS A 0 460 . -18.925 36.466 38.682 1.00 31.88 460 A 1 ATOM 3779 N ND1 . HIS A 0 460 . -20.387 37.642 37.515 1.00 31.88 460 A 1 ATOM 3780 C CE1 . HIS A 0 460 . -21.049 37.003 38.493 1.00 31.88 460 A 1 ATOM 3781 N NE2 . HIS A 0 460 . -20.197 36.275 39.231 1.00 31.88 460 A 1 ATOM 3782 N N . ILE A 0 461 . -18.667 37.957 33.497 1.00 36.74 461 A 1 ATOM 3783 C CA . ILE A 0 461 . -19.550 39.053 33.042 1.00 36.74 461 A 1 ATOM 3784 C C . ILE A 0 461 . -20.757 38.416 32.331 1.00 36.74 461 A 1 ATOM 3785 C CB . ILE A 0 461 . -18.835 40.130 32.174 1.00 36.74 461 A 1 ATOM 3786 O O . ILE A 0 461 . -20.630 37.713 31.330 1.00 36.74 461 A 1 ATOM 3787 C CG1 . ILE A 0 461 . -18.204 41.254 33.040 1.00 36.74 461 A 1 ATOM 3788 C CG2 . ILE A 0 461 . -19.788 40.867 31.209 1.00 36.74 461 A 1 ATOM 3789 C CD1 . ILE A 0 461 . -16.869 41.756 32.474 1.00 36.74 461 A 1 ATOM 3790 N N . GLU A 0 462 . -21.935 38.656 32.902 1.00 31.10 462 A 1 ATOM 3791 C CA . GLU A 0 462 . -23.252 38.372 32.333 1.00 31.10 462 A 1 ATOM 3792 C C . GLU A 0 462 . -23.529 39.312 31.151 1.00 31.10 462 A 1 ATOM 3793 C CB . GLU A 0 462 . -24.320 38.673 33.406 1.00 31.10 462 A 1 ATOM 3794 O O . GLU A 0 462 . -23.180 40.482 31.245 1.00 31.10 462 A 1 ATOM 3795 C CG . GLU A 0 462 . -24.234 37.822 34.684 1.00 31.10 462 A 1 ATOM 3796 C CD . GLU A 0 462 . -25.230 38.275 35.768 1.00 31.10 462 A 1 ATOM 3797 O OE1 . GLU A 0 462 . -25.622 37.412 36.582 1.00 31.10 462 A 1 ATOM 3798 O OE2 . GLU A 0 462 . -25.576 39.479 35.796 1.00 31.10 462 A 1 ATOM 3799 N N . ILE A 0 463 . -24.211 38.847 30.096 1.00 37.66 463 A 1 ATOM 3800 C CA . ILE A 0 463 . -25.245 39.596 29.350 1.00 37.66 463 A 1 ATOM 3801 C C . ILE A 0 463 . -26.037 38.615 28.462 1.00 37.66 463 A 1 ATOM 3802 C CB . ILE A 0 463 . -24.700 40.838 28.585 1.00 37.66 463 A 1 ATOM 3803 O O . ILE A 0 463 . -25.527 37.615 27.968 1.00 37.66 463 A 1 ATOM 3804 C CG1 . ILE A 0 463 . -24.740 42.130 29.449 1.00 37.66 463 A 1 ATOM 3805 C CG2 . ILE A 0 463 . -25.498 41.197 27.314 1.00 37.66 463 A 1 ATOM 3806 C CD1 . ILE A 0 463 . -23.513 43.023 29.232 1.00 37.66 463 A 1 ATOM 3807 N N . ARG A 0 464 . -27.331 38.924 28.363 1.00 35.30 464 A 1 ATOM 3808 C CA . ARG A 0 464 . -28.501 38.122 27.989 1.00 35.30 464 A 1 ATOM 3809 C C . ARG A 0 464 . -28.586 37.671 26.524 1.00 35.30 464 A 1 ATOM 3810 C CB . ARG A 0 464 . -29.728 38.997 28.295 1.00 35.30 464 A 1 ATOM 3811 O O . ARG A 0 464 . -28.164 38.372 25.612 1.00 35.30 464 A 1 ATOM 3812 C CG . ARG A 0 464 . -29.974 39.204 29.796 1.00 35.30 464 A 1 ATOM 3813 C CD . ARG A 0 464 . -30.954 40.362 30.007 1.00 35.30 464 A 1 ATOM 3814 N NE . ARG A 0 464 . -31.421 40.424 31.404 1.00 35.30 464 A 1 ATOM 3815 N NH1 . ARG A 0 464 . -32.258 42.561 31.356 1.00 35.30 464 A 1 ATOM 3816 N NH2 . ARG A 0 464 . -32.510 41.313 33.191 1.00 35.30 464 A 1 ATOM 3817 C CZ . ARG A 0 464 . -32.056 41.430 31.975 1.00 35.30 464 A 1 ATOM 3818 N N . ASN A 0 465 . -29.273 36.539 26.360 1.00 30.60 465 A 1 ATOM 3819 C CA . ASN A 0 465 . -29.796 35.975 25.115 1.00 30.60 465 A 1 ATOM 3820 C C . ASN A 0 465 . -30.863 36.870 24.471 1.00 30.60 465 A 1 ATOM 3821 C CB . ASN A 0 465 . -30.495 34.636 25.459 1.00 30.60 465 A 1 ATOM 3822 O O . ASN A 0 465 . -31.838 37.189 25.146 1.00 30.60 465 A 1 ATOM 3823 C CG . ASN A 0 465 . -29.571 33.535 25.929 1.00 30.60 465 A 1 ATOM 3824 N ND2 . ASN A 0 465 . -30.061 32.614 26.727 1.00 30.60 465 A 1 ATOM 3825 O OD1 . ASN A 0 465 . -28.410 33.472 25.582 1.00 30.60 465 A 1 ATOM 3826 N N . GLU A 0 466 . -30.763 37.103 23.160 1.00 36.64 466 A 1 ATOM 3827 C CA . GLU A 0 466 . -31.921 37.170 22.261 1.00 36.64 466 A 1 ATOM 3828 C C . GLU A 0 466 . -31.589 36.484 20.928 1.00 36.64 466 A 1 ATOM 3829 C CB . GLU A 0 466 . -32.476 38.590 22.046 1.00 36.64 466 A 1 ATOM 3830 O O . GLU A 0 466 . -30.553 36.701 20.302 1.00 36.64 466 A 1 ATOM 3831 C CG . GLU A 0 466 . -33.227 39.098 23.291 1.00 36.64 466 A 1 ATOM 3832 C CD . GLU A 0 466 . -34.090 40.344 23.060 1.00 36.64 466 A 1 ATOM 3833 O OE1 . GLU A 0 466 . -34.888 40.655 23.976 1.00 36.64 466 A 1 ATOM 3834 O OE2 . GLU A 0 466 . -33.939 40.994 22.002 1.00 36.64 466 A 1 ATOM 3835 N N . THR A 0 467 . -32.491 35.588 20.552 1.00 30.37 467 A 1 ATOM 3836 C CA . THR A 0 467 . -32.540 34.748 19.359 1.00 30.37 467 A 1 ATOM 3837 C C . THR A 0 467 . -32.729 35.559 18.077 1.00 30.37 467 A 1 ATOM 3838 C CB . THR A 0 467 . -33.779 33.841 19.508 1.00 30.37 467 A 1 ATOM 3839 O O . THR A 0 467 . -33.681 36.330 17.989 1.00 30.37 467 A 1 ATOM 3840 C CG2 . THR A 0 467 . -33.551 32.690 20.486 1.00 30.37 467 A 1 ATOM 3841 O OG1 . THR A 0 467 . -34.863 34.593 20.024 1.00 30.37 467 A 1 ATOM 3842 N N . SER A 0 468 . -31.928 35.300 17.040 1.00 35.43 468 A 1 ATOM 3843 C CA . SER A 0 468 . -32.358 35.503 15.652 1.00 35.43 468 A 1 ATOM 3844 C C . SER A 0 468 . -31.548 34.644 14.680 1.00 35.43 468 A 1 ATOM 3845 C CB . SER A 0 468 . -32.309 36.969 15.224 1.00 35.43 468 A 1 ATOM 3846 O O . SER A 0 468 . -30.339 34.476 14.809 1.00 35.43 468 A 1 ATOM 3847 O OG . SER A 0 468 . -33.019 37.104 14.006 1.00 35.43 468 A 1 ATOM 3848 N N . SER A 0 469 . -32.284 34.072 13.738 1.00 30.80 469 A 1 ATOM 3849 C CA . SER A 0 469 . -31.925 33.112 12.705 1.00 30.80 469 A 1 ATOM 3850 C C . SER A 0 469 . -30.936 33.633 11.657 1.00 30.80 469 A 1 ATOM 3851 C CB . SER A 0 469 . -33.237 32.809 11.968 1.00 30.80 469 A 1 ATOM 3852 O O . SER A 0 469 . -31.181 34.681 11.063 1.00 30.80 469 A 1 ATOM 3853 O OG . SER A 0 469 . -33.826 34.025 11.525 1.00 30.80 469 A 1 ATOM 3854 N N . CYS A 0 470 . -29.943 32.819 11.299 1.00 31.54 470 A 1 ATOM 3855 C CA . CYS A 0 470 . -29.509 32.644 9.910 1.00 31.54 470 A 1 ATOM 3856 C C . CYS A 0 470 . -28.685 31.354 9.759 1.00 31.54 470 A 1 ATOM 3857 C CB . CYS A 0 470 . -28.784 33.877 9.344 1.00 31.54 470 A 1 ATOM 3858 O O . CYS A 0 470 . -27.789 31.056 10.544 1.00 31.54 470 A 1 ATOM 3859 S SG . CYS A 0 470 . -27.528 34.534 10.477 1.00 31.54 470 A 1 ATOM 3860 N N . GLU A 0 471 . -29.083 30.562 8.768 1.00 30.02 471 A 1 ATOM 3861 C CA . GLU A 0 471 . -28.485 29.302 8.341 1.00 30.02 471 A 1 ATOM 3862 C C . GLU A 0 471 . -27.147 29.530 7.615 1.00 30.02 471 A 1 ATOM 3863 C CB . GLU A 0 471 . -29.484 28.611 7.389 1.00 30.02 471 A 1 ATOM 3864 O O . GLU A 0 471 . -26.895 30.627 7.121 1.00 30.02 471 A 1 ATOM 3865 C CG . GLU A 0 471 . -30.808 28.207 8.063 1.00 30.02 471 A 1 ATOM 3866 C CD . GLU A 0 471 . -31.859 27.713 7.055 1.00 30.02 471 A 1 ATOM 3867 O OE1 . GLU A 0 471 . -32.505 26.684 7.350 1.00 30.02 471 A 1 ATOM 3868 O OE2 . GLU A 0 471 . -32.020 28.380 6.008 1.00 30.02 471 A 1 ATOM 3869 N N . LEU A 0 472 . -26.387 28.432 7.462 1.00 33.36 472 A 1 ATOM 3870 C CA . LEU A 0 472 . -25.121 28.249 6.725 1.00 33.36 472 A 1 ATOM 3871 C C . LEU A 0 472 . -23.851 28.386 7.588 1.00 33.36 472 A 1 ATOM 3872 C CB . LEU A 0 472 . -25.049 29.104 5.434 1.00 33.36 472 A 1 ATOM 3873 O O . LEU A 0 472 . -23.354 29.477 7.821 1.00 33.36 472 A 1 ATOM 3874 C CG . LEU A 0 472 . -26.252 28.998 4.472 1.00 33.36 472 A 1 ATOM 3875 C CD1 . LEU A 0 472 . -26.194 30.109 3.424 1.00 33.36 472 A 1 ATOM 3876 C CD2 . LEU A 0 472 . -26.276 27.648 3.754 1.00 33.36 472 A 1 ATOM 3877 N N . ASP A 0 473 . -23.289 27.255 8.043 1.00 33.61 473 A 1 ATOM 3878 C CA . ASP A 0 473 . -22.045 26.740 7.447 1.00 33.61 473 A 1 ATOM 3879 C C . ASP A 0 473 . -21.483 25.474 8.121 1.00 33.61 473 A 1 ATOM 3880 C CB . ASP A 0 473 . -20.926 27.799 7.300 1.00 33.61 473 A 1 ATOM 3881 O O . ASP A 0 473 . -21.463 25.283 9.339 1.00 33.61 473 A 1 ATOM 3882 C CG . ASP A 0 473 . -20.943 28.494 5.927 1.00 33.61 473 A 1 ATOM 3883 O OD1 . ASP A 0 473 . -21.425 27.847 4.961 1.00 33.61 473 A 1 ATOM 3884 O OD2 . ASP A 0 473 . -20.349 29.586 5.813 1.00 33.61 473 A 1 ATOM 3885 N N . ASN A 0 474 . -20.994 24.585 7.253 1.00 30.95 474 A 1 ATOM 3886 C CA . ASN A 0 474 . -20.324 23.328 7.559 1.00 30.95 474 A 1 ATOM 3887 C C . ASN A 0 474 . -19.119 23.531 8.482 1.00 30.95 474 A 1 ATOM 3888 C CB . ASN A 0 474 . -19.820 22.729 6.232 1.00 30.95 474 A 1 ATOM 3889 O O . ASN A 0 474 . -18.105 24.086 8.062 1.00 30.95 474 A 1 ATOM 3890 C CG . ASN A 0 474 . -20.911 22.084 5.412 1.00 30.95 474 A 1 ATOM 3891 N ND2 . ASN A 0 474 . -21.169 22.567 4.220 1.00 30.95 474 A 1 ATOM 3892 O OD1 . ASN A 0 474 . -21.518 21.115 5.826 1.00 30.95 474 A 1 ATOM 3893 N N . THR A 0 475 . -19.159 22.955 9.686 1.00 34.90 475 A 1 ATOM 3894 C CA . THR A 0 475 . -17.960 22.849 10.525 1.00 34.90 475 A 1 ATOM 3895 C C . THR A 0 475 . -17.792 21.423 11.041 1.00 34.90 475 A 1 ATOM 3896 C CB . THR A 0 475 . -17.908 23.902 11.645 1.00 34.90 475 A 1 ATOM 3897 O O . THR A 0 475 . -18.522 20.936 11.899 1.00 34.90 475 A 1 ATOM 3898 C CG2 . THR A 0 475 . -16.454 24.284 11.936 1.00 34.90 475 A 1 ATOM 3899 O OG1 . THR A 0 475 . -18.522 25.110 11.270 1.00 34.90 475 A 1 ATOM 3900 N N . THR A 0 476 . -16.795 20.743 10.474 1.00 32.87 476 A 1 ATOM 3901 C CA . THR A 0 476 . -16.197 19.515 11.002 1.00 32.87 476 A 1 ATOM 3902 C C . THR A 0 476 . -15.581 19.842 12.359 1.00 32.87 476 A 1 ATOM 3903 C CB . THR A 0 476 . -15.121 19.028 10.013 1.00 32.87 476 A 1 ATOM 3904 O O . THR A 0 476 . -14.516 20.453 12.421 1.00 32.87 476 A 1 ATOM 3905 C CG2 . THR A 0 476 . -14.294 17.833 10.486 1.00 32.87 476 A 1 ATOM 3906 O OG1 . THR A 0 476 . -15.750 18.628 8.817 1.00 32.87 476 A 1 ATOM 3907 N N . ILE A 0 477 . -16.258 19.460 13.442 1.00 34.76 477 A 1 ATOM 3908 C CA . ILE A 0 477 . -15.737 19.580 14.803 1.00 34.76 477 A 1 ATOM 3909 C C . ILE A 0 477 . -15.118 18.248 15.218 1.00 34.76 477 A 1 ATOM 3910 C CB . ILE A 0 477 . -16.791 20.136 15.786 1.00 34.76 477 A 1 ATOM 3911 O O . ILE A 0 477 . -15.757 17.196 15.248 1.00 34.76 477 A 1 ATOM 3912 C CG1 . ILE A 0 477 . -17.071 21.611 15.409 1.00 34.76 477 A 1 ATOM 3913 C CG2 . ILE A 0 477 . -16.305 20.025 17.245 1.00 34.76 477 A 1 ATOM 3914 C CD1 . ILE A 0 477 . -18.118 22.312 16.281 1.00 34.76 477 A 1 ATOM 3915 N N . GLN A 0 478 . -13.829 18.342 15.528 1.00 31.97 478 A 1 ATOM 3916 C CA . GLN A 0 478 . -13.049 17.365 16.261 1.00 31.97 478 A 1 ATOM 3917 C C . GLN A 0 478 . -13.695 17.091 17.622 1.00 31.97 478 A 1 ATOM 3918 C CB . GLN A 0 478 . -11.643 17.953 16.488 1.00 31.97 478 A 1 ATOM 3919 O O . GLN A 0 478 . -13.844 17.993 18.437 1.00 31.97 478 A 1 ATOM 3920 C CG . GLN A 0 478 . -10.801 17.996 15.208 1.00 31.97 478 A 1 ATOM 3921 C CD . GLN A 0 478 . -9.529 18.824 15.359 1.00 31.97 478 A 1 ATOM 3922 N NE2 . GLN A 0 478 . -8.390 18.312 14.950 1.00 31.97 478 A 1 ATOM 3923 O OE1 . GLN A 0 478 . -9.511 19.951 15.816 1.00 31.97 478 A 1 ATOM 3924 N N . SER A 0 479 . -13.976 15.824 17.894 1.00 35.18 479 A 1 ATOM 3925 C CA . SER A 0 479 . -14.005 15.283 19.251 1.00 35.18 479 A 1 ATOM 3926 C C . SER A 0 479 . -13.063 14.083 19.284 1.00 35.18 479 A 1 ATOM 3927 C CB . SER A 0 479 . -15.426 14.978 19.740 1.00 35.18 479 A 1 ATOM 3928 O O . SER A 0 479 . -13.381 12.964 18.892 1.00 35.18 479 A 1 ATOM 3929 O OG . SER A 0 479 . -16.244 14.471 18.704 1.00 35.18 479 A 1 ATOM 3930 N N . THR A 0 480 . -11.825 14.360 19.680 1.00 29.28 480 A 1 ATOM 3931 C CA . THR A 0 480 . -10.936 13.379 20.294 1.00 29.28 480 A 1 ATOM 3932 C C . THR A 0 480 . -11.418 13.156 21.718 1.00 29.28 480 A 1 ATOM 3933 C CB . THR A 0 480 . -9.500 13.932 20.375 1.00 29.28 480 A 1 ATOM 3934 O O . THR A 0 480 . -11.493 14.138 22.444 1.00 29.28 480 A 1 ATOM 3935 C CG2 . THR A 0 480 . -8.794 13.897 19.022 1.00 29.28 480 A 1 ATOM 3936 O OG1 . THR A 0 480 . -9.508 15.281 20.794 1.00 29.28 480 A 1 ATOM 3937 N N . ILE A 0 481 . -11.692 11.910 22.103 1.00 35.15 481 A 1 ATOM 3938 C CA . ILE A 0 481 . -11.453 11.346 23.440 1.00 35.15 481 A 1 ATOM 3939 C C . ILE A 0 481 . -11.488 9.812 23.278 1.00 35.15 481 A 1 ATOM 3940 C CB . ILE A 0 481 . -12.419 11.916 24.520 1.00 35.15 481 A 1 ATOM 3941 O O . ILE A 0 481 . -12.484 9.222 22.878 1.00 35.15 481 A 1 ATOM 3942 C CG1 . ILE A 0 481 . -11.829 13.167 25.230 1.00 35.15 481 A 1 ATOM 3943 C CG2 . ILE A 0 481 . -12.746 10.936 25.656 1.00 35.15 481 A 1 ATOM 3944 C CD1 . ILE A 0 481 . -12.890 14.228 25.540 1.00 35.15 481 A 1 ATOM 3945 N N . GLU A 0 482 . -10.307 9.228 23.488 1.00 32.65 482 A 1 ATOM 3946 C CA . GLU A 0 482 . -10.060 7.943 24.152 1.00 32.65 482 A 1 ATOM 3947 C C . GLU A 0 482 . -10.687 6.662 23.573 1.00 32.65 482 A 1 ATOM 3948 C CB . GLU A 0 482 . -10.362 8.111 25.648 1.00 32.65 482 A 1 ATOM 3949 O O . GLU A 0 482 . -11.853 6.346 23.767 1.00 32.65 482 A 1 ATOM 3950 C CG . GLU A 0 482 . -9.441 9.179 26.277 1.00 32.65 482 A 1 ATOM 3951 C CD . GLU A 0 482 . -9.911 9.681 27.644 1.00 32.65 482 A 1 ATOM 3952 O OE1 . GLU A 0 482 . -9.324 10.697 28.071 1.00 32.65 482 A 1 ATOM 3953 O OE2 . GLU A 0 482 . -10.836 9.066 28.213 1.00 32.65 482 A 1 ATOM 3954 N N . ASN A 0 483 . -9.839 5.827 22.958 1.00 35.32 483 A 1 ATOM 3955 C CA . ASN A 0 483 . -9.638 4.458 23.446 1.00 35.32 483 A 1 ATOM 3956 C C . ASN A 0 483 . -8.391 3.825 22.815 1.00 35.32 483 A 1 ATOM 3957 C CB . ASN A 0 483 . -10.897 3.584 23.290 1.00 35.32 483 A 1 ATOM 3958 O O . ASN A 0 483 . -8.329 3.501 21.628 1.00 35.32 483 A 1 ATOM 3959 C CG . ASN A 0 483 . -11.712 3.586 24.578 1.00 35.32 483 A 1 ATOM 3960 N ND2 . ASN A 0 483 . -13.017 3.656 24.508 1.00 35.32 483 A 1 ATOM 3961 O OD1 . ASN A 0 483 . -11.176 3.499 25.666 1.00 35.32 483 A 1 ATOM 3962 N N . ASN A 0 484 . -7.377 3.688 23.662 1.00 31.24 484 A 1 ATOM 3963 C CA . ASN A 0 484 . -6.073 3.111 23.387 1.00 31.24 484 A 1 ATOM 3964 C C . ASN A 0 484 . -6.107 1.577 23.552 1.00 31.24 484 A 1 ATOM 3965 C CB . ASN A 0 484 . -5.066 3.791 24.354 1.00 31.24 484 A 1 ATOM 3966 O O . ASN A 0 484 . -6.861 1.041 24.359 1.00 31.24 484 A 1 ATOM 3967 C CG . ASN A 0 484 . -3.987 4.622 23.683 1.00 31.24 484 A 1 ATOM 3968 N ND2 . ASN A 0 484 . -3.345 5.497 24.423 1.00 31.24 484 A 1 ATOM 3969 O OD1 . ASN A 0 484 . -3.697 4.492 22.507 1.00 31.24 484 A 1 ATOM 3970 N N . ASN A 0 485 . -5.162 0.913 22.877 1.00 30.80 485 A 1 ATOM 3971 C CA . ASN A 0 485 . -4.600 -0.413 23.188 1.00 30.80 485 A 1 ATOM 3972 C C . ASN A 0 485 . -5.293 -1.675 22.630 1.00 30.80 485 A 1 ATOM 3973 C CB . ASN A 0 485 . -4.286 -0.532 24.696 1.00 30.80 485 A 1 ATOM 3974 O O . ASN A 0 485 . -5.960 -2.412 23.352 1.00 30.80 485 A 1 ATOM 3975 C CG . ASN A 0 485 . -3.454 0.618 25.223 1.00 30.80 485 A 1 ATOM 3976 N ND2 . ASN A 0 485 . -3.626 0.990 26.469 1.00 30.80 485 A 1 ATOM 3977 O OD1 . ASN A 0 485 . -2.640 1.190 24.519 1.00 30.80 485 A 1 ATOM 3978 N N . ASN A 0 486 . -4.961 -2.039 21.382 1.00 30.90 486 A 1 ATOM 3979 C CA . ASN A 0 486 . -4.444 -3.387 21.064 1.00 30.90 486 A 1 ATOM 3980 C C . ASN A 0 486 . -3.962 -3.489 19.602 1.00 30.90 486 A 1 ATOM 3981 C CB . ASN A 0 486 . -5.460 -4.513 21.407 1.00 30.90 486 A 1 ATOM 3982 O O . ASN A 0 486 . -4.656 -4.015 18.734 1.00 30.90 486 A 1 ATOM 3983 C CG . ASN A 0 486 . -5.019 -5.353 22.594 1.00 30.90 486 A 1 ATOM 3984 N ND2 . ASN A 0 486 . -5.945 -5.824 23.391 1.00 30.90 486 A 1 ATOM 3985 O OD1 . ASN A 0 486 . -3.852 -5.654 22.792 1.00 30.90 486 A 1 ATOM 3986 N N . ILE A 0 487 . -2.734 -3.042 19.325 1.00 33.40 487 A 1 ATOM 3987 C CA . ILE A 0 487 . -1.982 -3.514 18.154 1.00 33.40 487 A 1 ATOM 3988 C C . ILE A 0 487 . -0.855 -4.388 18.686 1.00 33.40 487 A 1 ATOM 3989 C CB . ILE A 0 487 . -1.548 -2.375 17.207 1.00 33.40 487 A 1 ATOM 3990 O O . ILE A 0 487 . 0.158 -3.921 19.200 1.00 33.40 487 A 1 ATOM 3991 C CG1 . ILE A 0 487 . -2.821 -1.728 16.608 1.00 33.40 487 A 1 ATOM 3992 C CG2 . ILE A 0 487 . -0.641 -2.928 16.089 1.00 33.40 487 A 1 ATOM 3993 C CD1 . ILE A 0 487 . -2.561 -0.565 15.645 1.00 33.40 487 A 1 ATOM 3994 N N . ASN A 0 488 . -1.104 -5.694 18.622 1.00 33.35 488 A 1 ATOM 3995 C CA . ASN A 0 488 . -0.149 -6.722 18.984 1.00 33.35 488 A 1 ATOM 3996 C C . ASN A 0 488 . 0.978 -6.766 17.949 1.00 33.35 488 A 1 ATOM 3997 C CB . ASN A 0 488 . -0.872 -8.080 19.122 1.00 33.35 488 A 1 ATOM 3998 O O . ASN A 0 488 . 0.750 -6.988 16.759 1.00 33.35 488 A 1 ATOM 3999 C CG . ASN A 0 488 . -0.845 -8.642 20.532 1.00 33.35 488 A 1 ATOM 4000 N ND2 . ASN A 0 488 . -1.787 -9.492 20.865 1.00 33.35 488 A 1 ATOM 4001 O OD1 . ASN A 0 488 . 0.014 -8.364 21.347 1.00 33.35 488 A 1 ATOM 4002 N N . ASN A 0 489 . 2.189 -6.601 18.467 1.00 27.34 489 A 1 ATOM 4003 C CA . ASN A 0 489 . 3.470 -6.831 17.824 1.00 27.34 489 A 1 ATOM 4004 C C . ASN A 0 489 . 3.514 -8.173 17.082 1.00 27.34 489 A 1 ATOM 4005 C CB . ASN A 0 489 . 4.528 -6.839 18.944 1.00 27.34 489 A 1 ATOM 4006 O O . ASN A 0 489 . 3.318 -9.228 17.685 1.00 27.34 489 A 1 ATOM 4007 C CG . ASN A 0 489 . 4.723 -5.475 19.573 1.00 27.34 489 A 1 ATOM 4008 N ND2 . ASN A 0 489 . 4.794 -5.381 20.880 1.00 27.34 489 A 1 ATOM 4009 O OD1 . ASN A 0 489 . 4.821 -4.478 18.890 1.00 27.34 489 A 1 ATOM 4010 N N . ASN A 0 490 . 3.866 -8.143 15.797 1.00 31.90 490 A 1 ATOM 4011 C CA . ASN A 0 490 . 4.438 -9.303 15.120 1.00 31.90 490 A 1 ATOM 4012 C C . ASN A 0 490 . 5.366 -8.855 13.981 1.00 31.90 490 A 1 ATOM 4013 C CB . ASN A 0 490 . 3.332 -10.309 14.718 1.00 31.90 490 A 1 ATOM 4014 O O . ASN A 0 490 . 5.084 -9.008 12.797 1.00 31.90 490 A 1 ATOM 4015 C CG . ASN A 0 490 . 3.502 -11.684 15.350 1.00 31.90 490 A 1 ATOM 4016 N ND2 . ASN A 0 490 . 2.572 -12.574 15.099 1.00 31.90 490 A 1 ATOM 4017 O OD1 . ASN A 0 490 . 4.450 -12.016 16.043 1.00 31.90 490 A 1 ATOM 4018 N N . SER A 0 491 . 6.502 -8.284 14.372 1.00 30.38 491 A 1 ATOM 4019 C CA . SER A 0 491 . 7.699 -8.157 13.546 1.00 30.38 491 A 1 ATOM 4020 C C . SER A 0 491 . 8.716 -9.213 13.991 1.00 30.38 491 A 1 ATOM 4021 C CB . SER A 0 491 . 8.267 -6.734 13.639 1.00 30.38 491 A 1 ATOM 4022 O O . SER A 0 491 . 8.951 -9.371 15.188 1.00 30.38 491 A 1 ATOM 4023 O OG . SER A 0 491 . 8.334 -6.308 14.987 1.00 30.38 491 A 1 ATOM 4024 N N . ASN A 0 492 . 9.335 -9.879 13.010 1.00 30.79 492 A 1 ATOM 4025 C CA . ASN A 0 492 . 10.489 -10.796 13.082 1.00 30.79 492 A 1 ATOM 4026 C C . ASN A 0 492 . 10.185 -12.302 13.001 1.00 30.79 492 A 1 ATOM 4027 C CB . ASN A 0 492 . 11.482 -10.442 14.212 1.00 30.79 492 A 1 ATOM 4028 O O . ASN A 0 492 . 10.225 -13.022 13.998 1.00 30.79 492 A 1 ATOM 4029 C CG . ASN A 0 492 . 11.953 -9.001 14.157 1.00 30.79 492 A 1 ATOM 4030 N ND2 . ASN A 0 492 . 12.479 -8.475 15.237 1.00 30.79 492 A 1 ATOM 4031 O OD1 . ASN A 0 492 . 11.870 -8.336 13.142 1.00 30.79 492 A 1 ATOM 4032 N N . LYS A 0 493 . 10.031 -12.799 11.763 1.00 32.49 493 A 1 ATOM 4033 C CA . LYS A 0 493 . 10.700 -14.033 11.301 1.00 32.49 493 A 1 ATOM 4034 C C . LYS A 0 493 . 10.617 -14.172 9.775 1.00 32.49 493 A 1 ATOM 4035 C CB . LYS A 0 493 . 10.172 -15.290 12.035 1.00 32.49 493 A 1 ATOM 4036 O O . LYS A 0 493 . 9.700 -14.782 9.236 1.00 32.49 493 A 1 ATOM 4037 C CG . LYS A 0 493 . 11.274 -15.879 12.932 1.00 32.49 493 A 1 ATOM 4038 C CD . LYS A 0 493 . 10.723 -16.980 13.839 1.00 32.49 493 A 1 ATOM 4039 C CE . LYS A 0 493 . 11.848 -17.510 14.733 1.00 32.49 493 A 1 ATOM 4040 N NZ . LYS A 0 493 . 11.327 -18.471 15.735 1.00 32.49 493 A 1 ATOM 4041 N N . GLU A 0 494 . 11.613 -13.626 9.083 1.00 31.79 494 A 1 ATOM 4042 C CA . GLU A 0 494 . 11.950 -14.027 7.717 1.00 31.79 494 A 1 ATOM 4043 C C . GLU A 0 494 . 12.728 -15.349 7.754 1.00 31.79 494 A 1 ATOM 4044 C CB . GLU A 0 494 . 12.816 -12.961 7.027 1.00 31.79 494 A 1 ATOM 4045 O O . GLU A 0 494 . 13.761 -15.461 8.414 1.00 31.79 494 A 1 ATOM 4046 C CG . GLU A 0 494 . 12.021 -11.732 6.567 1.00 31.79 494 A 1 ATOM 4047 C CD . GLU A 0 494 . 12.912 -10.724 5.824 1.00 31.79 494 A 1 ATOM 4048 O OE1 . GLU A 0 494 . 12.405 -10.117 4.856 1.00 31.79 494 A 1 ATOM 4049 O OE2 . GLU A 0 494 . 14.095 -10.603 6.212 1.00 31.79 494 A 1 ATOM 4050 N N . SER A 0 495 . 12.234 -16.374 7.060 1.00 35.89 495 A 1 ATOM 4051 C CA . SER A 0 495 . 13.045 -17.230 6.181 1.00 35.89 495 A 1 ATOM 4052 C C . SER A 0 495 . 12.204 -18.352 5.565 1.00 35.89 495 A 1 ATOM 4053 C CB . SER A 0 495 . 14.308 -17.836 6.829 1.00 35.89 495 A 1 ATOM 4054 O O . SER A 0 495 . 11.645 -19.194 6.256 1.00 35.89 495 A 1 ATOM 4055 O OG . SER A 0 495 . 14.103 -18.247 8.158 1.00 35.89 495 A 1 ATOM 4056 N N . SER A 0 496 . 12.241 -18.382 4.230 1.00 29.38 496 A 1 ATOM 4057 C CA . SER A 0 496 . 12.076 -19.549 3.357 1.00 29.38 496 A 1 ATOM 4058 C C . SER A 0 496 . 10.736 -20.290 3.386 1.00 29.38 496 A 1 ATOM 4059 C CB . SER A 0 496 . 13.205 -20.553 3.639 1.00 29.38 496 A 1 ATOM 4060 O O . SER A 0 496 . 10.527 -21.119 4.256 1.00 29.38 496 A 1 ATOM 4061 O OG . SER A 0 496 . 14.474 -19.954 3.463 1.00 29.38 496 A 1 ATOM 4062 N N . ILE A 0 497 . 9.926 -20.149 2.328 1.00 35.67 497 A 1 ATOM 4063 C CA . ILE A 0 497 . 9.329 -21.285 1.596 1.00 35.67 497 A 1 ATOM 4064 C C . ILE A 0 497 . 8.853 -20.820 0.211 1.00 35.67 497 A 1 ATOM 4065 C CB . ILE A 0 497 . 8.238 -22.052 2.397 1.00 35.67 497 A 1 ATOM 4066 O O . ILE A 0 497 . 8.382 -19.707 0.005 1.00 35.67 497 A 1 ATOM 4067 C CG1 . ILE A 0 497 . 8.836 -23.227 3.219 1.00 35.67 497 A 1 ATOM 4068 C CG2 . ILE A 0 497 . 7.145 -22.700 1.523 1.00 35.67 497 A 1 ATOM 4069 C CD1 . ILE A 0 497 . 8.206 -23.342 4.611 1.00 35.67 497 A 1 ATOM 4070 N N . LYS A 0 498 . 9.076 -21.721 -0.741 1.00 33.39 498 A 1 ATOM 4071 C CA . LYS A 0 498 . 8.900 -21.624 -2.186 1.00 33.39 498 A 1 ATOM 4072 C C . LYS A 0 498 . 7.428 -21.725 -2.610 1.00 33.39 498 A 1 ATOM 4073 C CB . LYS A 0 498 . 9.699 -22.786 -2.805 1.00 33.39 498 A 1 ATOM 4074 O O . LYS A 0 498 . 6.624 -22.361 -1.939 1.00 33.39 498 A 1 ATOM 4075 C CG . LYS A 0 498 . 11.216 -22.696 -2.561 1.00 33.39 498 A 1 ATOM 4076 C CD . LYS A 0 498 . 11.909 -24.004 -2.962 1.00 33.39 498 A 1 ATOM 4077 C CE . LYS A 0 498 . 13.426 -23.855 -2.805 1.00 33.39 498 A 1 ATOM 4078 N NZ . LYS A 0 498 . 14.133 -25.118 -3.134 1.00 33.39 498 A 1 ATOM 4079 N N . HIS A 0 499 . 7.162 -21.162 -3.789 1.00 30.71 499 A 1 ATOM 4080 C CA . HIS A 0 499 . 5.984 -21.304 -4.651 1.00 30.71 499 A 1 ATOM 4081 C C . HIS A 0 499 . 5.237 -22.649 -4.567 1.00 30.71 499 A 1 ATOM 4082 C CB . HIS A 0 499 . 6.488 -21.176 -6.104 1.00 30.71 499 A 1 ATOM 4083 O O . HIS A 0 499 . 5.852 -23.703 -4.707 1.00 30.71 499 A 1 ATOM 4084 C CG . HIS A 0 499 . 7.124 -19.853 -6.442 1.00 30.71 499 A 1 ATOM 4085 C CD2 . HIS A 0 499 . 8.462 -19.572 -6.522 1.00 30.71 499 A 1 ATOM 4086 N ND1 . HIS A 0 499 . 6.449 -18.703 -6.782 1.00 30.71 499 A 1 ATOM 4087 C CE1 . HIS A 0 499 . 7.356 -17.750 -7.048 1.00 30.71 499 A 1 ATOM 4088 N NE2 . HIS A 0 499 . 8.598 -18.234 -6.892 1.00 30.71 499 A 1 ATOM 4089 N N . SER A 0 500 . 3.901 -22.610 -4.510 1.00 33.32 500 A 1 ATOM 4090 C CA . SER A 0 500 . 3.040 -23.186 -5.561 1.00 33.32 500 A 1 ATOM 4091 C C . SER A 0 500 . 1.544 -23.005 -5.257 1.00 33.32 500 A 1 ATOM 4092 C CB . SER A 0 500 . 3.315 -24.673 -5.854 1.00 33.32 500 A 1 ATOM 4093 O O . SER A 0 500 . 1.094 -23.177 -4.131 1.00 33.32 500 A 1 ATOM 4094 O OG . SER A 0 500 . 3.288 -25.456 -4.686 1.00 33.32 500 A 1 ATOM 4095 N N . ASN A 0 501 . 0.814 -22.735 -6.340 1.00 33.66 501 A 1 ATOM 4096 C CA . ASN A 0 501 . -0.604 -22.997 -6.592 1.00 33.66 501 A 1 ATOM 4097 C C . ASN A 0 501 . -1.660 -21.930 -6.254 1.00 33.66 501 A 1 ATOM 4098 C CB . ASN A 0 501 . -0.976 -24.443 -6.237 1.00 33.66 501 A 1 ATOM 4099 O O . ASN A 0 501 . -2.007 -21.637 -5.116 1.00 33.66 501 A 1 ATOM 4100 C CG . ASN A 0 501 . -0.163 -25.439 -7.050 1.00 33.66 501 A 1 ATOM 4101 N ND2 . ASN A 0 501 . -0.143 -26.686 -6.654 1.00 33.66 501 A 1 ATOM 4102 O OD1 . ASN A 0 501 . 0.474 -25.115 -8.042 1.00 33.66 501 A 1 ATOM 4103 N N . GLN A 0 502 . -2.201 -21.431 -7.369 1.00 36.07 502 A 1 ATOM 4104 C CA . GLN A 0 502 . -3.466 -20.747 -7.577 1.00 36.07 502 A 1 ATOM 4105 C C . GLN A 0 502 . -4.640 -21.475 -6.910 1.00 36.07 502 A 1 ATOM 4106 C CB . GLN A 0 502 . -3.723 -20.776 -9.102 1.00 36.07 502 A 1 ATOM 4107 O O . GLN A 0 502 . -4.826 -22.675 -7.106 1.00 36.07 502 A 1 ATOM 4108 C CG . GLN A 0 502 . -2.769 -19.908 -9.943 1.00 36.07 502 A 1 ATOM 4109 C CD . GLN A 0 502 . -2.719 -20.292 -11.425 1.00 36.07 502 A 1 ATOM 4110 N NE2 . GLN A 0 502 . -2.075 -19.499 -12.252 1.00 36.07 502 A 1 ATOM 4111 O OE1 . GLN A 0 502 . -3.208 -21.313 -11.871 1.00 36.07 502 A 1 ATOM 4112 N N . SER A 0 503 . -5.509 -20.717 -6.246 1.00 35.68 503 A 1 ATOM 4113 C CA . SER A 0 503 . -6.905 -21.100 -6.037 1.00 35.68 503 A 1 ATOM 4114 C C . SER A 0 503 . -7.782 -19.850 -5.964 1.00 35.68 503 A 1 ATOM 4115 C CB . SER A 0 503 . -7.082 -22.000 -4.809 1.00 35.68 503 A 1 ATOM 4116 O O . SER A 0 503 . -7.775 -19.115 -4.983 1.00 35.68 503 A 1 ATOM 4117 O OG . SER A 0 503 . -6.589 -21.384 -3.642 1.00 35.68 503 A 1 ATOM 4118 N N . THR A 0 504 . -8.486 -19.624 -7.071 1.00 34.56 504 A 1 ATOM 4119 C CA . THR A 0 504 . -9.823 -19.028 -7.222 1.00 34.56 504 A 1 ATOM 4120 C C . THR A 0 504 . -10.487 -18.438 -5.968 1.00 34.56 504 A 1 ATOM 4121 C CB . THR A 0 504 . -10.753 -20.123 -7.778 1.00 34.56 504 A 1 ATOM 4122 O O . THR A 0 504 . -10.940 -19.175 -5.092 1.00 34.56 504 A 1 ATOM 4123 C CG2 . THR A 0 504 . -10.373 -20.530 -9.204 1.00 34.56 504 A 1 ATOM 4124 O OG1 . THR A 0 504 . -10.662 -21.284 -6.977 1.00 34.56 504 A 1 ATOM 4125 N N . ILE A 0 505 . -10.672 -17.116 -5.970 1.00 33.98 505 A 1 ATOM 4126 C CA . ILE A 0 505 . -11.637 -16.405 -5.123 1.00 33.98 505 A 1 ATOM 4127 C C . ILE A 0 505 . -12.994 -16.475 -5.835 1.00 33.98 505 A 1 ATOM 4128 C CB . ILE A 0 505 . -11.158 -14.950 -4.873 1.00 33.98 505 A 1 ATOM 4129 O O . ILE A 0 505 . -13.177 -15.874 -6.891 1.00 33.98 505 A 1 ATOM 4130 C CG1 . ILE A 0 505 . -9.847 -14.966 -4.049 1.00 33.98 505 A 1 ATOM 4131 C CG2 . ILE A 0 505 . -12.238 -14.114 -4.158 1.00 33.98 505 A 1 ATOM 4132 C CD1 . ILE A 0 505 . -9.154 -13.602 -3.938 1.00 33.98 505 A 1 ATOM 4133 N N . LYS A 0 506 . -13.933 -17.251 -5.284 1.00 33.89 506 A 1 ATOM 4134 C CA . LYS A 0 506 . -15.352 -17.181 -5.652 1.00 33.89 506 A 1 ATOM 4135 C C . LYS A 0 506 . -16.008 -16.093 -4.806 1.00 33.89 506 A 1 ATOM 4136 C CB . LYS A 0 506 . -16.061 -18.534 -5.450 1.00 33.89 506 A 1 ATOM 4137 O O . LYS A 0 506 . -16.069 -16.222 -3.588 1.00 33.89 506 A 1 ATOM 4138 C CG . LYS A 0 506 . -15.912 -19.474 -6.656 1.00 33.89 506 A 1 ATOM 4139 C CD . LYS A 0 506 . -16.722 -20.762 -6.443 1.00 33.89 506 A 1 ATOM 4140 C CE . LYS A 0 506 . -16.690 -21.634 -7.704 1.00 33.89 506 A 1 ATOM 4141 N NZ . LYS A 0 506 . -17.534 -22.846 -7.552 1.00 33.89 506 A 1 ATOM 4142 N N . GLN A 0 507 . -16.496 -15.049 -5.468 1.00 37.74 507 A 1 ATOM 4143 C CA . GLN A 0 507 . -17.507 -14.144 -4.930 1.00 37.74 507 A 1 ATOM 4144 C C . GLN A 0 507 . -18.834 -14.909 -4.846 1.00 37.74 507 A 1 ATOM 4145 C CB . GLN A 0 507 . -17.642 -12.923 -5.857 1.00 37.74 507 A 1 ATOM 4146 O O . GLN A 0 507 . -19.231 -15.569 -5.805 1.00 37.74 507 A 1 ATOM 4147 C CG . GLN A 0 507 . -16.418 -11.988 -5.808 1.00 37.74 507 A 1 ATOM 4148 C CD . GLN A 0 507 . -16.466 -10.887 -6.867 1.00 37.74 507 A 1 ATOM 4149 N NE2 . GLN A 0 507 . -15.615 -9.888 -6.786 1.00 37.74 507 A 1 ATOM 4150 O OE1 . GLN A 0 507 . -17.234 -10.916 -7.808 1.00 37.74 507 A 1 ATOM 4151 N N . SER A 0 508 . -19.498 -14.853 -3.696 1.00 34.49 508 A 1 ATOM 4152 C CA . SER A 0 508 . -20.864 -15.339 -3.518 1.00 34.49 508 A 1 ATOM 4153 C C . SER A 0 508 . -21.774 -14.140 -3.267 1.00 34.49 508 A 1 ATOM 4154 C CB . SER A 0 508 . -20.934 -16.385 -2.395 1.00 34.49 508 A 1 ATOM 4155 O O . SER A 0 508 . -21.935 -13.718 -2.123 1.00 34.49 508 A 1 ATOM 4156 O OG . SER A 0 508 . -20.436 -15.864 -1.177 1.00 34.49 508 A 1 ATOM 4157 N N . GLU A 0 509 . -22.346 -13.589 -4.337 1.00 36.10 509 A 1 ATOM 4158 C CA . GLU A 0 509 . -23.596 -12.830 -4.261 1.00 36.10 509 A 1 ATOM 4159 C C . GLU A 0 509 . -24.739 -13.860 -4.205 1.00 36.10 509 A 1 ATOM 4160 C CB . GLU A 0 509 . -23.747 -11.845 -5.446 1.00 36.10 509 A 1 ATOM 4161 O O . GLU A 0 509 . -24.885 -14.696 -5.098 1.00 36.10 509 A 1 ATOM 4162 C CG . GLU A 0 509 . -22.791 -10.635 -5.358 1.00 36.10 509 A 1 ATOM 4163 C CD . GLU A 0 509 . -23.067 -9.513 -6.392 1.00 36.10 509 A 1 ATOM 4164 O OE1 . GLU A 0 509 . -22.723 -8.339 -6.126 1.00 36.10 509 A 1 ATOM 4165 O OE2 . GLU A 0 509 . -23.649 -9.758 -7.470 1.00 36.10 509 A 1 ATOM 4166 N N . LYS A 0 510 . -25.508 -13.852 -3.111 1.00 33.44 510 A 1 ATOM 4167 C CA . LYS A 0 510 . -26.756 -14.612 -2.976 1.00 33.44 510 A 1 ATOM 4168 C C . LYS A 0 510 . -27.794 -13.984 -3.906 1.00 33.44 510 A 1 ATOM 4169 C CB . LYS A 0 510 . -27.267 -14.558 -1.518 1.00 33.44 510 A 1 ATOM 4170 O O . LYS A 0 510 . -28.254 -12.880 -3.642 1.00 33.44 510 A 1 ATOM 4171 C CG . LYS A 0 510 . -26.859 -15.747 -0.636 1.00 33.44 510 A 1 ATOM 4172 C CD . LYS A 0 510 . -27.384 -15.523 0.793 1.00 33.44 510 A 1 ATOM 4173 C CE . LYS A 0 510 . -27.188 -16.750 1.694 1.00 33.44 510 A 1 ATOM 4174 N NZ . LYS A 0 510 . -27.718 -16.497 3.060 1.00 33.44 510 A 1 ATOM 4175 N N . SER A 0 511 . -28.182 -14.706 -4.949 1.00 33.98 511 A 1 ATOM 4176 C CA . SER A 0 511 . -29.456 -14.526 -5.645 1.00 33.98 511 A 1 ATOM 4177 C C . SER A 0 511 . -30.289 -15.786 -5.416 1.00 33.98 511 A 1 ATOM 4178 C CB . SER A 0 511 . -29.273 -14.188 -7.132 1.00 33.98 511 A 1 ATOM 4179 O O . SER A 0 511 . -29.826 -16.909 -5.611 1.00 33.98 511 A 1 ATOM 4180 O OG . SER A 0 511 . -28.151 -14.844 -7.692 1.00 33.98 511 A 1 ATOM 4181 N N . ILE A 0 512 . -31.494 -15.579 -4.896 1.00 30.73 512 A 1 ATOM 4182 C CA . ILE A 0 512 . -32.527 -16.588 -4.677 1.00 30.73 512 A 1 ATOM 4183 C C . ILE A 0 512 . -33.266 -16.733 -6.010 1.00 30.73 512 A 1 ATOM 4184 C CB . ILE A 0 512 . -33.453 -16.102 -3.529 1.00 30.73 512 A 1 ATOM 4185 O O . ILE A 0 512 . -33.858 -15.768 -6.477 1.00 30.73 512 A 1 ATOM 4186 C CG1 . ILE A 0 512 . -32.681 -16.061 -2.185 1.00 30.73 512 A 1 ATOM 4187 C CG2 . ILE A 0 512 . -34.715 -16.972 -3.399 1.00 30.73 512 A 1 ATOM 4188 C CD1 . ILE A 0 512 . -33.384 -15.250 -1.088 1.00 30.73 512 A 1 ATOM 4189 N N . SER A 0 513 . -33.178 -17.896 -6.654 1.00 34.22 513 A 1 ATOM 4190 C CA . SER A 0 513 . -34.160 -18.381 -7.636 1.00 34.22 513 A 1 ATOM 4191 C C . SER A 0 513 . -33.927 -19.872 -7.919 1.00 34.22 513 A 1 ATOM 4192 C CB . SER A 0 513 . -34.191 -17.571 -8.943 1.00 34.22 513 A 1 ATOM 4193 O O . SER A 0 513 . -32.803 -20.370 -7.867 1.00 34.22 513 A 1 ATOM 4194 O OG . SER A 0 513 . -32.895 -17.324 -9.442 1.00 34.22 513 A 1 ATOM 4195 N N . ASP A 0 514 . -35.036 -20.571 -8.123 1.00 28.57 514 A 1 ATOM 4196 C CA . ASP A 0 514 . -35.248 -22.011 -8.260 1.00 28.57 514 A 1 ATOM 4197 C C . ASP A 0 514 . -34.175 -22.842 -8.988 1.00 28.57 514 A 1 ATOM 4198 C CB . ASP A 0 514 . -36.550 -22.161 -9.060 1.00 28.57 514 A 1 ATOM 4199 O O . ASP A 0 514 . -33.796 -22.559 -10.120 1.00 28.57 514 A 1 ATOM 4200 C CG . ASP A 0 514 . -37.761 -21.729 -8.248 1.00 28.57 514 A 1 ATOM 4201 O OD1 . ASP A 0 514 . -37.969 -22.387 -7.206 1.00 28.57 514 A 1 ATOM 4202 O OD2 . ASP A 0 514 . -38.403 -20.740 -8.653 1.00 28.57 514 A 1 ATOM 4203 N N . SER A 0 515 . -33.793 -23.990 -8.410 1.00 34.05 515 A 1 ATOM 4204 C CA . SER A 0 515 . -33.889 -25.270 -9.137 1.00 34.05 515 A 1 ATOM 4205 C C . SER A 0 515 . -33.701 -26.483 -8.218 1.00 34.05 515 A 1 ATOM 4206 C CB . SER A 0 515 . -32.975 -25.409 -10.366 1.00 34.05 515 A 1 ATOM 4207 O O . SER A 0 515 . -32.700 -26.688 -7.528 1.00 34.05 515 A 1 ATOM 4208 O OG . SER A 0 515 . -31.611 -25.335 -10.030 1.00 34.05 515 A 1 ATOM 4209 N N . SER A 0 516 . -34.713 -27.329 -8.255 1.00 36.75 516 A 1 ATOM 4210 C CA . SER A 0 516 . -34.872 -28.625 -7.617 1.00 36.75 516 A 1 ATOM 4211 C C . SER A 0 516 . -33.963 -29.696 -8.245 1.00 36.75 516 A 1 ATOM 4212 C CB . SER A 0 516 . -36.373 -28.979 -7.739 1.00 36.75 516 A 1 ATOM 4213 O O . SER A 0 516 . -34.339 -30.359 -9.205 1.00 36.75 516 A 1 ATOM 4214 O OG . SER A 0 516 . -36.984 -28.354 -8.865 1.00 36.75 516 A 1 ATOM 4215 N N . LYS A 0 517 . -32.767 -29.920 -7.675 1.00 43.22 517 A 1 ATOM 4216 C CA . LYS A 0 517 . -31.986 -31.177 -7.791 1.00 43.22 517 A 1 ATOM 4217 C C . LYS A 0 517 . -31.212 -31.440 -6.495 1.00 43.22 517 A 1 ATOM 4218 C CB . LYS A 0 517 . -31.038 -31.187 -9.016 1.00 43.22 517 A 1 ATOM 4219 O O . LYS A 0 517 . -30.006 -31.216 -6.408 1.00 43.22 517 A 1 ATOM 4220 C CG . LYS A 0 517 . -31.770 -31.374 -10.353 1.00 43.22 517 A 1 ATOM 4221 C CD . LYS A 0 517 . -30.825 -31.600 -11.537 1.00 43.22 517 A 1 ATOM 4222 C CE . LYS A 0 517 . -31.685 -31.711 -12.803 1.00 43.22 517 A 1 ATOM 4223 N NZ . LYS A 0 517 . -30.870 -31.733 -14.042 1.00 43.22 517 A 1 ATOM 4224 N N . ILE A 0 518 . -31.906 -31.910 -5.460 1.00 43.98 518 A 1 ATOM 4225 C CA . ILE A 0 518 . -31.252 -32.408 -4.244 1.00 43.98 518 A 1 ATOM 4226 C C . ILE A 0 518 . -30.647 -33.776 -4.585 1.00 43.98 518 A 1 ATOM 4227 C CB . ILE A 0 518 . -32.228 -32.439 -3.043 1.00 43.98 518 A 1 ATOM 4228 O O . ILE A 0 518 . -31.358 -34.764 -4.748 1.00 43.98 518 A 1 ATOM 4229 C CG1 . ILE A 0 518 . -32.730 -31.005 -2.739 1.00 43.98 518 A 1 ATOM 4230 C CG2 . ILE A 0 518 . -31.536 -33.042 -1.804 1.00 43.98 518 A 1 ATOM 4231 C CD1 . ILE A 0 518 . -33.822 -30.930 -1.664 1.00 43.98 518 A 1 ATOM 4232 N N . ASN A 0 519 . -29.323 -33.824 -4.742 1.00 62.46 519 A 1 ATOM 4233 C CA . ASN A 0 519 . -28.583 -35.079 -4.858 1.00 62.46 519 A 1 ATOM 4234 C C . ASN A 0 519 . -28.808 -35.903 -3.582 1.00 62.46 519 A 1 ATOM 4235 C CB . ASN A 0 519 . -27.084 -34.781 -5.065 1.00 62.46 519 A 1 ATOM 4236 O O . ASN A 0 519 . -28.359 -35.500 -2.507 1.00 62.46 519 A 1 ATOM 4237 C CG . ASN A 0 519 . -26.754 -34.268 -6.454 1.00 62.46 519 A 1 ATOM 4238 N ND2 . ASN A 0 519 . -25.816 -33.357 -6.572 1.00 62.46 519 A 1 ATOM 4239 O OD1 . ASN A 0 519 . -27.300 -34.688 -7.455 1.00 62.46 519 A 1 ATOM 4240 N N . LYS A 0 520 . -29.490 -37.046 -3.708 1.00 77.16 520 A 1 ATOM 4241 C CA . LYS A 0 520 . -29.721 -38.005 -2.621 1.00 77.16 520 A 1 ATOM 4242 C C . LYS A 0 520 . -28.392 -38.387 -1.961 1.00 77.16 520 A 1 ATOM 4243 C CB . LYS A 0 520 . -30.424 -39.253 -3.175 1.00 77.16 520 A 1 ATOM 4244 O O . LYS A 0 520 . -27.476 -38.864 -2.632 1.00 77.16 520 A 1 ATOM 4245 C CG . LYS A 0 520 . -31.788 -38.945 -3.814 1.00 77.16 520 A 1 ATOM 4246 C CD . LYS A 0 520 . -32.490 -40.256 -4.188 1.00 77.16 520 A 1 ATOM 4247 C CE . LYS A 0 520 . -34.004 -40.058 -4.293 1.00 77.16 520 A 1 ATOM 4248 N NZ . LYS A 0 520 . -34.692 -41.148 -3.565 1.00 77.16 520 A 1 ATOM 4249 N N . ILE A 0 521 . -28.257 -38.153 -0.656 1.00 85.48 521 A 1 ATOM 4250 C CA . ILE A 0 521 . -27.038 -38.463 0.103 1.00 85.48 521 A 1 ATOM 4251 C C . ILE A 0 521 . -27.169 -39.897 0.626 1.00 85.48 521 A 1 ATOM 4252 C CB . ILE A 0 521 . -26.813 -37.427 1.234 1.00 85.48 521 A 1 ATOM 4253 O O . ILE A 0 521 . -27.817 -40.120 1.640 1.00 85.48 521 A 1 ATOM 4254 C CG1 . ILE A 0 521 . -26.723 -35.985 0.683 1.00 85.48 521 A 1 ATOM 4255 C CG2 . ILE A 0 521 . -25.552 -37.773 2.045 1.00 85.48 521 A 1 ATOM 4256 C CD1 . ILE A 0 521 . -26.624 -34.905 1.769 1.00 85.48 521 A 1 ATOM 4257 N N . ILE A 0 522 . -26.567 -40.870 -0.055 1.00 88.57 522 A 1 ATOM 4258 C CA . ILE A 0 522 . -26.639 -42.298 0.302 1.00 88.57 522 A 1 ATOM 4259 C C . ILE A 0 522 . -25.300 -42.831 0.832 1.00 88.57 522 A 1 ATOM 4260 C CB . ILE A 0 522 . -27.185 -43.145 -0.873 1.00 88.57 522 A 1 ATOM 4261 O O . ILE A 0 522 . -24.236 -42.308 0.498 1.00 88.57 522 A 1 ATOM 4262 C CG1 . ILE A 0 522 . -26.421 -42.862 -2.188 1.00 88.57 522 A 1 ATOM 4263 C CG2 . ILE A 0 522 . -28.697 -42.911 -1.029 1.00 88.57 522 A 1 ATOM 4264 C CD1 . ILE A 0 522 . -26.771 -43.824 -3.329 1.00 88.57 522 A 1 ATOM 4265 N N . CYS A 0 523 . -25.333 -43.869 1.672 1.00 90.35 523 A 1 ATOM 4266 C CA . CYS A 0 523 . -24.131 -44.632 2.025 1.00 90.35 523 A 1 ATOM 4267 C C . CYS A 0 523 . -23.780 -45.634 0.915 1.00 90.35 523 A 1 ATOM 4268 C CB . CYS A 0 523 . -24.352 -45.348 3.364 1.00 90.35 523 A 1 ATOM 4269 O O . CYS A 0 523 . -24.587 -46.503 0.613 1.00 90.35 523 A 1 ATOM 4270 S SG . CYS A 0 523 . -22.915 -46.387 3.760 1.00 90.35 523 A 1 ATOM 4271 N N . ASP A 0 524 . -22.559 -45.590 0.374 1.00 84.10 524 A 1 ATOM 4272 C CA . ASP A 0 524 . -22.118 -46.497 -0.706 1.00 84.10 524 A 1 ATOM 4273 C C . ASP A 0 524 . -22.079 -47.991 -0.318 1.00 84.10 524 A 1 ATOM 4274 C CB . ASP A 0 524 . -20.709 -46.089 -1.181 1.00 84.10 524 A 1 ATOM 4275 O O . ASP A 0 524 . -21.961 -48.848 -1.191 1.00 84.10 524 A 1 ATOM 4276 C CG . ASP A 0 524 . -20.632 -44.767 -1.952 1.00 84.10 524 A 1 ATOM 4277 O OD1 . ASP A 0 524 . -21.671 -44.302 -2.462 1.00 84.10 524 A 1 ATOM 4278 O OD2 . ASP A 0 524 . -19.501 -44.227 -2.025 1.00 84.10 524 A 1 ATOM 4279 N N . THR A 0 525 . -22.123 -48.318 0.979 1.00 86.69 525 A 1 ATOM 4280 C CA . THR A 0 525 . -21.995 -49.703 1.465 1.00 86.69 525 A 1 ATOM 4281 C C . THR A 0 525 . -23.349 -50.331 1.801 1.00 86.69 525 A 1 ATOM 4282 C CB . THR A 0 525 . -21.041 -49.777 2.666 1.00 86.69 525 A 1 ATOM 4283 O O . THR A 0 525 . -23.552 -51.504 1.511 1.00 86.69 525 A 1 ATOM 4284 C CG2 . THR A 0 525 . -20.605 -51.204 2.992 1.00 86.69 525 A 1 ATOM 4285 O OG1 . THR A 0 525 . -19.855 -49.045 2.412 1.00 86.69 525 A 1 ATOM 4286 N N . CYS A 0 526 . -24.290 -49.573 2.377 1.00 91.46 526 A 1 ATOM 4287 C CA . CYS A 0 526 . -25.618 -50.086 2.752 1.00 91.46 526 A 1 ATOM 4288 C C . CYS A 0 526 . -26.795 -49.368 2.081 1.00 91.46 526 A 1 ATOM 4289 C CB . CYS A 0 526 . -25.749 -50.065 4.273 1.00 91.46 526 A 1 ATOM 4290 O O . CYS A 0 526 . -27.940 -49.687 2.380 1.00 91.46 526 A 1 ATOM 4291 S SG . CYS A 0 526 . -25.827 -48.347 4.830 1.00 91.46 526 A 1 ATOM 4292 N N . PHE A 0 527 . -26.531 -48.390 1.213 1.00 87.08 527 A 1 ATOM 4293 C CA . PHE A 0 527 . -27.517 -47.679 0.391 1.00 87.08 527 A 1 ATOM 4294 C C . PHE A 0 527 . -28.644 -46.959 1.153 1.00 87.08 527 A 1 ATOM 4295 C CB . PHE A 0 527 . -28.005 -48.604 -0.733 1.00 87.08 527 A 1 ATOM 4296 O O . PHE A 0 527 . -29.640 -46.565 0.555 1.00 87.08 527 A 1 ATOM 4297 C CG . PHE A 0 527 . -26.879 -49.104 -1.617 1.00 87.08 527 A 1 ATOM 4298 C CD1 . PHE A 0 527 . -26.372 -48.273 -2.633 1.00 87.08 527 A 1 ATOM 4299 C CD2 . PHE A 0 527 . -26.314 -50.377 -1.409 1.00 87.08 527 A 1 ATOM 4300 C CE1 . PHE A 0 527 . -25.312 -48.712 -3.443 1.00 87.08 527 A 1 ATOM 4301 C CE2 . PHE A 0 527 . -25.251 -50.816 -2.218 1.00 87.08 527 A 1 ATOM 4302 C CZ . PHE A 0 527 . -24.752 -49.985 -3.236 1.00 87.08 527 A 1 ATOM 4303 N N . ILE A 0 528 . -28.473 -46.718 2.457 1.00 86.51 528 A 1 ATOM 4304 C CA . ILE A 0 528 . -29.413 -45.922 3.260 1.00 86.51 528 A 1 ATOM 4305 C C . ILE A 0 528 . -29.312 -44.450 2.834 1.00 86.51 528 A 1 ATOM 4306 C CB . ILE A 0 528 . -29.167 -46.130 4.774 1.00 86.51 528 A 1 ATOM 4307 O O . ILE A 0 528 . -28.204 -43.922 2.704 1.00 86.51 528 A 1 ATOM 4308 C CG1 . ILE A 0 528 . -29.385 -47.612 5.165 1.00 86.51 528 A 1 ATOM 4309 C CG2 . ILE A 0 528 . -30.095 -45.230 5.613 1.00 86.51 528 A 1 ATOM 4310 C CD1 . ILE A 0 528 . -28.939 -47.956 6.594 1.00 86.51 528 A 1 ATOM 4311 N N . GLU A 0 529 . -30.458 -43.803 2.610 1.00 89.81 529 A 1 ATOM 4312 C CA . GLU A 0 529 . -30.584 -42.384 2.251 1.00 89.81 529 A 1 ATOM 4313 C C . GLU A 0 529 . -30.618 -41.511 3.518 1.00 89.81 529 A 1 ATOM 4314 C CB . GLU A 0 529 . -31.810 -42.199 1.321 1.00 89.81 529 A 1 ATOM 4315 O O . GLU A 0 529 . -31.364 -41.774 4.458 1.00 89.81 529 A 1 ATOM 4316 C CG . GLU A 0 529 . -31.881 -40.814 0.652 1.00 89.81 529 A 1 ATOM 4317 C CD . GLU A 0 529 . -32.929 -40.671 -0.482 1.00 89.81 529 A 1 ATOM 4318 O OE1 . GLU A 0 529 . -33.053 -39.547 -1.009 1.00 89.81 529 A 1 ATOM 4319 O OE2 . GLU A 0 529 . -33.543 -41.654 -0.964 1.00 89.81 529 A 1 ATOM 4320 N N . PHE A 0 530 . -29.782 -40.473 3.561 1.00 90.53 530 A 1 ATOM 4321 C CA . PHE A 0 530 . -29.613 -39.572 4.699 1.00 90.53 530 A 1 ATOM 4322 C C . PHE A 0 530 . -30.067 -38.159 4.340 1.00 90.53 530 A 1 ATOM 4323 C CB . PHE A 0 530 . -28.148 -39.569 5.167 1.00 90.53 530 A 1 ATOM 4324 O O . PHE A 0 530 . -29.661 -37.597 3.327 1.00 90.53 530 A 1 ATOM 4325 C CG . PHE A 0 530 . -27.693 -40.901 5.720 1.00 90.53 530 A 1 ATOM 4326 C CD1 . PHE A 0 530 . -27.979 -41.245 7.054 1.00 90.53 530 A 1 ATOM 4327 C CD2 . PHE A 0 530 . -27.088 -41.840 4.868 1.00 90.53 530 A 1 ATOM 4328 C CE1 . PHE A 0 530 . -27.710 -42.542 7.517 1.00 90.53 530 A 1 ATOM 4329 C CE2 . PHE A 0 530 . -26.810 -43.132 5.336 1.00 90.53 530 A 1 ATOM 4330 C CZ . PHE A 0 530 . -27.153 -43.491 6.646 1.00 90.53 530 A 1 ATOM 4331 N N . GLN A 0 531 . -30.836 -37.534 5.231 1.00 85.21 531 A 1 ATOM 4332 C CA . GLN A 0 531 . -31.354 -36.170 5.042 1.00 85.21 531 A 1 ATOM 4333 C C . GLN A 0 531 . -30.263 -35.086 5.103 1.00 85.21 531 A 1 ATOM 4334 C CB . GLN A 0 531 . -32.408 -35.894 6.119 1.00 85.21 531 A 1 ATOM 4335 O O . GLN A 0 531 . -30.456 -33.964 4.645 1.00 85.21 531 A 1 ATOM 4336 C CG . GLN A 0 531 . -33.645 -36.805 6.016 1.00 85.21 531 A 1 ATOM 4337 C CD . GLN A 0 531 . -34.627 -36.560 7.157 1.00 85.21 531 A 1 ATOM 4338 N NE2 . GLN A 0 531 . -35.692 -37.322 7.251 1.00 85.21 531 A 1 ATOM 4339 O OE1 . GLN A 0 531 . -34.433 -35.703 8.001 1.00 85.21 531 A 1 ATOM 4340 N N . SER A 0 532 . -29.093 -35.394 5.672 1.00 85.67 532 A 1 ATOM 4341 C CA . SER A 0 532 . -27.964 -34.467 5.718 1.00 85.67 532 A 1 ATOM 4342 C C . SER A 0 532 . -26.630 -35.195 5.604 1.00 85.67 532 A 1 ATOM 4343 C CB . SER A 0 532 . -28.019 -33.604 6.988 1.00 85.67 532 A 1 ATOM 4344 O O . SER A 0 532 . -26.469 -36.340 6.034 1.00 85.67 532 A 1 ATOM 4345 O OG . SER A 0 532 . -27.653 -34.346 8.140 1.00 85.67 532 A 1 ATOM 4346 N N . ARG A 0 533 . -25.610 -34.491 5.099 1.00 87.34 533 A 1 ATOM 4347 C CA . ARG A 0 533 . -24.223 -34.986 5.079 1.00 87.34 533 A 1 ATOM 4348 C C . ARG A 0 533 . -23.733 -35.354 6.485 1.00 87.34 533 A 1 ATOM 4349 C CB . ARG A 0 533 . -23.336 -33.918 4.418 1.00 87.34 533 A 1 ATOM 4350 O O . ARG A 0 533 . -22.932 -36.270 6.632 1.00 87.34 533 A 1 ATOM 4351 C CG . ARG A 0 533 . -21.917 -34.421 4.121 1.00 87.34 533 A 1 ATOM 4352 C CD . ARG A 0 533 . -21.071 -33.293 3.508 1.00 87.34 533 A 1 ATOM 4353 N NE . ARG A 0 533 . -19.679 -33.717 3.242 1.00 87.34 533 A 1 ATOM 4354 N NH1 . ARG A 0 533 . -19.992 -34.587 1.141 1.00 87.34 533 A 1 ATOM 4355 N NH2 . ARG A 0 533 . -17.966 -34.657 2.079 1.00 87.34 533 A 1 ATOM 4356 C CZ . ARG A 0 533 . -19.223 -34.317 2.158 1.00 87.34 533 A 1 ATOM 4357 N N . ASN A 0 534 . -24.222 -34.656 7.512 1.00 86.22 534 A 1 ATOM 4358 C CA . ASN A 0 534 . -23.862 -34.921 8.901 1.00 86.22 534 A 1 ATOM 4359 C C . ASN A 0 534 . -24.464 -36.249 9.397 1.00 86.22 534 A 1 ATOM 4360 C CB . ASN A 0 534 . -24.273 -33.704 9.755 1.00 86.22 534 A 1 ATOM 4361 O O . ASN A 0 534 . -23.763 -37.014 10.052 1.00 86.22 534 A 1 ATOM 4362 C CG . ASN A 0 534 . -23.287 -33.393 10.868 1.00 86.22 534 A 1 ATOM 4363 N ND2 . ASN A 0 534 . -23.729 -32.735 11.913 1.00 86.22 534 A 1 ATOM 4364 O OD1 . ASN A 0 534 . -22.106 -33.687 10.809 1.00 86.22 534 A 1 ATOM 4365 N N . ALA A 0 535 . -25.705 -36.570 9.009 1.00 88.97 535 A 1 ATOM 4366 C CA . ALA A 0 535 . -26.330 -37.866 9.290 1.00 88.97 535 A 1 ATOM 4367 C C . ALA A 0 535 . -25.604 -39.021 8.575 1.00 88.97 535 A 1 ATOM 4368 C CB . ALA A 0 535 . -27.816 -37.787 8.923 1.00 88.97 535 A 1 ATOM 4369 O O . ALA A 0 535 . -25.307 -40.032 9.210 1.00 88.97 535 A 1 ATOM 4370 N N . LEU A 0 536 . -25.195 -38.832 7.310 1.00 89.44 536 A 1 ATOM 4371 C CA . LEU A 0 536 . -24.334 -39.798 6.616 1.00 89.44 536 A 1 ATOM 4372 C C . LEU A 0 536 . -23.002 -39.993 7.359 1.00 89.44 536 A 1 ATOM 4373 C CB . LEU A 0 536 . -24.109 -39.363 5.152 1.00 89.44 536 A 1 ATOM 4374 O O . LEU A 0 536 . -22.552 -41.122 7.509 1.00 89.44 536 A 1 ATOM 4375 C CG . LEU A 0 536 . -23.121 -40.264 4.378 1.00 89.44 536 A 1 ATOM 4376 C CD1 . LEU A 0 536 . -23.639 -41.687 4.179 1.00 89.44 536 A 1 ATOM 4377 C CD2 . LEU A 0 536 . -22.782 -39.691 3.004 1.00 89.44 536 A 1 ATOM 4378 N N . PHE A 0 537 . -22.363 -38.928 7.854 1.00 90.27 537 A 1 ATOM 4379 C CA . PHE A 0 537 . -21.112 -39.054 8.614 1.00 90.27 537 A 1 ATOM 4380 C C . PHE A 0 537 . -21.280 -39.776 9.955 1.00 90.27 537 A 1 ATOM 4381 C CB . PHE A 0 537 . -20.471 -37.680 8.846 1.00 90.27 537 A 1 ATOM 4382 O O . PHE A 0 537 . -20.390 -40.540 10.331 1.00 90.27 537 A 1 ATOM 4383 C CG . PHE A 0 537 . -19.640 -37.166 7.691 1.00 90.27 537 A 1 ATOM 4384 C CD1 . PHE A 0 537 . -18.529 -37.902 7.237 1.00 90.27 537 A 1 ATOM 4385 C CD2 . PHE A 0 537 . -19.918 -35.912 7.125 1.00 90.27 537 A 1 ATOM 4386 C CE1 . PHE A 0 537 . -17.723 -37.402 6.200 1.00 90.27 537 A 1 ATOM 4387 C CE2 . PHE A 0 537 . -19.099 -35.402 6.105 1.00 90.27 537 A 1 ATOM 4388 C CZ . PHE A 0 537 . -18.011 -36.152 5.628 1.00 90.27 537 A 1 ATOM 4389 N N . ILE A 0 538 . -22.390 -39.556 10.666 1.00 89.04 538 A 1 ATOM 4390 C CA . ILE A 0 538 . -22.714 -40.297 11.894 1.00 89.04 538 A 1 ATOM 4391 C C . ILE A 0 538 . -22.886 -41.780 11.559 1.00 89.04 538 A 1 ATOM 4392 C CB . ILE A 0 538 . -23.960 -39.698 12.587 1.00 89.04 538 A 1 ATOM 4393 O O . ILE A 0 538 . -22.236 -42.620 12.181 1.00 89.04 538 A 1 ATOM 4394 C CG1 . ILE A 0 538 . -23.624 -38.295 13.145 1.00 89.04 538 A 1 ATOM 4395 C CG2 . ILE A 0 538 . -24.451 -40.609 13.728 1.00 89.04 538 A 1 ATOM 4396 C CD1 . ILE A 0 538 . -24.857 -37.482 13.559 1.00 89.04 538 A 1 ATOM 4397 N N . HIS A 0 539 . -23.648 -42.092 10.509 1.00 91.21 539 A 1 ATOM 4398 C CA . HIS A 0 539 . -23.805 -43.461 10.037 1.00 91.21 539 A 1 ATOM 4399 C C . HIS A 0 539 . -22.472 -44.092 9.615 1.00 91.21 539 A 1 ATOM 4400 C CB . HIS A 0 539 . -24.817 -43.485 8.896 1.00 91.21 539 A 1 ATOM 4401 O O . HIS A 0 539 . -22.173 -45.195 10.057 1.00 91.21 539 A 1 ATOM 4402 C CG . HIS A 0 539 . -24.831 -44.816 8.201 1.00 91.21 539 A 1 ATOM 4403 C CD2 . HIS A 0 539 . -24.152 -45.130 7.058 1.00 91.21 539 A 1 ATOM 4404 N ND1 . HIS A 0 539 . -25.472 -45.955 8.630 1.00 91.21 539 A 1 ATOM 4405 C CE1 . HIS A 0 539 . -25.180 -46.937 7.765 1.00 91.21 539 A 1 ATOM 4406 N NE2 . HIS A 0 539 . -24.361 -46.481 6.803 1.00 91.21 539 A 1 ATOM 4407 N N . LEU A 0 540 . -21.637 -43.411 8.821 1.00 91.91 540 A 1 ATOM 4408 C CA . LEU A 0 540 . -20.321 -43.913 8.395 1.00 91.91 540 A 1 ATOM 4409 C C . LEU A 0 540 . -19.397 -44.198 9.593 1.00 91.91 540 A 1 ATOM 4410 C CB . LEU A 0 540 . -19.648 -42.892 7.454 1.00 91.91 540 A 1 ATOM 4411 O O . LEU A 0 540 . -18.617 -45.147 9.539 1.00 91.91 540 A 1 ATOM 4412 C CG . LEU A 0 540 . -20.232 -42.792 6.030 1.00 91.91 540 A 1 ATOM 4413 C CD1 . LEU A 0 540 . -19.635 -41.573 5.323 1.00 91.91 540 A 1 ATOM 4414 C CD2 . LEU A 0 540 . -19.913 -44.018 5.181 1.00 91.91 540 A 1 ATOM 4415 N N . LYS A 0 541 . -19.488 -43.404 10.672 1.00 89.18 541 A 1 ATOM 4416 C CA . LYS A 0 541 . -18.746 -43.638 11.923 1.00 89.18 541 A 1 ATOM 4417 C C . LYS A 0 541 . -19.287 -44.822 12.726 1.00 89.18 541 A 1 ATOM 4418 C CB . LYS A 0 541 . -18.748 -42.381 12.806 1.00 89.18 541 A 1 ATOM 4419 O O . LYS A 0 541 . -18.484 -45.559 13.282 1.00 89.18 541 A 1 ATOM 4420 C CG . LYS A 0 541 . -17.649 -41.381 12.428 1.00 89.18 541 A 1 ATOM 4421 C CD . LYS A 0 541 . -17.637 -40.238 13.451 1.00 89.18 541 A 1 ATOM 4422 C CE . LYS A 0 541 . -16.478 -39.274 13.190 1.00 89.18 541 A 1 ATOM 4423 N NZ . LYS A 0 541 . -16.411 -38.237 14.250 1.00 89.18 541 A 1 ATOM 4424 N N . GLN A 0 542 . -20.607 -44.991 12.805 1.00 89.65 542 A 1 ATOM 4425 C CA . GLN A 0 542 . -21.242 -46.062 13.587 1.00 89.65 542 A 1 ATOM 4426 C C . GLN A 0 542 . -21.188 -47.426 12.883 1.00 89.65 542 A 1 ATOM 4427 C CB . GLN A 0 542 . -22.699 -45.676 13.880 1.00 89.65 542 A 1 ATOM 4428 O O . GLN A 0 542 . -20.945 -48.437 13.526 1.00 89.65 542 A 1 ATOM 4429 C CG . GLN A 0 542 . -22.818 -44.567 14.939 1.00 89.65 542 A 1 ATOM 4430 C CD . GLN A 0 542 . -24.260 -44.108 15.143 1.00 89.65 542 A 1 ATOM 4431 N NE2 . GLN A 0 542 . -24.572 -43.471 16.249 1.00 89.65 542 A 1 ATOM 4432 O OE1 . GLN A 0 542 . -25.127 -44.283 14.306 1.00 89.65 542 A 1 ATOM 4433 N N . SER A 0 543 . -21.388 -47.453 11.564 1.00 87.90 543 A 1 ATOM 4434 C CA . SER A 0 543 . -21.418 -48.680 10.751 1.00 87.90 543 A 1 ATOM 4435 C C . SER A 0 543 . -20.045 -49.130 10.244 1.00 87.90 543 A 1 ATOM 4436 C CB . SER A 0 543 . -22.339 -48.478 9.547 1.00 87.90 543 A 1 ATOM 4437 O O . SER A 0 543 . -19.906 -50.238 9.737 1.00 87.90 543 A 1 ATOM 4438 O OG . SER A 0 543 . -21.844 -47.424 8.739 1.00 87.90 543 A 1 ATOM 4439 N N . GLY A 0 544 . -19.024 -48.267 10.315 1.00 86.79 544 A 1 ATOM 4440 C CA . GLY A 0 544 . -17.708 -48.551 9.735 1.00 86.79 544 A 1 ATOM 4441 C C . GLY A 0 544 . -17.683 -48.549 8.199 1.00 86.79 544 A 1 ATOM 4442 O O . GLY A 0 544 . -16.695 -48.968 7.603 1.00 86.79 544 A 1 ATOM 4443 N N . HIS A 0 545 . -18.722 -48.041 7.529 1.00 89.43 545 A 1 ATOM 4444 C CA . HIS A 0 545 . -18.850 -48.030 6.065 1.00 89.43 545 A 1 ATOM 4445 C C . HIS A 0 545 . -17.941 -47.019 5.323 1.00 89.43 545 A 1 ATOM 4446 C CB . HIS A 0 545 . -20.334 -47.823 5.725 1.00 89.43 545 A 1 ATOM 4447 O O . HIS A 0 545 . -18.145 -46.754 4.137 1.00 89.43 545 A 1 ATOM 4448 C CG . HIS A 0 545 . -21.252 -48.969 6.062 1.00 89.43 545 A 1 ATOM 4449 C CD2 . HIS A 0 545 . -20.914 -50.257 6.390 1.00 89.43 545 A 1 ATOM 4450 N ND1 . HIS A 0 545 . -22.626 -48.892 6.096 1.00 89.43 545 A 1 ATOM 4451 C CE1 . HIS A 0 545 . -23.097 -50.095 6.454 1.00 89.43 545 A 1 ATOM 4452 N NE2 . HIS A 0 545 . -22.094 -50.965 6.616 1.00 89.43 545 A 1 ATOM 4453 N N . ALA A 0 546 . -16.943 -46.423 5.983 1.00 83.07 546 A 1 ATOM 4454 C CA . ALA A 0 546 . -16.046 -45.436 5.377 1.00 83.07 546 A 1 ATOM 4455 C C . ALA A 0 546 . -15.055 -46.084 4.385 1.00 83.07 546 A 1 ATOM 4456 C CB . ALA A 0 546 . -15.335 -44.669 6.501 1.00 83.07 546 A 1 ATOM 4457 O O . ALA A 0 546 . -14.155 -46.821 4.782 1.00 83.07 546 A 1 ATOM 4458 N N . LYS A 0 547 . -15.172 -45.767 3.086 1.00 74.70 547 A 1 ATOM 4459 C CA . LYS A 0 547 . -14.290 -46.282 2.020 1.00 74.70 547 A 1 ATOM 4460 C C . LYS A 0 547 . -13.305 -45.209 1.537 1.00 74.70 547 A 1 ATOM 4461 C CB . LYS A 0 547 . -15.167 -46.873 0.899 1.00 74.70 547 A 1 ATOM 4462 O O . LYS A 0 547 . -13.683 -44.065 1.290 1.00 74.70 547 A 1 ATOM 4463 C CG . LYS A 0 547 . -14.478 -47.979 0.078 1.00 74.70 547 A 1 ATOM 4464 C CD . LYS A 0 547 . -15.511 -48.647 -0.846 1.00 74.70 547 A 1 ATOM 4465 C CE . LYS A 0 547 . -14.952 -49.869 -1.588 1.00 74.70 547 A 1 ATOM 4466 N NZ . LYS A 0 547 . -16.032 -50.559 -2.345 1.00 74.70 547 A 1 ATOM 4467 N N . LEU A 0 548 . -12.028 -45.570 1.380 1.00 69.14 548 A 1 ATOM 4468 C CA . LEU A 0 548 . -10.990 -44.683 0.837 1.00 69.14 548 A 1 ATOM 4469 C C . LEU A 0 548 . -11.284 -44.351 -0.634 1.00 69.14 548 A 1 ATOM 4470 C CB . LEU A 0 548 . -9.605 -45.347 0.986 1.00 69.14 548 A 1 ATOM 4471 O O . LEU A 0 548 . -11.301 -45.233 -1.495 1.00 69.14 548 A 1 ATOM 4472 C CG . LEU A 0 548 . -8.991 -45.188 2.390 1.00 69.14 548 A 1 ATOM 4473 C CD1 . LEU A 0 548 . -7.974 -46.297 2.650 1.00 69.14 548 A 1 ATOM 4474 C CD2 . LEU A 0 548 . -8.277 -43.840 2.529 1.00 69.14 548 A 1 ATOM 4475 N N . LYS A 0 549 . -11.480 -43.064 -0.934 1.00 70.07 549 A 1 ATOM 4476 C CA . LYS A 0 549 . -11.667 -42.574 -2.303 1.00 70.07 549 A 1 ATOM 4477 C C . LYS A 0 549 . -10.330 -42.665 -3.050 1.00 70.07 549 A 1 ATOM 4478 C CB . LYS A 0 549 . -12.257 -41.148 -2.246 1.00 70.07 549 A 1 ATOM 4479 O O . LYS A 0 549 . -9.418 -41.888 -2.776 1.00 70.07 549 A 1 ATOM 4480 C CG . LYS A 0 549 . -13.020 -40.767 -3.523 1.00 70.07 549 A 1 ATOM 4481 C CD . LYS A 0 549 . -13.700 -39.394 -3.382 1.00 70.07 549 A 1 ATOM 4482 C CE . LYS A 0 549 . -14.614 -39.143 -4.589 1.00 70.07 549 A 1 ATOM 4483 N NZ . LYS A 0 549 . -15.324 -37.841 -4.506 1.00 70.07 549 A 1 ATOM 4484 N N . LYS A 0 550 . -10.192 -43.612 -3.985 1.00 58.52 550 A 1 ATOM 4485 C CA . LYS A 0 550 . -9.040 -43.658 -4.902 1.00 58.52 550 A 1 ATOM 4486 C C . LYS A 0 550 . -9.095 -42.416 -5.800 1.00 58.52 550 A 1 ATOM 4487 C CB . LYS A 0 550 . -9.035 -44.956 -5.737 1.00 58.52 550 A 1 ATOM 4488 O O . LYS A 0 550 . -10.019 -42.276 -6.597 1.00 58.52 550 A 1 ATOM 4489 C CG . LYS A 0 550 . -8.736 -46.222 -4.911 1.00 58.52 550 A 1 ATOM 4490 C CD . LYS A 0 550 . -8.633 -47.461 -5.819 1.00 58.52 550 A 1 ATOM 4491 C CE . LYS A 0 550 . -8.326 -48.729 -5.007 1.00 58.52 550 A 1 ATOM 4492 N NZ . LYS A 0 550 . -8.189 -49.927 -5.880 1.00 58.52 550 A 1 ATOM 4493 N N . LEU A 0 551 . -8.144 -41.495 -5.649 1.00 44.23 551 A 1 ATOM 4494 C CA . LEU A 0 551 . -7.970 -40.386 -6.587 1.00 44.23 551 A 1 ATOM 4495 C C . LEU A 0 551 . -7.385 -40.947 -7.889 1.00 44.23 551 A 1 ATOM 4496 C CB . LEU A 0 551 . -7.068 -39.294 -5.971 1.00 44.23 551 A 1 ATOM 4497 O O . LEU A 0 551 . -6.212 -41.309 -7.932 1.00 44.23 551 A 1 ATOM 4498 C CG . LEU A 0 551 . -7.727 -38.459 -4.855 1.00 44.23 551 A 1 ATOM 4499 C CD1 . LEU A 0 551 . -6.677 -37.584 -4.169 1.00 44.23 551 A 1 ATOM 4500 C CD2 . LEU A 0 551 . -8.825 -37.536 -5.396 1.00 44.23 551 A 1 ATOM 4501 N N . ASN A 0 552 . -8.207 -41.030 -8.936 1.00 43.19 552 A 1 ATOM 4502 C CA . ASN A 0 552 . -7.731 -41.240 -10.302 1.00 43.19 552 A 1 ATOM 4503 C C . ASN A 0 552 . -7.018 -39.961 -10.761 1.00 43.19 552 A 1 ATOM 4504 C CB . ASN A 0 552 . -8.913 -41.604 -11.236 1.00 43.19 552 A 1 ATOM 4505 O O . ASN A 0 552 . -7.667 -38.953 -11.034 1.00 43.19 552 A 1 ATOM 4506 C CG . ASN A 0 552 . -8.998 -43.077 -11.604 1.00 43.19 552 A 1 ATOM 4507 N ND2 . ASN A 0 552 . -9.956 -43.446 -12.422 1.00 43.19 552 A 1 ATOM 4508 O OD1 . ASN A 0 552 . -8.219 -43.911 -11.180 1.00 43.19 552 A 1 ATOM 4509 N N . ILE A 0 553 . -5.688 -39.998 -10.831 1.00 43.25 553 A 1 ATOM 4510 C CA . ILE A 0 553 . -4.895 -39.002 -11.556 1.00 43.25 553 A 1 ATOM 4511 C C . ILE A 0 553 . -4.776 -39.527 -12.996 1.00 43.25 553 A 1 ATOM 4512 C CB . ILE A 0 553 . -3.513 -38.785 -10.897 1.00 43.25 553 A 1 ATOM 4513 O O . ILE A 0 553 . -4.254 -40.628 -13.176 1.00 43.25 553 A 1 ATOM 4514 C CG1 . ILE A 0 553 . -3.664 -38.355 -9.417 1.00 43.25 553 A 1 ATOM 4515 C CG2 . ILE A 0 553 . -2.719 -37.727 -11.689 1.00 43.25 553 A 1 ATOM 4516 C CD1 . ILE A 0 553 . -2.345 -38.357 -8.633 1.00 43.25 553 A 1 ATOM 4517 N N . PRO A 0 554 . -5.271 -38.809 -14.018 1.00 40.57 554 A 1 ATOM 4518 C CA . PRO A 0 554 . -5.165 -39.257 -15.399 1.00 40.57 554 A 1 ATOM 4519 C C . PRO A 0 554 . -3.714 -39.114 -15.876 1.00 40.57 554 A 1 ATOM 4520 C CB . PRO A 0 554 . -6.157 -38.388 -16.181 1.00 40.57 554 A 1 ATOM 4521 O O . PRO A 0 554 . -3.198 -38.008 -16.016 1.00 40.57 554 A 1 ATOM 4522 C CG . PRO A 0 554 . -6.204 -37.086 -15.381 1.00 40.57 554 A 1 ATOM 4523 C CD . PRO A 0 554 . -5.959 -37.531 -13.939 1.00 40.57 554 A 1 ATOM 4524 N N . SER A 0 555 . -3.052 -40.240 -16.129 1.00 34.98 555 A 1 ATOM 4525 C CA . SER A 0 555 . -1.787 -40.312 -16.859 1.00 34.98 555 A 1 ATOM 4526 C C . SER A 0 555 . -2.059 -40.839 -18.267 1.00 34.98 555 A 1 ATOM 4527 C CB . SER A 0 555 . -0.784 -41.193 -16.100 1.00 34.98 555 A 1 ATOM 4528 O O . SER A 0 555 . -2.278 -42.036 -18.444 1.00 34.98 555 A 1 ATOM 4529 O OG . SER A 0 555 . -1.356 -42.443 -15.770 1.00 34.98 555 A 1 ATOM 4530 N N . SER A 0 556 . -2.050 -39.956 -19.263 1.00 39.91 556 A 1 ATOM 4531 C CA . SER A 0 556 . -2.038 -40.330 -20.679 1.00 39.91 556 A 1 ATOM 4532 C C . SER A 0 556 . -0.591 -40.414 -21.181 1.00 39.91 556 A 1 ATOM 4533 C CB . SER A 0 556 . -2.897 -39.366 -21.505 1.00 39.91 556 A 1 ATOM 4534 O O . SER A 0 556 . 0.051 -39.400 -21.453 1.00 39.91 556 A 1 ATOM 4535 O OG . SER A 0 556 . -2.498 -38.031 -21.270 1.00 39.91 556 A 1 ATOM 4536 N N . SER A 0 557 . -0.100 -41.653 -21.258 1.00 37.76 557 A 1 ATOM 4537 C CA . SER A 0 557 . 0.877 -42.173 -22.233 1.00 37.76 557 A 1 ATOM 4538 C C . SER A 0 557 . 0.463 -41.798 -23.665 1.00 37.76 557 A 1 ATOM 4539 C CB . SER A 0 557 . 0.852 -43.699 -22.092 1.00 37.76 557 A 1 ATOM 4540 O O . SER A 0 557 . -0.730 -41.664 -23.913 1.00 37.76 557 A 1 ATOM 4541 O OG . SER A 0 557 . -0.490 -44.167 -22.090 1.00 37.76 557 A 1 ATOM 4542 N N . SER A 0 558 . 1.344 -41.571 -24.639 1.00 38.21 558 A 1 ATOM 4543 C CA . SER A 0 558 . 2.252 -42.513 -25.329 1.00 38.21 558 A 1 ATOM 4544 C C . SER A 0 558 . 3.002 -41.682 -26.405 1.00 38.21 558 A 1 ATOM 4545 C CB . SER A 0 558 . 1.388 -43.600 -25.995 1.00 38.21 558 A 1 ATOM 4546 O O . SER A 0 558 . 2.466 -40.664 -26.824 1.00 38.21 558 A 1 ATOM 4547 O OG . SER A 0 558 . 0.305 -43.045 -26.719 1.00 38.21 558 A 1 ATOM 4548 N N . SER A 0 559 . 4.214 -41.963 -26.893 1.00 37.60 559 A 1 ATOM 4549 C CA . SER A 0 559 . 4.669 -43.223 -27.493 1.00 37.60 559 A 1 ATOM 4550 C C . SER A 0 559 . 6.151 -43.128 -27.938 1.00 37.60 559 A 1 ATOM 4551 C CB . SER A 0 559 . 3.812 -43.495 -28.755 1.00 37.60 559 A 1 ATOM 4552 O O . SER A 0 559 . 6.522 -42.135 -28.556 1.00 37.60 559 A 1 ATOM 4553 O OG . SER A 0 559 . 3.549 -42.315 -29.490 1.00 37.60 559 A 1 ATOM 4554 N N . THR A 0 560 . 6.906 -44.223 -27.702 1.00 36.66 560 A 1 ATOM 4555 C CA . THR A 0 560 . 8.049 -44.797 -28.483 1.00 36.66 560 A 1 ATOM 4556 C C . THR A 0 560 . 9.341 -43.967 -28.666 1.00 36.66 560 A 1 ATOM 4557 C CB . THR A 0 560 . 7.544 -45.364 -29.826 1.00 36.66 560 A 1 ATOM 4558 O O . THR A 0 560 . 9.279 -42.811 -29.038 1.00 36.66 560 A 1 ATOM 4559 C CG2 . THR A 0 560 . 7.124 -46.827 -29.679 1.00 36.66 560 A 1 ATOM 4560 O OG1 . THR A 0 560 . 6.418 -44.687 -30.323 1.00 36.66 560 A 1 ATOM 4561 N N . THR A 0 561 . 10.571 -44.460 -28.428 1.00 37.96 561 A 1 ATOM 4562 C CA . THR A 0 561 . 11.157 -45.774 -28.788 1.00 37.96 561 A 1 ATOM 4563 C C . THR A 0 561 . 12.452 -46.106 -27.997 1.00 37.96 561 A 1 ATOM 4564 C CB . THR A 0 561 . 11.568 -45.803 -30.292 1.00 37.96 561 A 1 ATOM 4565 O O . THR A 0 561 . 13.269 -45.232 -27.733 1.00 37.96 561 A 1 ATOM 4566 C CG2 . THR A 0 561 . 10.751 -46.791 -31.127 1.00 37.96 561 A 1 ATOM 4567 O OG1 . THR A 0 561 . 11.424 -44.554 -30.926 1.00 37.96 561 A 1 ATOM 4568 N N . THR A 0 562 . 12.626 -47.412 -27.721 1.00 40.07 562 A 1 ATOM 4569 C CA . THR A 0 562 . 13.864 -48.238 -27.613 1.00 40.07 562 A 1 ATOM 4570 C C . THR A 0 562 . 14.887 -48.077 -26.465 1.00 40.07 562 A 1 ATOM 4571 C CB . THR A 0 562 . 14.580 -48.389 -28.965 1.00 40.07 562 A 1 ATOM 4572 O O . THR A 0 562 . 15.863 -47.343 -26.553 1.00 40.07 562 A 1 ATOM 4573 C CG2 . THR A 0 562 . 13.676 -49.051 -30.007 1.00 40.07 562 A 1 ATOM 4574 O OG1 . THR A 0 562 . 14.965 -47.141 -29.473 1.00 40.07 562 A 1 ATOM 4575 N N . ASN A 0 563 . 14.676 -48.920 -25.443 1.00 35.93 563 A 1 ATOM 4576 C CA . ASN A 0 563 . 15.594 -49.781 -24.666 1.00 35.93 563 A 1 ATOM 4577 C C . ASN A 0 563 . 17.124 -49.729 -24.904 1.00 35.93 563 A 1 ATOM 4578 C CB . ASN A 0 563 . 15.149 -51.240 -24.946 1.00 35.93 563 A 1 ATOM 4579 O O . ASN A 0 563 . 17.594 -50.114 -25.970 1.00 35.93 563 A 1 ATOM 4580 C CG . ASN A 0 563 . 13.753 -51.572 -24.457 1.00 35.93 563 A 1 ATOM 4581 N ND2 . ASN A 0 563 . 13.060 -52.476 -25.108 1.00 35.93 563 A 1 ATOM 4582 O OD1 . ASN A 0 563 . 13.262 -51.016 -23.493 1.00 35.93 563 A 1 ATOM 4583 N N . ASN A 0 564 . 17.893 -49.533 -23.822 1.00 42.75 564 A 1 ATOM 4584 C CA . ASN A 0 564 . 18.836 -50.549 -23.319 1.00 42.75 564 A 1 ATOM 4585 C C . ASN A 0 564 . 19.220 -50.309 -21.841 1.00 42.75 564 A 1 ATOM 4586 C CB . ASN A 0 564 . 20.064 -50.721 -24.242 1.00 42.75 564 A 1 ATOM 4587 O O . ASN A 0 564 . 19.225 -49.180 -21.358 1.00 42.75 564 A 1 ATOM 4588 C CG . ASN A 0 564 . 19.972 -51.980 -25.099 1.00 42.75 564 A 1 ATOM 4589 N ND2 . ASN A 0 564 . 20.612 -52.001 -26.243 1.00 42.75 564 A 1 ATOM 4590 O OD1 . ASN A 0 564 . 19.354 -52.972 -24.732 1.00 42.75 564 A 1 ATOM 4591 N N . LYS A 0 565 . 19.428 -51.424 -21.130 1.00 38.57 565 A 1 ATOM 4592 C CA . LYS A 0 565 . 19.526 -51.621 -19.670 1.00 38.57 565 A 1 ATOM 4593 C C . LYS A 0 565 . 20.824 -51.069 -19.059 1.00 38.57 565 A 1 ATOM 4594 C CB . LYS A 0 565 . 19.541 -53.148 -19.428 1.00 38.57 565 A 1 ATOM 4595 O O . LYS A 0 565 . 21.866 -51.256 -19.661 1.00 38.57 565 A 1 ATOM 4596 C CG . LYS A 0 565 . 18.243 -53.902 -19.762 1.00 38.57 565 A 1 ATOM 4597 C CD . LYS A 0 565 . 18.512 -55.415 -19.833 1.00 38.57 565 A 1 ATOM 4598 C CE . LYS A 0 565 . 17.211 -56.207 -20.009 1.00 38.57 565 A 1 ATOM 4599 N NZ . LYS A 0 565 . 17.480 -57.642 -20.287 1.00 38.57 565 A 1 ATOM 4600 N N . ASP A 0 566 . 20.757 -50.540 -17.830 1.00 41.90 566 A 1 ATOM 4601 C CA . ASP A 0 566 . 21.649 -50.942 -16.721 1.00 41.90 566 A 1 ATOM 4602 C C . ASP A 0 566 . 21.183 -50.377 -15.350 1.00 41.90 566 A 1 ATOM 4603 C CB . ASP A 0 566 . 23.129 -50.574 -16.969 1.00 41.90 566 A 1 ATOM 4604 O O . ASP A 0 566 . 20.719 -49.234 -15.294 1.00 41.90 566 A 1 ATOM 4605 C CG . ASP A 0 566 . 23.951 -51.741 -17.541 1.00 41.90 566 A 1 ATOM 4606 O OD1 . ASP A 0 566 . 23.586 -52.907 -17.248 1.00 41.90 566 A 1 ATOM 4607 O OD2 . ASP A 0 566 . 24.977 -51.451 -18.191 1.00 41.90 566 A 1 ATOM 4608 N N . PRO A 0 567 . 21.262 -51.135 -14.229 1.00 38.38 567 A 1 ATOM 4609 C CA . PRO A 0 567 . 20.696 -50.744 -12.936 1.00 38.38 567 A 1 ATOM 4610 C C . PRO A 0 567 . 21.774 -50.423 -11.886 1.00 38.38 567 A 1 ATOM 4611 C CB . PRO A 0 567 . 19.897 -51.986 -12.522 1.00 38.38 567 A 1 ATOM 4612 O O . PRO A 0 567 . 22.510 -51.307 -11.481 1.00 38.38 567 A 1 ATOM 4613 C CG . PRO A 0 567 . 20.744 -53.157 -13.043 1.00 38.38 567 A 1 ATOM 4614 C CD . PRO A 0 567 . 21.619 -52.552 -14.147 1.00 38.38 567 A 1 ATOM 4615 N N . PHE A 0 568 . 21.819 -49.203 -11.341 1.00 39.21 568 A 1 ATOM 4616 C CA . PHE A 0 568 . 22.471 -48.934 -10.045 1.00 39.21 568 A 1 ATOM 4617 C C . PHE A 0 568 . 21.856 -47.688 -9.387 1.00 39.21 568 A 1 ATOM 4618 C CB . PHE A 0 568 . 24.012 -48.833 -10.178 1.00 39.21 568 A 1 ATOM 4619 O O . PHE A 0 568 . 22.251 -46.553 -9.646 1.00 39.21 568 A 1 ATOM 4620 C CG . PHE A 0 568 . 24.770 -50.081 -9.736 1.00 39.21 568 A 1 ATOM 4621 C CD1 . PHE A 0 568 . 25.000 -50.325 -8.366 1.00 39.21 568 A 1 ATOM 4622 C CD2 . PHE A 0 568 . 25.239 -51.011 -10.684 1.00 39.21 568 A 1 ATOM 4623 C CE1 . PHE A 0 568 . 25.669 -51.493 -7.952 1.00 39.21 568 A 1 ATOM 4624 C CE2 . PHE A 0 568 . 25.886 -52.189 -10.272 1.00 39.21 568 A 1 ATOM 4625 C CZ . PHE A 0 568 . 26.104 -52.430 -8.905 1.00 39.21 568 A 1 ATOM 4626 N N . ASN A 0 569 . 20.874 -47.893 -8.506 1.00 37.67 569 A 1 ATOM 4627 C CA . ASN A 0 569 . 20.381 -46.871 -7.584 1.00 37.67 569 A 1 ATOM 4628 C C . ASN A 0 569 . 20.303 -47.463 -6.178 1.00 37.67 569 A 1 ATOM 4629 C CB . ASN A 0 569 . 19.032 -46.299 -8.056 1.00 37.67 569 A 1 ATOM 4630 O O . ASN A 0 569 . 19.259 -47.936 -5.747 1.00 37.67 569 A 1 ATOM 4631 C CG . ASN A 0 569 . 18.562 -45.123 -7.207 1.00 37.67 569 A 1 ATOM 4632 N ND2 . ASN A 0 569 . 17.303 -44.768 -7.319 1.00 37.67 569 A 1 ATOM 4633 O OD1 . ASN A 0 569 . 19.299 -44.486 -6.464 1.00 37.67 569 A 1 ATOM 4634 N N . GLU A 0 570 . 21.420 -47.425 -5.460 1.00 42.05 570 A 1 ATOM 4635 C CA . GLU A 0 570 . 21.429 -47.744 -4.036 1.00 42.05 570 A 1 ATOM 4636 C C . GLU A 0 570 . 22.557 -46.990 -3.324 1.00 42.05 570 A 1 ATOM 4637 C CB . GLU A 0 570 . 21.462 -49.269 -3.816 1.00 42.05 570 A 1 ATOM 4638 O O . GLU A 0 570 . 23.464 -47.581 -2.766 1.00 42.05 570 A 1 ATOM 4639 C CG . GLU A 0 570 . 20.790 -49.595 -2.476 1.00 42.05 570 A 1 ATOM 4640 C CD . GLU A 0 570 . 20.743 -51.094 -2.164 1.00 42.05 570 A 1 ATOM 4641 O OE1 . GLU A 0 570 . 19.893 -51.447 -1.316 1.00 42.05 570 A 1 ATOM 4642 O OE2 . GLU A 0 570 . 21.588 -51.837 -2.705 1.00 42.05 570 A 1 ATOM 4643 N N . ASN A 0 571 . 22.565 -45.652 -3.377 1.00 43.07 571 A 1 ATOM 4644 C CA . ASN A 0 571 . 23.515 -44.853 -2.585 1.00 43.07 571 A 1 ATOM 4645 C C . ASN A 0 571 . 23.030 -43.411 -2.361 1.00 43.07 571 A 1 ATOM 4646 C CB . ASN A 0 571 . 24.939 -44.945 -3.195 1.00 43.07 571 A 1 ATOM 4647 O O . ASN A 0 571 . 23.628 -42.442 -2.826 1.00 43.07 571 A 1 ATOM 4648 C CG . ASN A 0 571 . 25.788 -46.040 -2.558 1.00 43.07 571 A 1 ATOM 4649 N ND2 . ASN A 0 571 . 26.657 -46.669 -3.312 1.00 43.07 571 A 1 ATOM 4650 O OD1 . ASN A 0 571 . 25.730 -46.281 -1.359 1.00 43.07 571 A 1 ATOM 4651 N N . LYS A 0 572 . 21.935 -43.228 -1.608 1.00 47.29 572 A 1 ATOM 4652 C CA . LYS A 0 572 . 21.569 -41.885 -1.101 1.00 47.29 572 A 1 ATOM 4653 C C . LYS A 0 572 . 21.096 -41.817 0.354 1.00 47.29 572 A 1 ATOM 4654 C CB . LYS A 0 572 . 20.652 -41.153 -2.106 1.00 47.29 572 A 1 ATOM 4655 O O . LYS A 0 572 . 20.797 -40.729 0.837 1.00 47.29 572 A 1 ATOM 4656 C CG . LYS A 0 572 . 21.125 -39.704 -2.343 1.00 47.29 572 A 1 ATOM 4657 C CD . LYS A 0 572 . 20.346 -39.041 -3.487 1.00 47.29 572 A 1 ATOM 4658 C CE . LYS A 0 572 . 20.895 -37.640 -3.797 1.00 47.29 572 A 1 ATOM 4659 N NZ . LYS A 0 572 . 20.267 -37.073 -5.020 1.00 47.29 572 A 1 ATOM 4660 N N . LYS A 0 573 . 21.141 -42.927 1.103 1.00 49.40 573 A 1 ATOM 4661 C CA . LYS A 0 573 . 20.789 -42.958 2.540 1.00 49.40 573 A 1 ATOM 4662 C C . LYS A 0 573 . 21.977 -42.944 3.519 1.00 49.40 573 A 1 ATOM 4663 C CB . LYS A 0 573 . 19.770 -44.087 2.818 1.00 49.40 573 A 1 ATOM 4664 O O . LYS A 0 573 . 21.766 -42.715 4.699 1.00 49.40 573 A 1 ATOM 4665 C CG . LYS A 0 573 . 18.423 -43.517 3.304 1.00 49.40 573 A 1 ATOM 4666 C CD . LYS A 0 573 . 17.382 -44.626 3.524 1.00 49.40 573 A 1 ATOM 4667 C CE . LYS A 0 573 . 16.050 -44.055 4.035 1.00 49.40 573 A 1 ATOM 4668 N NZ . LYS A 0 573 . 15.036 -45.125 4.238 1.00 49.40 573 A 1 ATOM 4669 N N . LYS A 0 574 . 23.232 -43.064 3.063 1.00 50.80 574 A 1 ATOM 4670 C CA . LYS A 0 574 . 24.422 -43.163 3.947 1.00 50.80 574 A 1 ATOM 4671 C C . LYS A 0 574 . 25.179 -41.855 4.253 1.00 50.80 574 A 1 ATOM 4672 C CB . LYS A 0 574 . 25.346 -44.300 3.452 1.00 50.80 574 A 1 ATOM 4673 O O . LYS A 0 574 . 26.234 -41.896 4.878 1.00 50.80 574 A 1 ATOM 4674 C CG . LYS A 0 574 . 24.897 -45.665 4.003 1.00 50.80 574 A 1 ATOM 4675 C CD . LYS A 0 574 . 25.817 -46.808 3.541 1.00 50.80 574 A 1 ATOM 4676 C CE . LYS A 0 574 . 25.394 -48.134 4.198 1.00 50.80 574 A 1 ATOM 4677 N NZ . LYS A 0 574 . 26.143 -49.305 3.663 1.00 50.80 574 A 1 ATOM 4678 N N . ARG A 0 575 . 24.678 -40.671 3.868 1.00 49.88 575 A 1 ATOM 4679 C CA . ARG A 0 575 . 25.445 -39.405 3.997 1.00 49.88 575 A 1 ATOM 4680 C C . ARG A 0 575 . 25.084 -38.511 5.200 1.00 49.88 575 A 1 ATOM 4681 C CB . ARG A 0 575 . 25.522 -38.684 2.632 1.00 49.88 575 A 1 ATOM 4682 O O . ARG A 0 575 . 25.641 -37.425 5.311 1.00 49.88 575 A 1 ATOM 4683 C CG . ARG A 0 575 . 26.834 -37.894 2.444 1.00 49.88 575 A 1 ATOM 4684 C CD . ARG A 0 575 . 26.993 -37.387 1.002 1.00 49.88 575 A 1 ATOM 4685 N NE . ARG A 0 575 . 28.146 -36.470 0.870 1.00 49.88 575 A 1 ATOM 4686 N NH1 . ARG A 0 575 . 28.250 -36.395 -1.430 1.00 49.88 575 A 1 ATOM 4687 N NH2 . ARG A 0 575 . 29.661 -35.163 -0.230 1.00 49.88 575 A 1 ATOM 4688 C CZ . ARG A 0 575 . 28.676 -36.016 -0.257 1.00 49.88 575 A 1 ATOM 4689 N N . LYS A 0 576 . 24.218 -38.951 6.127 1.00 49.37 576 A 1 ATOM 4690 C CA . LYS A 0 576 . 23.866 -38.177 7.343 1.00 49.37 576 A 1 ATOM 4691 C C . LYS A 0 576 . 24.327 -38.759 8.689 1.00 49.37 576 A 1 ATOM 4692 C CB . LYS A 0 576 . 22.376 -37.772 7.335 1.00 49.37 576 A 1 ATOM 4693 O O . LYS A 0 576 . 24.263 -38.037 9.672 1.00 49.37 576 A 1 ATOM 4694 C CG . LYS A 0 576 . 22.192 -36.358 6.749 1.00 49.37 576 A 1 ATOM 4695 C CD . LYS A 0 576 . 20.731 -35.888 6.835 1.00 49.37 576 A 1 ATOM 4696 C CE . LYS A 0 576 . 20.597 -34.436 6.351 1.00 49.37 576 A 1 ATOM 4697 N NZ . LYS A 0 576 . 19.196 -33.948 6.455 1.00 49.37 576 A 1 ATOM 4698 N N . GLU A 0 577 . 24.903 -39.961 8.740 1.00 52.03 577 A 1 ATOM 4699 C CA . GLU A 0 577 . 25.365 -40.559 10.014 1.00 52.03 577 A 1 ATOM 4700 C C . GLU A 0 577 . 26.890 -40.559 10.216 1.00 52.03 577 A 1 ATOM 4701 C CB . GLU A 0 577 . 24.747 -41.951 10.178 1.00 52.03 577 A 1 ATOM 4702 O O . GLU A 0 577 . 27.378 -40.807 11.312 1.00 52.03 577 A 1 ATOM 4703 C CG . GLU A 0 577 . 23.265 -41.808 10.559 1.00 52.03 577 A 1 ATOM 4704 C CD . GLU A 0 577 . 22.571 -43.159 10.739 1.00 52.03 577 A 1 ATOM 4705 O OE1 . GLU A 0 577 . 21.620 -43.196 11.546 1.00 52.03 577 A 1 ATOM 4706 O OE2 . GLU A 0 577 . 22.956 -44.097 10.004 1.00 52.03 577 A 1 ATOM 4707 N N . ARG A 0 578 . 27.684 -40.168 9.214 1.00 51.84 578 A 1 ATOM 4708 C CA . ARG A 0 578 . 29.160 -40.211 9.285 1.00 51.84 578 A 1 ATOM 4709 C C . ARG A 0 578 . 29.855 -38.981 9.897 1.00 51.84 578 A 1 ATOM 4710 C CB . ARG A 0 578 . 29.729 -40.664 7.926 1.00 51.84 578 A 1 ATOM 4711 O O . ARG A 0 578 . 31.056 -38.822 9.726 1.00 51.84 578 A 1 ATOM 4712 C CG . ARG A 0 578 . 30.099 -42.154 7.972 1.00 51.84 578 A 1 ATOM 4713 C CD . ARG A 0 578 . 30.696 -42.603 6.634 1.00 51.84 578 A 1 ATOM 4714 N NE . ARG A 0 578 . 31.494 -43.833 6.788 1.00 51.84 578 A 1 ATOM 4715 N NH1 . ARG A 0 578 . 32.392 -43.892 4.672 1.00 51.84 578 A 1 ATOM 4716 N NH2 . ARG A 0 578 . 33.037 -45.397 6.184 1.00 51.84 578 A 1 ATOM 4717 C CZ . ARG A 0 578 . 32.299 -44.366 5.885 1.00 51.84 578 A 1 ATOM 4718 N N . LYS A 0 579 . 29.137 -38.117 10.625 1.00 52.89 579 A 1 ATOM 4719 C CA . LYS A 0 579 . 29.716 -36.950 11.335 1.00 52.89 579 A 1 ATOM 4720 C C . LYS A 0 579 . 29.675 -37.047 12.868 1.00 52.89 579 A 1 ATOM 4721 C CB . LYS A 0 579 . 29.149 -35.623 10.781 1.00 52.89 579 A 1 ATOM 4722 O O . LYS A 0 579 . 29.903 -36.050 13.537 1.00 52.89 579 A 1 ATOM 4723 C CG . LYS A 0 579 . 29.997 -35.084 9.616 1.00 52.89 579 A 1 ATOM 4724 C CD . LYS A 0 579 . 29.591 -33.646 9.254 1.00 52.89 579 A 1 ATOM 4725 C CE . LYS A 0 579 . 30.532 -33.077 8.183 1.00 52.89 579 A 1 ATOM 4726 N NZ . LYS A 0 579 . 30.278 -31.633 7.934 1.00 52.89 579 A 1 ATOM 4727 N N . LYS A 0 580 . 29.402 -38.229 13.431 1.00 55.60 580 A 1 ATOM 4728 C CA . LYS A 0 580 . 29.319 -38.432 14.891 1.00 55.60 580 A 1 ATOM 4729 C C . LYS A 0 580 . 30.249 -39.514 15.454 1.00 55.60 580 A 1 ATOM 4730 C CB . LYS A 0 580 . 27.843 -38.601 15.312 1.00 55.60 580 A 1 ATOM 4731 O O . LYS A 0 580 . 30.086 -39.920 16.594 1.00 55.60 580 A 1 ATOM 4732 C CG . LYS A 0 580 . 27.437 -37.488 16.288 1.00 55.60 580 A 1 ATOM 4733 C CD . LYS A 0 580 . 25.976 -37.640 16.725 1.00 55.60 580 A 1 ATOM 4734 C CE . LYS A 0 580 . 25.603 -36.505 17.686 1.00 55.60 580 A 1 ATOM 4735 N NZ . LYS A 0 580 . 24.227 -36.669 18.219 1.00 55.60 580 A 1 ATOM 4736 N N . SER A 0 581 . 31.226 -39.967 14.673 1.00 46.58 581 A 1 ATOM 4737 C CA . SER A 0 581 . 32.262 -40.883 15.155 1.00 46.58 581 A 1 ATOM 4738 C C . SER A 0 581 . 33.547 -40.668 14.354 1.00 46.58 581 A 1 ATOM 4739 C CB . SER A 0 581 . 31.749 -42.330 15.120 1.00 46.58 581 A 1 ATOM 4740 O O . SER A 0 581 . 33.801 -41.323 13.341 1.00 46.58 581 A 1 ATOM 4741 O OG . SER A 0 581 . 32.386 -43.101 16.112 1.00 46.58 581 A 1 ATOM 4742 N N . LYS A 0 582 . 34.268 -39.618 14.741 1.00 51.96 582 A 1 ATOM 4743 C CA . LYS A 0 582 . 35.712 -39.435 14.607 1.00 51.96 582 A 1 ATOM 4744 C C . LYS A 0 582 . 36.135 -38.323 15.550 1.00 51.96 582 A 1 ATOM 4745 C CB . LYS A 0 582 . 36.157 -39.120 13.170 1.00 51.96 582 A 1 ATOM 4746 O O . LYS A 0 582 . 35.335 -37.365 15.670 1.00 51.96 582 A 1 ATOM 4747 C CG . LYS A 0 582 . 37.167 -40.188 12.739 1.00 51.96 582 A 1 ATOM 4748 C CD . LYS A 0 582 . 37.770 -39.877 11.370 1.00 51.96 582 A 1 ATOM 4749 C CE . LYS A 0 582 . 38.710 -41.025 10.992 1.00 51.96 582 A 1 ATOM 4750 N NZ . LYS A 0 582 . 39.491 -40.723 9.768 1.00 51.96 582 A 1 ATOM 4751 O OXT . LYS A 0 582 . 37.232 -38.509 16.103 1.00 51.96 582 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 70.81 # loop_ _atom_type.symbol C N O S #