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 THR 0 3 ASP 0 4 PHE 0 5 SER 0 6 ASP 0 7 ASN 0 8 CYS 0 9 LEU 0 10 SER 0 11 GLY 0 12 LEU 0 13 SER 0 14 ASP 0 15 GLU 0 16 GLU 0 17 VAL 0 18 SER 0 19 LEU 0 20 ASN 0 21 LEU 0 22 LYS 0 23 SER 0 24 ARG 0 25 LEU 0 26 SER 0 27 ASN 0 28 HIS 0 29 ARG 0 30 ASN 0 31 THR 0 32 GLY 0 33 LYS 0 34 ASN 0 35 MET 0 36 SER 0 37 LEU 0 38 LEU 0 39 ASN 0 40 ARG 0 41 MET 0 42 SER 0 43 GLY 0 44 ASN 0 45 HIS 0 46 LYS 0 47 GLN 0 48 GLY 0 49 GLY 0 50 ALA 0 51 LEU 0 52 GLN 0 53 GLN 0 54 LEU 0 55 SER 0 56 SER 0 57 LEU 0 58 LEU 0 59 GLY 0 60 GLN 0 61 SER 0 62 MET 0 63 ARG 0 64 LEU 0 65 GLU 0 66 ASN 0 67 VAL 0 68 ALA 0 69 ASP 0 70 PHE 0 71 LYS 0 72 GLU 0 73 VAL 0 74 LEU 0 75 LYS 0 76 SER 0 77 VAL 0 78 GLY 0 79 THR 0 80 GLY 0 81 TYR 0 82 GLN 0 83 ARG 0 84 GLY 0 85 LEU 0 86 PRO 0 87 THR 0 88 THR 0 89 PRO 0 90 ILE 0 91 ASN 0 92 ASP 0 93 LEU 0 94 ARG 0 95 GLY 0 96 GLU 0 97 GLU 0 98 ALA 0 99 ALA 0 100 THR 0 101 TYR 0 102 PRO 0 103 ARG 0 104 GLU 0 105 ASP 0 106 CYS 0 107 VAL 0 108 LEU 0 109 ARG 0 110 ARG 0 111 SER 0 112 LEU 0 113 ALA 0 114 ALA 0 115 LEU 0 116 TYR 0 117 ARG 0 118 LEU 0 119 ILE 0 120 ASP 0 121 MET 0 122 ARG 0 123 GLY 0 124 TRP 0 125 THR 0 126 HIS 0 127 SER 0 128 ILE 0 129 TYR 0 130 ASN 0 131 HIS 0 132 ILE 0 133 SER 0 134 ALA 0 135 ARG 0 136 CYS 0 137 THR 0 138 THR 0 139 ASN 0 140 PRO 0 141 ASN 0 142 HIS 0 143 PHE 0 144 LEU 0 145 ILE 0 146 ASN 0 147 PRO 0 148 PHE 0 149 GLY 0 150 LEU 0 151 LEU 0 152 TYR 0 153 HIS 0 154 GLU 0 155 ILE 0 156 GLN 0 157 ALA 0 158 SER 0 159 SER 0 160 LEU 0 161 VAL 0 162 LYS 0 163 ILE 0 164 ASP 0 165 ALA 0 166 ASN 0 167 GLY 0 168 ASN 0 169 ILE 0 170 VAL 0 171 ASP 0 172 GLN 0 173 GLY 0 174 SER 0 175 SER 0 176 VAL 0 177 LEU 0 178 GLY 0 179 VAL 0 180 ASN 0 181 LYS 0 182 ALA 0 183 GLY 0 184 TRP 0 185 THR 0 186 LEU 0 187 HIS 0 188 SER 0 189 ALA 0 190 LEU 0 191 HIS 0 192 SER 0 193 ALA 0 194 ARG 0 195 LYS 0 196 ASP 0 197 ILE 0 198 ASN 0 199 CYS 0 200 ILE 0 201 ILE 0 202 HIS 0 203 VAL 0 204 HIS 0 205 LEU 0 206 ALA 0 207 ASP 0 208 VAL 0 209 ILE 0 210 ALA 0 211 VAL 0 212 SER 0 213 CYS 0 214 LEU 0 215 ARG 0 216 ALA 0 217 GLY 0 218 LEU 0 219 MET 0 220 PRO 0 221 VAL 0 222 SER 0 223 PRO 0 224 GLU 0 225 ALA 0 226 ILE 0 227 GLU 0 228 LEU 0 229 LEU 0 230 SER 0 231 ASN 0 232 TYR 0 233 GLY 0 234 VAL 0 235 ARG 0 236 TYR 0 237 HIS 0 238 GLU 0 239 TYR 0 240 ARG 0 241 GLY 0 242 ILE 0 243 LEU 0 244 VAL 0 245 ASP 0 246 GLU 0 247 ALA 0 248 GLU 0 249 ARG 0 250 SER 0 251 SER 0 252 ILE 0 253 VAL 0 254 LYS 0 255 ASP 0 256 LEU 0 257 GLY 0 258 SER 0 259 LYS 0 260 ALA 0 261 LYS 0 262 VAL 0 263 LEU 0 264 PHE 0 265 LEU 0 266 ARG 0 267 ASN 0 268 HIS 0 269 GLY 0 270 VAL 0 271 ALA 0 272 VAL 0 273 THR 0 274 ALA 0 275 TYR 0 276 SER 0 277 ILE 0 278 PRO 0 279 GLU 0 280 ALA 0 281 TRP 0 282 TYR 0 283 LEU 0 284 VAL 0 285 LYS 0 286 ARG 0 287 VAL 0 288 ILE 0 289 ALA 0 290 ALA 0 291 CYS 0 292 GLN 0 293 THR 0 294 GLN 0 295 MET 0 296 ARG 0 297 LEU 0 298 MET 0 299 GLN 0 300 LEU 0 301 GLY 0 302 ASN 0 303 ILE 0 304 THR 0 305 SER 0 306 LEU 0 307 LEU 0 308 SER 0 309 ASP 0 310 LEU 0 311 LYS 0 312 ASP 0 313 SER 0 314 ALA 0 315 VAL 0 316 GLN 0 317 LEU 0 318 THR 0 319 ASP 0 320 SER 0 321 GLN 0 322 ALA 0 323 ASP 0 324 GLN 0 325 SER 0 326 GLU 0 327 GLU 0 328 ILE 0 329 GLY 0 330 SER 0 331 ASN 0 332 VAL 0 333 VAL 0 334 ASP 0 335 GLN 0 336 ASP 0 337 LYS 0 338 ASN 0 339 ASP 0 340 HIS 0 341 THR 0 342 SER 0 343 LEU 0 344 ASN 0 345 GLY 0 346 LYS 0 347 ASP 0 348 CYS 0 349 SER 0 350 ASP 0 351 ASN 0 352 GLY 0 353 ASP 0 354 ILE 0 355 SER 0 356 TRP 0 357 THR 0 358 PRO 0 359 ALA 0 360 GLU 0 361 LEU 0 362 GLU 0 363 PHE 0 364 GLU 0 365 ALA 0 366 GLU 0 367 MET 0 368 ARG 0 369 VAL 0 370 LEU 0 371 ASP 0 372 SER 0 373 ALA 0 374 GLY 0 375 PHE 0 376 ARG 0 377 THR 0 378 GLY 0 379 HIS 0 380 ILE 0 381 TYR 0 382 ARG 0 383 GLN 0 384 PRO 0 385 ASN 0 386 LEU 0 387 LEU 0 388 ARG 0 389 ARG 0 390 THR 0 391 HIS 0 392 PRO 0 393 SER 0 394 SER 0 395 SER 0 396 TRP 0 397 PRO 0 398 GLY 0 399 ASP 0 400 THR 0 401 TYR 0 402 GLY 0 403 ASP 0 404 GLN 0 405 ILE 0 406 THR 0 407 GLY 0 408 ALA 0 409 ASP 0 410 LEU 0 411 LEU 0 412 THR 0 413 THR 0 414 ASP 0 415 PHE 0 416 SER 0 417 THR 0 418 ASN 0 419 GLU 0 420 PHE 0 421 SER 0 422 GLY 0 423 VAL 0 424 GLU 0 425 ASP 0 426 LEU 0 427 ALA 0 428 ALA 0 429 ALA 0 430 GLU 0 431 ALA 0 432 ALA 0 433 GLY 0 434 ALA 0 435 GLU 0 436 GLN 0 437 VAL 0 438 SER 0 439 LYS 0 440 ILE 0 441 VAL 0 442 ASP 0 443 HIS 0 444 VAL 0 445 ARG 0 446 ALA 0 447 SER 0 448 ARG 0 449 GLN 0 450 LYS 0 451 ASN 0 452 ALA 0 453 GLN 0 454 ARG 0 455 ASN 0 456 GLN 0 457 TRP 0 458 LEU 0 459 ALA 0 460 LYS 0 461 ALA 0 462 ASN 0 463 GLU 0 464 PRO 0 465 PRO 0 466 GLN 0 467 ASN 0 468 GLY 0 469 MET 0 470 ALA 0 471 PRO 0 472 ASN 0 473 LYS 0 474 ARG 0 475 PHE 0 476 ASN 0 477 ASP 0 478 SER 0 479 CYS 0 480 VAL 0 481 ASN 0 482 LYS 0 483 SER 0 484 ALA 0 485 THR 0 486 LEU 0 487 PRO 0 488 ALA 0 489 ASN 0 490 VAL 0 491 GLN 0 492 HIS 0 493 LEU 0 494 SER 0 495 VAL 0 496 MET 0 497 SER 0 498 ASN 0 499 SER 0 500 ASN 0 501 THR 0 502 LEU 0 503 GLN 0 504 SER 0 505 VAL 0 506 ASP 0 507 GLY 0 508 ASP 0 509 LEU 0 510 LEU 0 511 ASN 0 512 ASN 0 513 ASN 0 514 VAL 0 515 GLU 0 516 GLY 0 517 SER 0 518 LYS 0 519 THR 0 520 LEU 0 521 GLU 0 522 LYS 0 523 LYS 0 524 ILE 0 525 LYS 0 526 LYS 0 527 LYS 0 528 GLY 0 529 SER 0 530 PHE 0 531 ARG 0 532 MET 0 533 PRO 0 534 SER 0 535 PHE 0 536 SER 0 537 ARG 0 538 LYS 0 539 LYS 0 540 LYS 0 541 HIS # 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 . 10.230 6.763 -49.442 1.00 31.72 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.137 5.644 -49.765 1.00 31.72 1 A 1 ATOM 3 C C . MET A 0 1 . 10.401 4.383 -49.339 1.00 31.72 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.495 5.840 -49.067 1.00 31.72 1 A 1 ATOM 5 O O . MET A 0 1 . 10.341 4.132 -48.147 1.00 31.72 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.316 6.938 -49.763 1.00 31.72 1 A 1 ATOM 7 S SD . MET A 0 1 . 14.953 7.211 -49.040 1.00 31.72 1 A 1 ATOM 8 C CE . MET A 0 1 . 15.798 8.024 -50.425 1.00 31.72 1 A 1 ATOM 9 N N . THR A 0 2 . 9.431 3.982 -50.173 1.00 31.94 2 A 1 ATOM 10 C CA . THR A 0 2 . 9.441 2.784 -51.060 1.00 31.94 2 A 1 ATOM 11 C C . THR A 0 2 . 9.257 1.502 -50.250 1.00 31.94 2 A 1 ATOM 12 C CB . THR A 0 2 . 10.699 2.615 -51.940 1.00 31.94 2 A 1 ATOM 13 O O . THR A 0 2 . 10.079 1.233 -49.387 1.00 31.94 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 10.858 3.693 -53.006 1.00 31.94 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 11.859 2.641 -51.134 1.00 31.94 2 A 1 ATOM 16 N N . ASP A 0 3 . 8.280 0.630 -50.443 1.00 32.17 3 A 1 ATOM 17 C CA . ASP A 0 3 . 7.081 0.528 -51.278 1.00 32.17 3 A 1 ATOM 18 C C . ASP A 0 3 . 6.304 -0.630 -50.637 1.00 32.17 3 A 1 ATOM 19 C CB . ASP A 0 3 . 7.425 0.075 -52.714 1.00 32.17 3 A 1 ATOM 20 O O . ASP A 0 3 . 6.913 -1.669 -50.415 1.00 32.17 3 A 1 ATOM 21 C CG . ASP A 0 3 . 7.749 1.226 -53.655 1.00 32.17 3 A 1 ATOM 22 O OD1 . ASP A 0 3 . 7.046 2.256 -53.553 1.00 32.17 3 A 1 ATOM 23 O OD2 . ASP A 0 3 . 8.740 1.112 -54.406 1.00 32.17 3 A 1 ATOM 24 N N . PHE A 0 4 . 5.013 -0.480 -50.342 1.00 39.63 4 A 1 ATOM 25 C CA . PHE A 0 4 . 4.078 -1.609 -50.207 1.00 39.63 4 A 1 ATOM 26 C C . PHE A 0 4 . 2.659 -1.104 -50.522 1.00 39.63 4 A 1 ATOM 27 C CB . PHE A 0 4 . 4.198 -2.360 -48.859 1.00 39.63 4 A 1 ATOM 28 O O . PHE A 0 4 . 1.874 -0.735 -49.651 1.00 39.63 4 A 1 ATOM 29 C CG . PHE A 0 4 . 5.220 -3.497 -48.863 1.00 39.63 4 A 1 ATOM 30 C CD1 . PHE A 0 4 . 4.969 -4.671 -49.603 1.00 39.63 4 A 1 ATOM 31 C CD2 . PHE A 0 4 . 6.444 -3.368 -48.177 1.00 39.63 4 A 1 ATOM 32 C CE1 . PHE A 0 4 . 5.941 -5.688 -49.678 1.00 39.63 4 A 1 ATOM 33 C CE2 . PHE A 0 4 . 7.424 -4.374 -48.268 1.00 39.63 4 A 1 ATOM 34 C CZ . PHE A 0 4 . 7.173 -5.534 -49.020 1.00 39.63 4 A 1 ATOM 35 N N . SER A 0 5 . 2.406 -1.022 -51.829 1.00 34.76 5 A 1 ATOM 36 C CA . SER A 0 5 . 1.154 -1.346 -52.529 1.00 34.76 5 A 1 ATOM 37 C C . SER A 0 5 . 0.563 -2.677 -52.012 1.00 34.76 5 A 1 ATOM 38 C CB . SER A 0 5 . 1.530 -1.494 -54.018 1.00 34.76 5 A 1 ATOM 39 O O . SER A 0 5 . 1.294 -3.522 -51.510 1.00 34.76 5 A 1 ATOM 40 O OG . SER A 0 5 . 2.872 -1.919 -54.228 1.00 34.76 5 A 1 ATOM 41 N N . ASP A 0 6 . -0.721 -3.013 -52.096 1.00 35.22 6 A 1 ATOM 42 C CA . ASP A 0 6 . -1.825 -2.524 -52.910 1.00 35.22 6 A 1 ATOM 43 C C . ASP A 0 6 . -3.131 -3.158 -52.382 1.00 35.22 6 A 1 ATOM 44 C CB . ASP A 0 6 . -1.622 -3.007 -54.371 1.00 35.22 6 A 1 ATOM 45 O O . ASP A 0 6 . -3.120 -4.220 -51.759 1.00 35.22 6 A 1 ATOM 46 C CG . ASP A 0 6 . -1.314 -1.900 -55.381 1.00 35.22 6 A 1 ATOM 47 O OD1 . ASP A 0 6 . -1.666 -0.735 -55.095 1.00 35.22 6 A 1 ATOM 48 O OD2 . ASP A 0 6 . -0.671 -2.230 -56.402 1.00 35.22 6 A 1 ATOM 49 N N . ASN A 0 7 . -4.243 -2.552 -52.797 1.00 33.79 7 A 1 ATOM 50 C CA . ASN A 0 7 . -5.545 -3.168 -53.080 1.00 33.79 7 A 1 ATOM 51 C C . ASN A 0 7 . -6.632 -3.326 -51.996 1.00 33.79 7 A 1 ATOM 52 C CB . ASN A 0 7 . -5.393 -4.411 -53.980 1.00 33.79 7 A 1 ATOM 53 O O . ASN A 0 7 . -6.631 -4.213 -51.149 1.00 33.79 7 A 1 ATOM 54 C CG . ASN A 0 7 . -4.923 -4.051 -55.377 1.00 33.79 7 A 1 ATOM 55 N ND2 . ASN A 0 7 . -4.328 -4.974 -56.092 1.00 33.79 7 A 1 ATOM 56 O OD1 . ASN A 0 7 . -5.084 -2.939 -55.850 1.00 33.79 7 A 1 ATOM 57 N N . CYS A 0 8 . -7.694 -2.559 -52.283 1.00 30.99 8 A 1 ATOM 58 C CA . CYS A 0 8 . -9.100 -2.968 -52.313 1.00 30.99 8 A 1 ATOM 59 C C . CYS A 0 8 . -9.835 -3.121 -50.976 1.00 30.99 8 A 1 ATOM 60 C CB . CYS A 0 8 . -9.262 -4.204 -53.219 1.00 30.99 8 A 1 ATOM 61 O O . CYS A 0 8 . -9.891 -4.198 -50.399 1.00 30.99 8 A 1 ATOM 62 S SG . CYS A 0 8 . -9.067 -3.759 -54.969 1.00 30.99 8 A 1 ATOM 63 N N . LEU A 0 9 . -10.583 -2.080 -50.601 1.00 31.77 9 A 1 ATOM 64 C CA . LEU A 0 9 . -12.047 -2.043 -50.783 1.00 31.77 9 A 1 ATOM 65 C C . LEU A 0 9 . -12.594 -0.752 -50.160 1.00 31.77 9 A 1 ATOM 66 C CB . LEU A 0 9 . -12.753 -3.287 -50.194 1.00 31.77 9 A 1 ATOM 67 O O . LEU A 0 9 . -12.715 -0.616 -48.946 1.00 31.77 9 A 1 ATOM 68 C CG . LEU A 0 9 . -12.897 -4.424 -51.231 1.00 31.77 9 A 1 ATOM 69 C CD1 . LEU A 0 9 . -12.987 -5.787 -50.550 1.00 31.77 9 A 1 ATOM 70 C CD2 . LEU A 0 9 . -14.137 -4.231 -52.107 1.00 31.77 9 A 1 ATOM 71 N N . SER A 0 10 . -12.919 0.204 -51.024 1.00 32.15 10 A 1 ATOM 72 C CA . SER A 0 10 . -13.751 1.362 -50.723 1.00 32.15 10 A 1 ATOM 73 C C . SER A 0 10 . -15.142 1.141 -51.314 1.00 32.15 10 A 1 ATOM 74 C CB . SER A 0 10 . -13.113 2.642 -51.282 1.00 32.15 10 A 1 ATOM 75 O O . SER A 0 10 . -15.285 0.582 -52.399 1.00 32.15 10 A 1 ATOM 76 O OG . SER A 0 10 . -12.769 2.488 -52.648 1.00 32.15 10 A 1 ATOM 77 N N . GLY A 0 11 . -16.153 1.637 -50.604 1.00 32.26 11 A 1 ATOM 78 C CA . GLY A 0 11 . -17.475 1.911 -51.156 1.00 32.26 11 A 1 ATOM 79 C C . GLY A 0 11 . -18.538 0.878 -50.818 1.00 32.26 11 A 1 ATOM 80 O O . GLY A 0 11 . -18.777 -0.014 -51.613 1.00 32.26 11 A 1 ATOM 81 N N . LEU A 0 12 . -19.246 1.079 -49.705 1.00 32.50 12 A 1 ATOM 82 C CA . LEU A 0 12 . -20.699 0.906 -49.661 1.00 32.50 12 A 1 ATOM 83 C C . LEU A 0 12 . -21.275 1.945 -48.691 1.00 32.50 12 A 1 ATOM 84 C CB . LEU A 0 12 . -21.127 -0.533 -49.306 1.00 32.50 12 A 1 ATOM 85 O O . LEU A 0 12 . -20.969 1.954 -47.501 1.00 32.50 12 A 1 ATOM 86 C CG . LEU A 0 12 . -21.046 -1.569 -50.452 1.00 32.50 12 A 1 ATOM 87 C CD1 . LEU A 0 12 . -21.594 -2.908 -49.976 1.00 32.50 12 A 1 ATOM 88 C CD2 . LEU A 0 12 . -21.835 -1.157 -51.704 1.00 32.50 12 A 1 ATOM 89 N N . SER A 0 13 . -22.037 2.865 -49.271 1.00 38.11 13 A 1 ATOM 90 C CA . SER A 0 13 . -22.803 3.931 -48.636 1.00 38.11 13 A 1 ATOM 91 C C . SER A 0 13 . -24.136 3.426 -48.078 1.00 38.11 13 A 1 ATOM 92 C CB . SER A 0 13 . -23.053 5.029 -49.679 1.00 38.11 13 A 1 ATOM 93 O O . SER A 0 13 . -24.653 2.392 -48.498 1.00 38.11 13 A 1 ATOM 94 O OG . SER A 0 13 . -23.521 4.462 -50.893 1.00 38.11 13 A 1 ATOM 95 N N . ASP A 0 14 . -24.671 4.215 -47.152 1.00 36.05 14 A 1 ATOM 96 C CA . ASP A 0 14 . -25.954 4.106 -46.460 1.00 36.05 14 A 1 ATOM 97 C C . ASP A 0 14 . -27.140 3.685 -47.349 1.00 36.05 14 A 1 ATOM 98 C CB . ASP A 0 14 . -26.250 5.497 -45.865 1.00 36.05 14 A 1 ATOM 99 O O . ASP A 0 14 . -27.389 4.311 -48.371 1.00 36.05 14 A 1 ATOM 100 C CG . ASP A 0 14 . -25.158 5.967 -44.901 1.00 36.05 14 A 1 ATOM 101 O OD1 . ASP A 0 14 . -24.882 5.207 -43.947 1.00 36.05 14 A 1 ATOM 102 O OD2 . ASP A 0 14 . -24.586 7.053 -45.142 1.00 36.05 14 A 1 ATOM 103 N N . GLU A 0 15 . -27.867 2.636 -46.935 1.00 39.99 15 A 1 ATOM 104 C CA . GLU A 0 15 . -29.347 2.495 -46.967 1.00 39.99 15 A 1 ATOM 105 C C . GLU A 0 15 . -29.802 1.037 -46.712 1.00 39.99 15 A 1 ATOM 106 C CB . GLU A 0 15 . -30.033 3.046 -48.243 1.00 39.99 15 A 1 ATOM 107 O O . GLU A 0 15 . -30.901 0.811 -46.206 1.00 39.99 15 A 1 ATOM 108 C CG . GLU A 0 15 . -30.352 4.563 -48.155 1.00 39.99 15 A 1 ATOM 109 C CD . GLU A 0 15 . -31.836 4.906 -48.370 1.00 39.99 15 A 1 ATOM 110 O OE1 . GLU A 0 15 . -32.378 5.706 -47.568 1.00 39.99 15 A 1 ATOM 111 O OE2 . GLU A 0 15 . -32.438 4.372 -49.330 1.00 39.99 15 A 1 ATOM 112 N N . GLU A 0 16 . -28.958 0.019 -46.918 1.00 43.64 16 A 1 ATOM 113 C CA . GLU A 0 16 . -29.409 -1.390 -46.853 1.00 43.64 16 A 1 ATOM 114 C C . GLU A 0 16 . -29.369 -2.069 -45.466 1.00 43.64 16 A 1 ATOM 115 C CB . GLU A 0 16 . -28.701 -2.223 -47.933 1.00 43.64 16 A 1 ATOM 116 O O . GLU A 0 16 . -29.975 -3.124 -45.268 1.00 43.64 16 A 1 ATOM 117 C CG . GLU A 0 16 . -29.603 -2.351 -49.171 1.00 43.64 16 A 1 ATOM 118 C CD . GLU A 0 16 . -29.001 -3.237 -50.268 1.00 43.64 16 A 1 ATOM 119 O OE1 . GLU A 0 16 . -29.804 -3.846 -51.012 1.00 43.64 16 A 1 ATOM 120 O OE2 . GLU A 0 16 . -27.755 -3.326 -50.338 1.00 43.64 16 A 1 ATOM 121 N N . VAL A 0 17 . -28.760 -1.457 -44.445 1.00 45.48 17 A 1 ATOM 122 C CA . VAL A 0 17 . -28.694 -2.041 -43.081 1.00 45.48 17 A 1 ATOM 123 C C . VAL A 0 17 . -29.970 -1.762 -42.251 1.00 45.48 17 A 1 ATOM 124 C CB . VAL A 0 17 . -27.366 -1.644 -42.393 1.00 45.48 17 A 1 ATOM 125 O O . VAL A 0 17 . -30.199 -2.365 -41.204 1.00 45.48 17 A 1 ATOM 126 C CG1 . VAL A 0 17 . -27.190 -2.230 -40.985 1.00 45.48 17 A 1 ATOM 127 C CG2 . VAL A 0 17 . -26.172 -2.146 -43.225 1.00 45.48 17 A 1 ATOM 128 N N . SER A 0 18 . -30.883 -0.922 -42.748 1.00 41.36 18 A 1 ATOM 129 C CA . SER A 0 18 . -32.094 -0.479 -42.031 1.00 41.36 18 A 1 ATOM 130 C C . SER A 0 18 . -33.313 -1.418 -42.155 1.00 41.36 18 A 1 ATOM 131 C CB . SER A 0 18 . -32.413 0.936 -42.524 1.00 41.36 18 A 1 ATOM 132 O O . SER A 0 18 . -34.248 -1.332 -41.354 1.00 41.36 18 A 1 ATOM 133 O OG . SER A 0 18 . -33.534 1.519 -41.890 1.00 41.36 18 A 1 ATOM 134 N N . LEU A 0 19 . -33.331 -2.365 -43.104 1.00 42.28 19 A 1 ATOM 135 C CA . LEU A 0 19 . -34.561 -3.104 -43.447 1.00 42.28 19 A 1 ATOM 136 C C . LEU A 0 19 . -34.618 -4.581 -43.023 1.00 42.28 19 A 1 ATOM 137 C CB . LEU A 0 19 . -34.894 -2.864 -44.931 1.00 42.28 19 A 1 ATOM 138 O O . LEU A 0 19 . -35.702 -5.160 -43.038 1.00 42.28 19 A 1 ATOM 139 C CG . LEU A 0 19 . -35.472 -1.455 -45.189 1.00 42.28 19 A 1 ATOM 140 C CD1 . LEU A 0 19 . -35.531 -1.179 -46.688 1.00 42.28 19 A 1 ATOM 141 C CD2 . LEU A 0 19 . -36.894 -1.298 -44.630 1.00 42.28 19 A 1 ATOM 142 N N . ASN A 0 20 . -33.535 -5.180 -42.520 1.00 43.37 20 A 1 ATOM 143 C CA . ASN A 0 20 . -33.536 -6.605 -42.136 1.00 43.37 20 A 1 ATOM 144 C C . ASN A 0 20 . -33.699 -6.904 -40.632 1.00 43.37 20 A 1 ATOM 145 C CB . ASN A 0 20 . -32.350 -7.324 -42.811 1.00 43.37 20 A 1 ATOM 146 O O . ASN A 0 20 . -33.770 -8.066 -40.238 1.00 43.37 20 A 1 ATOM 147 C CG . ASN A 0 20 . -32.790 -8.139 -44.020 1.00 43.37 20 A 1 ATOM 148 N ND2 . ASN A 0 20 . -31.960 -8.241 -45.030 1.00 43.37 20 A 1 ATOM 149 O OD1 . ASN A 0 20 . -33.866 -8.714 -44.066 1.00 43.37 20 A 1 ATOM 150 N N . LEU A 0 21 . -33.847 -5.880 -39.784 1.00 42.25 21 A 1 ATOM 151 C CA . LEU A 0 21 . -34.059 -6.045 -38.334 1.00 42.25 21 A 1 ATOM 152 C C . LEU A 0 21 . -35.491 -5.741 -37.857 1.00 42.25 21 A 1 ATOM 153 C CB . LEU A 0 21 . -32.956 -5.274 -37.577 1.00 42.25 21 A 1 ATOM 154 O O . LEU A 0 21 . -35.810 -5.967 -36.693 1.00 42.25 21 A 1 ATOM 155 C CG . LEU A 0 21 . -31.874 -6.217 -36.999 1.00 42.25 21 A 1 ATOM 156 C CD1 . LEU A 0 21 . -30.468 -5.688 -37.268 1.00 42.25 21 A 1 ATOM 157 C CD2 . LEU A 0 21 . -32.056 -6.382 -35.489 1.00 42.25 21 A 1 ATOM 158 N N . LYS A 0 22 . -36.394 -5.309 -38.748 1.00 43.23 22 A 1 ATOM 159 C CA . LYS A 0 22 . -37.792 -4.979 -38.400 1.00 43.23 22 A 1 ATOM 160 C C . LYS A 0 22 . -38.831 -6.058 -38.731 1.00 43.23 22 A 1 ATOM 161 C CB . LYS A 0 22 . -38.155 -3.593 -38.962 1.00 43.23 22 A 1 ATOM 162 O O . LYS A 0 22 . -39.977 -5.913 -38.323 1.00 43.23 22 A 1 ATOM 163 C CG . LYS A 0 22 . -37.737 -2.487 -37.979 1.00 43.23 22 A 1 ATOM 164 C CD . LYS A 0 22 . -37.984 -1.097 -38.576 1.00 43.23 22 A 1 ATOM 165 C CE . LYS A 0 22 . -37.673 -0.007 -37.543 1.00 43.23 22 A 1 ATOM 166 N NZ . LYS A 0 22 . -37.699 1.341 -38.166 1.00 43.23 22 A 1 ATOM 167 N N . SER A 0 23 . -38.465 -7.162 -39.383 1.00 41.24 23 A 1 ATOM 168 C CA . SER A 0 23 . -39.428 -8.191 -39.826 1.00 41.24 23 A 1 ATOM 169 C C . SER A 0 23 . -39.478 -9.469 -38.972 1.00 41.24 23 A 1 ATOM 170 C CB . SER A 0 23 . -39.184 -8.516 -41.301 1.00 41.24 23 A 1 ATOM 171 O O . SER A 0 23 . -40.295 -10.344 -39.246 1.00 41.24 23 A 1 ATOM 172 O OG . SER A 0 23 . -37.883 -9.047 -41.451 1.00 41.24 23 A 1 ATOM 173 N N . ARG A 0 24 . -38.664 -9.602 -37.912 1.00 39.32 24 A 1 ATOM 174 C CA . ARG A 0 24 . -38.564 -10.855 -37.127 1.00 39.32 24 A 1 ATOM 175 C C . ARG A 0 24 . -39.120 -10.839 -35.699 1.00 39.32 24 A 1 ATOM 176 C CB . ARG A 0 24 . -37.138 -11.434 -37.230 1.00 39.32 24 A 1 ATOM 177 O O . ARG A 0 24 . -39.064 -11.871 -35.041 1.00 39.32 24 A 1 ATOM 178 C CG . ARG A 0 24 . -37.032 -12.372 -38.443 1.00 39.32 24 A 1 ATOM 179 C CD . ARG A 0 24 . -35.672 -13.075 -38.483 1.00 39.32 24 A 1 ATOM 180 N NE . ARG A 0 24 . -35.677 -14.205 -39.433 1.00 39.32 24 A 1 ATOM 181 N NH1 . ARG A 0 24 . -33.528 -14.919 -39.055 1.00 39.32 24 A 1 ATOM 182 N NH2 . ARG A 0 24 . -34.826 -16.041 -40.482 1.00 39.32 24 A 1 ATOM 183 C CZ . ARG A 0 24 . -34.681 -15.047 -39.651 1.00 39.32 24 A 1 ATOM 184 N N . LEU A 0 25 . -39.719 -9.743 -35.226 1.00 37.31 25 A 1 ATOM 185 C CA . LEU A 0 25 . -40.261 -9.667 -33.852 1.00 37.31 25 A 1 ATOM 186 C C . LEU A 0 25 . -41.754 -9.310 -33.746 1.00 37.31 25 A 1 ATOM 187 C CB . LEU A 0 25 . -39.330 -8.797 -32.983 1.00 37.31 25 A 1 ATOM 188 O O . LEU A 0 25 . -42.280 -9.164 -32.647 1.00 37.31 25 A 1 ATOM 189 C CG . LEU A 0 25 . -38.101 -9.584 -32.478 1.00 37.31 25 A 1 ATOM 190 C CD1 . LEU A 0 25 . -37.009 -8.619 -32.022 1.00 37.31 25 A 1 ATOM 191 C CD2 . LEU A 0 25 . -38.453 -10.498 -31.300 1.00 37.31 25 A 1 ATOM 192 N N . SER A 0 26 . -42.488 -9.264 -34.859 1.00 35.35 26 A 1 ATOM 193 C CA . SER A 0 26 . -43.944 -9.080 -34.860 1.00 35.35 26 A 1 ATOM 194 C C . SER A 0 26 . -44.656 -10.352 -35.324 1.00 35.35 26 A 1 ATOM 195 C CB . SER A 0 26 . -44.320 -7.856 -35.707 1.00 35.35 26 A 1 ATOM 196 O O . SER A 0 26 . -45.062 -10.431 -36.474 1.00 35.35 26 A 1 ATOM 197 O OG . SER A 0 26 . -43.992 -8.057 -37.065 1.00 35.35 26 A 1 ATOM 198 N N . ASN A 0 27 . -44.768 -11.369 -34.464 1.00 36.55 27 A 1 ATOM 199 C CA . ASN A 0 27 . -45.698 -12.498 -34.651 1.00 36.55 27 A 1 ATOM 200 C C . ASN A 0 27 . -45.854 -13.309 -33.349 1.00 36.55 27 A 1 ATOM 201 C CB . ASN A 0 27 . -45.296 -13.372 -35.873 1.00 36.55 27 A 1 ATOM 202 O O . ASN A 0 27 . -45.499 -14.481 -33.274 1.00 36.55 27 A 1 ATOM 203 C CG . ASN A 0 27 . -46.058 -13.031 -37.150 1.00 36.55 27 A 1 ATOM 204 N ND2 . ASN A 0 27 . -45.599 -13.510 -38.282 1.00 36.55 27 A 1 ATOM 205 O OD1 . ASN A 0 27 . -47.094 -12.389 -37.150 1.00 36.55 27 A 1 ATOM 206 N N . HIS A 0 28 . -46.384 -12.684 -32.293 1.00 37.43 28 A 1 ATOM 207 C CA . HIS A 0 28 . -46.961 -13.416 -31.156 1.00 37.43 28 A 1 ATOM 208 C C . HIS A 0 28 . -48.000 -12.554 -30.422 1.00 37.43 28 A 1 ATOM 209 C CB . HIS A 0 28 . -45.864 -14.012 -30.237 1.00 37.43 28 A 1 ATOM 210 O O . HIS A 0 28 . -47.739 -11.946 -29.390 1.00 37.43 28 A 1 ATOM 211 C CG . HIS A 0 28 . -45.975 -15.516 -30.131 1.00 37.43 28 A 1 ATOM 212 C CD2 . HIS A 0 28 . -46.027 -16.272 -28.991 1.00 37.43 28 A 1 ATOM 213 N ND1 . HIS A 0 28 . -46.052 -16.387 -31.193 1.00 37.43 28 A 1 ATOM 214 C CE1 . HIS A 0 28 . -46.165 -17.635 -30.709 1.00 37.43 28 A 1 ATOM 215 N NE2 . HIS A 0 28 . -46.158 -17.612 -29.368 1.00 37.43 28 A 1 ATOM 216 N N . ARG A 0 29 . -49.200 -12.452 -31.005 1.00 33.09 29 A 1 ATOM 217 C CA . ARG A 0 29 . -50.421 -11.934 -30.364 1.00 33.09 29 A 1 ATOM 218 C C . ARG A 0 29 . -51.638 -12.558 -31.050 1.00 33.09 29 A 1 ATOM 219 C CB . ARG A 0 29 . -50.495 -10.387 -30.451 1.00 33.09 29 A 1 ATOM 220 O O . ARG A 0 29 . -52.009 -12.101 -32.122 1.00 33.09 29 A 1 ATOM 221 C CG . ARG A 0 29 . -50.096 -9.672 -29.151 1.00 33.09 29 A 1 ATOM 222 C CD . ARG A 0 29 . -50.308 -8.158 -29.288 1.00 33.09 29 A 1 ATOM 223 N NE . ARG A 0 29 . -50.018 -7.449 -28.026 1.00 33.09 29 A 1 ATOM 224 N NH1 . ARG A 0 29 . -50.394 -5.314 -28.789 1.00 33.09 29 A 1 ATOM 225 N NH2 . ARG A 0 29 . -49.809 -5.637 -26.660 1.00 33.09 29 A 1 ATOM 226 C CZ . ARG A 0 29 . -50.076 -6.142 -27.831 1.00 33.09 29 A 1 ATOM 227 N N . ASN A 0 30 . -52.207 -13.606 -30.447 1.00 33.47 30 A 1 ATOM 228 C CA . ASN A 0 30 . -53.651 -13.906 -30.371 1.00 33.47 30 A 1 ATOM 229 C C . ASN A 0 30 . -53.906 -15.400 -30.139 1.00 33.47 30 A 1 ATOM 230 C CB . ASN A 0 30 . -54.483 -13.453 -31.600 1.00 33.47 30 A 1 ATOM 231 O O . ASN A 0 30 . -54.072 -16.150 -31.087 1.00 33.47 30 A 1 ATOM 232 C CG . ASN A 0 30 . -55.051 -12.054 -31.466 1.00 33.47 30 A 1 ATOM 233 N ND2 . ASN A 0 30 . -55.658 -11.548 -32.511 1.00 33.47 30 A 1 ATOM 234 O OD1 . ASN A 0 30 . -55.025 -11.431 -30.415 1.00 33.47 30 A 1 ATOM 235 N N . THR A 0 31 . -54.048 -15.782 -28.873 1.00 37.23 31 A 1 ATOM 236 C CA . THR A 0 31 . -54.946 -16.844 -28.377 1.00 37.23 31 A 1 ATOM 237 C C . THR A 0 31 . -55.133 -16.502 -26.894 1.00 37.23 31 A 1 ATOM 238 C CB . THR A 0 31 . -54.362 -18.269 -28.514 1.00 37.23 31 A 1 ATOM 239 O O . THR A 0 31 . -54.155 -16.432 -26.164 1.00 37.23 31 A 1 ATOM 240 C CG2 . THR A 0 31 . -54.282 -18.811 -29.942 1.00 37.23 31 A 1 ATOM 241 O OG1 . THR A 0 31 . -53.061 -18.332 -27.982 1.00 37.23 31 A 1 ATOM 242 N N . GLY A 0 32 . -56.285 -16.092 -26.373 1.00 34.71 32 A 1 ATOM 243 C CA . GLY A 0 32 . -57.603 -16.672 -26.574 1.00 34.71 32 A 1 ATOM 244 C C . GLY A 0 32 . -57.986 -17.413 -25.291 1.00 34.71 32 A 1 ATOM 245 O O . GLY A 0 32 . -57.660 -18.580 -25.161 1.00 34.71 32 A 1 ATOM 246 N N . LYS A 0 33 . -58.596 -16.675 -24.350 1.00 34.98 33 A 1 ATOM 247 C CA . LYS A 0 33 . -59.558 -17.084 -23.302 1.00 34.98 33 A 1 ATOM 248 C C . LYS A 0 33 . -59.558 -18.565 -22.869 1.00 34.98 33 A 1 ATOM 249 C CB . LYS A 0 33 . -60.970 -16.764 -23.843 1.00 34.98 33 A 1 ATOM 250 O O . LYS A 0 33 . -59.930 -19.409 -23.673 1.00 34.98 33 A 1 ATOM 251 C CG . LYS A 0 33 . -61.241 -15.282 -24.149 1.00 34.98 33 A 1 ATOM 252 C CD . LYS A 0 33 . -62.586 -15.131 -24.874 1.00 34.98 33 A 1 ATOM 253 C CE . LYS A 0 33 . -62.909 -13.651 -25.117 1.00 34.98 33 A 1 ATOM 254 N NZ . LYS A 0 33 . -64.143 -13.484 -25.929 1.00 34.98 33 A 1 ATOM 255 N N . ASN A 0 34 . -59.364 -18.837 -21.570 1.00 35.35 34 A 1 ATOM 256 C CA . ASN A 0 34 . -60.383 -19.455 -20.695 1.00 35.35 34 A 1 ATOM 257 C C . ASN A 0 34 . -59.817 -20.056 -19.393 1.00 35.35 34 A 1 ATOM 258 C CB . ASN A 0 34 . -61.231 -20.533 -21.420 1.00 35.35 34 A 1 ATOM 259 O O . ASN A 0 34 . -58.800 -20.736 -19.395 1.00 35.35 34 A 1 ATOM 260 C CG . ASN A 0 34 . -62.442 -19.948 -22.137 1.00 35.35 34 A 1 ATOM 261 N ND2 . ASN A 0 34 . -62.952 -20.619 -23.140 1.00 35.35 34 A 1 ATOM 262 O OD1 . ASN A 0 34 . -62.955 -18.891 -21.797 1.00 35.35 34 A 1 ATOM 263 N N . MET A 0 35 . -60.623 -19.882 -18.341 1.00 33.97 35 A 1 ATOM 264 C CA . MET A 0 35 . -60.845 -20.780 -17.199 1.00 33.97 35 A 1 ATOM 265 C C . MET A 0 35 . -59.844 -20.804 -16.033 1.00 33.97 35 A 1 ATOM 266 C CB . MET A 0 35 . -61.265 -22.179 -17.674 1.00 33.97 35 A 1 ATOM 267 O O . MET A 0 35 . -58.740 -21.332 -16.085 1.00 33.97 35 A 1 ATOM 268 C CG . MET A 0 35 . -62.666 -22.139 -18.309 1.00 33.97 35 A 1 ATOM 269 S SD . MET A 0 35 . -64.042 -21.927 -17.152 1.00 33.97 35 A 1 ATOM 270 C CE . MET A 0 35 . -64.158 -23.624 -16.530 1.00 33.97 35 A 1 ATOM 271 N N . SER A 0 36 . -60.356 -20.276 -14.923 1.00 32.35 36 A 1 ATOM 272 C CA . SER A 0 36 . -60.050 -20.619 -13.541 1.00 32.35 36 A 1 ATOM 273 C C . SER A 0 36 . -60.460 -22.064 -13.191 1.00 32.35 36 A 1 ATOM 274 C CB . SER A 0 36 . -60.864 -19.648 -12.664 1.00 32.35 36 A 1 ATOM 275 O O . SER A 0 36 . -61.312 -22.639 -13.863 1.00 32.35 36 A 1 ATOM 276 O OG . SER A 0 36 . -62.214 -19.572 -13.108 1.00 32.35 36 A 1 ATOM 277 N N . LEU A 0 37 . -59.914 -22.549 -12.061 1.00 33.06 37 A 1 ATOM 278 C CA . LEU A 0 37 . -60.265 -23.718 -11.222 1.00 33.06 37 A 1 ATOM 279 C C . LEU A 0 37 . -59.282 -24.904 -11.213 1.00 33.06 37 A 1 ATOM 280 C CB . LEU A 0 37 . -61.730 -24.206 -11.354 1.00 33.06 37 A 1 ATOM 281 O O . LEU A 0 37 . -58.841 -25.382 -12.247 1.00 33.06 37 A 1 ATOM 282 C CG . LEU A 0 37 . -62.735 -23.321 -10.598 1.00 33.06 37 A 1 ATOM 283 C CD1 . LEU A 0 37 . -64.122 -23.384 -11.231 1.00 33.06 37 A 1 ATOM 284 C CD2 . LEU A 0 37 . -62.848 -23.794 -9.144 1.00 33.06 37 A 1 ATOM 285 N N . LEU A 0 38 . -59.098 -25.407 -9.978 1.00 34.57 38 A 1 ATOM 286 C CA . LEU A 0 38 . -58.517 -26.684 -9.514 1.00 34.57 38 A 1 ATOM 287 C C . LEU A 0 38 . -57.017 -26.649 -9.157 1.00 34.57 38 A 1 ATOM 288 C CB . LEU A 0 38 . -58.965 -27.860 -10.400 1.00 34.57 38 A 1 ATOM 289 O O . LEU A 0 38 . -56.146 -26.708 -10.010 1.00 34.57 38 A 1 ATOM 290 C CG . LEU A 0 38 . -60.487 -28.099 -10.290 1.00 34.57 38 A 1 ATOM 291 C CD1 . LEU A 0 38 . -61.101 -28.491 -11.629 1.00 34.57 38 A 1 ATOM 292 C CD2 . LEU A 0 38 . -60.778 -29.192 -9.261 1.00 34.57 38 A 1 ATOM 293 N N . ASN A 0 39 . -56.647 -26.355 -7.903 1.00 32.93 39 A 1 ATOM 294 C CA . ASN A 0 39 . -56.569 -27.258 -6.733 1.00 32.93 39 A 1 ATOM 295 C C . ASN A 0 39 . -55.785 -28.581 -6.950 1.00 32.93 39 A 1 ATOM 296 C CB . ASN A 0 39 . -57.923 -27.485 -5.998 1.00 32.93 39 A 1 ATOM 297 O O . ASN A 0 39 . -56.322 -29.550 -7.467 1.00 32.93 39 A 1 ATOM 298 C CG . ASN A 0 39 . -58.157 -26.614 -4.770 1.00 32.93 39 A 1 ATOM 299 N ND2 . ASN A 0 39 . -59.389 -26.492 -4.334 1.00 32.93 39 A 1 ATOM 300 O OD1 . ASN A 0 39 . -57.251 -26.085 -4.146 1.00 32.93 39 A 1 ATOM 301 N N . ARG A 0 40 . -54.580 -28.621 -6.350 1.00 28.38 40 A 1 ATOM 302 C CA . ARG A 0 40 . -54.165 -29.577 -5.294 1.00 28.38 40 A 1 ATOM 303 C C . ARG A 0 40 . -53.924 -31.060 -5.670 1.00 28.38 40 A 1 ATOM 304 C CB . ARG A 0 40 . -55.194 -29.416 -4.139 1.00 28.38 40 A 1 ATOM 305 O O . ARG A 0 40 . -54.824 -31.862 -5.486 1.00 28.38 40 A 1 ATOM 306 C CG . ARG A 0 40 . -54.689 -29.840 -2.756 1.00 28.38 40 A 1 ATOM 307 C CD . ARG A 0 40 . -55.816 -29.929 -1.712 1.00 28.38 40 A 1 ATOM 308 N NE . ARG A 0 40 . -56.364 -28.618 -1.288 1.00 28.38 40 A 1 ATOM 309 N NH1 . ARG A 0 40 . -57.333 -29.350 0.671 1.00 28.38 40 A 1 ATOM 310 N NH2 . ARG A 0 40 . -57.452 -27.192 0.129 1.00 28.38 40 A 1 ATOM 311 C CZ . ARG A 0 40 . -57.043 -28.393 -0.171 1.00 28.38 40 A 1 ATOM 312 N N . MET A 0 41 . -52.669 -31.441 -5.977 1.00 35.18 41 A 1 ATOM 313 C CA . MET A 0 41 . -52.059 -32.790 -5.774 1.00 35.18 41 A 1 ATOM 314 C C . MET A 0 41 . -50.513 -32.633 -5.718 1.00 35.18 41 A 1 ATOM 315 C CB . MET A 0 41 . -52.432 -33.760 -6.924 1.00 35.18 41 A 1 ATOM 316 O O . MET A 0 41 . -49.922 -32.210 -6.701 1.00 35.18 41 A 1 ATOM 317 C CG . MET A 0 41 . -53.931 -34.081 -7.046 1.00 35.18 41 A 1 ATOM 318 S SD . MET A 0 41 . -54.410 -35.360 -8.234 1.00 35.18 41 A 1 ATOM 319 C CE . MET A 0 41 . -53.799 -36.850 -7.408 1.00 35.18 41 A 1 ATOM 320 N N . SER A 0 42 . -49.839 -32.597 -4.559 1.00 30.74 42 A 1 ATOM 321 C CA . SER A 0 42 . -49.185 -33.696 -3.803 1.00 30.74 42 A 1 ATOM 322 C C . SER A 0 42 . -48.529 -34.823 -4.627 1.00 30.74 42 A 1 ATOM 323 C CB . SER A 0 42 . -50.105 -34.286 -2.729 1.00 30.74 42 A 1 ATOM 324 O O . SER A 0 42 . -49.240 -35.542 -5.323 1.00 30.74 42 A 1 ATOM 325 O OG . SER A 0 42 . -49.305 -34.770 -1.665 1.00 30.74 42 A 1 ATOM 326 N N . GLY A 0 43 . -47.207 -35.039 -4.471 1.00 34.35 43 A 1 ATOM 327 C CA . GLY A 0 43 . -46.542 -36.291 -4.883 1.00 34.35 43 A 1 ATOM 328 C C . GLY A 0 43 . -45.042 -36.236 -5.237 1.00 34.35 43 A 1 ATOM 329 O O . GLY A 0 43 . -44.694 -36.111 -6.399 1.00 34.35 43 A 1 ATOM 330 N N . ASN A 0 44 . -44.181 -36.422 -4.228 1.00 34.81 44 A 1 ATOM 331 C CA . ASN A 0 44 . -42.932 -37.213 -4.202 1.00 34.81 44 A 1 ATOM 332 C C . ASN A 0 44 . -41.801 -37.103 -5.270 1.00 34.81 44 A 1 ATOM 333 C CB . ASN A 0 44 . -43.335 -38.690 -3.979 1.00 34.81 44 A 1 ATOM 334 O O . ASN A 0 44 . -41.950 -37.468 -6.426 1.00 34.81 44 A 1 ATOM 335 C CG . ASN A 0 44 . -43.744 -38.995 -2.551 1.00 34.81 44 A 1 ATOM 336 N ND2 . ASN A 0 44 . -44.262 -40.172 -2.294 1.00 34.81 44 A 1 ATOM 337 O OD1 . ASN A 0 44 . -43.584 -38.192 -1.649 1.00 34.81 44 A 1 ATOM 338 N N . HIS A 0 45 . -40.585 -36.913 -4.716 1.00 38.46 45 A 1 ATOM 339 C CA . HIS A 0 45 . -39.343 -37.681 -4.980 1.00 38.46 45 A 1 ATOM 340 C C . HIS A 0 45 . -38.513 -37.420 -6.260 1.00 38.46 45 A 1 ATOM 341 C CB . HIS A 0 45 . -39.642 -39.192 -4.822 1.00 38.46 45 A 1 ATOM 342 O O . HIS A 0 45 . -38.812 -37.962 -7.315 1.00 38.46 45 A 1 ATOM 343 C CG . HIS A 0 45 . -39.570 -39.748 -3.423 1.00 38.46 45 A 1 ATOM 344 C CD2 . HIS A 0 45 . -39.514 -41.078 -3.107 1.00 38.46 45 A 1 ATOM 345 N ND1 . HIS A 0 45 . -39.515 -39.051 -2.233 1.00 38.46 45 A 1 ATOM 346 C CE1 . HIS A 0 45 . -39.425 -39.943 -1.233 1.00 38.46 45 A 1 ATOM 347 N NE2 . HIS A 0 45 . -39.412 -41.190 -1.722 1.00 38.46 45 A 1 ATOM 348 N N . LYS A 0 46 . -37.325 -36.798 -6.106 1.00 40.76 46 A 1 ATOM 349 C CA . LYS A 0 46 . -35.990 -37.466 -6.121 1.00 40.76 46 A 1 ATOM 350 C C . LYS A 0 46 . -34.825 -36.464 -6.274 1.00 40.76 46 A 1 ATOM 351 C CB . LYS A 0 46 . -35.860 -38.555 -7.218 1.00 40.76 46 A 1 ATOM 352 O O . LYS A 0 46 . -34.758 -35.712 -7.233 1.00 40.76 46 A 1 ATOM 353 C CG . LYS A 0 46 . -36.202 -39.949 -6.657 1.00 40.76 46 A 1 ATOM 354 C CD . LYS A 0 46 . -36.631 -40.953 -7.736 1.00 40.76 46 A 1 ATOM 355 C CE . LYS A 0 46 . -37.087 -42.273 -7.096 1.00 40.76 46 A 1 ATOM 356 N NZ . LYS A 0 46 . -37.328 -43.324 -8.119 1.00 40.76 46 A 1 ATOM 357 N N . GLN A 0 47 . -33.928 -36.509 -5.282 1.00 41.00 47 A 1 ATOM 358 C CA . GLN A 0 47 . -32.494 -36.160 -5.252 1.00 41.00 47 A 1 ATOM 359 C C . GLN A 0 47 . -31.918 -35.269 -6.379 1.00 41.00 47 A 1 ATOM 360 C CB . GLN A 0 47 . -31.712 -37.489 -5.172 1.00 41.00 47 A 1 ATOM 361 O O . GLN A 0 47 . -31.471 -35.765 -7.408 1.00 41.00 47 A 1 ATOM 362 C CG . GLN A 0 47 . -31.865 -38.203 -3.814 1.00 41.00 47 A 1 ATOM 363 C CD . GLN A 0 47 . -31.255 -39.604 -3.798 1.00 41.00 47 A 1 ATOM 364 N NE2 . GLN A 0 47 . -31.010 -40.171 -2.637 1.00 41.00 47 A 1 ATOM 365 O OE1 . GLN A 0 47 . -31.030 -40.235 -4.814 1.00 41.00 47 A 1 ATOM 366 N N . GLY A 0 48 . -31.791 -33.965 -6.109 1.00 40.39 48 A 1 ATOM 367 C CA . GLY A 0 48 . -30.788 -33.097 -6.742 1.00 40.39 48 A 1 ATOM 368 C C . GLY A 0 48 . -29.559 -32.997 -5.832 1.00 40.39 48 A 1 ATOM 369 O O . GLY A 0 48 . -29.699 -32.674 -4.655 1.00 40.39 48 A 1 ATOM 370 N N . GLY A 0 49 . -28.376 -33.350 -6.343 1.00 46.27 49 A 1 ATOM 371 C CA . GLY A 0 49 . -27.153 -33.536 -5.553 1.00 46.27 49 A 1 ATOM 372 C C . GLY A 0 49 . -26.634 -32.272 -4.855 1.00 46.27 49 A 1 ATOM 373 O O . GLY A 0 49 . -26.793 -31.157 -5.350 1.00 46.27 49 A 1 ATOM 374 N N . ALA A 0 50 . -25.939 -32.464 -3.729 1.00 55.81 50 A 1 ATOM 375 C CA . ALA A 0 50 . -25.358 -31.405 -2.895 1.00 55.81 50 A 1 ATOM 376 C C . ALA A 0 50 . -24.467 -30.403 -3.664 1.00 55.81 50 A 1 ATOM 377 C CB . ALA A 0 50 . -24.561 -32.094 -1.778 1.00 55.81 50 A 1 ATOM 378 O O . ALA A 0 50 . -24.386 -29.236 -3.291 1.00 55.81 50 A 1 ATOM 379 N N . LEU A 0 51 . -23.853 -30.811 -4.782 1.00 53.08 51 A 1 ATOM 380 C CA . LEU A 0 51 . -23.090 -29.904 -5.651 1.00 53.08 51 A 1 ATOM 381 C C . LEU A 0 51 . -23.965 -28.868 -6.366 1.00 53.08 51 A 1 ATOM 382 C CB . LEU A 0 51 . -22.295 -30.722 -6.684 1.00 53.08 51 A 1 ATOM 383 O O . LEU A 0 51 . -23.521 -27.746 -6.599 1.00 53.08 51 A 1 ATOM 384 C CG . LEU A 0 51 . -20.980 -31.299 -6.136 1.00 53.08 51 A 1 ATOM 385 C CD1 . LEU A 0 51 . -20.366 -32.231 -7.179 1.00 53.08 51 A 1 ATOM 386 C CD2 . LEU A 0 51 . -19.959 -30.201 -5.823 1.00 53.08 51 A 1 ATOM 387 N N . GLN A 0 52 . -25.212 -29.209 -6.683 1.00 59.20 52 A 1 ATOM 388 C CA . GLN A 0 52 . -26.143 -28.280 -7.315 1.00 59.20 52 A 1 ATOM 389 C C . GLN A 0 52 . -26.680 -27.273 -6.295 1.00 59.20 52 A 1 ATOM 390 C CB . GLN A 0 52 . -27.233 -29.091 -8.029 1.00 59.20 52 A 1 ATOM 391 O O . GLN A 0 52 . -26.808 -26.096 -6.620 1.00 59.20 52 A 1 ATOM 392 C CG . GLN A 0 52 . -27.766 -28.381 -9.285 1.00 59.20 52 A 1 ATOM 393 C CD . GLN A 0 52 . -28.192 -29.371 -10.368 1.00 59.20 52 A 1 ATOM 394 N NE2 . GLN A 0 52 . -28.224 -28.958 -11.616 1.00 59.20 52 A 1 ATOM 395 O OE1 . GLN A 0 52 . -28.480 -30.531 -10.128 1.00 59.20 52 A 1 ATOM 396 N N . GLN A 0 53 . -26.859 -27.707 -5.040 1.00 56.17 53 A 1 ATOM 397 C CA . GLN A 0 53 . -27.136 -26.814 -3.914 1.00 56.17 53 A 1 ATOM 398 C C . GLN A 0 53 . -25.956 -25.877 -3.613 1.00 56.17 53 A 1 ATOM 399 C CB . GLN A 0 53 . -27.541 -27.617 -2.672 1.00 56.17 53 A 1 ATOM 400 O O . GLN A 0 53 . -26.176 -24.685 -3.416 1.00 56.17 53 A 1 ATOM 401 C CG . GLN A 0 53 . -28.970 -28.167 -2.805 1.00 56.17 53 A 1 ATOM 402 C CD . GLN A 0 53 . -29.429 -28.894 -1.546 1.00 56.17 53 A 1 ATOM 403 N NE2 . GLN A 0 53 . -30.707 -28.873 -1.235 1.00 56.17 53 A 1 ATOM 404 O OE1 . GLN A 0 53 . -28.659 -29.502 -0.825 1.00 56.17 53 A 1 ATOM 405 N N . LEU A 0 54 . -24.708 -26.362 -3.664 1.00 52.57 54 A 1 ATOM 406 C CA . LEU A 0 54 . -23.515 -25.517 -3.512 1.00 52.57 54 A 1 ATOM 407 C C . LEU A 0 54 . -23.340 -24.535 -4.676 1.00 52.57 54 A 1 ATOM 408 C CB . LEU A 0 54 . -22.263 -26.395 -3.347 1.00 52.57 54 A 1 ATOM 409 O O . LEU A 0 54 . -23.008 -23.380 -4.439 1.00 52.57 54 A 1 ATOM 410 C CG . LEU A 0 54 . -22.111 -27.015 -1.946 1.00 52.57 54 A 1 ATOM 411 C CD1 . LEU A 0 54 . -20.977 -28.040 -1.967 1.00 52.57 54 A 1 ATOM 412 C CD2 . LEU A 0 54 . -21.782 -25.960 -0.885 1.00 52.57 54 A 1 ATOM 413 N N . SER A 0 55 . -23.629 -24.940 -5.915 1.00 55.42 55 A 1 ATOM 414 C CA . SER A 0 55 . -23.626 -24.032 -7.070 1.00 55.42 55 A 1 ATOM 415 C C . SER A 0 55 . -24.673 -22.923 -6.926 1.00 55.42 55 A 1 ATOM 416 C CB . SER A 0 55 . -23.853 -24.831 -8.356 1.00 55.42 55 A 1 ATOM 417 O O . SER A 0 55 . -24.369 -21.761 -7.200 1.00 55.42 55 A 1 ATOM 418 O OG . SER A 0 55 . -23.977 -23.976 -9.475 1.00 55.42 55 A 1 ATOM 419 N N . SER A 0 56 . -25.874 -23.241 -6.430 1.00 54.84 56 A 1 ATOM 420 C CA . SER A 0 56 . -26.873 -22.217 -6.109 1.00 54.84 56 A 1 ATOM 421 C C . SER A 0 56 . -26.472 -21.340 -4.919 1.00 54.84 56 A 1 ATOM 422 C CB . SER A 0 56 . -28.261 -22.828 -5.898 1.00 54.84 56 A 1 ATOM 423 O O . SER A 0 56 . -26.757 -20.146 -4.948 1.00 54.84 56 A 1 ATOM 424 O OG . SER A 0 56 . -28.263 -23.942 -5.033 1.00 54.84 56 A 1 ATOM 425 N N . LEU A 0 57 . -25.764 -21.886 -3.923 1.00 52.72 57 A 1 ATOM 426 C CA . LEU A 0 57 . -25.304 -21.132 -2.753 1.00 52.72 57 A 1 ATOM 427 C C . LEU A 0 57 . -24.173 -20.155 -3.121 1.00 52.72 57 A 1 ATOM 428 C CB . LEU A 0 57 . -24.861 -22.107 -1.643 1.00 52.72 57 A 1 ATOM 429 O O . LEU A 0 57 . -24.227 -18.986 -2.754 1.00 52.72 57 A 1 ATOM 430 C CG . LEU A 0 57 . -25.117 -21.537 -0.235 1.00 52.72 57 A 1 ATOM 431 C CD1 . LEU A 0 57 . -26.484 -21.993 0.285 1.00 52.72 57 A 1 ATOM 432 C CD2 . LEU A 0 57 . -24.047 -22.015 0.744 1.00 52.72 57 A 1 ATOM 433 N N . LEU A 0 58 . -23.196 -20.597 -3.923 1.00 54.15 58 A 1 ATOM 434 C CA . LEU A 0 58 . -22.137 -19.734 -4.460 1.00 54.15 58 A 1 ATOM 435 C C . LEU A 0 58 . -22.686 -18.688 -5.442 1.00 54.15 58 A 1 ATOM 436 C CB . LEU A 0 58 . -21.032 -20.586 -5.118 1.00 54.15 58 A 1 ATOM 437 O O . LEU A 0 58 . -22.167 -17.577 -5.505 1.00 54.15 58 A 1 ATOM 438 C CG . LEU A 0 58 . -19.891 -20.972 -4.148 1.00 54.15 58 A 1 ATOM 439 C CD1 . LEU A 0 58 . -19.834 -22.477 -3.888 1.00 54.15 58 A 1 ATOM 440 C CD2 . LEU A 0 58 . -18.538 -20.541 -4.718 1.00 54.15 58 A 1 ATOM 441 N N . GLY A 0 59 . -23.759 -19.005 -6.172 1.00 48.78 59 A 1 ATOM 442 C CA . GLY A 0 59 . -24.446 -18.045 -7.039 1.00 48.78 59 A 1 ATOM 443 C C . GLY A 0 59 . -25.251 -16.983 -6.281 1.00 48.78 59 A 1 ATOM 444 O O . GLY A 0 59 . -25.458 -15.891 -6.805 1.00 48.78 59 A 1 ATOM 445 N N . GLN A 0 60 . -25.696 -17.268 -5.054 1.00 49.94 60 A 1 ATOM 446 C CA . GLN A 0 60 . -26.504 -16.345 -4.249 1.00 49.94 60 A 1 ATOM 447 C C . GLN A 0 60 . -25.685 -15.266 -3.527 1.00 49.94 60 A 1 ATOM 448 C CB . GLN A 0 60 . -27.378 -17.144 -3.269 1.00 49.94 60 A 1 ATOM 449 O O . GLN A 0 60 . -26.240 -14.217 -3.202 1.00 49.94 60 A 1 ATOM 450 C CG . GLN A 0 60 . -28.679 -17.603 -3.947 1.00 49.94 60 A 1 ATOM 451 C CD . GLN A 0 60 . -29.540 -18.490 -3.053 1.00 49.94 60 A 1 ATOM 452 N NE2 . GLN A 0 60 . -30.838 -18.527 -3.269 1.00 49.94 60 A 1 ATOM 453 O OE1 . GLN A 0 60 . -29.087 -19.173 -2.153 1.00 49.94 60 A 1 ATOM 454 N N . SER A 0 61 . -24.376 -15.456 -3.334 1.00 43.10 61 A 1 ATOM 455 C CA . SER A 0 61 . -23.516 -14.434 -2.712 1.00 43.10 61 A 1 ATOM 456 C C . SER A 0 61 . -23.113 -13.287 -3.646 1.00 43.10 61 A 1 ATOM 457 C CB . SER A 0 61 . -22.285 -15.078 -2.072 1.00 43.10 61 A 1 ATOM 458 O O . SER A 0 61 . -22.550 -12.301 -3.183 1.00 43.10 61 A 1 ATOM 459 O OG . SER A 0 61 . -22.669 -15.714 -0.869 1.00 43.10 61 A 1 ATOM 460 N N . MET A 0 62 . -23.450 -13.359 -4.935 1.00 38.69 62 A 1 ATOM 461 C CA . MET A 0 62 . -23.211 -12.293 -5.912 1.00 38.69 62 A 1 ATOM 462 C C . MET A 0 62 . -24.546 -11.630 -6.275 1.00 38.69 62 A 1 ATOM 463 C CB . MET A 0 62 . -22.462 -12.864 -7.128 1.00 38.69 62 A 1 ATOM 464 O O . MET A 0 62 . -25.071 -11.798 -7.376 1.00 38.69 62 A 1 ATOM 465 C CG . MET A 0 62 . -21.049 -13.363 -6.784 1.00 38.69 62 A 1 ATOM 466 S SD . MET A 0 62 . -19.742 -12.107 -6.818 1.00 38.69 62 A 1 ATOM 467 C CE . MET A 0 62 . -19.399 -12.057 -8.599 1.00 38.69 62 A 1 ATOM 468 N N . ARG A 0 63 . -25.134 -10.880 -5.336 1.00 33.13 63 A 1 ATOM 469 C CA . ARG A 0 63 . -26.222 -9.939 -5.649 1.00 33.13 63 A 1 ATOM 470 C C . ARG A 0 63 . -25.631 -8.727 -6.382 1.00 33.13 63 A 1 ATOM 471 C CB . ARG A 0 63 . -27.010 -9.543 -4.379 1.00 33.13 63 A 1 ATOM 472 O O . ARG A 0 63 . -25.390 -7.689 -5.780 1.00 33.13 63 A 1 ATOM 473 C CG . ARG A 0 63 . -28.304 -10.347 -4.174 1.00 33.13 63 A 1 ATOM 474 C CD . ARG A 0 63 . -29.041 -9.805 -2.938 1.00 33.13 63 A 1 ATOM 475 N NE . ARG A 0 63 . -30.461 -10.212 -2.899 1.00 33.13 63 A 1 ATOM 476 N NH1 . ARG A 0 63 . -30.599 -10.770 -0.668 1.00 33.13 63 A 1 ATOM 477 N NH2 . ARG A 0 63 . -32.422 -10.857 -1.946 1.00 33.13 63 A 1 ATOM 478 C CZ . ARG A 0 63 . -31.146 -10.615 -1.843 1.00 33.13 63 A 1 ATOM 479 N N . LEU A 0 64 . -25.398 -8.863 -7.688 1.00 34.16 64 A 1 ATOM 480 C CA . LEU A 0 64 . -25.487 -7.721 -8.598 1.00 34.16 64 A 1 ATOM 481 C C . LEU A 0 64 . -26.959 -7.579 -8.994 1.00 34.16 64 A 1 ATOM 482 C CB . LEU A 0 64 . -24.560 -7.859 -9.827 1.00 34.16 64 A 1 ATOM 483 O O . LEU A 0 64 . -27.450 -8.250 -9.904 1.00 34.16 64 A 1 ATOM 484 C CG . LEU A 0 64 . -23.225 -7.098 -9.692 1.00 34.16 64 A 1 ATOM 485 C CD1 . LEU A 0 64 . -22.134 -7.977 -9.083 1.00 34.16 64 A 1 ATOM 486 C CD2 . LEU A 0 64 . -22.754 -6.614 -11.065 1.00 34.16 64 A 1 ATOM 487 N N . GLU A 0 65 . -27.683 -6.737 -8.264 1.00 33.38 65 A 1 ATOM 488 C CA . GLU A 0 65 . -28.959 -6.211 -8.742 1.00 33.38 65 A 1 ATOM 489 C C . GLU A 0 65 . -28.682 -5.250 -9.916 1.00 33.38 65 A 1 ATOM 490 C CB . GLU A 0 65 . -29.760 -5.576 -7.587 1.00 33.38 65 A 1 ATOM 491 O O . GLU A 0 65 . -27.691 -4.526 -9.902 1.00 33.38 65 A 1 ATOM 492 C CG . GLU A 0 65 . -30.159 -6.641 -6.544 1.00 33.38 65 A 1 ATOM 493 C CD . GLU A 0 65 . -31.226 -6.195 -5.529 1.00 33.38 65 A 1 ATOM 494 O OE1 . GLU A 0 65 . -31.765 -7.112 -4.857 1.00 33.38 65 A 1 ATOM 495 O OE2 . GLU A 0 65 . -31.487 -4.978 -5.422 1.00 33.38 65 A 1 ATOM 496 N N . ASN A 0 66 . -29.549 -5.278 -10.935 1.00 38.75 66 A 1 ATOM 497 C CA . ASN A 0 66 . -29.540 -4.494 -12.192 1.00 38.75 66 A 1 ATOM 498 C C . ASN A 0 66 . -28.945 -5.127 -13.460 1.00 38.75 66 A 1 ATOM 499 C CB . ASN A 0 66 . -29.114 -3.026 -11.992 1.00 38.75 66 A 1 ATOM 500 O O . ASN A 0 66 . -28.857 -4.453 -14.481 1.00 38.75 66 A 1 ATOM 501 C CG . ASN A 0 66 . -29.958 -2.317 -10.958 1.00 38.75 66 A 1 ATOM 502 N ND2 . ASN A 0 66 . -29.482 -1.217 -10.430 1.00 38.75 66 A 1 ATOM 503 O OD1 . ASN A 0 66 . -31.065 -2.716 -10.638 1.00 38.75 66 A 1 ATOM 504 N N . VAL A 0 67 . -28.645 -6.427 -13.476 1.00 45.29 67 A 1 ATOM 505 C CA . VAL A 0 67 . -28.105 -7.088 -14.683 1.00 45.29 67 A 1 ATOM 506 C C . VAL A 0 67 . -28.964 -8.294 -15.105 1.00 45.29 67 A 1 ATOM 507 C CB . VAL A 0 67 . -26.592 -7.355 -14.513 1.00 45.29 67 A 1 ATOM 508 O O . VAL A 0 67 . -28.470 -9.389 -15.367 1.00 45.29 67 A 1 ATOM 509 C CG1 . VAL A 0 67 . -25.920 -7.679 -15.838 1.00 45.29 67 A 1 ATOM 510 C CG2 . VAL A 0 67 . -25.828 -6.130 -13.984 1.00 45.29 67 A 1 ATOM 511 N N . ALA A 0 68 . -30.292 -8.124 -15.141 1.00 43.28 68 A 1 ATOM 512 C CA . ALA A 0 68 . -31.203 -9.177 -15.608 1.00 43.28 68 A 1 ATOM 513 C C . ALA A 0 68 . -31.177 -9.335 -17.142 1.00 43.28 68 A 1 ATOM 514 C CB . ALA A 0 68 . -32.610 -8.916 -15.061 1.00 43.28 68 A 1 ATOM 515 O O . ALA A 0 68 . -31.147 -10.465 -17.626 1.00 43.28 68 A 1 ATOM 516 N N . ASP A 0 69 . -31.061 -8.238 -17.898 1.00 48.73 69 A 1 ATOM 517 C CA . ASP A 0 69 . -31.022 -8.285 -19.371 1.00 48.73 69 A 1 ATOM 518 C C . ASP A 0 69 . -29.707 -8.845 -19.931 1.00 48.73 69 A 1 ATOM 519 C CB . ASP A 0 69 . -31.309 -6.886 -19.944 1.00 48.73 69 A 1 ATOM 520 O O . ASP A 0 69 . -29.677 -9.462 -20.993 1.00 48.73 69 A 1 ATOM 521 C CG . ASP A 0 69 . -32.802 -6.535 -19.959 1.00 48.73 69 A 1 ATOM 522 O OD1 . ASP A 0 69 . -33.629 -7.471 -19.907 1.00 48.73 69 A 1 ATOM 523 O OD2 . ASP A 0 69 . -33.099 -5.323 -19.999 1.00 48.73 69 A 1 ATOM 524 N N . PHE A 0 70 . -28.607 -8.739 -19.186 1.00 46.19 70 A 1 ATOM 525 C CA . PHE A 0 70 . -27.325 -9.306 -19.618 1.00 46.19 70 A 1 ATOM 526 C C . PHE A 0 70 . -27.261 -10.825 -19.422 1.00 46.19 70 A 1 ATOM 527 C CB . PHE A 0 70 . -26.197 -8.601 -18.872 1.00 46.19 70 A 1 ATOM 528 O O . PHE A 0 70 . -26.429 -11.496 -20.028 1.00 46.19 70 A 1 ATOM 529 C CG . PHE A 0 70 . -25.071 -8.094 -19.731 1.00 46.19 70 A 1 ATOM 530 C CD1 . PHE A 0 70 . -23.907 -8.863 -19.903 1.00 46.19 70 A 1 ATOM 531 C CD2 . PHE A 0 70 . -25.177 -6.825 -20.329 1.00 46.19 70 A 1 ATOM 532 C CE1 . PHE A 0 70 . -22.846 -8.360 -20.674 1.00 46.19 70 A 1 ATOM 533 C CE2 . PHE A 0 70 . -24.117 -6.325 -21.102 1.00 46.19 70 A 1 ATOM 534 C CZ . PHE A 0 70 . -22.952 -7.092 -21.273 1.00 46.19 70 A 1 ATOM 535 N N . LYS A 0 71 . -28.142 -11.399 -18.592 1.00 44.59 71 A 1 ATOM 536 C CA . LYS A 0 71 . -28.143 -12.836 -18.285 1.00 44.59 71 A 1 ATOM 537 C C . LYS A 0 71 . -28.683 -13.687 -19.440 1.00 44.59 71 A 1 ATOM 538 C CB . LYS A 0 71 . -28.914 -13.053 -16.975 1.00 44.59 71 A 1 ATOM 539 O O . LYS A 0 71 . -28.289 -14.844 -19.560 1.00 44.59 71 A 1 ATOM 540 C CG . LYS A 0 71 . -28.422 -14.290 -16.210 1.00 44.59 71 A 1 ATOM 541 C CD . LYS A 0 71 . -29.160 -14.402 -14.870 1.00 44.59 71 A 1 ATOM 542 C CE . LYS A 0 71 . -28.537 -15.493 -13.992 1.00 44.59 71 A 1 ATOM 543 N NZ . LYS A 0 71 . -29.169 -15.526 -12.648 1.00 44.59 71 A 1 ATOM 544 N N . GLU A 0 72 . -29.549 -13.124 -20.282 1.00 42.79 72 A 1 ATOM 545 C CA . GLU A 0 72 . -29.996 -13.729 -21.549 1.00 42.79 72 A 1 ATOM 546 C C . GLU A 0 72 . -28.870 -13.705 -22.594 1.00 42.79 72 A 1 ATOM 547 C CB . GLU A 0 72 . -31.247 -12.985 -22.055 1.00 42.79 72 A 1 ATOM 548 O O . GLU A 0 72 . -28.546 -14.744 -23.167 1.00 42.79 72 A 1 ATOM 549 C CG . GLU A 0 72 . -32.567 -13.636 -21.602 1.00 42.79 72 A 1 ATOM 550 C CD . GLU A 0 72 . -33.038 -14.767 -22.532 1.00 42.79 72 A 1 ATOM 551 O OE1 . GLU A 0 72 . -33.384 -15.845 -21.992 1.00 42.79 72 A 1 ATOM 552 O OE2 . GLU A 0 72 . -33.042 -14.553 -23.763 1.00 42.79 72 A 1 ATOM 553 N N . VAL A 0 73 . -28.174 -12.570 -22.738 1.00 50.41 73 A 1 ATOM 554 C CA . VAL A 0 73 . -27.017 -12.428 -23.646 1.00 50.41 73 A 1 ATOM 555 C C . VAL A 0 73 . -25.867 -13.360 -23.244 1.00 50.41 73 A 1 ATOM 556 C CB . VAL A 0 73 . -26.549 -10.957 -23.688 1.00 50.41 73 A 1 ATOM 557 O O . VAL A 0 73 . -25.239 -13.996 -24.089 1.00 50.41 73 A 1 ATOM 558 C CG1 . VAL A 0 73 . -25.343 -10.756 -24.615 1.00 50.41 73 A 1 ATOM 559 C CG2 . VAL A 0 73 . -27.674 -10.035 -24.180 1.00 50.41 73 A 1 ATOM 560 N N . LEU A 0 74 . -25.627 -13.520 -21.940 1.00 45.37 74 A 1 ATOM 561 C CA . LEU A 0 74 . -24.587 -14.407 -21.417 1.00 45.37 74 A 1 ATOM 562 C C . LEU A 0 74 . -24.948 -15.902 -21.531 1.00 45.37 74 A 1 ATOM 563 C CB . LEU A 0 74 . -24.284 -13.987 -19.967 1.00 45.37 74 A 1 ATOM 564 O O . LEU A 0 74 . -24.063 -16.750 -21.462 1.00 45.37 74 A 1 ATOM 565 C CG . LEU A 0 74 . -22.885 -14.387 -19.469 1.00 45.37 74 A 1 ATOM 566 C CD1 . LEU A 0 74 . -21.792 -13.526 -20.108 1.00 45.37 74 A 1 ATOM 567 C CD2 . LEU A 0 74 . -22.813 -14.194 -17.953 1.00 45.37 74 A 1 ATOM 568 N N . LYS A 0 75 . -26.232 -16.245 -21.714 1.00 47.69 75 A 1 ATOM 569 C CA . LYS A 0 75 . -26.694 -17.628 -21.935 1.00 47.69 75 A 1 ATOM 570 C C . LYS A 0 75 . -26.773 -18.008 -23.411 1.00 47.69 75 A 1 ATOM 571 C CB . LYS A 0 75 . -28.064 -17.835 -21.284 1.00 47.69 75 A 1 ATOM 572 O O . LYS A 0 75 . -26.558 -19.176 -23.728 1.00 47.69 75 A 1 ATOM 573 C CG . LYS A 0 75 . -27.972 -18.148 -19.787 1.00 47.69 75 A 1 ATOM 574 C CD . LYS A 0 75 . -29.400 -18.314 -19.266 1.00 47.69 75 A 1 ATOM 575 C CE . LYS A 0 75 . -29.433 -18.719 -17.795 1.00 47.69 75 A 1 ATOM 576 N NZ . LYS A 0 75 . -30.841 -18.939 -17.384 1.00 47.69 75 A 1 ATOM 577 N N . SER A 0 76 . -27.082 -17.064 -24.303 1.00 45.53 76 A 1 ATOM 578 C CA . SER A 0 76 . -27.202 -17.338 -25.743 1.00 45.53 76 A 1 ATOM 579 C C . SER A 0 76 . -25.854 -17.575 -26.420 1.00 45.53 76 A 1 ATOM 580 C CB . SER A 0 76 . -27.960 -16.209 -26.447 1.00 45.53 76 A 1 ATOM 581 O O . SER A 0 76 . -25.790 -18.171 -27.493 1.00 45.53 76 A 1 ATOM 582 O OG . SER A 0 76 . -27.202 -15.016 -26.487 1.00 45.53 76 A 1 ATOM 583 N N . VAL A 0 77 . -24.764 -17.151 -25.791 1.00 48.14 77 A 1 ATOM 584 C CA . VAL A 0 77 . -23.416 -17.508 -26.217 1.00 48.14 77 A 1 ATOM 585 C C . VAL A 0 77 . -23.001 -18.751 -25.445 1.00 48.14 77 A 1 ATOM 586 C CB . VAL A 0 77 . -22.482 -16.341 -26.013 1.00 48.14 77 A 1 ATOM 587 O O . VAL A 0 77 . -22.554 -18.711 -24.298 1.00 48.14 77 A 1 ATOM 588 C CG1 . VAL A 0 77 . -21.065 -16.715 -26.483 1.00 48.14 77 A 1 ATOM 589 C CG2 . VAL A 0 77 . -22.983 -15.091 -26.758 1.00 48.14 77 A 1 ATOM 590 N N . GLY A 0 78 . -23.266 -19.884 -26.086 1.00 32.10 78 A 1 ATOM 591 C CA . GLY A 0 78 . -23.130 -21.205 -25.501 1.00 32.10 78 A 1 ATOM 592 C C . GLY A 0 78 . -21.794 -21.410 -24.800 1.00 32.10 78 A 1 ATOM 593 O O . GLY A 0 78 . -20.752 -21.125 -25.374 1.00 32.10 78 A 1 ATOM 594 N N . THR A 0 79 . -21.861 -21.900 -23.557 1.00 39.35 79 A 1 ATOM 595 C CA . THR A 0 79 . -20.933 -22.851 -22.899 1.00 39.35 79 A 1 ATOM 596 C C . THR A 0 79 . -19.418 -22.705 -23.155 1.00 39.35 79 A 1 ATOM 597 C CB . THR A 0 79 . -21.427 -24.299 -23.101 1.00 39.35 79 A 1 ATOM 598 O O . THR A 0 79 . -18.666 -23.658 -22.981 1.00 39.35 79 A 1 ATOM 599 C CG2 . THR A 0 79 . -22.795 -24.520 -22.447 1.00 39.35 79 A 1 ATOM 600 O OG1 . THR A 0 79 . -21.583 -24.591 -24.470 1.00 39.35 79 A 1 ATOM 601 N N . GLY A 0 80 . -18.956 -21.509 -23.516 1.00 33.82 80 A 1 ATOM 602 C CA . GLY A 0 80 . -17.586 -21.175 -23.908 1.00 33.82 80 A 1 ATOM 603 C C . GLY A 0 80 . -17.130 -19.800 -23.406 1.00 33.82 80 A 1 ATOM 604 O O . GLY A 0 80 . -15.965 -19.448 -23.575 1.00 33.82 80 A 1 ATOM 605 N N . TYR A 0 81 . -17.992 -19.056 -22.701 1.00 35.81 81 A 1 ATOM 606 C CA . TYR A 0 81 . -17.686 -17.732 -22.134 1.00 35.81 81 A 1 ATOM 607 C C . TYR A 0 81 . -16.790 -17.739 -20.879 1.00 35.81 81 A 1 ATOM 608 C CB . TYR A 0 81 . -18.984 -16.925 -21.930 1.00 35.81 81 A 1 ATOM 609 O O . TYR A 0 81 . -16.692 -16.742 -20.171 1.00 35.81 81 A 1 ATOM 610 C CG . TYR A 0 81 . -19.256 -15.870 -22.982 1.00 35.81 81 A 1 ATOM 611 C CD1 . TYR A 0 81 . -18.240 -15.015 -23.460 1.00 35.81 81 A 1 ATOM 612 C CD2 . TYR A 0 81 . -20.574 -15.643 -23.387 1.00 35.81 81 A 1 ATOM 613 C CE1 . TYR A 0 81 . -18.509 -14.070 -24.470 1.00 35.81 81 A 1 ATOM 614 C CE2 . TYR A 0 81 . -20.851 -14.588 -24.275 1.00 35.81 81 A 1 ATOM 615 O OH . TYR A 0 81 . -20.118 -13.040 -25.937 1.00 35.81 81 A 1 ATOM 616 C CZ . TYR A 0 81 . -19.825 -13.892 -24.921 1.00 35.81 81 A 1 ATOM 617 N N . GLN A 0 82 . -16.093 -18.848 -20.614 1.00 36.65 82 A 1 ATOM 618 C CA . GLN A 0 82 . -14.916 -18.866 -19.736 1.00 36.65 82 A 1 ATOM 619 C C . GLN A 0 82 . -13.587 -18.774 -20.506 1.00 36.65 82 A 1 ATOM 620 C CB . GLN A 0 82 . -14.961 -20.068 -18.782 1.00 36.65 82 A 1 ATOM 621 O O . GLN A 0 82 . -12.529 -18.725 -19.882 1.00 36.65 82 A 1 ATOM 622 C CG . GLN A 0 82 . -15.934 -19.831 -17.618 1.00 36.65 82 A 1 ATOM 623 C CD . GLN A 0 82 . -15.808 -20.899 -16.536 1.00 36.65 82 A 1 ATOM 624 N NE2 . GLN A 0 82 . -16.133 -20.585 -15.301 1.00 36.65 82 A 1 ATOM 625 O OE1 . GLN A 0 82 . -15.424 -22.032 -16.770 1.00 36.65 82 A 1 ATOM 626 N N . ARG A 0 83 . -13.598 -18.675 -21.846 1.00 36.71 83 A 1 ATOM 627 C CA . ARG A 0 83 . -12.466 -18.075 -22.571 1.00 36.71 83 A 1 ATOM 628 C C . ARG A 0 83 . -12.508 -16.570 -22.327 1.00 36.71 83 A 1 ATOM 629 C CB . ARG A 0 83 . -12.484 -18.425 -24.067 1.00 36.71 83 A 1 ATOM 630 O O . ARG A 0 83 . -13.236 -15.850 -23.003 1.00 36.71 83 A 1 ATOM 631 C CG . ARG A 0 83 . -11.708 -19.719 -24.330 1.00 36.71 83 A 1 ATOM 632 C CD . ARG A 0 83 . -11.611 -19.992 -25.833 1.00 36.71 83 A 1 ATOM 633 N NE . ARG A 0 83 . -10.880 -21.246 -26.101 1.00 36.71 83 A 1 ATOM 634 N NH1 . ARG A 0 83 . -10.601 -20.954 -28.362 1.00 36.71 83 A 1 ATOM 635 N NH2 . ARG A 0 83 . -9.809 -22.795 -27.378 1.00 36.71 83 A 1 ATOM 636 C CZ . ARG A 0 83 . -10.436 -21.657 -27.275 1.00 36.71 83 A 1 ATOM 637 N N . GLY A 0 84 . -11.791 -16.157 -21.282 1.00 48.85 84 A 1 ATOM 638 C CA . GLY A 0 84 . -11.728 -14.785 -20.796 1.00 48.85 84 A 1 ATOM 639 C C . GLY A 0 84 . -11.374 -13.791 -21.895 1.00 48.85 84 A 1 ATOM 640 O O . GLY A 0 84 . -10.627 -14.113 -22.822 1.00 48.85 84 A 1 ATOM 641 N N . LEU A 0 85 . -11.909 -12.573 -21.771 1.00 55.84 85 A 1 ATOM 642 C CA . LEU A 0 85 . -11.370 -11.426 -22.495 1.00 55.84 85 A 1 ATOM 643 C C . LEU A 0 85 . -9.841 -11.423 -22.325 1.00 55.84 85 A 1 ATOM 644 C CB . LEU A 0 85 . -11.956 -10.108 -21.954 1.00 55.84 85 A 1 ATOM 645 O O . LEU A 0 85 . -9.365 -11.792 -21.245 1.00 55.84 85 A 1 ATOM 646 C CG . LEU A 0 85 . -13.349 -9.747 -22.498 1.00 55.84 85 A 1 ATOM 647 C CD1 . LEU A 0 85 . -14.475 -10.532 -21.818 1.00 55.84 85 A 1 ATOM 648 C CD2 . LEU A 0 85 . -13.607 -8.257 -22.280 1.00 55.84 85 A 1 ATOM 649 N N . PRO A 0 86 . -9.071 -11.044 -23.361 1.00 62.42 86 A 1 ATOM 650 C CA . PRO A 0 86 . -7.621 -10.997 -23.253 1.00 62.42 86 A 1 ATOM 651 C C . PRO A 0 86 . -7.244 -10.152 -22.035 1.00 62.42 86 A 1 ATOM 652 C CB . PRO A 0 86 . -7.122 -10.404 -24.575 1.00 62.42 86 A 1 ATOM 653 O O . PRO A 0 86 . -7.550 -8.963 -21.964 1.00 62.42 86 A 1 ATOM 654 C CG . PRO A 0 86 . -8.329 -9.635 -25.114 1.00 62.42 86 A 1 ATOM 655 C CD . PRO A 0 86 . -9.514 -10.458 -24.616 1.00 62.42 86 A 1 ATOM 656 N N . THR A 0 87 . -6.620 -10.787 -21.046 1.00 79.75 87 A 1 ATOM 657 C CA . THR A 0 87 . -6.168 -10.105 -19.839 1.00 79.75 87 A 1 ATOM 658 C C . THR A 0 87 . -5.003 -9.207 -20.227 1.00 79.75 87 A 1 ATOM 659 C CB . THR A 0 87 . -5.753 -11.101 -18.744 1.00 79.75 87 A 1 ATOM 660 O O . THR A 0 87 . -3.919 -9.692 -20.554 1.00 79.75 87 A 1 ATOM 661 C CG2 . THR A 0 87 . -6.954 -11.859 -18.180 1.00 79.75 87 A 1 ATOM 662 O OG1 . THR A 0 87 . -4.855 -12.051 -19.272 1.00 79.75 87 A 1 ATOM 663 N N . THR A 0 88 . -5.224 -7.896 -20.217 1.00 90.13 88 A 1 ATOM 664 C CA . THR A 0 88 . -4.166 -6.903 -20.425 1.00 90.13 88 A 1 ATOM 665 C C . THR A 0 88 . -3.087 -7.088 -19.352 1.00 90.13 88 A 1 ATOM 666 C CB . THR A 0 88 . -4.725 -5.481 -20.325 1.00 90.13 88 A 1 ATOM 667 O O . THR A 0 88 . -3.429 -7.050 -18.163 1.00 90.13 88 A 1 ATOM 668 C CG2 . THR A 0 88 . -5.634 -5.130 -21.498 1.00 90.13 88 A 1 ATOM 669 O OG1 . THR A 0 88 . -5.483 -5.405 -19.140 1.00 90.13 88 A 1 ATOM 670 N N . PRO A 0 89 . -1.813 -7.298 -19.726 1.00 93.59 89 A 1 ATOM 671 C CA . PRO A 0 89 . -0.754 -7.485 -18.750 1.00 93.59 89 A 1 ATOM 672 C C . PRO A 0 89 . -0.537 -6.196 -17.957 1.00 93.59 89 A 1 ATOM 673 C CB . PRO A 0 89 . 0.484 -7.893 -19.552 1.00 93.59 89 A 1 ATOM 674 O O . PRO A 0 89 . -0.546 -5.101 -18.521 1.00 93.59 89 A 1 ATOM 675 C CG . PRO A 0 89 . 0.249 -7.229 -20.910 1.00 93.59 89 A 1 ATOM 676 C CD . PRO A 0 89 . -1.269 -7.301 -21.077 1.00 93.59 89 A 1 ATOM 677 N N . ILE A 0 90 . -0.322 -6.339 -16.651 1.00 94.66 90 A 1 ATOM 678 C CA . ILE A 0 90 . -0.017 -5.215 -15.755 1.00 94.66 90 A 1 ATOM 679 C C . ILE A 0 90 . 1.405 -4.719 -16.013 1.00 94.66 90 A 1 ATOM 680 C CB . ILE A 0 90 . -0.206 -5.653 -14.288 1.00 94.66 90 A 1 ATOM 681 O O . ILE A 0 90 . 1.641 -3.513 -16.059 1.00 94.66 90 A 1 ATOM 682 C CG1 . ILE A 0 90 . -1.682 -6.035 -14.060 1.00 94.66 90 A 1 ATOM 683 C CG2 . ILE A 0 90 . 0.232 -4.554 -13.301 1.00 94.66 90 A 1 ATOM 684 C CD1 . ILE A 0 90 . -1.964 -6.625 -12.674 1.00 94.66 90 A 1 ATOM 685 N N . ASN A 0 91 . 2.344 -5.653 -16.200 1.00 94.24 91 A 1 ATOM 686 C CA . ASN A 0 91 . 3.719 -5.352 -16.577 1.00 94.24 91 A 1 ATOM 687 C C . ASN A 0 91 . 3.901 -5.398 -18.099 1.00 94.24 91 A 1 ATOM 688 C CB . ASN A 0 91 . 4.665 -6.308 -15.847 1.00 94.24 91 A 1 ATOM 689 O O . ASN A 0 91 . 4.229 -6.442 -18.679 1.00 94.24 91 A 1 ATOM 690 C CG . ASN A 0 91 . 6.116 -5.991 -16.129 1.00 94.24 91 A 1 ATOM 691 N ND2 . ASN A 0 91 . 6.992 -6.959 -15.998 1.00 94.24 91 A 1 ATOM 692 O OD1 . ASN A 0 91 . 6.502 -4.872 -16.417 1.00 94.24 91 A 1 ATOM 693 N N . ASP A 0 92 . 3.698 -4.243 -18.714 1.00 93.28 92 A 1 ATOM 694 C CA . ASP A 0 92 . 4.027 -3.932 -20.104 1.00 93.28 92 A 1 ATOM 695 C C . ASP A 0 92 . 5.477 -3.455 -20.284 1.00 93.28 92 A 1 ATOM 696 C CB . ASP A 0 92 . 3.017 -2.904 -20.625 1.00 93.28 92 A 1 ATOM 697 O O . ASP A 0 92 . 6.065 -3.730 -21.321 1.00 93.28 92 A 1 ATOM 698 C CG . ASP A 0 92 . 2.893 -1.632 -19.777 1.00 93.28 92 A 1 ATOM 699 O OD1 . ASP A 0 92 . 3.499 -1.515 -18.682 1.00 93.28 92 A 1 ATOM 700 O OD2 . ASP A 0 92 . 2.078 -0.777 -20.159 1.00 93.28 92 A 1 ATOM 701 N N . LEU A 0 93 . 6.092 -2.878 -19.243 1.00 90.45 93 A 1 ATOM 702 C CA . LEU A 0 93 . 7.490 -2.426 -19.229 1.00 90.45 93 A 1 ATOM 703 C C . LEU A 0 93 . 8.484 -3.579 -19.477 1.00 90.45 93 A 1 ATOM 704 C CB . LEU A 0 93 . 7.791 -1.731 -17.884 1.00 90.45 93 A 1 ATOM 705 O O . LEU A 0 93 . 8.937 -4.252 -18.536 1.00 90.45 93 A 1 ATOM 706 C CG . LEU A 0 93 . 6.940 -0.488 -17.574 1.00 90.45 93 A 1 ATOM 707 C CD1 . LEU A 0 93 . 7.289 0.028 -16.175 1.00 90.45 93 A 1 ATOM 708 C CD2 . LEU A 0 93 . 7.173 0.633 -18.581 1.00 90.45 93 A 1 ATOM 709 N N . ARG A 0 94 . 8.853 -3.789 -20.746 1.00 85.39 94 A 1 ATOM 710 C CA . ARG A 0 94 . 9.829 -4.783 -21.228 1.00 85.39 94 A 1 ATOM 711 C C . ARG A 0 94 . 10.769 -4.152 -22.260 1.00 85.39 94 A 1 ATOM 712 C CB . ARG A 0 94 . 9.091 -5.979 -21.857 1.00 85.39 94 A 1 ATOM 713 O O . ARG A 0 94 . 10.382 -3.232 -22.967 1.00 85.39 94 A 1 ATOM 714 C CG . ARG A 0 94 . 8.167 -6.714 -20.875 1.00 85.39 94 A 1 ATOM 715 C CD . ARG A 0 94 . 7.468 -7.874 -21.588 1.00 85.39 94 A 1 ATOM 716 N NE . ARG A 0 94 . 6.531 -8.564 -20.680 1.00 85.39 94 A 1 ATOM 717 N NH1 . ARG A 0 94 . 6.741 -10.674 -21.560 1.00 85.39 94 A 1 ATOM 718 N NH2 . ARG A 0 94 . 5.527 -10.349 -19.706 1.00 85.39 94 A 1 ATOM 719 C CZ . ARG A 0 94 . 6.267 -9.855 -20.658 1.00 85.39 94 A 1 ATOM 720 N N . GLY A 0 95 . 11.993 -4.670 -22.367 1.00 87.08 95 A 1 ATOM 721 C CA . GLY A 0 95 . 12.960 -4.209 -23.371 1.00 87.08 95 A 1 ATOM 722 C C . GLY A 0 95 . 13.295 -2.719 -23.240 1.00 87.08 95 A 1 ATOM 723 O O . GLY A 0 95 . 13.583 -2.246 -22.141 1.00 87.08 95 A 1 ATOM 724 N N . GLU A 0 96 . 13.238 -1.990 -24.356 1.00 82.80 96 A 1 ATOM 725 C CA . GLU A 0 96 . 13.574 -0.560 -24.442 1.00 82.80 96 A 1 ATOM 726 C C . GLU A 0 96 . 12.689 0.327 -23.547 1.00 82.80 96 A 1 ATOM 727 C CB . GLU A 0 96 . 13.459 -0.095 -25.904 1.00 82.80 96 A 1 ATOM 728 O O . GLU A 0 96 . 13.184 1.257 -22.906 1.00 82.80 96 A 1 ATOM 729 C CG . GLU A 0 96 . 14.445 -0.815 -26.840 1.00 82.80 96 A 1 ATOM 730 C CD . GLU A 0 96 . 14.422 -0.277 -28.281 1.00 82.80 96 A 1 ATOM 731 O OE1 . GLU A 0 96 . 15.348 -0.650 -29.035 1.00 82.80 96 A 1 ATOM 732 O OE2 . GLU A 0 96 . 13.480 0.470 -28.625 1.00 82.80 96 A 1 ATOM 733 N N . GLU A 0 97 . 11.399 0.005 -23.406 1.00 82.87 97 A 1 ATOM 734 C CA . GLU A 0 97 . 10.490 0.759 -22.529 1.00 82.87 97 A 1 ATOM 735 C C . GLU A 0 97 . 10.914 0.661 -21.060 1.00 82.87 97 A 1 ATOM 736 C CB . GLU A 0 97 . 9.057 0.229 -22.646 1.00 82.87 97 A 1 ATOM 737 O O . GLU A 0 97 . 10.885 1.644 -20.320 1.00 82.87 97 A 1 ATOM 738 C CG . GLU A 0 97 . 8.433 0.419 -24.035 1.00 82.87 97 A 1 ATOM 739 C CD . GLU A 0 97 . 6.967 -0.045 -24.078 1.00 82.87 97 A 1 ATOM 740 O OE1 . GLU A 0 97 . 6.343 0.122 -25.149 1.00 82.87 97 A 1 ATOM 741 O OE2 . GLU A 0 97 . 6.481 -0.572 -23.048 1.00 82.87 97 A 1 ATOM 742 N N . ALA A 0 98 . 11.369 -0.521 -20.632 1.00 82.76 98 A 1 ATOM 743 C CA . ALA A 0 98 . 11.890 -0.715 -19.283 1.00 82.76 98 A 1 ATOM 744 C C . ALA A 0 98 . 13.226 0.011 -19.066 1.00 82.76 98 A 1 ATOM 745 C CB . ALA A 0 98 . 12.023 -2.215 -19.005 1.00 82.76 98 A 1 ATOM 746 O O . ALA A 0 98 . 13.500 0.427 -17.945 1.00 82.76 98 A 1 ATOM 747 N N . ALA A 0 99 . 14.038 0.177 -20.116 1.00 86.32 99 A 1 ATOM 748 C CA . ALA A 0 99 . 15.311 0.896 -20.054 1.00 86.32 99 A 1 ATOM 749 C C . ALA A 0 99 . 15.135 2.422 -19.947 1.00 86.32 99 A 1 ATOM 750 C CB . ALA A 0 99 . 16.144 0.509 -21.282 1.00 86.32 99 A 1 ATOM 751 O O . ALA A 0 99 . 16.037 3.112 -19.479 1.00 86.32 99 A 1 ATOM 752 N N . THR A 0 100 . 13.968 2.947 -20.333 1.00 88.73 100 A 1 ATOM 753 C CA . THR A 0 100 . 13.641 4.382 -20.233 1.00 88.73 100 A 1 ATOM 754 C C . THR A 0 100 . 13.466 4.836 -18.780 1.00 88.73 100 A 1 ATOM 755 C CB . THR A 0 100 . 12.364 4.682 -21.038 1.00 88.73 100 A 1 ATOM 756 O O . THR A 0 100 . 13.663 6.008 -18.453 1.00 88.73 100 A 1 ATOM 757 C CG2 . THR A 0 100 . 12.035 6.174 -21.104 1.00 88.73 100 A 1 ATOM 758 O OG1 . THR A 0 100 . 12.527 4.260 -22.375 1.00 88.73 100 A 1 ATOM 759 N N . TYR A 0 101 . 13.117 3.912 -17.883 1.00 89.94 101 A 1 ATOM 760 C CA . TYR A 0 101 . 12.861 4.197 -16.478 1.00 89.94 101 A 1 ATOM 761 C C . TYR A 0 101 . 13.925 3.562 -15.575 1.00 89.94 101 A 1 ATOM 762 C CB . TYR A 0 101 . 11.461 3.701 -16.110 1.00 89.94 101 A 1 ATOM 763 O O . TYR A 0 101 . 14.363 2.438 -15.822 1.00 89.94 101 A 1 ATOM 764 C CG . TYR A 0 101 . 10.337 4.337 -16.902 1.00 89.94 101 A 1 ATOM 765 C CD1 . TYR A 0 101 . 10.142 5.727 -16.840 1.00 89.94 101 A 1 ATOM 766 C CD2 . TYR A 0 101 . 9.534 3.552 -17.752 1.00 89.94 101 A 1 ATOM 767 C CE1 . TYR A 0 101 . 9.146 6.328 -17.625 1.00 89.94 101 A 1 ATOM 768 C CE2 . TYR A 0 101 . 8.506 4.152 -18.507 1.00 89.94 101 A 1 ATOM 769 O OH . TYR A 0 101 . 7.305 6.134 -19.149 1.00 89.94 101 A 1 ATOM 770 C CZ . TYR A 0 101 . 8.301 5.545 -18.438 1.00 89.94 101 A 1 ATOM 771 N N . PRO A 0 102 . 14.308 4.219 -14.467 1.00 91.99 102 A 1 ATOM 772 C CA . PRO A 0 102 . 15.181 3.593 -13.486 1.00 91.99 102 A 1 ATOM 773 C C . PRO A 0 102 . 14.497 2.366 -12.867 1.00 91.99 102 A 1 ATOM 774 C CB . PRO A 0 102 . 15.528 4.687 -12.476 1.00 91.99 102 A 1 ATOM 775 O O . PRO A 0 102 . 13.270 2.306 -12.731 1.00 91.99 102 A 1 ATOM 776 C CG . PRO A 0 102 . 14.385 5.689 -12.602 1.00 91.99 102 A 1 ATOM 777 C CD . PRO A 0 102 . 13.871 5.533 -14.028 1.00 91.99 102 A 1 ATOM 778 N N . ARG A 0 103 . 15.300 1.368 -12.474 1.00 91.51 103 A 1 ATOM 779 C CA . ARG A 0 103 . 14.816 0.060 -11.990 1.00 91.51 103 A 1 ATOM 780 C C . ARG A 0 103 . 13.807 0.188 -10.846 1.00 91.51 103 A 1 ATOM 781 C CB . ARG A 0 103 . 16.029 -0.790 -11.570 1.00 91.51 103 A 1 ATOM 782 O O . ARG A 0 103 . 12.816 -0.535 -10.814 1.00 91.51 103 A 1 ATOM 783 C CG . ARG A 0 103 . 15.646 -2.219 -11.147 1.00 91.51 103 A 1 ATOM 784 C CD . ARG A 0 103 . 16.889 -3.012 -10.727 1.00 91.51 103 A 1 ATOM 785 N NE . ARG A 0 103 . 16.547 -4.386 -10.301 1.00 91.51 103 A 1 ATOM 786 N NH1 . ARG A 0 103 . 18.578 -4.925 -9.361 1.00 91.51 103 A 1 ATOM 787 N NH2 . ARG A 0 103 . 16.948 -6.439 -9.384 1.00 91.51 103 A 1 ATOM 788 C CZ . ARG A 0 103 . 17.355 -5.237 -9.686 1.00 91.51 103 A 1 ATOM 789 N N . GLU A 0 104 . 14.056 1.106 -9.925 1.00 92.20 104 A 1 ATOM 790 C CA . GLU A 0 104 . 13.201 1.375 -8.768 1.00 92.20 104 A 1 ATOM 791 C C . GLU A 0 104 . 11.838 1.978 -9.151 1.00 92.20 104 A 1 ATOM 792 C CB . GLU A 0 104 . 13.992 2.251 -7.793 1.00 92.20 104 A 1 ATOM 793 O O . GLU A 0 104 . 10.803 1.491 -8.691 1.00 92.20 104 A 1 ATOM 794 C CG . GLU A 0 104 . 14.457 3.587 -8.403 1.00 92.20 104 A 1 ATOM 795 C CD . GLU A 0 104 . 15.397 4.351 -7.471 1.00 92.20 104 A 1 ATOM 796 O OE1 . GLU A 0 104 . 16.216 5.131 -7.992 1.00 92.20 104 A 1 ATOM 797 O OE2 . GLU A 0 104 . 15.251 4.170 -6.244 1.00 92.20 104 A 1 ATOM 798 N N . ASP A 0 105 . 11.807 2.934 -10.087 1.00 92.90 105 A 1 ATOM 799 C CA . ASP A 0 105 . 10.559 3.496 -10.613 1.00 92.90 105 A 1 ATOM 800 C C . ASP A 0 105 . 9.762 2.425 -11.377 1.00 92.90 105 A 1 ATOM 801 C CB . ASP A 0 105 . 10.828 4.690 -11.546 1.00 92.90 105 A 1 ATOM 802 O O . ASP A 0 105 . 8.538 2.374 -11.267 1.00 92.90 105 A 1 ATOM 803 C CG . ASP A 0 105 . 11.130 6.044 -10.878 1.00 92.90 105 A 1 ATOM 804 O OD1 . ASP A 0 105 . 11.280 6.144 -9.641 1.00 92.90 105 A 1 ATOM 805 O OD2 . ASP A 0 105 . 11.165 7.041 -11.641 1.00 92.90 105 A 1 ATOM 806 N N . CYS A 0 106 . 10.431 1.525 -12.110 1.00 93.82 106 A 1 ATOM 807 C CA . CYS A 0 106 . 9.789 0.373 -12.753 1.00 93.82 106 A 1 ATOM 808 C C . CYS A 0 106 . 9.075 -0.530 -11.734 1.00 93.82 106 A 1 ATOM 809 C CB . CYS A 0 106 . 10.842 -0.439 -13.522 1.00 93.82 106 A 1 ATOM 810 O O . CYS A 0 106 . 7.929 -0.931 -11.951 1.00 93.82 106 A 1 ATOM 811 S SG . CYS A 0 106 . 11.104 0.257 -15.168 1.00 93.82 106 A 1 ATOM 812 N N . VAL A 0 107 . 9.730 -0.851 -10.613 1.00 94.46 107 A 1 ATOM 813 C CA . VAL A 0 107 . 9.139 -1.670 -9.539 1.00 94.46 107 A 1 ATOM 814 C C . VAL A 0 107 . 7.948 -0.956 -8.901 1.00 94.46 107 A 1 ATOM 815 C CB . VAL A 0 107 . 10.201 -2.033 -8.481 1.00 94.46 107 A 1 ATOM 816 O O . VAL A 0 107 . 6.906 -1.581 -8.671 1.00 94.46 107 A 1 ATOM 817 C CG1 . VAL A 0 107 . 9.598 -2.746 -7.262 1.00 94.46 107 A 1 ATOM 818 C CG2 . VAL A 0 107 . 11.238 -2.987 -9.085 1.00 94.46 107 A 1 ATOM 819 N N . LEU A 0 108 . 8.065 0.353 -8.671 1.00 95.43 108 A 1 ATOM 820 C CA . LEU A 0 108 . 6.986 1.168 -8.122 1.00 95.43 108 A 1 ATOM 821 C C . LEU A 0 108 . 5.781 1.230 -9.071 1.00 95.43 108 A 1 ATOM 822 C CB . LEU A 0 108 . 7.540 2.567 -7.806 1.00 95.43 108 A 1 ATOM 823 O O . LEU A 0 108 . 4.656 0.987 -8.637 1.00 95.43 108 A 1 ATOM 824 C CG . LEU A 0 108 . 6.539 3.460 -7.055 1.00 95.43 108 A 1 ATOM 825 C CD1 . LEU A 0 108 . 6.298 2.963 -5.629 1.00 95.43 108 A 1 ATOM 826 C CD2 . LEU A 0 108 . 7.078 4.883 -6.977 1.00 95.43 108 A 1 ATOM 827 N N . ARG A 0 109 . 6.007 1.477 -10.369 1.00 95.93 109 A 1 ATOM 828 C CA . ARG A 0 109 . 4.970 1.502 -11.417 1.00 95.93 109 A 1 ATOM 829 C C . ARG A 0 109 . 4.215 0.176 -11.495 1.00 95.93 109 A 1 ATOM 830 C CB . ARG A 0 109 . 5.608 1.838 -12.780 1.00 95.93 109 A 1 ATOM 831 O O . ARG A 0 109 . 2.987 0.177 -11.506 1.00 95.93 109 A 1 ATOM 832 C CG . ARG A 0 109 . 5.930 3.330 -12.975 1.00 95.93 109 A 1 ATOM 833 C CD . ARG A 0 109 . 6.711 3.554 -14.284 1.00 95.93 109 A 1 ATOM 834 N NE . ARG A 0 109 . 6.878 4.987 -14.623 1.00 95.93 109 A 1 ATOM 835 N NH1 . ARG A 0 109 . 4.798 5.286 -15.521 1.00 95.93 109 A 1 ATOM 836 N NH2 . ARG A 0 109 . 6.147 7.023 -15.427 1.00 95.93 109 A 1 ATOM 837 C CZ . ARG A 0 109 . 5.960 5.759 -15.185 1.00 95.93 109 A 1 ATOM 838 N N . ARG A 0 110 . 4.928 -0.957 -11.483 1.00 95.69 110 A 1 ATOM 839 C CA . ARG A 0 110 . 4.320 -2.302 -11.478 1.00 95.69 110 A 1 ATOM 840 C C . ARG A 0 110 . 3.473 -2.538 -10.231 1.00 95.69 110 A 1 ATOM 841 C CB . ARG A 0 110 . 5.416 -3.372 -11.582 1.00 95.69 110 A 1 ATOM 842 O O . ARG A 0 110 . 2.336 -2.986 -10.342 1.00 95.69 110 A 1 ATOM 843 C CG . ARG A 0 110 . 6.074 -3.407 -12.967 1.00 95.69 110 A 1 ATOM 844 C CD . ARG A 0 110 . 7.346 -4.255 -12.904 1.00 95.69 110 A 1 ATOM 845 N NE . ARG A 0 110 . 8.064 -4.231 -14.190 1.00 95.69 110 A 1 ATOM 846 N NH1 . ARG A 0 110 . 10.101 -4.941 -13.433 1.00 95.69 110 A 1 ATOM 847 N NH2 . ARG A 0 110 . 9.832 -4.438 -15.601 1.00 95.69 110 A 1 ATOM 848 C CZ . ARG A 0 110 . 9.329 -4.527 -14.401 1.00 95.69 110 A 1 ATOM 849 N N . SER A 0 111 . 4.000 -2.189 -9.058 1.00 96.33 111 A 1 ATOM 850 C CA . SER A 0 111 . 3.305 -2.372 -7.777 1.00 96.33 111 A 1 ATOM 851 C C . SER A 0 111 . 2.056 -1.494 -7.669 1.00 96.33 111 A 1 ATOM 852 C CB . SER A 0 111 . 4.252 -2.070 -6.613 1.00 96.33 111 A 1 ATOM 853 O O . SER A 0 111 . 1.010 -1.959 -7.220 1.00 96.33 111 A 1 ATOM 854 O OG . SER A 0 111 . 5.391 -2.905 -6.682 1.00 96.33 111 A 1 ATOM 855 N N . LEU A 0 112 . 2.135 -0.243 -8.131 1.00 97.02 112 A 1 ATOM 856 C CA . LEU A 0 112 . 1.002 0.678 -8.152 1.00 97.02 112 A 1 ATOM 857 C C . LEU A 0 112 . -0.062 0.226 -9.162 1.00 97.02 112 A 1 ATOM 858 C CB . LEU A 0 112 . 1.521 2.104 -8.421 1.00 97.02 112 A 1 ATOM 859 O O . LEU A 0 112 . -1.240 0.176 -8.819 1.00 97.02 112 A 1 ATOM 860 C CG . LEU A 0 112 . 0.419 3.178 -8.392 1.00 97.02 112 A 1 ATOM 861 C CD1 . LEU A 0 112 . -0.287 3.257 -7.037 1.00 97.02 112 A 1 ATOM 862 C CD2 . LEU A 0 112 . 0.996 4.561 -8.691 1.00 97.02 112 A 1 ATOM 863 N N . ALA A 0 113 . 0.333 -0.169 -10.376 1.00 96.88 113 A 1 ATOM 864 C CA . ALA A 0 113 . -0.593 -0.706 -11.374 1.00 96.88 113 A 1 ATOM 865 C C . ALA A 0 113 . -1.283 -1.992 -10.883 1.00 96.88 113 A 1 ATOM 866 C CB . ALA A 0 113 . 0.168 -0.921 -12.687 1.00 96.88 113 A 1 ATOM 867 O O . ALA A 0 113 . -2.488 -2.159 -11.074 1.00 96.88 113 A 1 ATOM 868 N N . ALA A 0 114 . -0.560 -2.867 -10.176 1.00 96.97 114 A 1 ATOM 869 C CA . ALA A 0 114 . -1.148 -4.044 -9.543 1.00 96.97 114 A 1 ATOM 870 C C . ALA A 0 114 . -2.167 -3.674 -8.456 1.00 96.97 114 A 1 ATOM 871 C CB . ALA A 0 114 . -0.029 -4.943 -9.009 1.00 96.97 114 A 1 ATOM 872 O O . ALA A 0 114 . -3.244 -4.264 -8.408 1.00 96.97 114 A 1 ATOM 873 N N . LEU A 0 115 . -1.885 -2.657 -7.636 1.00 97.03 115 A 1 ATOM 874 C CA . LEU A 0 115 . -2.826 -2.157 -6.632 1.00 97.03 115 A 1 ATOM 875 C C . LEU A 0 115 . -4.134 -1.639 -7.261 1.00 97.03 115 A 1 ATOM 876 C CB . LEU A 0 115 . -2.116 -1.084 -5.786 1.00 97.03 115 A 1 ATOM 877 O O . LEU A 0 115 . -5.213 -1.968 -6.767 1.00 97.03 115 A 1 ATOM 878 C CG . LEU A 0 115 . -3.012 -0.446 -4.713 1.00 97.03 115 A 1 ATOM 879 C CD1 . LEU A 0 115 . -3.474 -1.468 -3.676 1.00 97.03 115 A 1 ATOM 880 C CD2 . LEU A 0 115 . -2.265 0.670 -3.989 1.00 97.03 115 A 1 ATOM 881 N N . TYR A 0 116 . -4.063 -0.892 -8.370 1.00 96.69 116 A 1 ATOM 882 C CA . TYR A 0 116 . -5.255 -0.463 -9.121 1.00 96.69 116 A 1 ATOM 883 C C . TYR A 0 116 . -6.118 -1.658 -9.550 1.00 96.69 116 A 1 ATOM 884 C CB . TYR A 0 116 . -4.844 0.365 -10.352 1.00 96.69 116 A 1 ATOM 885 O O . TYR A 0 116 . -7.335 -1.653 -9.352 1.00 96.69 116 A 1 ATOM 886 C CG . TYR A 0 116 . -4.592 1.830 -10.056 1.00 96.69 116 A 1 ATOM 887 C CD1 . TYR A 0 116 . -5.691 2.685 -9.887 1.00 96.69 116 A 1 ATOM 888 C CD2 . TYR A 0 116 . -3.288 2.355 -9.988 1.00 96.69 116 A 1 ATOM 889 C CE1 . TYR A 0 116 . -5.501 4.050 -9.625 1.00 96.69 116 A 1 ATOM 890 C CE2 . TYR A 0 116 . -3.088 3.720 -9.708 1.00 96.69 116 A 1 ATOM 891 O OH . TYR A 0 116 . -4.038 5.882 -9.267 1.00 96.69 116 A 1 ATOM 892 C CZ . TYR A 0 116 . -4.199 4.564 -9.523 1.00 96.69 116 A 1 ATOM 893 N N . ARG A 0 117 . -5.483 -2.714 -10.073 1.00 94.95 117 A 1 ATOM 894 C CA . ARG A 0 117 . -6.164 -3.946 -10.499 1.00 94.95 117 A 1 ATOM 895 C C . ARG A 0 117 . -6.780 -4.712 -9.340 1.00 94.95 117 A 1 ATOM 896 C CB . ARG A 0 117 . -5.177 -4.849 -11.244 1.00 94.95 117 A 1 ATOM 897 O O . ARG A 0 117 . -7.898 -5.194 -9.474 1.00 94.95 117 A 1 ATOM 898 C CG . ARG A 0 117 . -4.703 -4.218 -12.550 1.00 94.95 117 A 1 ATOM 899 C CD . ARG A 0 117 . -5.791 -4.202 -13.610 1.00 94.95 117 A 1 ATOM 900 N NE . ARG A 0 117 . -5.218 -3.749 -14.881 1.00 94.95 117 A 1 ATOM 901 N NH1 . ARG A 0 117 . -6.298 -5.207 -16.281 1.00 94.95 117 A 1 ATOM 902 N NH2 . ARG A 0 117 . -4.961 -3.607 -17.101 1.00 94.95 117 A 1 ATOM 903 C CZ . ARG A 0 117 . -5.488 -4.205 -16.079 1.00 94.95 117 A 1 ATOM 904 N N . LEU A 0 118 . -6.092 -4.793 -8.200 1.00 95.56 118 A 1 ATOM 905 C CA . LEU A 0 118 . -6.640 -5.420 -6.997 1.00 95.56 118 A 1 ATOM 906 C C . LEU A 0 118 . -7.914 -4.713 -6.527 1.00 95.56 118 A 1 ATOM 907 C CB . LEU A 0 118 . -5.602 -5.409 -5.862 1.00 95.56 118 A 1 ATOM 908 O O . LEU A 0 118 . -8.907 -5.376 -6.238 1.00 95.56 118 A 1 ATOM 909 C CG . LEU A 0 118 . -4.432 -6.390 -6.003 1.00 95.56 118 A 1 ATOM 910 C CD1 . LEU A 0 118 . -3.513 -6.216 -4.795 1.00 95.56 118 A 1 ATOM 911 C CD2 . LEU A 0 118 . -4.894 -7.848 -6.058 1.00 95.56 118 A 1 ATOM 912 N N . ILE A 0 119 . -7.909 -3.380 -6.477 1.00 95.41 119 A 1 ATOM 913 C CA . ILE A 0 119 . -9.072 -2.587 -6.049 1.00 95.41 119 A 1 ATOM 914 C C . ILE A 0 119 . -10.255 -2.790 -7.003 1.00 95.41 119 A 1 ATOM 915 C CB . ILE A 0 119 . -8.651 -1.108 -5.907 1.00 95.41 119 A 1 ATOM 916 O O . ILE A 0 119 . -11.392 -2.927 -6.546 1.00 95.41 119 A 1 ATOM 917 C CG1 . ILE A 0 119 . -7.730 -0.992 -4.671 1.00 95.41 119 A 1 ATOM 918 C CG2 . ILE A 0 119 . -9.833 -0.134 -5.739 1.00 95.41 119 A 1 ATOM 919 C CD1 . ILE A 0 119 . -6.988 0.334 -4.576 1.00 95.41 119 A 1 ATOM 920 N N . ASP A 0 120 . -9.993 -2.872 -8.308 1.00 94.16 120 A 1 ATOM 921 C CA . ASP A 0 120 . -11.020 -3.168 -9.309 1.00 94.16 120 A 1 ATOM 922 C C . ASP A 0 120 . -11.584 -4.587 -9.180 1.00 94.16 120 A 1 ATOM 923 C CB . ASP A 0 120 . -10.454 -2.909 -10.700 1.00 94.16 120 A 1 ATOM 924 O O . ASP A 0 120 . -12.798 -4.763 -9.113 1.00 94.16 120 A 1 ATOM 925 C CG . ASP A 0 120 . -11.584 -2.934 -11.720 1.00 94.16 120 A 1 ATOM 926 O OD1 . ASP A 0 120 . -12.369 -1.956 -11.741 1.00 94.16 120 A 1 ATOM 927 O OD2 . ASP A 0 120 . -11.644 -3.930 -12.465 1.00 94.16 120 A 1 ATOM 928 N N . MET A 0 121 . -10.723 -5.592 -9.001 1.00 92.81 121 A 1 ATOM 929 C CA . MET A 0 121 . -11.148 -6.978 -8.779 1.00 92.81 121 A 1 ATOM 930 C C . MET A 0 121 . -11.990 -7.159 -7.511 1.00 92.81 121 A 1 ATOM 931 C CB . MET A 0 121 . -9.923 -7.891 -8.688 1.00 92.81 121 A 1 ATOM 932 O O . MET A 0 121 . -12.831 -8.056 -7.455 1.00 92.81 121 A 1 ATOM 933 C CG . MET A 0 121 . -9.316 -8.160 -10.064 1.00 92.81 121 A 1 ATOM 934 S SD . MET A 0 121 . -7.901 -9.287 -10.031 1.00 92.81 121 A 1 ATOM 935 C CE . MET A 0 121 . -8.652 -10.819 -9.422 1.00 92.81 121 A 1 ATOM 936 N N . ARG A 0 122 . -11.777 -6.328 -6.483 1.00 93.79 122 A 1 ATOM 937 C CA . ARG A 0 122 . -12.611 -6.311 -5.271 1.00 93.79 122 A 1 ATOM 938 C C . ARG A 0 122 . -13.899 -5.489 -5.426 1.00 93.79 122 A 1 ATOM 939 C CB . ARG A 0 122 . -11.787 -5.838 -4.060 1.00 93.79 122 A 1 ATOM 940 O O . ARG A 0 122 . -14.731 -5.523 -4.523 1.00 93.79 122 A 1 ATOM 941 C CG . ARG A 0 122 . -10.578 -6.710 -3.679 1.00 93.79 122 A 1 ATOM 942 C CD . ARG A 0 122 . -10.923 -8.174 -3.400 1.00 93.79 122 A 1 ATOM 943 N NE . ARG A 0 122 . -9.735 -8.955 -2.987 1.00 93.79 122 A 1 ATOM 944 N NH1 . ARG A 0 122 . -10.793 -10.975 -2.816 1.00 93.79 122 A 1 ATOM 945 N NH2 . ARG A 0 122 . -8.617 -10.870 -2.410 1.00 93.79 122 A 1 ATOM 946 C CZ . ARG A 0 122 . -9.709 -10.252 -2.740 1.00 93.79 122 A 1 ATOM 947 N N . GLY A 0 123 . -14.084 -4.779 -6.541 1.00 92.90 123 A 1 ATOM 948 C CA . GLY A 0 123 . -15.256 -3.941 -6.803 1.00 92.90 123 A 1 ATOM 949 C C . GLY A 0 123 . -15.292 -2.655 -5.973 1.00 92.90 123 A 1 ATOM 950 O O . GLY A 0 123 . -16.369 -2.139 -5.686 1.00 92.90 123 A 1 ATOM 951 N N . TRP A 0 124 . -14.134 -2.142 -5.547 1.00 93.59 124 A 1 ATOM 952 C CA . TRP A 0 124 . -14.025 -0.925 -4.725 1.00 93.59 124 A 1 ATOM 953 C C . TRP A 0 124 . -13.810 0.346 -5.556 1.00 93.59 124 A 1 ATOM 954 C CB . TRP A 0 124 . -12.943 -1.128 -3.663 1.00 93.59 124 A 1 ATOM 955 O O . TRP A 0 124 . -13.410 1.391 -5.039 1.00 93.59 124 A 1 ATOM 956 C CG . TRP A 0 124 . -13.155 -2.257 -2.711 1.00 93.59 124 A 1 ATOM 957 C CD1 . TRP A 0 124 . -14.332 -2.872 -2.450 1.00 93.59 124 A 1 ATOM 958 C CD2 . TRP A 0 124 . -12.151 -2.951 -1.913 1.00 93.59 124 A 1 ATOM 959 C CE2 . TRP A 0 124 . -12.812 -3.981 -1.181 1.00 93.59 124 A 1 ATOM 960 C CE3 . TRP A 0 124 . -10.754 -2.823 -1.735 1.00 93.59 124 A 1 ATOM 961 N NE1 . TRP A 0 124 . -14.132 -3.894 -1.552 1.00 93.59 124 A 1 ATOM 962 C CH2 . TRP A 0 124 . -10.749 -4.721 -0.198 1.00 93.59 124 A 1 ATOM 963 C CZ2 . TRP A 0 124 . -12.133 -4.856 -0.334 1.00 93.59 124 A 1 ATOM 964 C CZ3 . TRP A 0 124 . -10.057 -3.698 -0.878 1.00 93.59 124 A 1 ATOM 965 N N . THR A 0 125 . -14.057 0.265 -6.859 1.00 92.64 125 A 1 ATOM 966 C CA . THR A 0 125 . -13.896 1.367 -7.803 1.00 92.64 125 A 1 ATOM 967 C C . THR A 0 125 . -15.170 2.199 -7.900 1.00 92.64 125 A 1 ATOM 968 C CB . THR A 0 125 . -13.426 0.852 -9.174 1.00 92.64 125 A 1 ATOM 969 O O . THR A 0 125 . -16.285 1.699 -7.774 1.00 92.64 125 A 1 ATOM 970 C CG2 . THR A 0 125 . -12.040 0.254 -9.010 1.00 92.64 125 A 1 ATOM 971 O OG1 . THR A 0 125 . -14.257 -0.165 -9.677 1.00 92.64 125 A 1 ATOM 972 N N . HIS A 0 126 . -15.004 3.503 -8.119 1.00 90.75 126 A 1 ATOM 973 C CA . HIS A 0 126 . -16.105 4.428 -8.370 1.00 90.75 126 A 1 ATOM 974 C C . HIS A 0 126 . -15.839 5.180 -9.676 1.00 90.75 126 A 1 ATOM 975 C CB . HIS A 0 126 . -16.336 5.344 -7.161 1.00 90.75 126 A 1 ATOM 976 O O . HIS A 0 126 . -15.431 6.342 -9.683 1.00 90.75 126 A 1 ATOM 977 C CG . HIS A 0 126 . -17.627 6.105 -7.307 1.00 90.75 126 A 1 ATOM 978 C CD2 . HIS A 0 126 . -17.777 7.417 -7.665 1.00 90.75 126 A 1 ATOM 979 N ND1 . HIS A 0 126 . -18.887 5.572 -7.178 1.00 90.75 126 A 1 ATOM 980 C CE1 . HIS A 0 126 . -19.777 6.537 -7.460 1.00 90.75 126 A 1 ATOM 981 N NE2 . HIS A 0 126 . -19.148 7.676 -7.782 1.00 90.75 126 A 1 ATOM 982 N N . SER A 0 127 . -16.017 4.473 -10.798 1.00 90.50 127 A 1 ATOM 983 C CA . SER A 0 127 . -15.690 4.977 -12.137 1.00 90.50 127 A 1 ATOM 984 C C . SER A 0 127 . -14.263 5.566 -12.181 1.00 90.50 127 A 1 ATOM 985 C CB . SER A 0 127 . -16.812 5.926 -12.597 1.00 90.50 127 A 1 ATOM 986 O O . SER A 0 127 . -13.319 4.886 -11.785 1.00 90.50 127 A 1 ATOM 987 O OG . SER A 0 127 . -16.613 6.358 -13.929 1.00 90.50 127 A 1 ATOM 988 N N . ILE A 0 128 . -14.106 6.811 -12.638 1.00 92.07 128 A 1 ATOM 989 C CA . ILE A 0 128 . -12.831 7.526 -12.820 1.00 92.07 128 A 1 ATOM 990 C C . ILE A 0 128 . -12.541 8.562 -11.718 1.00 92.07 128 A 1 ATOM 991 C CB . ILE A 0 128 . -12.789 8.176 -14.225 1.00 92.07 128 A 1 ATOM 992 O O . ILE A 0 128 . -11.626 9.369 -11.864 1.00 92.07 128 A 1 ATOM 993 C CG1 . ILE A 0 128 . -13.932 9.206 -14.402 1.00 92.07 128 A 1 ATOM 994 C CG2 . ILE A 0 128 . -12.817 7.089 -15.314 1.00 92.07 128 A 1 ATOM 995 C CD1 . ILE A 0 128 . -13.833 10.018 -15.698 1.00 92.07 128 A 1 ATOM 996 N N . TYR A 0 129 . -13.344 8.592 -10.648 1.00 90.46 129 A 1 ATOM 997 C CA . TYR A 0 129 . -13.278 9.638 -9.614 1.00 90.46 129 A 1 ATOM 998 C C . TYR A 0 129 . -12.331 9.311 -8.454 1.00 90.46 129 A 1 ATOM 999 C CB . TYR A 0 129 . -14.691 9.920 -9.095 1.00 90.46 129 A 1 ATOM 1000 O O . TYR A 0 129 . -11.973 10.203 -7.684 1.00 90.46 129 A 1 ATOM 1001 C CG . TYR A 0 129 . -15.634 10.460 -10.153 1.00 90.46 129 A 1 ATOM 1002 C CD1 . TYR A 0 129 . -15.389 11.727 -10.717 1.00 90.46 129 A 1 ATOM 1003 C CD2 . TYR A 0 129 . -16.747 9.706 -10.573 1.00 90.46 129 A 1 ATOM 1004 C CE1 . TYR A 0 129 . -16.254 12.246 -11.699 1.00 90.46 129 A 1 ATOM 1005 C CE2 . TYR A 0 129 . -17.620 10.224 -11.549 1.00 90.46 129 A 1 ATOM 1006 O OH . TYR A 0 129 . -18.221 11.996 -13.048 1.00 90.46 129 A 1 ATOM 1007 C CZ . TYR A 0 129 . -17.375 11.494 -12.111 1.00 90.46 129 A 1 ATOM 1008 N N . ASN A 0 130 . -11.913 8.050 -8.339 1.00 91.71 130 A 1 ATOM 1009 C CA . ASN A 0 130 . -10.911 7.634 -7.368 1.00 91.71 130 A 1 ATOM 1010 C C . ASN A 0 130 . -9.507 7.781 -7.968 1.00 91.71 130 A 1 ATOM 1011 C CB . ASN A 0 130 . -11.199 6.201 -6.888 1.00 91.71 130 A 1 ATOM 1012 O O . ASN A 0 130 . -9.290 7.552 -9.161 1.00 91.71 130 A 1 ATOM 1013 C CG . ASN A 0 130 . -12.497 6.046 -6.118 1.00 91.71 130 A 1 ATOM 1014 N ND2 . ASN A 0 130 . -12.984 4.832 -5.984 1.00 91.71 130 A 1 ATOM 1015 O OD1 . ASN A 0 130 . -13.090 6.971 -5.605 1.00 91.71 130 A 1 ATOM 1016 N N . HIS A 0 131 . -8.551 8.120 -7.106 1.00 93.76 131 A 1 ATOM 1017 C CA . HIS A 0 131 . -7.145 8.256 -7.456 1.00 93.76 131 A 1 ATOM 1018 C C . HIS A 0 131 . -6.272 7.590 -6.391 1.00 93.76 131 A 1 ATOM 1019 C CB . HIS A 0 131 . -6.795 9.741 -7.630 1.00 93.76 131 A 1 ATOM 1020 O O . HIS A 0 131 . -6.610 7.553 -5.204 1.00 93.76 131 A 1 ATOM 1021 C CG . HIS A 0 131 . -7.531 10.402 -8.770 1.00 93.76 131 A 1 ATOM 1022 C CD2 . HIS A 0 131 . -8.491 11.377 -8.692 1.00 93.76 131 A 1 ATOM 1023 N ND1 . HIS A 0 131 . -7.385 10.087 -10.097 1.00 93.76 131 A 1 ATOM 1024 C CE1 . HIS A 0 131 . -8.248 10.836 -10.799 1.00 93.76 131 A 1 ATOM 1025 N NE2 . HIS A 0 131 . -8.922 11.679 -9.994 1.00 93.76 131 A 1 ATOM 1026 N N . ILE A 0 132 . -5.135 7.051 -6.823 1.00 96.62 132 A 1 ATOM 1027 C CA . ILE A 0 132 . -4.102 6.488 -5.952 1.00 96.62 132 A 1 ATOM 1028 C C . ILE A 0 132 . -2.772 7.098 -6.360 1.00 96.62 132 A 1 ATOM 1029 C CB . ILE A 0 132 . -4.038 4.948 -6.015 1.00 96.62 132 A 1 ATOM 1030 O O . ILE A 0 132 . -2.389 7.038 -7.532 1.00 96.62 132 A 1 ATOM 1031 C CG1 . ILE A 0 132 . -5.438 4.327 -5.842 1.00 96.62 132 A 1 ATOM 1032 C CG2 . ILE A 0 132 . -3.043 4.416 -4.971 1.00 96.62 132 A 1 ATOM 1033 C CD1 . ILE A 0 132 . -5.446 2.818 -6.053 1.00 96.62 132 A 1 ATOM 1034 N N . SER A 0 133 . -2.059 7.667 -5.396 1.00 96.48 133 A 1 ATOM 1035 C CA . SER A 0 133 . -0.747 8.250 -5.642 1.00 96.48 133 A 1 ATOM 1036 C C . SER A 0 133 . 0.351 7.474 -4.938 1.00 96.48 133 A 1 ATOM 1037 C CB . SER A 0 133 . -0.715 9.736 -5.301 1.00 96.48 133 A 1 ATOM 1038 O O . SER A 0 133 . 0.161 6.964 -3.830 1.00 96.48 133 A 1 ATOM 1039 O OG . SER A 0 133 . -0.926 9.962 -3.923 1.00 96.48 133 A 1 ATOM 1040 N N . ALA A 0 134 . 1.514 7.408 -5.579 1.00 97.05 134 A 1 ATOM 1041 C CA . ALA A 0 134 . 2.737 6.922 -4.960 1.00 97.05 134 A 1 ATOM 1042 C C . ALA A 0 134 . 3.891 7.904 -5.197 1.00 97.05 134 A 1 ATOM 1043 C CB . ALA A 0 134 . 3.061 5.511 -5.453 1.00 97.05 134 A 1 ATOM 1044 O O . ALA A 0 134 . 4.056 8.411 -6.301 1.00 97.05 134 A 1 ATOM 1045 N N . ARG A 0 135 . 4.702 8.173 -4.178 1.00 96.28 135 A 1 ATOM 1046 C CA . ARG A 0 135 . 5.921 8.981 -4.267 1.00 96.28 135 A 1 ATOM 1047 C C . ARG A 0 135 . 7.025 8.160 -4.930 1.00 96.28 135 A 1 ATOM 1048 C CB . ARG A 0 135 . 6.312 9.440 -2.856 1.00 96.28 135 A 1 ATOM 1049 O O . ARG A 0 135 . 7.234 7.008 -4.558 1.00 96.28 135 A 1 ATOM 1050 C CG . ARG A 0 135 . 7.428 10.495 -2.872 1.00 96.28 135 A 1 ATOM 1051 C CD . ARG A 0 135 . 7.909 10.834 -1.455 1.00 96.28 135 A 1 ATOM 1052 N NE . ARG A 0 135 . 6.827 11.324 -0.580 1.00 96.28 135 A 1 ATOM 1053 N NH1 . ARG A 0 135 . 6.858 13.567 -1.129 1.00 96.28 135 A 1 ATOM 1054 N NH2 . ARG A 0 135 . 5.483 12.807 0.451 1.00 96.28 135 A 1 ATOM 1055 C CZ . ARG A 0 135 . 6.403 12.564 -0.436 1.00 96.28 135 A 1 ATOM 1056 N N . CYS A 0 136 . 7.722 8.749 -5.897 1.00 94.20 136 A 1 ATOM 1057 C CA . CYS A 0 136 . 8.866 8.110 -6.548 1.00 94.20 136 A 1 ATOM 1058 C C . CYS A 0 136 . 10.034 7.983 -5.561 1.00 94.20 136 A 1 ATOM 1059 C CB . CYS A 0 136 . 9.278 8.904 -7.795 1.00 94.20 136 A 1 ATOM 1060 O O . CYS A 0 136 . 10.264 8.885 -4.754 1.00 94.20 136 A 1 ATOM 1061 S SG . CYS A 0 136 . 7.912 8.994 -8.992 1.00 94.20 136 A 1 ATOM 1062 N N . THR A 0 137 . 10.793 6.889 -5.641 1.00 89.26 137 A 1 ATOM 1063 C CA . THR A 0 137 . 11.972 6.676 -4.783 1.00 89.26 137 A 1 ATOM 1064 C C . THR A 0 137 . 13.164 7.506 -5.252 1.00 89.26 137 A 1 ATOM 1065 C CB . THR A 0 137 . 12.360 5.195 -4.725 1.00 89.26 137 A 1 ATOM 1066 O O . THR A 0 137 . 13.891 8.050 -4.426 1.00 89.26 137 A 1 ATOM 1067 C CG2 . THR A 0 137 . 11.253 4.335 -4.112 1.00 89.26 137 A 1 ATOM 1068 O OG1 . THR A 0 137 . 12.586 4.715 -6.023 1.00 89.26 137 A 1 ATOM 1069 N N . THR A 0 138 . 13.298 7.689 -6.570 1.00 88.15 138 A 1 ATOM 1070 C CA . THR A 0 138 . 14.350 8.498 -7.210 1.00 88.15 138 A 1 ATOM 1071 C C . THR A 0 138 . 14.334 9.960 -6.777 1.00 88.15 138 A 1 ATOM 1072 C CB . THR A 0 138 . 14.171 8.504 -8.736 1.00 88.15 138 A 1 ATOM 1073 O O . THR A 0 138 . 15.375 10.561 -6.529 1.00 88.15 138 A 1 ATOM 1074 C CG2 . THR A 0 138 . 14.496 7.183 -9.391 1.00 88.15 138 A 1 ATOM 1075 O OG1 . THR A 0 138 . 12.837 8.793 -9.125 1.00 88.15 138 A 1 ATOM 1076 N N . ASN A 0 139 . 13.142 10.558 -6.732 1.00 89.87 139 A 1 ATOM 1077 C CA . ASN A 0 139 . 12.943 11.976 -6.471 1.00 89.87 139 A 1 ATOM 1078 C C . ASN A 0 139 . 11.734 12.166 -5.549 1.00 89.87 139 A 1 ATOM 1079 C CB . ASN A 0 139 . 12.740 12.719 -7.799 1.00 89.87 139 A 1 ATOM 1080 O O . ASN A 0 139 . 10.602 11.937 -5.985 1.00 89.87 139 A 1 ATOM 1081 C CG . ASN A 0 139 . 14.048 12.942 -8.524 1.00 89.87 139 A 1 ATOM 1082 N ND2 . ASN A 0 139 . 14.234 12.346 -9.677 1.00 89.87 139 A 1 ATOM 1083 O OD1 . ASN A 0 139 . 14.907 13.670 -8.068 1.00 89.87 139 A 1 ATOM 1084 N N . PRO A 0 140 . 11.923 12.675 -4.318 1.00 88.66 140 A 1 ATOM 1085 C CA . PRO A 0 140 . 10.838 12.786 -3.345 1.00 88.66 140 A 1 ATOM 1086 C C . PRO A 0 140 . 9.758 13.804 -3.743 1.00 88.66 140 A 1 ATOM 1087 C CB . PRO A 0 140 . 11.524 13.160 -2.027 1.00 88.66 140 A 1 ATOM 1088 O O . PRO A 0 140 . 8.672 13.783 -3.169 1.00 88.66 140 A 1 ATOM 1089 C CG . PRO A 0 140 . 12.796 13.881 -2.470 1.00 88.66 140 A 1 ATOM 1090 C CD . PRO A 0 140 . 13.181 13.127 -3.739 1.00 88.66 140 A 1 ATOM 1091 N N . ASN A 0 141 . 10.034 14.682 -4.712 1.00 91.88 141 A 1 ATOM 1092 C CA . ASN A 0 141 . 9.086 15.672 -5.236 1.00 91.88 141 A 1 ATOM 1093 C C . ASN A 0 141 . 8.295 15.176 -6.458 1.00 91.88 141 A 1 ATOM 1094 C CB . ASN A 0 141 . 9.851 16.968 -5.554 1.00 91.88 141 A 1 ATOM 1095 O O . ASN A 0 141 . 7.476 15.929 -6.985 1.00 91.88 141 A 1 ATOM 1096 C CG . ASN A 0 141 . 10.425 17.645 -4.324 1.00 91.88 141 A 1 ATOM 1097 N ND2 . ASN A 0 141 . 11.473 18.415 -4.493 1.00 91.88 141 A 1 ATOM 1098 O OD1 . ASN A 0 141 . 9.952 17.504 -3.209 1.00 91.88 141 A 1 ATOM 1099 N N . HIS A 0 142 . 8.550 13.948 -6.921 1.00 94.94 142 A 1 ATOM 1100 C CA . HIS A 0 142 . 7.830 13.330 -8.028 1.00 94.94 142 A 1 ATOM 1101 C C . HIS A 0 142 . 6.877 12.252 -7.521 1.00 94.94 142 A 1 ATOM 1102 C CB . HIS A 0 142 . 8.804 12.755 -9.064 1.00 94.94 142 A 1 ATOM 1103 O O . HIS A 0 142 . 7.194 11.477 -6.616 1.00 94.94 142 A 1 ATOM 1104 C CG . HIS A 0 142 . 9.638 13.776 -9.795 1.00 94.94 142 A 1 ATOM 1105 C CD2 . HIS A 0 142 . 9.444 15.132 -9.850 1.00 94.94 142 A 1 ATOM 1106 N ND1 . HIS A 0 142 . 10.744 13.498 -10.566 1.00 94.94 142 A 1 ATOM 1107 C CE1 . HIS A 0 142 . 11.215 14.656 -11.056 1.00 94.94 142 A 1 ATOM 1108 N NE2 . HIS A 0 142 . 10.457 15.679 -10.639 1.00 94.94 142 A 1 ATOM 1109 N N . PHE A 0 143 . 5.715 12.172 -8.152 1.00 96.52 143 A 1 ATOM 1110 C CA . PHE A 0 143 . 4.645 11.260 -7.780 1.00 96.52 143 A 1 ATOM 1111 C C . PHE A 0 143 . 4.071 10.582 -9.016 1.00 96.52 143 A 1 ATOM 1112 C CB . PHE A 0 143 . 3.559 12.031 -7.030 1.00 96.52 143 A 1 ATOM 1113 O O . PHE A 0 143 . 4.043 11.167 -10.093 1.00 96.52 143 A 1 ATOM 1114 C CG . PHE A 0 143 . 4.068 12.846 -5.857 1.00 96.52 143 A 1 ATOM 1115 C CD1 . PHE A 0 143 . 4.154 12.265 -4.580 1.00 96.52 143 A 1 ATOM 1116 C CD2 . PHE A 0 143 . 4.436 14.193 -6.042 1.00 96.52 143 A 1 ATOM 1117 C CE1 . PHE A 0 143 . 4.608 13.029 -3.494 1.00 96.52 143 A 1 ATOM 1118 C CE2 . PHE A 0 143 . 4.893 14.954 -4.954 1.00 96.52 143 A 1 ATOM 1119 C CZ . PHE A 0 143 . 4.974 14.375 -3.679 1.00 96.52 143 A 1 ATOM 1120 N N . LEU A 0 144 . 3.601 9.353 -8.856 1.00 96.46 144 A 1 ATOM 1121 C CA . LEU A 0 144 . 2.871 8.596 -9.864 1.00 96.46 144 A 1 ATOM 1122 C C . LEU A 0 144 . 1.381 8.631 -9.543 1.00 96.46 144 A 1 ATOM 1123 C CB . LEU A 0 144 . 3.383 7.149 -9.900 1.00 96.46 144 A 1 ATOM 1124 O O . LEU A 0 144 . 0.998 8.437 -8.389 1.00 96.46 144 A 1 ATOM 1125 C CG . LEU A 0 144 . 4.846 7.001 -10.343 1.00 96.46 144 A 1 ATOM 1126 C CD1 . LEU A 0 144 . 5.265 5.543 -10.169 1.00 96.46 144 A 1 ATOM 1127 C CD2 . LEU A 0 144 . 5.055 7.392 -11.808 1.00 96.46 144 A 1 ATOM 1128 N N . ILE A 0 145 . 0.553 8.831 -10.563 1.00 96.22 145 A 1 ATOM 1129 C CA . ILE A 0 145 . -0.910 8.812 -10.473 1.00 96.22 145 A 1 ATOM 1130 C C . ILE A 0 145 . -1.513 8.193 -11.741 1.00 96.22 145 A 1 ATOM 1131 C CB . ILE A 0 145 . -1.437 10.238 -10.187 1.00 96.22 145 A 1 ATOM 1132 O O . ILE A 0 145 . -0.864 8.142 -12.790 1.00 96.22 145 A 1 ATOM 1133 C CG1 . ILE A 0 145 . -2.937 10.225 -9.816 1.00 96.22 145 A 1 ATOM 1134 C CG2 . ILE A 0 145 . -1.169 11.182 -11.374 1.00 96.22 145 A 1 ATOM 1135 C CD1 . ILE A 0 145 . -3.393 11.481 -9.067 1.00 96.22 145 A 1 ATOM 1136 N N . ASN A 0 146 . -2.754 7.707 -11.664 1.00 95.22 146 A 1 ATOM 1137 C CA . ASN A 0 146 . -3.473 7.259 -12.851 1.00 95.22 146 A 1 ATOM 1138 C C . ASN A 0 146 . -3.810 8.430 -13.793 1.00 95.22 146 A 1 ATOM 1139 C CB . ASN A 0 146 . -4.744 6.477 -12.484 1.00 95.22 146 A 1 ATOM 1140 O O . ASN A 0 146 . -4.195 9.507 -13.326 1.00 95.22 146 A 1 ATOM 1141 C CG . ASN A 0 146 . -5.794 7.261 -11.704 1.00 95.22 146 A 1 ATOM 1142 N ND2 . ASN A 0 146 . -7.043 7.177 -12.102 1.00 95.22 146 A 1 ATOM 1143 O OD1 . ASN A 0 146 . -5.531 7.940 -10.722 1.00 95.22 146 A 1 ATOM 1144 N N . PRO A 0 147 . -3.741 8.218 -15.118 1.00 95.44 147 A 1 ATOM 1145 C CA . PRO A 0 147 . -4.274 9.170 -16.082 1.00 95.44 147 A 1 ATOM 1146 C C . PRO A 0 147 . -5.792 9.320 -15.910 1.00 95.44 147 A 1 ATOM 1147 C CB . PRO A 0 147 . -3.915 8.605 -17.455 1.00 95.44 147 A 1 ATOM 1148 O O . PRO A 0 147 . -6.513 8.343 -15.690 1.00 95.44 147 A 1 ATOM 1149 C CG . PRO A 0 147 . -3.765 7.104 -17.221 1.00 95.44 147 A 1 ATOM 1150 C CD . PRO A 0 147 . -3.257 7.017 -15.788 1.00 95.44 147 A 1 ATOM 1151 N N . PHE A 0 148 . -6.299 10.546 -16.029 1.00 94.18 148 A 1 ATOM 1152 C CA . PHE A 0 148 . -7.724 10.820 -15.893 1.00 94.18 148 A 1 ATOM 1153 C C . PHE A 0 148 . -8.486 10.397 -17.150 1.00 94.18 148 A 1 ATOM 1154 C CB . PHE A 0 148 . -7.953 12.296 -15.564 1.00 94.18 148 A 1 ATOM 1155 O O . PHE A 0 148 . -8.235 10.905 -18.242 1.00 94.18 148 A 1 ATOM 1156 C CG . PHE A 0 148 . -9.413 12.631 -15.320 1.00 94.18 148 A 1 ATOM 1157 C CD1 . PHE A 0 148 . -10.146 13.370 -16.266 1.00 94.18 148 A 1 ATOM 1158 C CD2 . PHE A 0 148 . -10.046 12.190 -14.142 1.00 94.18 148 A 1 ATOM 1159 C CE1 . PHE A 0 148 . -11.492 13.693 -16.018 1.00 94.18 148 A 1 ATOM 1160 C CE2 . PHE A 0 148 . -11.385 12.526 -13.885 1.00 94.18 148 A 1 ATOM 1161 C CZ . PHE A 0 148 . -12.108 13.281 -14.822 1.00 94.18 148 A 1 ATOM 1162 N N . GLY A 0 149 . -9.439 9.481 -16.975 1.00 92.85 149 A 1 ATOM 1163 C CA . GLY A 0 149 . -10.264 8.920 -18.048 1.00 92.85 149 A 1 ATOM 1164 C C . GLY A 0 149 . -10.059 7.421 -18.261 1.00 92.85 149 A 1 ATOM 1165 O O . GLY A 0 149 . -10.958 6.776 -18.788 1.00 92.85 149 A 1 ATOM 1166 N N . LEU A 0 150 . -8.935 6.861 -17.801 1.00 93.65 150 A 1 ATOM 1167 C CA . LEU A 0 150 . -8.683 5.422 -17.864 1.00 93.65 150 A 1 ATOM 1168 C C . LEU A 0 150 . -9.339 4.702 -16.677 1.00 93.65 150 A 1 ATOM 1169 C CB . LEU A 0 150 . -7.163 5.180 -17.940 1.00 93.65 150 A 1 ATOM 1170 O O . LEU A 0 150 . -9.269 5.180 -15.538 1.00 93.65 150 A 1 ATOM 1171 C CG . LEU A 0 150 . -6.806 3.806 -18.528 1.00 93.65 150 A 1 ATOM 1172 C CD1 . LEU A 0 150 . -7.073 3.741 -20.033 1.00 93.65 150 A 1 ATOM 1173 C CD2 . LEU A 0 150 . -5.325 3.495 -18.336 1.00 93.65 150 A 1 ATOM 1174 N N . LEU A 0 151 . -9.964 3.550 -16.924 1.00 94.62 151 A 1 ATOM 1175 C CA . LEU A 0 151 . -10.561 2.735 -15.863 1.00 94.62 151 A 1 ATOM 1176 C C . LEU A 0 151 . -9.499 1.873 -15.168 1.00 94.62 151 A 1 ATOM 1177 C CB . LEU A 0 151 . -11.719 1.897 -16.435 1.00 94.62 151 A 1 ATOM 1178 O O . LEU A 0 151 . -8.463 1.539 -15.735 1.00 94.62 151 A 1 ATOM 1179 C CG . LEU A 0 151 . -12.920 2.742 -16.904 1.00 94.62 151 A 1 ATOM 1180 C CD1 . LEU A 0 151 . -13.944 1.871 -17.630 1.00 94.62 151 A 1 ATOM 1181 C CD2 . LEU A 0 151 . -13.657 3.403 -15.730 1.00 94.62 151 A 1 ATOM 1182 N N . TYR A 0 152 . -9.754 1.471 -13.920 1.00 94.88 152 A 1 ATOM 1183 C CA . TYR A 0 152 . -8.760 0.745 -13.116 1.00 94.88 152 A 1 ATOM 1184 C C . TYR A 0 152 . -8.374 -0.621 -13.718 1.00 94.88 152 A 1 ATOM 1185 C CB . TYR A 0 152 . -9.279 0.573 -11.687 1.00 94.88 152 A 1 ATOM 1186 O O . TYR A 0 152 . -7.224 -1.039 -13.590 1.00 94.88 152 A 1 ATOM 1187 C CG . TYR A 0 152 . -9.167 1.761 -10.741 1.00 94.88 152 A 1 ATOM 1188 C CD1 . TYR A 0 152 . -9.153 3.101 -11.191 1.00 94.88 152 A 1 ATOM 1189 C CD2 . TYR A 0 152 . -9.026 1.493 -9.365 1.00 94.88 152 A 1 ATOM 1190 C CE1 . TYR A 0 152 . -8.994 4.155 -10.269 1.00 94.88 152 A 1 ATOM 1191 C CE2 . TYR A 0 152 . -8.870 2.542 -8.442 1.00 94.88 152 A 1 ATOM 1192 O OH . TYR A 0 152 . -8.589 4.867 -8.011 1.00 94.88 152 A 1 ATOM 1193 C CZ . TYR A 0 152 . -8.838 3.873 -8.897 1.00 94.88 152 A 1 ATOM 1194 N N . HIS A 0 153 . -9.290 -1.288 -14.432 1.00 92.97 153 A 1 ATOM 1195 C CA . HIS A 0 153 . -9.011 -2.530 -15.168 1.00 92.97 153 A 1 ATOM 1196 C C . HIS A 0 153 . -8.244 -2.333 -16.481 1.00 92.97 153 A 1 ATOM 1197 C CB . HIS A 0 153 . -10.303 -3.286 -15.469 1.00 92.97 153 A 1 ATOM 1198 O O . HIS A 0 153 . -7.975 -3.311 -17.173 1.00 92.97 153 A 1 ATOM 1199 C CG . HIS A 0 153 . -11.221 -2.566 -16.408 1.00 92.97 153 A 1 ATOM 1200 C CD2 . HIS A 0 153 . -11.221 -2.642 -17.773 1.00 92.97 153 A 1 ATOM 1201 N ND1 . HIS A 0 153 . -12.271 -1.766 -16.032 1.00 92.97 153 A 1 ATOM 1202 C CE1 . HIS A 0 153 . -12.894 -1.371 -17.154 1.00 92.97 153 A 1 ATOM 1203 N NE2 . HIS A 0 153 . -12.296 -1.884 -18.235 1.00 92.97 153 A 1 ATOM 1204 N N . GLU A 0 154 . -7.900 -1.108 -16.855 1.00 93.54 154 A 1 ATOM 1205 C CA . GLU A 0 154 . -7.091 -0.810 -18.041 1.00 93.54 154 A 1 ATOM 1206 C C . GLU A 0 154 . -5.696 -0.312 -17.647 1.00 93.54 154 A 1 ATOM 1207 C CB . GLU A 0 154 . -7.817 0.222 -18.905 1.00 93.54 154 A 1 ATOM 1208 O O . GLU A 0 154 . -4.792 -0.317 -18.472 1.00 93.54 154 A 1 ATOM 1209 C CG . GLU A 0 154 . -9.163 -0.273 -19.447 1.00 93.54 154 A 1 ATOM 1210 C CD . GLU A 0 154 . -9.964 0.838 -20.143 1.00 93.54 154 A 1 ATOM 1211 O OE1 . GLU A 0 154 . -10.778 0.495 -21.027 1.00 93.54 154 A 1 ATOM 1212 O OE2 . GLU A 0 154 . -9.802 2.018 -19.748 1.00 93.54 154 A 1 ATOM 1213 N N . ILE A 0 155 . -5.481 0.043 -16.374 1.00 95.52 155 A 1 ATOM 1214 C CA . ILE A 0 155 . -4.198 0.546 -15.869 1.00 95.52 155 A 1 ATOM 1215 C C . ILE A 0 155 . -3.089 -0.496 -16.072 1.00 95.52 155 A 1 ATOM 1216 C CB . ILE A 0 155 . -4.321 0.973 -14.386 1.00 95.52 155 A 1 ATOM 1217 O O . ILE A 0 155 . -3.235 -1.668 -15.701 1.00 95.52 155 A 1 ATOM 1218 C CG1 . ILE A 0 155 . -5.327 2.131 -14.190 1.00 95.52 155 A 1 ATOM 1219 C CG2 . ILE A 0 155 . -2.957 1.351 -13.777 1.00 95.52 155 A 1 ATOM 1220 C CD1 . ILE A 0 155 . -4.807 3.524 -14.565 1.00 95.52 155 A 1 ATOM 1221 N N . GLN A 0 156 . -1.972 -0.035 -16.632 1.00 95.48 156 A 1 ATOM 1222 C CA . GLN A 0 156 . -0.709 -0.757 -16.830 1.00 95.48 156 A 1 ATOM 1223 C C . GLN A 0 156 . 0.463 0.050 -16.242 1.00 95.48 156 A 1 ATOM 1224 C CB . GLN A 0 156 . -0.469 -1.017 -18.326 1.00 95.48 156 A 1 ATOM 1225 O O . GLN A 0 156 . 0.320 1.243 -15.958 1.00 95.48 156 A 1 ATOM 1226 C CG . GLN A 0 156 . -1.646 -1.681 -19.048 1.00 95.48 156 A 1 ATOM 1227 C CD . GLN A 0 156 . -1.317 -1.980 -20.502 1.00 95.48 156 A 1 ATOM 1228 N NE2 . GLN A 0 156 . -1.018 -3.216 -20.836 1.00 95.48 156 A 1 ATOM 1229 O OE1 . GLN A 0 156 . -1.337 -1.124 -21.365 1.00 95.48 156 A 1 ATOM 1230 N N . ALA A 0 157 . 1.633 -0.565 -16.062 1.00 95.58 157 A 1 ATOM 1231 C CA . ALA A 0 157 . 2.792 0.096 -15.457 1.00 95.58 157 A 1 ATOM 1232 C C . ALA A 0 157 . 3.314 1.297 -16.281 1.00 95.58 157 A 1 ATOM 1233 C CB . ALA A 0 157 . 3.869 -0.967 -15.211 1.00 95.58 157 A 1 ATOM 1234 O O . ALA A 0 157 . 3.669 2.330 -15.696 1.00 95.58 157 A 1 ATOM 1235 N N . SER A 0 158 . 3.311 1.211 -17.616 1.00 94.98 158 A 1 ATOM 1236 C CA . SER A 0 158 . 3.689 2.329 -18.498 1.00 94.98 158 A 1 ATOM 1237 C C . SER A 0 158 . 2.651 3.461 -18.523 1.00 94.98 158 A 1 ATOM 1238 C CB . SER A 0 158 . 3.941 1.827 -19.925 1.00 94.98 158 A 1 ATOM 1239 O O . SER A 0 158 . 3.012 4.625 -18.680 1.00 94.98 158 A 1 ATOM 1240 O OG . SER A 0 158 . 2.713 1.603 -20.582 1.00 94.98 158 A 1 ATOM 1241 N N . SER A 0 159 . 1.368 3.139 -18.311 1.00 95.23 159 A 1 ATOM 1242 C CA . SER A 0 159 . 0.257 4.102 -18.422 1.00 95.23 159 A 1 ATOM 1243 C C . SER A 0 159 . 0.208 5.143 -17.299 1.00 95.23 159 A 1 ATOM 1244 C CB . SER A 0 159 . -1.078 3.354 -18.497 1.00 95.23 159 A 1 ATOM 1245 O O . SER A 0 159 . -0.471 6.160 -17.427 1.00 95.23 159 A 1 ATOM 1246 O OG . SER A 0 159 . -1.436 2.807 -17.236 1.00 95.23 159 A 1 ATOM 1247 N N . LEU A 0 160 . 0.904 4.889 -16.186 1.00 96.36 160 A 1 ATOM 1248 C CA . LEU A 0 160 . 0.951 5.792 -15.037 1.00 96.36 160 A 1 ATOM 1249 C C . LEU A 0 160 . 1.687 7.090 -15.392 1.00 96.36 160 A 1 ATOM 1250 C CB . LEU A 0 160 . 1.614 5.078 -13.846 1.00 96.36 160 A 1 ATOM 1251 O O . LEU A 0 160 . 2.775 7.065 -15.973 1.00 96.36 160 A 1 ATOM 1252 C CG . LEU A 0 160 . 0.798 3.905 -13.277 1.00 96.36 160 A 1 ATOM 1253 C CD1 . LEU A 0 160 . 1.688 3.095 -12.337 1.00 96.36 160 A 1 ATOM 1254 C CD2 . LEU A 0 160 . -0.435 4.386 -12.509 1.00 96.36 160 A 1 ATOM 1255 N N . VAL A 0 161 . 1.124 8.221 -14.977 1.00 95.86 161 A 1 ATOM 1256 C CA . VAL A 0 161 . 1.677 9.551 -15.249 1.00 95.86 161 A 1 ATOM 1257 C C . VAL A 0 161 . 2.527 9.993 -14.065 1.00 95.86 161 A 1 ATOM 1258 C CB . VAL A 0 161 . 0.565 10.570 -15.556 1.00 95.86 161 A 1 ATOM 1259 O O . VAL A 0 161 . 2.106 9.862 -12.912 1.00 95.86 161 A 1 ATOM 1260 C CG1 . VAL A 0 161 . 1.164 11.911 -15.992 1.00 95.86 161 A 1 ATOM 1261 C CG2 . VAL A 0 161 . -0.359 10.082 -16.680 1.00 95.86 161 A 1 ATOM 1262 N N . LYS A 0 162 . 3.719 10.528 -14.339 1.00 95.50 162 A 1 ATOM 1263 C CA . LYS A 0 162 . 4.597 11.127 -13.333 1.00 95.50 162 A 1 ATOM 1264 C C . LYS A 0 162 . 4.377 12.634 -13.284 1.00 95.50 162 A 1 ATOM 1265 C CB . LYS A 0 162 . 6.055 10.775 -13.629 1.00 95.50 162 A 1 ATOM 1266 O O . LYS A 0 162 . 4.485 13.322 -14.299 1.00 95.50 162 A 1 ATOM 1267 C CG . LYS A 0 162 . 6.991 11.091 -12.448 1.00 95.50 162 A 1 ATOM 1268 C CD . LYS A 0 162 . 8.462 10.742 -12.735 1.00 95.50 162 A 1 ATOM 1269 C CE . LYS A 0 162 . 8.629 9.263 -13.115 1.00 95.50 162 A 1 ATOM 1270 N NZ . LYS A 0 162 . 10.051 8.853 -13.231 1.00 95.50 162 A 1 ATOM 1271 N N . ILE A 0 163 . 4.112 13.150 -12.095 1.00 95.40 163 A 1 ATOM 1272 C CA . ILE A 0 163 . 3.810 14.558 -11.845 1.00 95.40 163 A 1 ATOM 1273 C C . ILE A 0 163 . 4.678 15.127 -10.724 1.00 95.40 163 A 1 ATOM 1274 C CB . ILE A 0 163 . 2.309 14.756 -11.557 1.00 95.40 163 A 1 ATOM 1275 O O . ILE A 0 163 . 5.180 14.389 -9.873 1.00 95.40 163 A 1 ATOM 1276 C CG1 . ILE A 0 163 . 1.866 13.961 -10.312 1.00 95.40 163 A 1 ATOM 1277 C CG2 . ILE A 0 163 . 1.469 14.369 -12.787 1.00 95.40 163 A 1 ATOM 1278 C CD1 . ILE A 0 163 . 0.408 14.210 -9.955 1.00 95.40 163 A 1 ATOM 1279 N N . ASP A 0 164 . 4.848 16.444 -10.723 1.00 94.25 164 A 1 ATOM 1280 C CA . ASP A 0 164 . 5.478 17.177 -9.628 1.00 94.25 164 A 1 ATOM 1281 C C . ASP A 0 164 . 4.477 17.490 -8.492 1.00 94.25 164 A 1 ATOM 1282 C CB . ASP A 0 164 . 6.216 18.419 -10.181 1.00 94.25 164 A 1 ATOM 1283 O O . ASP A 0 164 . 3.272 17.235 -8.584 1.00 94.25 164 A 1 ATOM 1284 C CG . ASP A 0 164 . 5.323 19.593 -10.611 1.00 94.25 164 A 1 ATOM 1285 O OD1 . ASP A 0 164 . 4.100 19.541 -10.379 1.00 94.25 164 A 1 ATOM 1286 O OD2 . ASP A 0 164 . 5.848 20.620 -11.096 1.00 94.25 164 A 1 ATOM 1287 N N . ALA A 0 165 . 4.969 18.081 -7.399 1.00 91.67 165 A 1 ATOM 1288 C CA . ALA A 0 165 . 4.132 18.499 -6.270 1.00 91.67 165 A 1 ATOM 1289 C C . ALA A 0 165 . 3.017 19.498 -6.653 1.00 91.67 165 A 1 ATOM 1290 C CB . ALA A 0 165 . 5.053 19.091 -5.195 1.00 91.67 165 A 1 ATOM 1291 O O . ALA A 0 165 . 1.968 19.517 -6.009 1.00 91.67 165 A 1 ATOM 1292 N N . ASN A 0 166 . 3.214 20.282 -7.717 1.00 89.57 166 A 1 ATOM 1293 C CA . ASN A 0 166 . 2.272 21.294 -8.199 1.00 89.57 166 A 1 ATOM 1294 C C . ASN A 0 166 . 1.244 20.725 -9.200 1.00 89.57 166 A 1 ATOM 1295 C CB . ASN A 0 166 . 3.081 22.452 -8.807 1.00 89.57 166 A 1 ATOM 1296 O O . ASN A 0 166 . 0.321 21.431 -9.606 1.00 89.57 166 A 1 ATOM 1297 C CG . ASN A 0 166 . 4.019 23.119 -7.817 1.00 89.57 166 A 1 ATOM 1298 N ND2 . ASN A 0 166 . 5.168 23.564 -8.270 1.00 89.57 166 A 1 ATOM 1299 O OD1 . ASN A 0 166 . 3.750 23.253 -6.636 1.00 89.57 166 A 1 ATOM 1300 N N . GLY A 0 167 . 1.377 19.454 -9.593 1.00 91.04 167 A 1 ATOM 1301 C CA . GLY A 0 167 . 0.512 18.796 -10.570 1.00 91.04 167 A 1 ATOM 1302 C C . GLY A 0 167 . 0.880 19.081 -12.029 1.00 91.04 167 A 1 ATOM 1303 O O . GLY A 0 167 . 0.032 18.920 -12.911 1.00 91.04 167 A 1 ATOM 1304 N N . ASN A 0 168 . 2.109 19.521 -12.304 1.00 93.67 168 A 1 ATOM 1305 C CA . ASN A 0 168 . 2.659 19.561 -13.656 1.00 93.67 168 A 1 ATOM 1306 C C . ASN A 0 168 . 3.161 18.172 -14.045 1.00 93.67 168 A 1 ATOM 1307 C CB . ASN A 0 168 . 3.784 20.593 -13.781 1.00 93.67 168 A 1 ATOM 1308 O O . ASN A 0 168 . 3.754 17.458 -13.236 1.00 93.67 168 A 1 ATOM 1309 C CG . ASN A 0 168 . 3.388 21.967 -13.288 1.00 93.67 168 A 1 ATOM 1310 N ND2 . ASN A 0 168 . 4.166 22.531 -12.398 1.00 93.67 168 A 1 ATOM 1311 O OD1 . ASN A 0 168 . 2.385 22.537 -13.699 1.00 93.67 168 A 1 ATOM 1312 N N . ILE A 0 169 . 2.928 17.795 -15.298 1.00 94.81 169 A 1 ATOM 1313 C CA . ILE A 0 169 . 3.331 16.493 -15.825 1.00 94.81 169 A 1 ATOM 1314 C C . ILE A 0 169 . 4.826 16.540 -16.147 1.00 94.81 169 A 1 ATOM 1315 C CB . ILE A 0 169 . 2.447 16.109 -17.029 1.00 94.81 169 A 1 ATOM 1316 O O . ILE A 0 169 . 5.260 17.344 -16.968 1.00 94.81 169 A 1 ATOM 1317 C CG1 . ILE A 0 169 . 0.962 15.978 -16.600 1.00 94.81 169 A 1 ATOM 1318 C CG2 . ILE A 0 169 . 2.943 14.786 -17.634 1.00 94.81 169 A 1 ATOM 1319 C CD1 . ILE A 0 169 . -0.026 16.152 -17.759 1.00 94.81 169 A 1 ATOM 1320 N N . VAL A 0 170 . 5.598 15.686 -15.476 1.00 94.01 170 A 1 ATOM 1321 C CA . VAL A 0 170 . 7.041 15.506 -15.699 1.00 94.01 170 A 1 ATOM 1322 C C . VAL A 0 170 . 7.274 14.431 -16.755 1.00 94.01 170 A 1 ATOM 1323 C CB . VAL A 0 170 . 7.749 15.125 -14.382 1.00 94.01 170 A 1 ATOM 1324 O O . VAL A 0 170 . 8.138 14.577 -17.612 1.00 94.01 170 A 1 ATOM 1325 C CG1 . VAL A 0 170 . 9.252 14.880 -14.572 1.00 94.01 170 A 1 ATOM 1326 C CG2 . VAL A 0 170 . 7.582 16.222 -13.324 1.00 94.01 170 A 1 ATOM 1327 N N . ASP A 0 171 . 6.490 13.356 -16.695 1.00 93.33 171 A 1 ATOM 1328 C CA . ASP A 0 171 . 6.515 12.271 -17.669 1.00 93.33 171 A 1 ATOM 1329 C C . ASP A 0 171 . 5.088 11.760 -17.887 1.00 93.33 171 A 1 ATOM 1330 C CB . ASP A 0 171 . 7.534 11.204 -17.232 1.00 93.33 171 A 1 ATOM 1331 O O . ASP A 0 171 . 4.383 11.380 -16.949 1.00 93.33 171 A 1 ATOM 1332 C CG . ASP A 0 171 . 7.257 9.800 -17.757 1.00 93.33 171 A 1 ATOM 1333 O OD1 . ASP A 0 171 . 6.841 9.656 -18.925 1.00 93.33 171 A 1 ATOM 1334 O OD2 . ASP A 0 171 . 7.457 8.860 -16.950 1.00 93.33 171 A 1 ATOM 1335 N N . GLN A 0 172 . 4.668 11.805 -19.147 1.00 92.52 172 A 1 ATOM 1336 C CA . GLN A 0 172 . 3.312 11.518 -19.601 1.00 92.52 172 A 1 ATOM 1337 C C . GLN A 0 172 . 2.979 10.014 -19.550 1.00 92.52 172 A 1 ATOM 1338 C CB . GLN A 0 172 . 3.209 12.133 -21.009 1.00 92.52 172 A 1 ATOM 1339 O O . GLN A 0 172 . 1.805 9.646 -19.566 1.00 92.52 172 A 1 ATOM 1340 C CG . GLN A 0 172 . 1.831 12.058 -21.667 1.00 92.52 172 A 1 ATOM 1341 C CD . GLN A 0 172 . 0.724 12.716 -20.855 1.00 92.52 172 A 1 ATOM 1342 N NE2 . GLN A 0 172 . -0.378 12.029 -20.714 1.00 92.52 172 A 1 ATOM 1343 O OE1 . GLN A 0 172 . 0.828 13.832 -20.368 1.00 92.52 172 A 1 ATOM 1344 N N . GLY A 0 173 . 3.985 9.139 -19.445 1.00 91.63 173 A 1 ATOM 1345 C CA . GLY A 0 173 . 3.802 7.700 -19.622 1.00 91.63 173 A 1 ATOM 1346 C C . GLY A 0 173 . 3.358 7.358 -21.049 1.00 91.63 173 A 1 ATOM 1347 O O . GLY A 0 173 . 3.544 8.139 -21.982 1.00 91.63 173 A 1 ATOM 1348 N N . SER A 0 174 . 2.746 6.187 -21.228 1.00 92.11 174 A 1 ATOM 1349 C CA . SER A 0 174 . 2.248 5.723 -22.536 1.00 92.11 174 A 1 ATOM 1350 C C . SER A 0 174 . 0.868 6.274 -22.921 1.00 92.11 174 A 1 ATOM 1351 C CB . SER A 0 174 . 2.218 4.196 -22.555 1.00 92.11 174 A 1 ATOM 1352 O O . SER A 0 174 . 0.429 6.119 -24.060 1.00 92.11 174 A 1 ATOM 1353 O OG . SER A 0 174 . 1.355 3.715 -21.542 1.00 92.11 174 A 1 ATOM 1354 N N . SER A 0 175 . 0.162 6.913 -21.984 1.00 90.62 175 A 1 ATOM 1355 C CA . SER A 0 175 . -1.196 7.413 -22.200 1.00 90.62 175 A 1 ATOM 1356 C C . SER A 0 175 . -1.201 8.826 -22.781 1.00 90.62 175 A 1 ATOM 1357 C CB . SER A 0 175 . -1.972 7.378 -20.886 1.00 90.62 175 A 1 ATOM 1358 O O . SER A 0 175 . -0.457 9.693 -22.338 1.00 90.62 175 A 1 ATOM 1359 O OG . SER A 0 175 . -3.303 7.815 -21.094 1.00 90.62 175 A 1 ATOM 1360 N N . VAL A 0 176 . -2.124 9.108 -23.704 1.00 91.80 176 A 1 ATOM 1361 C CA . VAL A 0 176 . -2.380 10.468 -24.224 1.00 91.80 176 A 1 ATOM 1362 C C . VAL A 0 176 . -3.223 11.337 -23.277 1.00 91.80 176 A 1 ATOM 1363 C CB . VAL A 0 176 . -3.030 10.413 -25.621 1.00 91.80 176 A 1 ATOM 1364 O O . VAL A 0 176 . -3.493 12.502 -23.568 1.00 91.80 176 A 1 ATOM 1365 C CG1 . VAL A 0 176 . -2.092 9.754 -26.640 1.00 91.80 176 A 1 ATOM 1366 C CG2 . VAL A 0 176 . -4.371 9.662 -25.622 1.00 91.80 176 A 1 ATOM 1367 N N . LEU A 0 177 . -3.695 10.770 -22.164 1.00 93.36 177 A 1 ATOM 1368 C CA . LEU A 0 177 . -4.634 11.412 -21.244 1.00 93.36 177 A 1 ATOM 1369 C C . LEU A 0 177 . -3.918 12.258 -20.182 1.00 93.36 177 A 1 ATOM 1370 C CB . LEU A 0 177 . -5.492 10.334 -20.569 1.00 93.36 177 A 1 ATOM 1371 O O . LEU A 0 177 . -2.890 11.869 -19.638 1.00 93.36 177 A 1 ATOM 1372 C CG . LEU A 0 177 . -6.354 9.464 -21.500 1.00 93.36 177 A 1 ATOM 1373 C CD1 . LEU A 0 177 . -7.012 8.353 -20.680 1.00 93.36 177 A 1 ATOM 1374 C CD2 . LEU A 0 177 . -7.447 10.281 -22.188 1.00 93.36 177 A 1 ATOM 1375 N N . GLY A 0 178 . -4.502 13.403 -19.830 1.00 92.00 178 A 1 ATOM 1376 C CA . GLY A 0 178 . -3.978 14.271 -18.772 1.00 92.00 178 A 1 ATOM 1377 C C . GLY A 0 178 . -4.274 13.775 -17.350 1.00 92.00 178 A 1 ATOM 1378 O O . GLY A 0 178 . -4.926 12.756 -17.137 1.00 92.00 178 A 1 ATOM 1379 N N . VAL A 0 179 . -3.833 14.547 -16.355 1.00 92.91 179 A 1 ATOM 1380 C CA . VAL A 0 179 . -4.110 14.303 -14.928 1.00 92.91 179 A 1 ATOM 1381 C C . VAL A 0 179 . -5.197 15.252 -14.427 1.00 92.91 179 A 1 ATOM 1382 C CB . VAL A 0 179 . -2.824 14.411 -14.086 1.00 92.91 179 A 1 ATOM 1383 O O . VAL A 0 179 . -5.214 16.440 -14.758 1.00 92.91 179 A 1 ATOM 1384 C CG1 . VAL A 0 179 . -3.079 14.250 -12.582 1.00 92.91 179 A 1 ATOM 1385 C CG2 . VAL A 0 179 . -1.840 13.319 -14.518 1.00 92.91 179 A 1 ATOM 1386 N N . ASN A 0 180 . -6.097 14.743 -13.587 1.00 90.89 180 A 1 ATOM 1387 C CA . ASN A 0 180 . -7.103 15.561 -12.922 1.00 90.89 180 A 1 ATOM 1388 C C . ASN A 0 180 . -6.470 16.393 -11.798 1.00 90.89 180 A 1 ATOM 1389 C CB . ASN A 0 180 . -8.225 14.657 -12.401 1.00 90.89 180 A 1 ATOM 1390 O O . ASN A 0 180 . -6.235 15.894 -10.696 1.00 90.89 180 A 1 ATOM 1391 C CG . ASN A 0 180 . -9.320 15.427 -11.689 1.00 90.89 180 A 1 ATOM 1392 N ND2 . ASN A 0 180 . -10.178 14.733 -10.981 1.00 90.89 180 A 1 ATOM 1393 O OD1 . ASN A 0 180 . -9.394 16.648 -11.728 1.00 90.89 180 A 1 ATOM 1394 N N . LYS A 0 181 . -6.244 17.684 -12.061 1.00 87.54 181 A 1 ATOM 1395 C CA . LYS A 0 181 . -5.658 18.611 -11.080 1.00 87.54 181 A 1 ATOM 1396 C C . LYS A 0 181 . -6.489 18.739 -9.802 1.00 87.54 181 A 1 ATOM 1397 C CB . LYS A 0 181 . -5.429 19.992 -11.711 1.00 87.54 181 A 1 ATOM 1398 O O . LYS A 0 181 . -5.911 18.825 -8.728 1.00 87.54 181 A 1 ATOM 1399 C CG . LYS A 0 181 . -4.361 19.950 -12.813 1.00 87.54 181 A 1 ATOM 1400 C CD . LYS A 0 181 . -3.992 21.364 -13.280 1.00 87.54 181 A 1 ATOM 1401 C CE . LYS A 0 181 . -2.872 21.273 -14.323 1.00 87.54 181 A 1 ATOM 1402 N NZ . LYS A 0 181 . -2.316 22.607 -14.660 1.00 87.54 181 A 1 ATOM 1403 N N . ALA A 0 182 . -7.821 18.698 -9.896 1.00 84.98 182 A 1 ATOM 1404 C CA . ALA A 0 182 . -8.687 18.811 -8.721 1.00 84.98 182 A 1 ATOM 1405 C C . ALA A 0 182 . -8.560 17.592 -7.793 1.00 84.98 182 A 1 ATOM 1406 C CB . ALA A 0 182 . -10.132 19.015 -9.193 1.00 84.98 182 A 1 ATOM 1407 O O . ALA A 0 182 . -8.498 17.746 -6.575 1.00 84.98 182 A 1 ATOM 1408 N N . GLY A 0 183 . -8.469 16.387 -8.369 1.00 86.53 183 A 1 ATOM 1409 C CA . GLY A 0 183 . -8.183 15.166 -7.612 1.00 86.53 183 A 1 ATOM 1410 C C . GLY A 0 183 . -6.782 15.195 -6.997 1.00 86.53 183 A 1 ATOM 1411 O O . GLY A 0 183 . -6.600 14.798 -5.847 1.00 86.53 183 A 1 ATOM 1412 N N . TRP A 0 184 . -5.804 15.739 -7.727 1.00 92.10 184 A 1 ATOM 1413 C CA . TRP A 0 184 . -4.432 15.864 -7.245 1.00 92.10 184 A 1 ATOM 1414 C C . TRP A 0 184 . -4.290 16.771 -6.019 1.00 92.10 184 A 1 ATOM 1415 C CB . TRP A 0 184 . -3.506 16.333 -8.373 1.00 92.10 184 A 1 ATOM 1416 O O . TRP A 0 184 . -3.473 16.460 -5.157 1.00 92.10 184 A 1 ATOM 1417 C CG . TRP A 0 184 . -2.071 16.429 -7.959 1.00 92.10 184 A 1 ATOM 1418 C CD1 . TRP A 0 184 . -1.305 17.545 -7.955 1.00 92.10 184 A 1 ATOM 1419 C CD2 . TRP A 0 184 . -1.237 15.375 -7.397 1.00 92.10 184 A 1 ATOM 1420 C CE2 . TRP A 0 184 . 0.043 15.923 -7.088 1.00 92.10 184 A 1 ATOM 1421 C CE3 . TRP A 0 184 . -1.443 14.009 -7.118 1.00 92.10 184 A 1 ATOM 1422 N NE1 . TRP A 0 184 . -0.046 17.244 -7.466 1.00 92.10 184 A 1 ATOM 1423 C CH2 . TRP A 0 184 . 0.812 13.807 -6.220 1.00 92.10 184 A 1 ATOM 1424 C CZ2 . TRP A 0 184 . 1.065 15.157 -6.516 1.00 92.10 184 A 1 ATOM 1425 C CZ3 . TRP A 0 184 . -0.427 13.232 -6.539 1.00 92.10 184 A 1 ATOM 1426 N N . THR A 0 185 . -5.084 17.838 -5.874 1.00 90.66 185 A 1 ATOM 1427 C CA . THR A 0 185 . -4.935 18.772 -4.740 1.00 90.66 185 A 1 ATOM 1428 C C . THR A 0 185 . -5.058 18.093 -3.371 1.00 90.66 185 A 1 ATOM 1429 C CB . THR A 0 185 . -5.945 19.926 -4.802 1.00 90.66 185 A 1 ATOM 1430 O O . THR A 0 185 . -4.311 18.422 -2.450 1.00 90.66 185 A 1 ATOM 1431 C CG2 . THR A 0 185 . -5.547 21.029 -3.816 1.00 90.66 185 A 1 ATOM 1432 O OG1 . THR A 0 185 . -5.986 20.516 -6.076 1.00 90.66 185 A 1 ATOM 1433 N N . LEU A 0 186 . -5.941 17.097 -3.228 1.00 91.39 186 A 1 ATOM 1434 C CA . LEU A 0 186 . -6.047 16.310 -1.992 1.00 91.39 186 A 1 ATOM 1435 C C . LEU A 0 186 . -4.765 15.505 -1.727 1.00 91.39 186 A 1 ATOM 1436 C CB . LEU A 0 186 . -7.272 15.384 -2.097 1.00 91.39 186 A 1 ATOM 1437 O O . LEU A 0 186 . -4.229 15.514 -0.618 1.00 91.39 186 A 1 ATOM 1438 C CG . LEU A 0 186 . -7.450 14.415 -0.912 1.00 91.39 186 A 1 ATOM 1439 C CD1 . LEU A 0 186 . -7.733 15.152 0.398 1.00 91.39 186 A 1 ATOM 1440 C CD2 . LEU A 0 186 . -8.604 13.458 -1.200 1.00 91.39 186 A 1 ATOM 1441 N N . HIS A 0 187 . -4.261 14.818 -2.751 1.00 93.99 187 A 1 ATOM 1442 C CA . HIS A 0 187 . -3.056 13.997 -2.645 1.00 93.99 187 A 1 ATOM 1443 C C . HIS A 0 187 . -1.810 14.856 -2.392 1.00 93.99 187 A 1 ATOM 1444 C CB . HIS A 0 187 . -2.908 13.151 -3.915 1.00 93.99 187 A 1 ATOM 1445 O O . HIS A 0 187 . -0.975 14.494 -1.562 1.00 93.99 187 A 1 ATOM 1446 C CG . HIS A 0 187 . -3.904 12.021 -4.005 1.00 93.99 187 A 1 ATOM 1447 C CD2 . HIS A 0 187 . -5.235 12.101 -4.312 1.00 93.99 187 A 1 ATOM 1448 N ND1 . HIS A 0 187 . -3.632 10.693 -3.780 1.00 93.99 187 A 1 ATOM 1449 C CE1 . HIS A 0 187 . -4.762 9.990 -3.945 1.00 93.99 187 A 1 ATOM 1450 N NE2 . HIS A 0 187 . -5.772 10.812 -4.267 1.00 93.99 187 A 1 ATOM 1451 N N . SER A 0 188 . -1.704 16.022 -3.035 1.00 93.30 188 A 1 ATOM 1452 C CA . SER A 0 188 . -0.599 16.962 -2.836 1.00 93.30 188 A 1 ATOM 1453 C C . SER A 0 188 . -0.615 17.566 -1.430 1.00 93.30 188 A 1 ATOM 1454 C CB . SER A 0 188 . -0.614 18.053 -3.915 1.00 93.30 188 A 1 ATOM 1455 O O . SER A 0 188 . 0.445 17.713 -0.817 1.00 93.30 188 A 1 ATOM 1456 O OG . SER A 0 188 . -1.575 19.054 -3.643 1.00 93.30 188 A 1 ATOM 1457 N N . ALA A 0 189 . -1.798 17.865 -0.875 1.00 92.45 189 A 1 ATOM 1458 C CA . ALA A 0 189 . -1.960 18.303 0.512 1.00 92.45 189 A 1 ATOM 1459 C C . ALA A 0 189 . -1.399 17.257 1.482 1.00 92.45 189 A 1 ATOM 1460 C CB . ALA A 0 189 . -3.440 18.607 0.783 1.00 92.45 189 A 1 ATOM 1461 O O . ALA A 0 189 . -0.501 17.559 2.270 1.00 92.45 189 A 1 ATOM 1462 N N . LEU A 0 190 . -1.842 16.006 1.355 1.00 93.95 190 A 1 ATOM 1463 C CA . LEU A 0 190 . -1.430 14.899 2.219 1.00 93.95 190 A 1 ATOM 1464 C C . LEU A 0 190 . 0.063 14.547 2.073 1.00 93.95 190 A 1 ATOM 1465 C CB . LEU A 0 190 . -2.322 13.697 1.889 1.00 93.95 190 A 1 ATOM 1466 O O . LEU A 0 190 . 0.755 14.407 3.080 1.00 93.95 190 A 1 ATOM 1467 C CG . LEU A 0 190 . -3.805 13.829 2.280 1.00 93.95 190 A 1 ATOM 1468 C CD1 . LEU A 0 190 . -4.588 12.642 1.718 1.00 93.95 190 A 1 ATOM 1469 C CD2 . LEU A 0 190 . -4.011 13.850 3.791 1.00 93.95 190 A 1 ATOM 1470 N N . HIS A 0 191 . 0.598 14.477 0.850 1.00 94.74 191 A 1 ATOM 1471 C CA . HIS A 0 191 . 2.030 14.232 0.624 1.00 94.74 191 A 1 ATOM 1472 C C . HIS A 0 191 . 2.926 15.376 1.109 1.00 94.74 191 A 1 ATOM 1473 C CB . HIS A 0 191 . 2.301 13.993 -0.866 1.00 94.74 191 A 1 ATOM 1474 O O . HIS A 0 191 . 4.103 15.145 1.397 1.00 94.74 191 A 1 ATOM 1475 C CG . HIS A 0 191 . 2.031 12.585 -1.322 1.00 94.74 191 A 1 ATOM 1476 C CD2 . HIS A 0 191 . 1.264 12.220 -2.395 1.00 94.74 191 A 1 ATOM 1477 N ND1 . HIS A 0 191 . 2.604 11.433 -0.821 1.00 94.74 191 A 1 ATOM 1478 C CE1 . HIS A 0 191 . 2.182 10.404 -1.571 1.00 94.74 191 A 1 ATOM 1479 N NE2 . HIS A 0 191 . 1.363 10.831 -2.544 1.00 94.74 191 A 1 ATOM 1480 N N . SER A 0 192 . 2.405 16.604 1.172 1.00 92.37 192 A 1 ATOM 1481 C CA . SER A 0 192 . 3.132 17.745 1.733 1.00 92.37 192 A 1 ATOM 1482 C C . SER A 0 192 . 3.026 17.837 3.255 1.00 92.37 192 A 1 ATOM 1483 C CB . SER A 0 192 . 2.665 19.040 1.083 1.00 92.37 192 A 1 ATOM 1484 O O . SER A 0 192 . 3.921 18.397 3.882 1.00 92.37 192 A 1 ATOM 1485 O OG . SER A 0 192 . 1.384 19.438 1.533 1.00 92.37 192 A 1 ATOM 1486 N N . ALA A 0 193 . 1.966 17.269 3.844 1.00 92.50 193 A 1 ATOM 1487 C CA . ALA A 0 193 . 1.754 17.250 5.287 1.00 92.50 193 A 1 ATOM 1488 C C . ALA A 0 193 . 2.865 16.475 5.997 1.00 92.50 193 A 1 ATOM 1489 C CB . ALA A 0 193 . 0.393 16.600 5.589 1.00 92.50 193 A 1 ATOM 1490 O O . ALA A 0 193 . 3.387 16.921 7.018 1.00 92.50 193 A 1 ATOM 1491 N N . ARG A 0 194 . 3.225 15.304 5.455 1.00 91.90 194 A 1 ATOM 1492 C CA . ARG A 0 194 . 4.258 14.446 6.029 1.00 91.90 194 A 1 ATOM 1493 C C . ARG A 0 194 . 5.113 13.796 4.942 1.00 91.90 194 A 1 ATOM 1494 C CB . ARG A 0 194 . 3.644 13.379 6.941 1.00 91.90 194 A 1 ATOM 1495 O O . ARG A 0 194 . 4.608 13.303 3.934 1.00 91.90 194 A 1 ATOM 1496 C CG . ARG A 0 194 . 2.656 13.809 8.035 1.00 91.90 194 A 1 ATOM 1497 C CD . ARG A 0 194 . 1.810 12.641 8.567 1.00 91.90 194 A 1 ATOM 1498 N NE . ARG A 0 194 . 2.552 11.390 8.855 1.00 91.90 194 A 1 ATOM 1499 N NH1 . ARG A 0 194 . 0.814 10.337 9.931 1.00 91.90 194 A 1 ATOM 1500 N NH2 . ARG A 0 194 . 2.755 9.324 9.836 1.00 91.90 194 A 1 ATOM 1501 C CZ . ARG A 0 194 . 2.057 10.371 9.541 1.00 91.90 194 A 1 ATOM 1502 N N . LYS A 0 195 . 6.430 13.790 5.164 1.00 92.33 195 A 1 ATOM 1503 C CA . LYS A 0 195 . 7.423 13.247 4.220 1.00 92.33 195 A 1 ATOM 1504 C C . LYS A 0 195 . 7.523 11.719 4.250 1.00 92.33 195 A 1 ATOM 1505 C CB . LYS A 0 195 . 8.803 13.869 4.481 1.00 92.33 195 A 1 ATOM 1506 O O . LYS A 0 195 . 8.038 11.147 3.301 1.00 92.33 195 A 1 ATOM 1507 C CG . LYS A 0 195 . 8.843 15.380 4.209 1.00 92.33 195 A 1 ATOM 1508 C CD . LYS A 0 195 . 10.274 15.905 4.380 1.00 92.33 195 A 1 ATOM 1509 C CE . LYS A 0 195 . 10.332 17.416 4.128 1.00 92.33 195 A 1 ATOM 1510 N NZ . LYS A 0 195 . 11.713 17.937 4.295 1.00 92.33 195 A 1 ATOM 1511 N N . ASP A 0 196 . 7.028 11.082 5.307 1.00 93.26 196 A 1 ATOM 1512 C CA . ASP A 0 196 . 6.986 9.625 5.468 1.00 93.26 196 A 1 ATOM 1513 C C . ASP A 0 196 . 5.868 8.960 4.649 1.00 93.26 196 A 1 ATOM 1514 C CB . ASP A 0 196 . 6.846 9.296 6.963 1.00 93.26 196 A 1 ATOM 1515 O O . ASP A 0 196 . 5.908 7.757 4.406 1.00 93.26 196 A 1 ATOM 1516 C CG . ASP A 0 196 . 5.514 9.743 7.570 1.00 93.26 196 A 1 ATOM 1517 O OD1 . ASP A 0 196 . 4.962 10.781 7.147 1.00 93.26 196 A 1 ATOM 1518 O OD2 . ASP A 0 196 . 5.031 9.084 8.506 1.00 93.26 196 A 1 ATOM 1519 N N . ILE A 0 197 . 4.877 9.731 4.189 1.00 95.28 197 A 1 ATOM 1520 C CA . ILE A 0 197 . 3.800 9.218 3.343 1.00 95.28 197 A 1 ATOM 1521 C C . ILE A 0 197 . 4.315 9.047 1.915 1.00 95.28 197 A 1 ATOM 1522 C CB . ILE A 0 197 . 2.549 10.117 3.397 1.00 95.28 197 A 1 ATOM 1523 O O . ILE A 0 197 . 4.553 10.033 1.194 1.00 95.28 197 A 1 ATOM 1524 C CG1 . ILE A 0 197 . 1.998 10.206 4.838 1.00 95.28 197 A 1 ATOM 1525 C CG2 . ILE A 0 197 . 1.470 9.551 2.449 1.00 95.28 197 A 1 ATOM 1526 C CD1 . ILE A 0 197 . 0.958 11.319 5.019 1.00 95.28 197 A 1 ATOM 1527 N N . ASN A 0 198 . 4.392 7.788 1.488 1.00 95.43 198 A 1 ATOM 1528 C CA . ASN A 0 198 . 4.762 7.417 0.129 1.00 95.43 198 A 1 ATOM 1529 C C . ASN A 0 198 . 3.573 6.947 -0.694 1.00 95.43 198 A 1 ATOM 1530 C CB . ASN A 0 198 . 5.834 6.330 0.147 1.00 95.43 198 A 1 ATOM 1531 O O . ASN A 0 198 . 3.603 7.151 -1.895 1.00 95.43 198 A 1 ATOM 1532 C CG . ASN A 0 198 . 7.121 6.772 0.811 1.00 95.43 198 A 1 ATOM 1533 N ND2 . ASN A 0 198 . 7.838 5.858 1.415 1.00 95.43 198 A 1 ATOM 1534 O OD1 . ASN A 0 198 . 7.494 7.934 0.761 1.00 95.43 198 A 1 ATOM 1535 N N . CYS A 0 199 . 2.526 6.365 -0.108 1.00 96.94 199 A 1 ATOM 1536 C CA . CYS A 0 199 . 1.350 5.925 -0.858 1.00 96.94 199 A 1 ATOM 1537 C C . CYS A 0 199 . 0.063 6.471 -0.240 1.00 96.94 199 A 1 ATOM 1538 C CB . CYS A 0 199 . 1.362 4.396 -0.981 1.00 96.94 199 A 1 ATOM 1539 O O . CYS A 0 199 . -0.082 6.502 0.983 1.00 96.94 199 A 1 ATOM 1540 S SG . CYS A 0 199 . 0.044 3.854 -2.112 1.00 96.94 199 A 1 ATOM 1541 N N . ILE A 0 200 . -0.862 6.916 -1.092 1.00 97.20 200 A 1 ATOM 1542 C CA . ILE A 0 200 . -2.179 7.407 -0.688 1.00 97.20 200 A 1 ATOM 1543 C C . ILE A 0 200 . -3.242 6.740 -1.546 1.00 97.20 200 A 1 ATOM 1544 C CB . ILE A 0 200 . -2.284 8.941 -0.788 1.00 97.20 200 A 1 ATOM 1545 O O . ILE A 0 200 . -3.227 6.882 -2.769 1.00 97.20 200 A 1 ATOM 1546 C CG1 . ILE A 0 200 . -1.143 9.611 0.006 1.00 97.20 200 A 1 ATOM 1547 C CG2 . ILE A 0 200 . -3.677 9.409 -0.308 1.00 97.20 200 A 1 ATOM 1548 C CD1 . ILE A 0 200 . -1.157 11.132 -0.094 1.00 97.20 200 A 1 ATOM 1549 N N . ILE A 0 201 . -4.196 6.070 -0.903 1.00 97.12 201 A 1 ATOM 1550 C CA . ILE A 0 201 . -5.364 5.474 -1.555 1.00 97.12 201 A 1 ATOM 1551 C C . ILE A 0 201 . -6.599 6.280 -1.165 1.00 97.12 201 A 1 ATOM 1552 C CB . ILE A 0 201 . -5.523 3.982 -1.187 1.00 97.12 201 A 1 ATOM 1553 O O . ILE A 0 201 . -6.921 6.395 0.020 1.00 97.12 201 A 1 ATOM 1554 C CG1 . ILE A 0 201 . -4.252 3.166 -1.504 1.00 97.12 201 A 1 ATOM 1555 C CG2 . ILE A 0 201 . -6.713 3.375 -1.955 1.00 97.12 201 A 1 ATOM 1556 C CD1 . ILE A 0 201 . -4.334 1.709 -1.038 1.00 97.12 201 A 1 ATOM 1557 N N . HIS A 0 202 . -7.318 6.795 -2.161 1.00 95.64 202 A 1 ATOM 1558 C CA . HIS A 0 202 . -8.607 7.438 -1.956 1.00 95.64 202 A 1 ATOM 1559 C C . HIS A 0 202 . -9.747 6.577 -2.515 1.00 95.64 202 A 1 ATOM 1560 C CB . HIS A 0 202 . -8.570 8.838 -2.570 1.00 95.64 202 A 1 ATOM 1561 O O . HIS A 0 202 . -9.729 6.208 -3.690 1.00 95.64 202 A 1 ATOM 1562 C CG . HIS A 0 202 . -9.804 9.625 -2.242 1.00 95.64 202 A 1 ATOM 1563 C CD2 . HIS A 0 202 . -10.374 10.602 -3.006 1.00 95.64 202 A 1 ATOM 1564 N ND1 . HIS A 0 202 . -10.547 9.517 -1.090 1.00 95.64 202 A 1 ATOM 1565 C CE1 . HIS A 0 202 . -11.548 10.396 -1.155 1.00 95.64 202 A 1 ATOM 1566 N NE2 . HIS A 0 202 . -11.464 11.106 -2.288 1.00 95.64 202 A 1 ATOM 1567 N N . VAL A 0 203 . -10.736 6.241 -1.675 1.00 94.69 203 A 1 ATOM 1568 C CA . VAL A 0 203 . -11.846 5.340 -2.038 1.00 94.69 203 A 1 ATOM 1569 C C . VAL A 0 203 . -13.207 5.931 -1.672 1.00 94.69 203 A 1 ATOM 1570 C CB . VAL A 0 203 . -11.695 3.944 -1.394 1.00 94.69 203 A 1 ATOM 1571 O O . VAL A 0 203 . -13.411 6.417 -0.555 1.00 94.69 203 A 1 ATOM 1572 C CG1 . VAL A 0 203 . -12.734 2.955 -1.936 1.00 94.69 203 A 1 ATOM 1573 C CG2 . VAL A 0 203 . -10.315 3.334 -1.647 1.00 94.69 203 A 1 ATOM 1574 N N . HIS A 0 204 . -14.152 5.833 -2.612 1.00 93.54 204 A 1 ATOM 1575 C CA . HIS A 0 204 . -15.558 6.250 -2.495 1.00 93.54 204 A 1 ATOM 1576 C C . HIS A 0 204 . -16.498 5.037 -2.468 1.00 93.54 204 A 1 ATOM 1577 C CB . HIS A 0 204 . -15.929 7.179 -3.661 1.00 93.54 204 A 1 ATOM 1578 O O . HIS A 0 204 . -17.343 4.856 -3.343 1.00 93.54 204 A 1 ATOM 1579 C CG . HIS A 0 204 . -15.200 8.484 -3.757 1.00 93.54 204 A 1 ATOM 1580 C CD2 . HIS A 0 204 . -14.115 8.892 -3.040 1.00 93.54 204 A 1 ATOM 1581 N ND1 . HIS A 0 204 . -15.507 9.448 -4.713 1.00 93.54 204 A 1 ATOM 1582 C CE1 . HIS A 0 204 . -14.583 10.404 -4.577 1.00 93.54 204 A 1 ATOM 1583 N NE2 . HIS A 0 204 . -13.732 10.080 -3.596 1.00 93.54 204 A 1 ATOM 1584 N N . LEU A 0 205 . -16.333 4.150 -1.487 1.00 94.45 205 A 1 ATOM 1585 C CA . LEU A 0 205 . -17.237 3.007 -1.336 1.00 94.45 205 A 1 ATOM 1586 C C . LEU A 0 205 . -18.491 3.428 -0.559 1.00 94.45 205 A 1 ATOM 1587 C CB . LEU A 0 205 . -16.486 1.839 -0.680 1.00 94.45 205 A 1 ATOM 1588 O O . LEU A 0 205 . -18.376 4.129 0.443 1.00 94.45 205 A 1 ATOM 1589 C CG . LEU A 0 205 . -17.277 0.518 -0.688 1.00 94.45 205 A 1 ATOM 1590 C CD1 . LEU A 0 205 . -17.457 -0.036 -2.103 1.00 94.45 205 A 1 ATOM 1591 C CD2 . LEU A 0 205 . -16.535 -0.523 0.141 1.00 94.45 205 A 1 ATOM 1592 N N . ALA A 0 206 . -19.676 2.966 -0.967 1.00 94.64 206 A 1 ATOM 1593 C CA . ALA A 0 206 . -20.949 3.359 -0.351 1.00 94.64 206 A 1 ATOM 1594 C C . ALA A 0 206 . -20.981 3.150 1.176 1.00 94.64 206 A 1 ATOM 1595 C CB . ALA A 0 206 . -22.078 2.582 -1.038 1.00 94.64 206 A 1 ATOM 1596 O O . ALA A 0 206 . -21.397 4.048 1.906 1.00 94.64 206 A 1 ATOM 1597 N N . ASP A 0 207 . -20.474 2.014 1.666 1.00 95.24 207 A 1 ATOM 1598 C CA . ASP A 0 207 . -20.404 1.718 3.104 1.00 95.24 207 A 1 ATOM 1599 C C . ASP A 0 207 . -19.469 2.683 3.850 1.00 95.24 207 A 1 ATOM 1600 C CB . ASP A 0 207 . -19.915 0.277 3.312 1.00 95.24 207 A 1 ATOM 1601 O O . ASP A 0 207 . -19.774 3.149 4.946 1.00 95.24 207 A 1 ATOM 1602 C CG . ASP A 0 207 . -20.838 -0.764 2.678 1.00 95.24 207 A 1 ATOM 1603 O OD1 . ASP A 0 207 . -22.065 -0.656 2.887 1.00 95.24 207 A 1 ATOM 1604 O OD2 . ASP A 0 207 . -20.296 -1.656 1.986 1.00 95.24 207 A 1 ATOM 1605 N N . VAL A 0 208 . -18.336 3.030 3.232 1.00 95.92 208 A 1 ATOM 1606 C CA . VAL A 0 208 . -17.352 3.971 3.789 1.00 95.92 208 A 1 ATOM 1607 C C . VAL A 0 208 . -17.923 5.388 3.813 1.00 95.92 208 A 1 ATOM 1608 C CB . VAL A 0 208 . -16.046 3.915 2.976 1.00 95.92 208 A 1 ATOM 1609 O O . VAL A 0 208 . -17.788 6.094 4.814 1.00 95.92 208 A 1 ATOM 1610 C CG1 . VAL A 0 208 . -15.018 4.945 3.438 1.00 95.92 208 A 1 ATOM 1611 C CG2 . VAL A 0 208 . -15.386 2.532 3.076 1.00 95.92 208 A 1 ATOM 1612 N N . ILE A 0 209 . -18.611 5.799 2.743 1.00 95.54 209 A 1 ATOM 1613 C CA . ILE A 0 209 . -19.313 7.084 2.676 1.00 95.54 209 A 1 ATOM 1614 C C . ILE A 0 209 . -20.387 7.137 3.763 1.00 95.54 209 A 1 ATOM 1615 C CB . ILE A 0 209 . -19.917 7.323 1.274 1.00 95.54 209 A 1 ATOM 1616 O O . ILE A 0 209 . -20.451 8.123 4.496 1.00 95.54 209 A 1 ATOM 1617 C CG1 . ILE A 0 209 . -18.791 7.445 0.227 1.00 95.54 209 A 1 ATOM 1618 C CG2 . ILE A 0 209 . -20.774 8.607 1.267 1.00 95.54 209 A 1 ATOM 1619 C CD1 . ILE A 0 209 . -19.285 7.446 -1.223 1.00 95.54 209 A 1 ATOM 1620 N N . ALA A 0 210 . -21.183 6.078 3.926 1.00 94.96 210 A 1 ATOM 1621 C CA . ALA A 0 210 . -22.212 6.009 4.956 1.00 94.96 210 A 1 ATOM 1622 C C . ALA A 0 210 . -21.620 6.208 6.359 1.00 94.96 210 A 1 ATOM 1623 C CB . ALA A 0 210 . -22.966 4.683 4.827 1.00 94.96 210 A 1 ATOM 1624 O O . ALA A 0 210 . -22.105 7.065 7.097 1.00 94.96 210 A 1 ATOM 1625 N N . VAL A 0 211 . -20.521 5.519 6.692 1.00 94.61 211 A 1 ATOM 1626 C CA . VAL A 0 211 . -19.811 5.707 7.970 1.00 94.61 211 A 1 ATOM 1627 C C . VAL A 0 211 . -19.238 7.121 8.104 1.00 94.61 211 A 1 ATOM 1628 C CB . VAL A 0 211 . -18.729 4.627 8.167 1.00 94.61 211 A 1 ATOM 1629 O O . VAL A 0 211 . -19.341 7.716 9.177 1.00 94.61 211 A 1 ATOM 1630 C CG1 . VAL A 0 211 . -17.867 4.877 9.414 1.00 94.61 211 A 1 ATOM 1631 C CG2 . VAL A 0 211 . -19.389 3.254 8.346 1.00 94.61 211 A 1 ATOM 1632 N N . SER A 0 212 . -18.714 7.715 7.025 1.00 94.77 212 A 1 ATOM 1633 C CA . SER A 0 212 . -18.224 9.103 7.034 1.00 94.77 212 A 1 ATOM 1634 C C . SER A 0 212 . -19.330 10.120 7.368 1.00 94.77 212 A 1 ATOM 1635 C CB . SER A 0 212 . -17.542 9.451 5.700 1.00 94.77 212 A 1 ATOM 1636 O O . SER A 0 212 . -19.069 11.145 8.000 1.00 94.77 212 A 1 ATOM 1637 O OG . SER A 0 212 . -18.472 9.872 4.720 1.00 94.77 212 A 1 ATOM 1638 N N . CYS A 0 213 . -20.583 9.832 7.004 1.00 93.42 213 A 1 ATOM 1639 C CA . CYS A 0 213 . -21.740 10.680 7.299 1.00 93.42 213 A 1 ATOM 1640 C C . CYS A 0 213 . -22.201 10.581 8.763 1.00 93.42 213 A 1 ATOM 1641 C CB . CYS A 0 213 . -22.886 10.289 6.356 1.00 93.42 213 A 1 ATOM 1642 O O . CYS A 0 213 . -22.866 11.490 9.263 1.00 93.42 213 A 1 ATOM 1643 S SG . CYS A 0 213 . -22.460 10.672 4.634 1.00 93.42 213 A 1 ATOM 1644 N N . LEU A 0 214 . -21.868 9.500 9.477 1.00 92.05 214 A 1 ATOM 1645 C CA . LEU A 0 214 . -22.318 9.289 10.853 1.00 92.05 214 A 1 ATOM 1646 C C . LEU A 0 214 . -21.618 10.244 11.806 1.00 92.05 214 A 1 ATOM 1647 C CB . LEU A 0 214 . -22.029 7.852 11.310 1.00 92.05 214 A 1 ATOM 1648 O O . LEU A 0 214 . -20.393 10.274 11.861 1.00 92.05 214 A 1 ATOM 1649 C CG . LEU A 0 214 . -22.753 6.776 10.499 1.00 92.05 214 A 1 ATOM 1650 C CD1 . LEU A 0 214 . -22.292 5.411 10.987 1.00 92.05 214 A 1 ATOM 1651 C CD2 . LEU A 0 214 . -24.273 6.895 10.614 1.00 92.05 214 A 1 ATOM 1652 N N . ARG A 0 215 . -22.366 10.965 12.649 1.00 87.78 215 A 1 ATOM 1653 C CA . ARG A 0 215 . -21.779 11.858 13.666 1.00 87.78 215 A 1 ATOM 1654 C C . ARG A 0 215 . -20.732 11.144 14.532 1.00 87.78 215 A 1 ATOM 1655 C CB . ARG A 0 215 . -22.902 12.473 14.514 1.00 87.78 215 A 1 ATOM 1656 O O . ARG A 0 215 . -19.671 11.718 14.761 1.00 87.78 215 A 1 ATOM 1657 C CG . ARG A 0 215 . -22.370 13.503 15.523 1.00 87.78 215 A 1 ATOM 1658 C CD . ARG A 0 215 . -23.526 14.121 16.318 1.00 87.78 215 A 1 ATOM 1659 N NE . ARG A 0 215 . -23.032 14.974 17.417 1.00 87.78 215 A 1 ATOM 1660 N NH1 . ARG A 0 215 . -23.271 17.035 16.419 1.00 87.78 215 A 1 ATOM 1661 N NH2 . ARG A 0 215 . -22.480 16.896 18.500 1.00 87.78 215 A 1 ATOM 1662 C CZ . ARG A 0 215 . -22.933 16.292 17.437 1.00 87.78 215 A 1 ATOM 1663 N N . ALA A 0 216 . -21.013 9.901 14.931 1.00 87.05 216 A 1 ATOM 1664 C CA . ALA A 0 216 . -20.113 9.056 15.718 1.00 87.05 216 A 1 ATOM 1665 C C . ALA A 0 216 . -18.844 8.613 14.961 1.00 87.05 216 A 1 ATOM 1666 C CB . ALA A 0 216 . -20.915 7.837 16.195 1.00 87.05 216 A 1 ATOM 1667 O O . ALA A 0 216 . -17.834 8.340 15.600 1.00 87.05 216 A 1 ATOM 1668 N N . GLY A 0 217 . -18.876 8.581 13.624 1.00 91.81 217 A 1 ATOM 1669 C CA . GLY A 0 217 . -17.790 8.066 12.793 1.00 91.81 217 A 1 ATOM 1670 C C . GLY A 0 217 . -17.648 6.541 12.863 1.00 91.81 217 A 1 ATOM 1671 O O . GLY A 0 217 . -18.623 5.821 13.083 1.00 91.81 217 A 1 ATOM 1672 N N . LEU A 0 218 . -16.427 6.059 12.642 1.00 93.23 218 A 1 ATOM 1673 C CA . LEU A 0 218 . -15.996 4.681 12.843 1.00 93.23 218 A 1 ATOM 1674 C C . LEU A 0 218 . -15.965 4.338 14.339 1.00 93.23 218 A 1 ATOM 1675 C CB . LEU A 0 218 . -14.607 4.491 12.201 1.00 93.23 218 A 1 ATOM 1676 O O . LEU A 0 218 . -15.342 5.042 15.133 1.00 93.23 218 A 1 ATOM 1677 C CG . LEU A 0 218 . -14.141 3.022 12.166 1.00 93.23 218 A 1 ATOM 1678 C CD1 . LEU A 0 218 . -14.946 2.212 11.150 1.00 93.23 218 A 1 ATOM 1679 C CD2 . LEU A 0 218 . -12.668 2.948 11.769 1.00 93.23 218 A 1 ATOM 1680 N N . MET A 0 219 . -16.624 3.244 14.703 1.00 90.85 219 A 1 ATOM 1681 C CA . MET A 0 219 . -16.788 2.769 16.077 1.00 90.85 219 A 1 ATOM 1682 C C . MET A 0 219 . -15.999 1.461 16.273 1.00 90.85 219 A 1 ATOM 1683 C CB . MET A 0 219 . -18.290 2.599 16.376 1.00 90.85 219 A 1 ATOM 1684 O O . MET A 0 219 . -15.895 0.681 15.324 1.00 90.85 219 A 1 ATOM 1685 C CG . MET A 0 219 . -19.061 3.912 16.144 1.00 90.85 219 A 1 ATOM 1686 S SD . MET A 0 219 . -20.848 3.914 16.460 1.00 90.85 219 A 1 ATOM 1687 C CE . MET A 0 219 . -21.479 2.701 15.273 1.00 90.85 219 A 1 ATOM 1688 N N . PRO A 0 220 . -15.462 1.179 17.477 1.00 90.98 220 A 1 ATOM 1689 C CA . PRO A 0 220 . -14.643 -0.008 17.755 1.00 90.98 220 A 1 ATOM 1690 C C . PRO A 0 220 . -15.496 -1.287 17.878 1.00 90.98 220 A 1 ATOM 1691 C CB . PRO A 0 220 . -13.874 0.343 19.037 1.00 90.98 220 A 1 ATOM 1692 O O . PRO A 0 220 . -15.574 -1.904 18.932 1.00 90.98 220 A 1 ATOM 1693 C CG . PRO A 0 220 . -14.860 1.232 19.790 1.00 90.98 220 A 1 ATOM 1694 C CD . PRO A 0 220 . -15.522 2.026 18.664 1.00 90.98 220 A 1 ATOM 1695 N N . VAL A 0 221 . -16.188 -1.671 16.802 1.00 88.99 221 A 1 ATOM 1696 C CA . VAL A 0 221 . -17.131 -2.812 16.773 1.00 88.99 221 A 1 ATOM 1697 C C . VAL A 0 221 . -16.528 -4.099 16.210 1.00 88.99 221 A 1 ATOM 1698 C CB . VAL A 0 221 . -18.406 -2.462 15.982 1.00 88.99 221 A 1 ATOM 1699 O O . VAL A 0 221 . -17.140 -5.157 16.287 1.00 88.99 221 A 1 ATOM 1700 C CG1 . VAL A 0 221 . -19.147 -1.283 16.623 1.00 88.99 221 A 1 ATOM 1701 C CG2 . VAL A 0 221 . -18.129 -2.132 14.506 1.00 88.99 221 A 1 ATOM 1702 N N . SER A 0 222 . -15.357 -4.000 15.587 1.00 92.18 222 A 1 ATOM 1703 C CA . SER A 0 222 . -14.658 -5.101 14.922 1.00 92.18 222 A 1 ATOM 1704 C C . SER A 0 222 . -13.174 -5.042 15.281 1.00 92.18 222 A 1 ATOM 1705 C CB . SER A 0 222 . -14.865 -5.033 13.402 1.00 92.18 222 A 1 ATOM 1706 O O . SER A 0 222 . -12.681 -3.943 15.564 1.00 92.18 222 A 1 ATOM 1707 O OG . SER A 0 222 . -14.435 -3.789 12.879 1.00 92.18 222 A 1 ATOM 1708 N N . PRO A 0 223 . -12.449 -6.173 15.271 1.00 93.26 223 A 1 ATOM 1709 C CA . PRO A 0 223 . -11.012 -6.168 15.528 1.00 93.26 223 A 1 ATOM 1710 C C . PRO A 0 223 . -10.265 -5.261 14.541 1.00 93.26 223 A 1 ATOM 1711 C CB . PRO A 0 223 . -10.572 -7.632 15.437 1.00 93.26 223 A 1 ATOM 1712 O O . PRO A 0 223 . -9.348 -4.553 14.944 1.00 93.26 223 A 1 ATOM 1713 C CG . PRO A 0 223 . -11.649 -8.302 14.585 1.00 93.26 223 A 1 ATOM 1714 C CD . PRO A 0 223 . -12.909 -7.512 14.924 1.00 93.26 223 A 1 ATOM 1715 N N . GLU A 0 224 . -10.719 -5.177 13.286 1.00 94.61 224 A 1 ATOM 1716 C CA . GLU A 0 224 . -10.175 -4.248 12.295 1.00 94.61 224 A 1 ATOM 1717 C C . GLU A 0 224 . -10.391 -2.783 12.694 1.00 94.61 224 A 1 ATOM 1718 C CB . GLU A 0 224 . -10.821 -4.491 10.919 1.00 94.61 224 A 1 ATOM 1719 O O . GLU A 0 224 . -9.485 -1.965 12.554 1.00 94.61 224 A 1 ATOM 1720 C CG . GLU A 0 224 . -10.589 -5.895 10.338 1.00 94.61 224 A 1 ATOM 1721 C CD . GLU A 0 224 . -11.577 -6.978 10.785 1.00 94.61 224 A 1 ATOM 1722 O OE1 . GLU A 0 224 . -11.466 -8.079 10.204 1.00 94.61 224 A 1 ATOM 1723 O OE2 . GLU A 0 224 . -12.413 -6.715 11.681 1.00 94.61 224 A 1 ATOM 1724 N N . ALA A 0 225 . -11.571 -2.429 13.217 1.00 94.09 225 A 1 ATOM 1725 C CA . ALA A 0 225 . -11.834 -1.071 13.697 1.00 94.09 225 A 1 ATOM 1726 C C . ALA A 0 225 . -10.971 -0.717 14.916 1.00 94.09 225 A 1 ATOM 1727 C CB . ALA A 0 225 . -13.320 -0.909 14.035 1.00 94.09 225 A 1 ATOM 1728 O O . ALA A 0 225 . -10.469 0.403 14.996 1.00 94.09 225 A 1 ATOM 1729 N N . ILE A 0 226 . -10.797 -1.659 15.849 1.00 93.82 226 A 1 ATOM 1730 C CA . ILE A 0 226 . -9.960 -1.478 17.041 1.00 93.82 226 A 1 ATOM 1731 C C . ILE A 0 226 . -8.502 -1.264 16.624 1.00 93.82 226 A 1 ATOM 1732 C CB . ILE A 0 226 . -10.131 -2.668 18.014 1.00 93.82 226 A 1 ATOM 1733 O O . ILE A 0 226 . -7.889 -0.292 17.053 1.00 93.82 226 A 1 ATOM 1734 C CG1 . ILE A 0 226 . -11.573 -2.700 18.574 1.00 93.82 226 A 1 ATOM 1735 C CG2 . ILE A 0 226 . -9.124 -2.575 19.178 1.00 93.82 226 A 1 ATOM 1736 C CD1 . ILE A 0 226 . -11.939 -4.007 19.290 1.00 93.82 226 A 1 ATOM 1737 N N . GLU A 0 227 . -7.972 -2.091 15.719 1.00 93.94 227 A 1 ATOM 1738 C CA . GLU A 0 227 . -6.612 -1.945 15.186 1.00 93.94 227 A 1 ATOM 1739 C C . GLU A 0 227 . -6.395 -0.563 14.544 1.00 93.94 227 A 1 ATOM 1740 C CB . GLU A 0 227 . -6.363 -3.073 14.167 1.00 93.94 227 A 1 ATOM 1741 O O . GLU A 0 227 . -5.398 0.111 14.811 1.00 93.94 227 A 1 ATOM 1742 C CG . GLU A 0 227 . -4.908 -3.120 13.678 1.00 93.94 227 A 1 ATOM 1743 C CD . GLU A 0 227 . -4.669 -4.087 12.503 1.00 93.94 227 A 1 ATOM 1744 O OE1 . GLU A 0 227 . -3.525 -4.101 11.991 1.00 93.94 227 A 1 ATOM 1745 O OE2 . GLU A 0 227 . -5.605 -4.770 12.030 1.00 93.94 227 A 1 ATOM 1746 N N . LEU A 0 228 . -7.347 -0.100 13.727 1.00 94.54 228 A 1 ATOM 1747 C CA . LEU A 0 228 . -7.275 1.211 13.076 1.00 94.54 228 A 1 ATOM 1748 C C . LEU A 0 228 . -7.310 2.371 14.075 1.00 94.54 228 A 1 ATOM 1749 C CB . LEU A 0 228 . -8.431 1.343 12.077 1.00 94.54 228 A 1 ATOM 1750 O O . LEU A 0 228 . -6.557 3.334 13.918 1.00 94.54 228 A 1 ATOM 1751 C CG . LEU A 0 228 . -8.289 0.449 10.836 1.00 94.54 228 A 1 ATOM 1752 C CD1 . LEU A 0 228 . -9.612 0.495 10.079 1.00 94.54 228 A 1 ATOM 1753 C CD2 . LEU A 0 228 . -7.162 0.906 9.910 1.00 94.54 228 A 1 ATOM 1754 N N . LEU A 0 229 . -8.181 2.295 15.082 1.00 92.99 229 A 1 ATOM 1755 C CA . LEU A 0 229 . -8.346 3.343 16.088 1.00 92.99 229 A 1 ATOM 1756 C C . LEU A 0 229 . -7.150 3.410 17.046 1.00 92.99 229 A 1 ATOM 1757 C CB . LEU A 0 229 . -9.674 3.124 16.840 1.00 92.99 229 A 1 ATOM 1758 O O . LEU A 0 229 . -6.686 4.516 17.325 1.00 92.99 229 A 1 ATOM 1759 C CG . LEU A 0 229 . -10.930 3.447 16.005 1.00 92.99 229 A 1 ATOM 1760 C CD1 . LEU A 0 229 . -12.184 2.917 16.702 1.00 92.99 229 A 1 ATOM 1761 C CD2 . LEU A 0 229 . -11.116 4.953 15.807 1.00 92.99 229 A 1 ATOM 1762 N N . SER A 0 230 . -6.638 2.261 17.494 1.00 91.10 230 A 1 ATOM 1763 C CA . SER A 0 230 . -5.553 2.173 18.477 1.00 91.10 230 A 1 ATOM 1764 C C . SER A 0 230 . -4.167 2.382 17.862 1.00 91.10 230 A 1 ATOM 1765 C CB . SER A 0 230 . -5.606 0.827 19.211 1.00 91.10 230 A 1 ATOM 1766 O O . SER A 0 230 . -3.389 3.180 18.379 1.00 91.10 230 A 1 ATOM 1767 O OG . SER A 0 230 . -6.851 0.683 19.872 1.00 91.10 230 A 1 ATOM 1768 N N . ASN A 0 231 . -3.855 1.723 16.739 1.00 90.47 231 A 1 ATOM 1769 C CA . ASN A 0 231 . -2.476 1.658 16.230 1.00 90.47 231 A 1 ATOM 1770 C C . ASN A 0 231 . -2.187 2.700 15.145 1.00 90.47 231 A 1 ATOM 1771 C CB . ASN A 0 231 . -2.184 0.234 15.718 1.00 90.47 231 A 1 ATOM 1772 O O . ASN A 0 231 . -1.105 3.284 15.102 1.00 90.47 231 A 1 ATOM 1773 C CG . ASN A 0 231 . -2.287 -0.831 16.795 1.00 90.47 231 A 1 ATOM 1774 N ND2 . ASN A 0 231 . -2.308 -2.087 16.419 1.00 90.47 231 A 1 ATOM 1775 O OD1 . ASN A 0 231 . -2.354 -0.563 17.980 1.00 90.47 231 A 1 ATOM 1776 N N . TYR A 0 232 . -3.143 2.935 14.243 1.00 91.02 232 A 1 ATOM 1777 C CA . TYR A 0 232 . -2.911 3.749 13.044 1.00 91.02 232 A 1 ATOM 1778 C C . TYR A 0 232 . -3.489 5.162 13.133 1.00 91.02 232 A 1 ATOM 1779 C CB . TYR A 0 232 . -3.440 2.988 11.830 1.00 91.02 232 A 1 ATOM 1780 O O . TYR A 0 232 . -3.039 6.053 12.413 1.00 91.02 232 A 1 ATOM 1781 C CG . TYR A 0 232 . -2.717 1.679 11.584 1.00 91.02 232 A 1 ATOM 1782 C CD1 . TYR A 0 232 . -1.367 1.681 11.176 1.00 91.02 232 A 1 ATOM 1783 C CD2 . TYR A 0 232 . -3.382 0.457 11.784 1.00 91.02 232 A 1 ATOM 1784 C CE1 . TYR A 0 232 . -0.708 0.467 10.886 1.00 91.02 232 A 1 ATOM 1785 C CE2 . TYR A 0 232 . -2.722 -0.753 11.518 1.00 91.02 232 A 1 ATOM 1786 O OH . TYR A 0 232 . -0.778 -1.936 10.799 1.00 91.02 232 A 1 ATOM 1787 C CZ . TYR A 0 232 . -1.393 -0.754 11.057 1.00 91.02 232 A 1 ATOM 1788 N N . GLY A 0 233 . -4.455 5.381 14.024 1.00 92.19 233 A 1 ATOM 1789 C CA . GLY A 0 233 . -5.122 6.657 14.230 1.00 92.19 233 A 1 ATOM 1790 C C . GLY A 0 233 . -6.087 7.013 13.096 1.00 92.19 233 A 1 ATOM 1791 O O . GLY A 0 233 . -5.726 7.065 11.918 1.00 92.19 233 A 1 ATOM 1792 N N . VAL A 0 234 . -7.323 7.334 13.479 1.00 94.97 234 A 1 ATOM 1793 C CA . VAL A 0 234 . -8.389 7.760 12.566 1.00 94.97 234 A 1 ATOM 1794 C C . VAL A 0 234 . -8.744 9.219 12.838 1.00 94.97 234 A 1 ATOM 1795 C CB . VAL A 0 234 . -9.621 6.847 12.694 1.00 94.97 234 A 1 ATOM 1796 O O . VAL A 0 234 . -9.042 9.600 13.973 1.00 94.97 234 A 1 ATOM 1797 C CG1 . VAL A 0 234 . -10.714 7.260 11.708 1.00 94.97 234 A 1 ATOM 1798 C CG2 . VAL A 0 234 . -9.278 5.377 12.416 1.00 94.97 234 A 1 ATOM 1799 N N . ARG A 0 235 . -8.732 10.049 11.795 1.00 95.35 235 A 1 ATOM 1800 C CA . ARG A 0 235 . -9.123 11.465 11.847 1.00 95.35 235 A 1 ATOM 1801 C C . ARG A 0 235 . -10.285 11.746 10.904 1.00 95.35 235 A 1 ATOM 1802 C CB . ARG A 0 235 . -7.905 12.357 11.550 1.00 95.35 235 A 1 ATOM 1803 O O . ARG A 0 235 . -10.569 10.969 9.995 1.00 95.35 235 A 1 ATOM 1804 C CG . ARG A 0 235 . -6.801 12.269 12.615 1.00 95.35 235 A 1 ATOM 1805 C CD . ARG A 0 235 . -7.230 12.839 13.972 1.00 95.35 235 A 1 ATOM 1806 N NE . ARG A 0 235 . -6.109 12.835 14.931 1.00 95.35 235 A 1 ATOM 1807 N NH1 . ARG A 0 235 . -7.318 13.355 16.811 1.00 95.35 235 A 1 ATOM 1808 N NH2 . ARG A 0 235 . -5.125 12.999 16.982 1.00 95.35 235 A 1 ATOM 1809 C CZ . ARG A 0 235 . -6.188 13.063 16.230 1.00 95.35 235 A 1 ATOM 1810 N N . TYR A 0 236 . -10.955 12.870 11.132 1.00 94.93 236 A 1 ATOM 1811 C CA . TYR A 0 236 . -12.088 13.320 10.329 1.00 94.93 236 A 1 ATOM 1812 C C . TYR A 0 236 . -11.828 14.736 9.842 1.00 94.93 236 A 1 ATOM 1813 C CB . TYR A 0 236 . -13.394 13.273 11.134 1.00 94.93 236 A 1 ATOM 1814 O O . TYR A 0 236 . -11.420 15.584 10.630 1.00 94.93 236 A 1 ATOM 1815 C CG . TYR A 0 236 . -13.772 11.883 11.593 1.00 94.93 236 A 1 ATOM 1816 C CD1 . TYR A 0 236 . -14.582 11.064 10.782 1.00 94.93 236 A 1 ATOM 1817 C CD2 . TYR A 0 236 . -13.244 11.390 12.801 1.00 94.93 236 A 1 ATOM 1818 C CE1 . TYR A 0 236 . -14.818 9.728 11.157 1.00 94.93 236 A 1 ATOM 1819 C CE2 . TYR A 0 236 . -13.475 10.059 13.177 1.00 94.93 236 A 1 ATOM 1820 O OH . TYR A 0 236 . -14.388 7.928 12.678 1.00 94.93 236 A 1 ATOM 1821 C CZ . TYR A 0 236 . -14.239 9.226 12.342 1.00 94.93 236 A 1 ATOM 1822 N N . HIS A 0 237 . -12.132 14.983 8.576 1.00 93.54 237 A 1 ATOM 1823 C CA . HIS A 0 237 . -12.095 16.302 7.965 1.00 93.54 237 A 1 ATOM 1824 C C . HIS A 0 237 . -13.477 16.648 7.406 1.00 93.54 237 A 1 ATOM 1825 C CB . HIS A 0 237 . -11.007 16.322 6.894 1.00 93.54 237 A 1 ATOM 1826 O O . HIS A 0 237 . -14.138 15.817 6.775 1.00 93.54 237 A 1 ATOM 1827 C CG . HIS A 0 237 . -10.958 17.616 6.138 1.00 93.54 237 A 1 ATOM 1828 C CD2 . HIS A 0 237 . -11.437 17.861 4.881 1.00 93.54 237 A 1 ATOM 1829 N ND1 . HIS A 0 237 . -10.479 18.805 6.625 1.00 93.54 237 A 1 ATOM 1830 C CE1 . HIS A 0 237 . -10.660 19.745 5.689 1.00 93.54 237 A 1 ATOM 1831 N NE2 . HIS A 0 237 . -11.234 19.211 4.604 1.00 93.54 237 A 1 ATOM 1832 N N . GLU A 0 238 . -13.931 17.870 7.664 1.00 91.03 238 A 1 ATOM 1833 C CA . GLU A 0 238 . -15.208 18.376 7.167 1.00 91.03 238 A 1 ATOM 1834 C C . GLU A 0 238 . -15.048 18.836 5.714 1.00 91.03 238 A 1 ATOM 1835 C CB . GLU A 0 238 . -15.710 19.478 8.112 1.00 91.03 238 A 1 ATOM 1836 O O . GLU A 0 238 . -14.520 19.913 5.453 1.00 91.03 238 A 1 ATOM 1837 C CG . GLU A 0 238 . -17.147 19.914 7.791 1.00 91.03 238 A 1 ATOM 1838 C CD . GLU A 0 238 . -17.733 20.848 8.864 1.00 91.03 238 A 1 ATOM 1839 O OE1 . GLU A 0 238 . -18.977 20.864 9.002 1.00 91.03 238 A 1 ATOM 1840 O OE2 . GLU A 0 238 . -16.947 21.553 9.541 1.00 91.03 238 A 1 ATOM 1841 N N . TYR A 0 239 . -15.486 18.002 4.768 1.00 81.43 239 A 1 ATOM 1842 C CA . TYR A 0 239 . -15.344 18.259 3.336 1.00 81.43 239 A 1 ATOM 1843 C C . TYR A 0 239 . -16.220 19.443 2.897 1.00 81.43 239 A 1 ATOM 1844 C CB . TYR A 0 239 . -15.720 16.979 2.582 1.00 81.43 239 A 1 ATOM 1845 O O . TYR A 0 239 . -17.450 19.373 2.968 1.00 81.43 239 A 1 ATOM 1846 C CG . TYR A 0 239 . -15.478 17.039 1.092 1.00 81.43 239 A 1 ATOM 1847 C CD1 . TYR A 0 239 . -16.564 17.133 0.200 1.00 81.43 239 A 1 ATOM 1848 C CD2 . TYR A 0 239 . -14.162 16.999 0.601 1.00 81.43 239 A 1 ATOM 1849 C CE1 . TYR A 0 239 . -16.330 17.184 -1.187 1.00 81.43 239 A 1 ATOM 1850 C CE2 . TYR A 0 239 . -13.929 17.048 -0.784 1.00 81.43 239 A 1 ATOM 1851 O OH . TYR A 0 239 . -14.791 17.220 -3.018 1.00 81.43 239 A 1 ATOM 1852 C CZ . TYR A 0 239 . -15.011 17.149 -1.681 1.00 81.43 239 A 1 ATOM 1853 N N . ARG A 0 240 . -15.600 20.535 2.428 1.00 79.55 240 A 1 ATOM 1854 C CA . ARG A 0 240 . -16.302 21.784 2.055 1.00 79.55 240 A 1 ATOM 1855 C C . ARG A 0 240 . -16.650 21.889 0.567 1.00 79.55 240 A 1 ATOM 1856 C CB . ARG A 0 240 . -15.530 23.006 2.570 1.00 79.55 240 A 1 ATOM 1857 O O . ARG A 0 240 . -17.253 22.876 0.152 1.00 79.55 240 A 1 ATOM 1858 C CG . ARG A 0 240 . -15.533 23.047 4.103 1.00 79.55 240 A 1 ATOM 1859 C CD . ARG A 0 240 . -14.839 24.309 4.610 1.00 79.55 240 A 1 ATOM 1860 N NE . ARG A 0 240 . -14.837 24.344 6.082 1.00 79.55 240 A 1 ATOM 1861 N NH1 . ARG A 0 240 . -13.621 26.271 6.319 1.00 79.55 240 A 1 ATOM 1862 N NH2 . ARG A 0 240 . -14.306 25.145 8.134 1.00 79.55 240 A 1 ATOM 1863 C CZ . ARG A 0 240 . -14.257 25.254 6.837 1.00 79.55 240 A 1 ATOM 1864 N N . GLY A 0 241 . -16.347 20.856 -0.217 1.00 69.29 241 A 1 ATOM 1865 C CA . GLY A 0 241 . -16.884 20.655 -1.564 1.00 69.29 241 A 1 ATOM 1866 C C . GLY A 0 241 . -15.998 21.104 -2.725 1.00 69.29 241 A 1 ATOM 1867 O O . GLY A 0 241 . -16.224 20.631 -3.836 1.00 69.29 241 A 1 ATOM 1868 N N . ILE A 0 242 . -15.007 21.981 -2.524 1.00 62.95 242 A 1 ATOM 1869 C CA . ILE A 0 242 . -14.127 22.442 -3.612 1.00 62.95 242 A 1 ATOM 1870 C C . ILE A 0 242 . -12.676 22.512 -3.126 1.00 62.95 242 A 1 ATOM 1871 C CB . ILE A 0 242 . -14.601 23.785 -4.236 1.00 62.95 242 A 1 ATOM 1872 O O . ILE A 0 242 . -12.205 23.577 -2.734 1.00 62.95 242 A 1 ATOM 1873 C CG1 . ILE A 0 242 . -16.092 23.762 -4.648 1.00 62.95 242 A 1 ATOM 1874 C CG2 . ILE A 0 242 . -13.732 24.110 -5.470 1.00 62.95 242 A 1 ATOM 1875 C CD1 . ILE A 0 242 . -16.622 25.088 -5.211 1.00 62.95 242 A 1 ATOM 1876 N N . LEU A 0 243 . -11.959 21.395 -3.305 1.00 68.02 243 A 1 ATOM 1877 C CA . LEU A 0 243 . -10.525 21.190 -3.026 1.00 68.02 243 A 1 ATOM 1878 C C . LEU A 0 243 . -9.573 22.065 -3.869 1.00 68.02 243 A 1 ATOM 1879 C CB . LEU A 0 243 . -10.200 19.694 -3.238 1.00 68.02 243 A 1 ATOM 1880 O O . LEU A 0 243 . -8.441 21.678 -4.131 1.00 68.02 243 A 1 ATOM 1881 C CG . LEU A 0 243 . -10.769 18.732 -2.187 1.00 68.02 243 A 1 ATOM 1882 C CD1 . LEU A 0 243 . -10.720 17.314 -2.767 1.00 68.02 243 A 1 ATOM 1883 C CD2 . LEU A 0 243 . -9.938 18.743 -0.907 1.00 68.02 243 A 1 ATOM 1884 N N . VAL A 0 244 . -10.016 23.213 -4.373 1.00 66.81 244 A 1 ATOM 1885 C CA . VAL A 0 244 . -9.183 24.131 -5.167 1.00 66.81 244 A 1 ATOM 1886 C C . VAL A 0 244 . -8.572 25.222 -4.282 1.00 66.81 244 A 1 ATOM 1887 C CB . VAL A 0 244 . -9.980 24.694 -6.364 1.00 66.81 244 A 1 ATOM 1888 O O . VAL A 0 244 . -7.619 25.874 -4.694 1.00 66.81 244 A 1 ATOM 1889 C CG1 . VAL A 0 244 . -9.118 25.532 -7.317 1.00 66.81 244 A 1 ATOM 1890 C CG2 . VAL A 0 244 . -10.580 23.560 -7.217 1.00 66.81 244 A 1 ATOM 1891 N N . ASP A 0 245 . -9.085 25.416 -3.065 1.00 73.53 245 A 1 ATOM 1892 C CA . ASP A 0 245 . -8.618 26.473 -2.171 1.00 73.53 245 A 1 ATOM 1893 C C . ASP A 0 245 . -7.394 26.039 -1.340 1.00 73.53 245 A 1 ATOM 1894 C CB . ASP A 0 245 . -9.797 26.959 -1.309 1.00 73.53 245 A 1 ATOM 1895 O O . ASP A 0 245 . -7.391 24.988 -0.692 1.00 73.53 245 A 1 ATOM 1896 C CG . ASP A 0 245 . -9.554 28.324 -0.656 1.00 73.53 245 A 1 ATOM 1897 O OD1 . ASP A 0 245 . -8.469 28.909 -0.878 1.00 73.53 245 A 1 ATOM 1898 O OD2 . ASP A 0 245 . -10.451 28.768 0.094 1.00 73.53 245 A 1 ATOM 1899 N N . GLU A 0 246 . -6.360 26.883 -1.295 1.00 81.63 246 A 1 ATOM 1900 C CA . GLU A 0 246 . -5.155 26.668 -0.475 1.00 81.63 246 A 1 ATOM 1901 C C . GLU A 0 246 . -5.502 26.619 1.027 1.00 81.63 246 A 1 ATOM 1902 C CB . GLU A 0 246 . -4.143 27.793 -0.769 1.00 81.63 246 A 1 ATOM 1903 O O . GLU A 0 246 . -4.842 25.941 1.827 1.00 81.63 246 A 1 ATOM 1904 C CG . GLU A 0 246 . -2.752 27.583 -0.134 1.00 81.63 246 A 1 ATOM 1905 C CD . GLU A 0 246 . -2.035 26.305 -0.612 1.00 81.63 246 A 1 ATOM 1906 O OE1 . GLU A 0 246 . -1.266 25.700 0.179 1.00 81.63 246 A 1 ATOM 1907 O OE2 . GLU A 0 246 . -2.262 25.900 -1.771 1.00 81.63 246 A 1 ATOM 1908 N N . ALA A 0 247 . -6.590 27.291 1.422 1.00 83.91 247 A 1 ATOM 1909 C CA . ALA A 0 247 . -7.121 27.220 2.778 1.00 83.91 247 A 1 ATOM 1910 C C . ALA A 0 247 . -7.611 25.806 3.141 1.00 83.91 247 A 1 ATOM 1911 C CB . ALA A 0 247 . -8.247 28.252 2.911 1.00 83.91 247 A 1 ATOM 1912 O O . ALA A 0 247 . -7.399 25.352 4.269 1.00 83.91 247 A 1 ATOM 1913 N N . GLU A 0 248 . -8.226 25.083 2.197 1.00 83.31 248 A 1 ATOM 1914 C CA . GLU A 0 248 . -8.678 23.704 2.418 1.00 83.31 248 A 1 ATOM 1915 C C . GLU A 0 248 . -7.482 22.757 2.530 1.00 83.31 248 A 1 ATOM 1916 C CB . GLU A 0 248 . -9.664 23.272 1.319 1.00 83.31 248 A 1 ATOM 1917 O O . GLU A 0 248 . -7.418 21.958 3.464 1.00 83.31 248 A 1 ATOM 1918 C CG . GLU A 0 248 . -10.319 21.915 1.649 1.00 83.31 248 A 1 ATOM 1919 C CD . GLU A 0 248 . -11.476 21.533 0.707 1.00 83.31 248 A 1 ATOM 1920 O OE1 . GLU A 0 248 . -12.138 20.496 0.945 1.00 83.31 248 A 1 ATOM 1921 O OE2 . GLU A 0 248 . -11.741 22.286 -0.247 1.00 83.31 248 A 1 ATOM 1922 N N . ARG A 0 249 . -6.471 22.929 1.670 1.00 87.18 249 A 1 ATOM 1923 C CA . ARG A 0 249 . -5.194 22.206 1.754 1.00 87.18 249 A 1 ATOM 1924 C C . ARG A 0 249 . -4.551 22.346 3.138 1.00 87.18 249 A 1 ATOM 1925 C CB . ARG A 0 249 . -4.302 22.695 0.602 1.00 87.18 249 A 1 ATOM 1926 O O . ARG A 0 249 . -4.183 21.342 3.747 1.00 87.18 249 A 1 ATOM 1927 C CG . ARG A 0 249 . -2.834 22.290 0.722 1.00 87.18 249 A 1 ATOM 1928 C CD . ARG A 0 249 . -2.089 22.644 -0.569 1.00 87.18 249 A 1 ATOM 1929 N NE . ARG A 0 249 . -0.662 22.826 -0.288 1.00 87.18 249 A 1 ATOM 1930 N NH1 . ARG A 0 249 . 0.038 20.707 -0.786 1.00 87.18 249 A 1 ATOM 1931 N NH2 . ARG A 0 249 . 1.332 22.046 0.448 1.00 87.18 249 A 1 ATOM 1932 C CZ . ARG A 0 249 . 0.237 21.869 -0.225 1.00 87.18 249 A 1 ATOM 1933 N N . SER A 0 250 . -4.490 23.563 3.674 1.00 88.63 250 A 1 ATOM 1934 C CA . SER A 0 250 . -3.966 23.817 5.025 1.00 88.63 250 A 1 ATOM 1935 C C . SER A 0 250 . -4.818 23.172 6.128 1.00 88.63 250 A 1 ATOM 1936 C CB . SER A 0 250 . -3.872 25.324 5.267 1.00 88.63 250 A 1 ATOM 1937 O O . SER A 0 250 . -4.278 22.655 7.110 1.00 88.63 250 A 1 ATOM 1938 O OG . SER A 0 250 . -2.981 25.921 4.347 1.00 88.63 250 A 1 ATOM 1939 N N . SER A 0 251 . -6.146 23.157 5.973 1.00 90.86 251 A 1 ATOM 1940 C CA . SER A 0 251 . -7.054 22.503 6.925 1.00 90.86 251 A 1 ATOM 1941 C C . SER A 0 251 . -6.877 20.985 6.936 1.00 90.86 251 A 1 ATOM 1942 C CB . SER A 0 251 . -8.509 22.845 6.601 1.00 90.86 251 A 1 ATOM 1943 O O . SER A 0 251 . -6.806 20.394 8.008 1.00 90.86 251 A 1 ATOM 1944 O OG . SER A 0 251 . -9.356 22.494 7.684 1.00 90.86 251 A 1 ATOM 1945 N N . ILE A 0 252 . -6.746 20.356 5.765 1.00 91.23 252 A 1 ATOM 1946 C CA . ILE A 0 252 . -6.528 18.907 5.631 1.00 91.23 252 A 1 ATOM 1947 C C . ILE A 0 252 . -5.225 18.490 6.316 1.00 91.23 252 A 1 ATOM 1948 C CB . ILE A 0 252 . -6.530 18.514 4.136 1.00 91.23 252 A 1 ATOM 1949 O O . ILE A 0 252 . -5.204 17.519 7.072 1.00 91.23 252 A 1 ATOM 1950 C CG1 . ILE A 0 252 . -7.959 18.648 3.570 1.00 91.23 252 A 1 ATOM 1951 C CG2 . ILE A 0 252 . -6.008 17.079 3.919 1.00 91.23 252 A 1 ATOM 1952 C CD1 . ILE A 0 252 . -8.019 18.647 2.042 1.00 91.23 252 A 1 ATOM 1953 N N . VAL A 0 253 . -4.145 19.247 6.090 1.00 92.25 253 A 1 ATOM 1954 C CA . VAL A 0 253 . -2.839 19.017 6.730 1.00 92.25 253 A 1 ATOM 1955 C C . VAL A 0 253 . -2.971 19.060 8.256 1.00 92.25 253 A 1 ATOM 1956 C CB . VAL A 0 253 . -1.823 20.070 6.238 1.00 92.25 253 A 1 ATOM 1957 O O . VAL A 0 253 . -2.428 18.200 8.951 1.00 92.25 253 A 1 ATOM 1958 C CG1 . VAL A 0 253 . -0.500 20.030 7.014 1.00 92.25 253 A 1 ATOM 1959 C CG2 . VAL A 0 253 . -1.492 19.910 4.746 1.00 92.25 253 A 1 ATOM 1960 N N . LYS A 0 254 . -3.726 20.030 8.784 1.00 92.87 254 A 1 ATOM 1961 C CA . LYS A 0 254 . -3.968 20.171 10.223 1.00 92.87 254 A 1 ATOM 1962 C C . LYS A 0 254 . -4.792 19.013 10.792 1.00 92.87 254 A 1 ATOM 1963 C CB . LYS A 0 254 . -4.641 21.527 10.474 1.00 92.87 254 A 1 ATOM 1964 O O . LYS A 0 254 . -4.455 18.508 11.861 1.00 92.87 254 A 1 ATOM 1965 C CG . LYS A 0 254 . -4.798 21.814 11.971 1.00 92.87 254 A 1 ATOM 1966 C CD . LYS A 0 254 . -5.515 23.148 12.175 1.00 92.87 254 A 1 ATOM 1967 C CE . LYS A 0 254 . -5.705 23.390 13.672 1.00 92.87 254 A 1 ATOM 1968 N NZ . LYS A 0 254 . -6.466 24.638 13.912 1.00 92.87 254 A 1 ATOM 1969 N N . ASP A 0 255 . -5.843 18.595 10.092 1.00 93.19 255 A 1 ATOM 1970 C CA . ASP A 0 255 . -6.775 17.572 10.575 1.00 93.19 255 A 1 ATOM 1971 C C . ASP A 0 255 . -6.178 16.157 10.536 1.00 93.19 255 A 1 ATOM 1972 C CB . ASP A 0 255 . -8.089 17.649 9.780 1.00 93.19 255 A 1 ATOM 1973 O O . ASP A 0 255 . -6.497 15.336 11.399 1.00 93.19 255 A 1 ATOM 1974 C CG . ASP A 0 255 . -8.888 18.932 10.054 1.00 93.19 255 A 1 ATOM 1975 O OD1 . ASP A 0 255 . -8.729 19.529 11.144 1.00 93.19 255 A 1 ATOM 1976 O OD2 . ASP A 0 255 . -9.680 19.314 9.161 1.00 93.19 255 A 1 ATOM 1977 N N . LEU A 0 256 . -5.271 15.873 9.592 1.00 92.41 256 A 1 ATOM 1978 C CA . LEU A 0 256 . -4.520 14.612 9.557 1.00 92.41 256 A 1 ATOM 1979 C C . LEU A 0 256 . -3.611 14.463 10.791 1.00 92.41 256 A 1 ATOM 1980 C CB . LEU A 0 256 . -3.700 14.560 8.252 1.00 92.41 256 A 1 ATOM 1981 O O . LEU A 0 256 . -3.531 13.395 11.401 1.00 92.41 256 A 1 ATOM 1982 C CG . LEU A 0 256 . -2.973 13.218 8.031 1.00 92.41 256 A 1 ATOM 1983 C CD1 . LEU A 0 256 . -3.952 12.095 7.683 1.00 92.41 256 A 1 ATOM 1984 C CD2 . LEU A 0 256 . -1.957 13.354 6.898 1.00 92.41 256 A 1 ATOM 1985 N N . GLY A 0 257 . -2.939 15.542 11.191 1.00 90.81 257 A 1 ATOM 1986 C CA . GLY A 0 257 . -1.966 15.520 12.280 1.00 90.81 257 A 1 ATOM 1987 C C . GLY A 0 257 . -0.701 14.709 11.957 1.00 90.81 257 A 1 ATOM 1988 O O . GLY A 0 257 . -0.449 14.315 10.820 1.00 90.81 257 A 1 ATOM 1989 N N . SER A 0 258 . 0.128 14.470 12.976 1.00 90.96 258 A 1 ATOM 1990 C CA . SER A 0 258 . 1.475 13.903 12.804 1.00 90.96 258 A 1 ATOM 1991 C C . SER A 0 258 . 1.539 12.376 12.751 1.00 90.96 258 A 1 ATOM 1992 C CB . SER A 0 258 . 2.384 14.400 13.930 1.00 90.96 258 A 1 ATOM 1993 O O . SER A 0 258 . 2.497 11.843 12.204 1.00 90.96 258 A 1 ATOM 1994 O OG . SER A 0 258 . 1.812 14.109 15.196 1.00 90.96 258 A 1 ATOM 1995 N N . LYS A 0 259 . 0.555 11.670 13.327 1.00 91.01 259 A 1 ATOM 1996 C CA . LYS A 0 259 . 0.592 10.202 13.478 1.00 91.01 259 A 1 ATOM 1997 C C . LYS A 0 259 . -0.482 9.458 12.684 1.00 91.01 259 A 1 ATOM 1998 C CB . LYS A 0 259 . 0.554 9.811 14.968 1.00 91.01 259 A 1 ATOM 1999 O O . LYS A 0 259 . -0.215 8.350 12.233 1.00 91.01 259 A 1 ATOM 2000 C CG . LYS A 0 259 . 1.805 10.270 15.740 1.00 91.01 259 A 1 ATOM 2001 C CD . LYS A 0 259 . 1.816 9.707 17.171 1.00 91.01 259 A 1 ATOM 2002 C CE . LYS A 0 259 . 3.086 10.133 17.925 1.00 91.01 259 A 1 ATOM 2003 N NZ . LYS A 0 259 . 3.192 9.475 19.257 1.00 91.01 259 A 1 ATOM 2004 N N . ALA A 0 260 . -1.651 10.060 12.457 1.00 94.12 260 A 1 ATOM 2005 C CA . ALA A 0 260 . -2.789 9.345 11.881 1.00 94.12 260 A 1 ATOM 2006 C C . ALA A 0 260 . -2.550 8.929 10.421 1.00 94.12 260 A 1 ATOM 2007 C CB . ALA A 0 260 . -4.057 10.188 12.013 1.00 94.12 260 A 1 ATOM 2008 O O . ALA A 0 260 . -2.022 9.715 9.629 1.00 94.12 260 A 1 ATOM 2009 N N . LYS A 0 261 . -2.966 7.708 10.078 1.00 95.37 261 A 1 ATOM 2010 C CA . LYS A 0 261 . -2.869 7.138 8.726 1.00 95.37 261 A 1 ATOM 2011 C C . LYS A 0 261 . -4.205 7.107 7.982 1.00 95.37 261 A 1 ATOM 2012 C CB . LYS A 0 261 . -2.242 5.737 8.793 1.00 95.37 261 A 1 ATOM 2013 O O . LYS A 0 261 . -4.227 7.012 6.761 1.00 95.37 261 A 1 ATOM 2014 C CG . LYS A 0 261 . -0.794 5.766 9.311 1.00 95.37 261 A 1 ATOM 2015 C CD . LYS A 0 261 . -0.058 4.444 9.045 1.00 95.37 261 A 1 ATOM 2016 C CE . LYS A 0 261 . 1.235 4.405 9.878 1.00 95.37 261 A 1 ATOM 2017 N NZ . LYS A 0 261 . 1.884 3.072 9.880 1.00 95.37 261 A 1 ATOM 2018 N N . VAL A 0 262 . -5.335 7.201 8.684 1.00 96.73 262 A 1 ATOM 2019 C CA . VAL A 0 262 . -6.668 7.156 8.061 1.00 96.73 262 A 1 ATOM 2020 C C . VAL A 0 262 . -7.397 8.476 8.270 1.00 96.73 262 A 1 ATOM 2021 C CB . VAL A 0 262 . -7.486 5.962 8.579 1.00 96.73 262 A 1 ATOM 2022 O O . VAL A 0 262 . -7.632 8.895 9.405 1.00 96.73 262 A 1 ATOM 2023 C CG1 . VAL A 0 262 . -8.855 5.878 7.891 1.00 96.73 262 A 1 ATOM 2024 C CG2 . VAL A 0 262 . -6.750 4.643 8.312 1.00 96.73 262 A 1 ATOM 2025 N N . LEU A 0 263 . -7.799 9.115 7.172 1.00 95.98 263 A 1 ATOM 2026 C CA . LEU A 0 263 . -8.569 10.353 7.171 1.00 95.98 263 A 1 ATOM 2027 C C . LEU A 0 263 . -9.927 10.132 6.500 1.00 95.98 263 A 1 ATOM 2028 C CB . LEU A 0 263 . -7.745 11.448 6.473 1.00 95.98 263 A 1 ATOM 2029 O O . LEU A 0 263 . -10.016 9.925 5.290 1.00 95.98 263 A 1 ATOM 2030 C CG . LEU A 0 263 . -8.415 12.835 6.495 1.00 95.98 263 A 1 ATOM 2031 C CD1 . LEU A 0 263 . -8.475 13.399 7.916 1.00 95.98 263 A 1 ATOM 2032 C CD2 . LEU A 0 263 . -7.629 13.808 5.620 1.00 95.98 263 A 1 ATOM 2033 N N . PHE A 0 264 . -11.003 10.217 7.275 1.00 96.13 264 A 1 ATOM 2034 C CA . PHE A 0 264 . -12.358 10.246 6.736 1.00 96.13 264 A 1 ATOM 2035 C C . PHE A 0 264 . -12.718 11.661 6.295 1.00 96.13 264 A 1 ATOM 2036 C CB . PHE A 0 264 . -13.357 9.712 7.762 1.00 96.13 264 A 1 ATOM 2037 O O . PHE A 0 264 . -12.750 12.593 7.101 1.00 96.13 264 A 1 ATOM 2038 C CG . PHE A 0 264 . -13.360 8.204 7.870 1.00 96.13 264 A 1 ATOM 2039 C CD1 . PHE A 0 264 . -14.203 7.436 7.046 1.00 96.13 264 A 1 ATOM 2040 C CD2 . PHE A 0 264 . -12.512 7.567 8.790 1.00 96.13 264 A 1 ATOM 2041 C CE1 . PHE A 0 264 . -14.215 6.035 7.167 1.00 96.13 264 A 1 ATOM 2042 C CE2 . PHE A 0 264 . -12.509 6.164 8.895 1.00 96.13 264 A 1 ATOM 2043 C CZ . PHE A 0 264 . -13.366 5.399 8.088 1.00 96.13 264 A 1 ATOM 2044 N N . LEU A 0 265 . -13.053 11.804 5.018 1.00 94.17 265 A 1 ATOM 2045 C CA . LEU A 0 265 . -13.642 13.014 4.464 1.00 94.17 265 A 1 ATOM 2046 C C . LEU A 0 265 . -15.156 12.899 4.627 1.00 94.17 265 A 1 ATOM 2047 C CB . LEU A 0 265 . -13.229 13.159 2.991 1.00 94.17 265 A 1 ATOM 2048 O O . LEU A 0 265 . -15.797 12.057 3.987 1.00 94.17 265 A 1 ATOM 2049 C CG . LEU A 0 265 . -11.713 13.200 2.731 1.00 94.17 265 A 1 ATOM 2050 C CD1 . LEU A 0 265 . -11.475 13.330 1.231 1.00 94.17 265 A 1 ATOM 2051 C CD2 . LEU A 0 265 . -11.022 14.369 3.422 1.00 94.17 265 A 1 ATOM 2052 N N . ARG A 0 266 . -15.726 13.714 5.519 1.00 93.79 266 A 1 ATOM 2053 C CA . ARG A 0 266 . -17.165 13.712 5.810 1.00 93.79 266 A 1 ATOM 2054 C C . ARG A 0 266 . -17.961 13.833 4.508 1.00 93.79 266 A 1 ATOM 2055 C CB . ARG A 0 266 . -17.505 14.878 6.759 1.00 93.79 266 A 1 ATOM 2056 O O . ARG A 0 266 . -17.697 14.729 3.718 1.00 93.79 266 A 1 ATOM 2057 C CG . ARG A 0 266 . -16.957 14.738 8.192 1.00 93.79 266 A 1 ATOM 2058 C CD . ARG A 0 266 . -17.606 13.550 8.892 1.00 93.79 266 A 1 ATOM 2059 N NE . ARG A 0 266 . -17.335 13.499 10.345 1.00 93.79 266 A 1 ATOM 2060 N NH1 . ARG A 0 266 . -19.301 12.501 10.867 1.00 93.79 266 A 1 ATOM 2061 N NH2 . ARG A 0 266 . -17.784 12.771 12.477 1.00 93.79 266 A 1 ATOM 2062 C CZ . ARG A 0 266 . -18.137 12.937 11.231 1.00 93.79 266 A 1 ATOM 2063 N N . ASN A 0 267 . -18.918 12.929 4.293 1.00 91.74 267 A 1 ATOM 2064 C CA . ASN A 0 267 . -19.815 12.920 3.130 1.00 91.74 267 A 1 ATOM 2065 C C . ASN A 0 267 . -19.147 12.652 1.765 1.00 91.74 267 A 1 ATOM 2066 C CB . ASN A 0 267 . -20.683 14.199 3.120 1.00 91.74 267 A 1 ATOM 2067 O O . ASN A 0 267 . -19.804 12.837 0.743 1.00 91.74 267 A 1 ATOM 2068 C CG . ASN A 0 267 . -21.426 14.433 4.418 1.00 91.74 267 A 1 ATOM 2069 N ND2 . ASN A 0 267 . -22.677 14.045 4.487 1.00 91.74 267 A 1 ATOM 2070 O OD1 . ASN A 0 267 . -20.907 14.931 5.401 1.00 91.74 267 A 1 ATOM 2071 N N . HIS A 0 268 . -17.888 12.201 1.728 1.00 92.05 268 A 1 ATOM 2072 C CA . HIS A 0 268 . -17.155 11.990 0.473 1.00 92.05 268 A 1 ATOM 2073 C C . HIS A 0 268 . -16.481 10.617 0.393 1.00 92.05 268 A 1 ATOM 2074 C CB . HIS A 0 268 . -16.143 13.130 0.311 1.00 92.05 268 A 1 ATOM 2075 O O . HIS A 0 268 . -16.621 9.914 -0.602 1.00 92.05 268 A 1 ATOM 2076 C CG . HIS A 0 268 . -15.479 13.159 -1.040 1.00 92.05 268 A 1 ATOM 2077 C CD2 . HIS A 0 268 . -15.956 13.790 -2.157 1.00 92.05 268 A 1 ATOM 2078 N ND1 . HIS A 0 268 . -14.251 12.633 -1.371 1.00 92.05 268 A 1 ATOM 2079 C CE1 . HIS A 0 268 . -13.992 12.966 -2.646 1.00 92.05 268 A 1 ATOM 2080 N NE2 . HIS A 0 268 . -15.006 13.660 -3.172 1.00 92.05 268 A 1 ATOM 2081 N N . GLY A 0 269 . -15.772 10.194 1.444 1.00 93.50 269 A 1 ATOM 2082 C CA . GLY A 0 269 . -15.082 8.904 1.451 1.00 93.50 269 A 1 ATOM 2083 C C . GLY A 0 269 . -13.917 8.863 2.432 1.00 93.50 269 A 1 ATOM 2084 O O . GLY A 0 269 . -13.912 9.570 3.440 1.00 93.50 269 A 1 ATOM 2085 N N . VAL A 0 270 . -12.913 8.039 2.132 1.00 95.93 270 A 1 ATOM 2086 C CA . VAL A 0 270 . -11.719 7.880 2.975 1.00 95.93 270 A 1 ATOM 2087 C C . VAL A 0 270 . -10.440 8.069 2.168 1.00 95.93 270 A 1 ATOM 2088 C CB . VAL A 0 270 . -11.753 6.532 3.719 1.00 95.93 270 A 1 ATOM 2089 O O . VAL A 0 270 . -10.359 7.643 1.014 1.00 95.93 270 A 1 ATOM 2090 C CG1 . VAL A 0 270 . -11.504 5.332 2.793 1.00 95.93 270 A 1 ATOM 2091 C CG2 . VAL A 0 270 . -10.749 6.507 4.875 1.00 95.93 270 A 1 ATOM 2092 N N . ALA A 0 271 . -9.448 8.714 2.774 1.00 95.78 271 A 1 ATOM 2093 C CA . ALA A 0 271 . -8.076 8.775 2.295 1.00 95.78 271 A 1 ATOM 2094 C C . ALA A 0 271 . -7.178 8.027 3.289 1.00 95.78 271 A 1 ATOM 2095 C CB . ALA A 0 271 . -7.673 10.241 2.104 1.00 95.78 271 A 1 ATOM 2096 O O . ALA A 0 271 . -7.137 8.354 4.476 1.00 95.78 271 A 1 ATOM 2097 N N . VAL A 0 272 . -6.485 7.002 2.804 1.00 97.24 272 A 1 ATOM 2098 C CA . VAL A 0 272 . -5.558 6.178 3.586 1.00 97.24 272 A 1 ATOM 2099 C C . VAL A 0 272 . -4.142 6.534 3.167 1.00 97.24 272 A 1 ATOM 2100 C CB . VAL A 0 272 . -5.844 4.680 3.376 1.00 97.24 272 A 1 ATOM 2101 O O . VAL A 0 272 . -3.819 6.452 1.984 1.00 97.24 272 A 1 ATOM 2102 C CG1 . VAL A 0 272 . -4.871 3.802 4.166 1.00 97.24 272 A 1 ATOM 2103 C CG2 . VAL A 0 272 . -7.271 4.322 3.818 1.00 97.24 272 A 1 ATOM 2104 N N . THR A 0 273 . -3.311 6.935 4.122 1.00 96.71 273 A 1 ATOM 2105 C CA . THR A 0 273 . -1.904 7.288 3.930 1.00 96.71 273 A 1 ATOM 2106 C C . THR A 0 273 . -1.011 6.197 4.518 1.00 96.71 273 A 1 ATOM 2107 C CB . THR A 0 273 . -1.581 8.669 4.528 1.00 96.71 273 A 1 ATOM 2108 O O . THR A 0 273 . -1.282 5.664 5.592 1.00 96.71 273 A 1 ATOM 2109 C CG2 . THR A 0 273 . -2.497 9.778 4.004 1.00 96.71 273 A 1 ATOM 2110 O OG1 . THR A 0 273 . -1.707 8.698 5.926 1.00 96.71 273 A 1 ATOM 2111 N N . ALA A 0 274 . 0.052 5.828 3.808 1.00 96.47 274 A 1 ATOM 2112 C CA . ALA A 0 274 . 0.960 4.763 4.229 1.00 96.47 274 A 1 ATOM 2113 C C . ALA A 0 274 . 2.402 5.022 3.774 1.00 96.47 274 A 1 ATOM 2114 C CB . ALA A 0 274 . 0.441 3.440 3.668 1.00 96.47 274 A 1 ATOM 2115 O O . ALA A 0 274 . 2.654 5.801 2.844 1.00 96.47 274 A 1 ATOM 2116 N N . TYR A 0 275 . 3.346 4.332 4.412 1.00 94.99 275 A 1 ATOM 2117 C CA . TYR A 0 275 . 4.763 4.364 4.061 1.00 94.99 275 A 1 ATOM 2118 C C . TYR A 0 275 . 5.083 3.466 2.857 1.00 94.99 275 A 1 ATOM 2119 C CB . TYR A 0 275 . 5.582 3.943 5.286 1.00 94.99 275 A 1 ATOM 2120 O O . TYR A 0 275 . 6.006 3.754 2.099 1.00 94.99 275 A 1 ATOM 2121 C CG . TYR A 0 275 . 7.064 3.851 4.997 1.00 94.99 275 A 1 ATOM 2122 C CD1 . TYR A 0 275 . 7.643 2.607 4.679 1.00 94.99 275 A 1 ATOM 2123 C CD2 . TYR A 0 275 . 7.849 5.018 4.993 1.00 94.99 275 A 1 ATOM 2124 C CE1 . TYR A 0 275 . 9.007 2.533 4.345 1.00 94.99 275 A 1 ATOM 2125 C CE2 . TYR A 0 275 . 9.217 4.947 4.671 1.00 94.99 275 A 1 ATOM 2126 O OH . TYR A 0 275 . 11.113 3.621 4.028 1.00 94.99 275 A 1 ATOM 2127 C CZ . TYR A 0 275 . 9.795 3.702 4.344 1.00 94.99 275 A 1 ATOM 2128 N N . SER A 0 276 . 4.319 2.394 2.635 1.00 95.05 276 A 1 ATOM 2129 C CA . SER A 0 276 . 4.519 1.479 1.504 1.00 95.05 276 A 1 ATOM 2130 C C . SER A 0 276 . 3.204 1.110 0.807 1.00 95.05 276 A 1 ATOM 2131 C CB . SER A 0 276 . 5.297 0.244 1.973 1.00 95.05 276 A 1 ATOM 2132 O O . SER A 0 276 . 2.120 1.245 1.374 1.00 95.05 276 A 1 ATOM 2133 O OG . SER A 0 276 . 4.461 -0.640 2.693 1.00 95.05 276 A 1 ATOM 2134 N N . ILE A 0 277 . 3.288 0.639 -0.444 1.00 96.82 277 A 1 ATOM 2135 C CA . ILE A 0 277 . 2.122 0.141 -1.200 1.00 96.82 277 A 1 ATOM 2136 C C . ILE A 0 277 . 1.474 -1.082 -0.511 1.00 96.82 277 A 1 ATOM 2137 C CB . ILE A 0 277 . 2.494 -0.117 -2.685 1.00 96.82 277 A 1 ATOM 2138 O O . ILE A 0 277 . 0.248 -1.076 -0.366 1.00 96.82 277 A 1 ATOM 2139 C CG1 . ILE A 0 277 . 2.759 1.229 -3.395 1.00 96.82 277 A 1 ATOM 2140 C CG2 . ILE A 0 277 . 1.404 -0.915 -3.426 1.00 96.82 277 A 1 ATOM 2141 C CD1 . ILE A 0 277 . 3.266 1.089 -4.835 1.00 96.82 277 A 1 ATOM 2142 N N . PRO A 0 278 . 2.236 -2.096 -0.037 1.00 96.63 278 A 1 ATOM 2143 C CA . PRO A 0 278 . 1.671 -3.205 0.735 1.00 96.63 278 A 1 ATOM 2144 C C . PRO A 0 278 . 0.924 -2.748 1.990 1.00 96.63 278 A 1 ATOM 2145 C CB . PRO A 0 278 . 2.859 -4.099 1.108 1.00 96.63 278 A 1 ATOM 2146 O O . PRO A 0 278 . -0.171 -3.230 2.271 1.00 96.63 278 A 1 ATOM 2147 C CG . PRO A 0 278 . 3.852 -3.849 -0.018 1.00 96.63 278 A 1 ATOM 2148 C CD . PRO A 0 278 . 3.644 -2.368 -0.314 1.00 96.63 278 A 1 ATOM 2149 N N . GLU A 0 279 . 1.480 -1.782 2.724 1.00 96.30 279 A 1 ATOM 2150 C CA . GLU A 0 279 . 0.835 -1.220 3.912 1.00 96.30 279 A 1 ATOM 2151 C C . GLU A 0 279 . -0.448 -0.459 3.556 1.00 96.30 279 A 1 ATOM 2152 C CB . GLU A 0 279 . 1.838 -0.316 4.627 1.00 96.30 279 A 1 ATOM 2153 O O . GLU A 0 279 . -1.473 -0.640 4.211 1.00 96.30 279 A 1 ATOM 2154 C CG . GLU A 0 279 . 1.268 0.216 5.945 1.00 96.30 279 A 1 ATOM 2155 C CD . GLU A 0 279 . 2.128 1.319 6.552 1.00 96.30 279 A 1 ATOM 2156 O OE1 . GLU A 0 279 . 1.870 1.648 7.726 1.00 96.30 279 A 1 ATOM 2157 O OE2 . GLU A 0 279 . 2.949 1.938 5.838 1.00 96.30 279 A 1 ATOM 2158 N N . ALA A 0 280 . -0.436 0.343 2.487 1.00 97.10 280 A 1 ATOM 2159 C CA . ALA A 0 280 . -1.630 1.039 2.012 1.00 97.10 280 A 1 ATOM 2160 C C . ALA A 0 280 . -2.758 0.048 1.685 1.00 97.10 280 A 1 ATOM 2161 C CB . ALA A 0 280 . -1.263 1.877 0.781 1.00 97.10 280 A 1 ATOM 2162 O O . ALA A 0 280 . -3.908 0.252 2.083 1.00 97.10 280 A 1 ATOM 2163 N N . TRP A 0 281 . -2.417 -1.053 1.003 1.00 97.07 281 A 1 ATOM 2164 C CA . TRP A 0 281 . -3.340 -2.148 0.711 1.00 97.07 281 A 1 ATOM 2165 C C . TRP A 0 281 . -3.873 -2.813 1.986 1.00 97.07 281 A 1 ATOM 2166 C CB . TRP A 0 281 . -2.650 -3.185 -0.174 1.00 97.07 281 A 1 ATOM 2167 O O . TRP A 0 281 . -5.075 -3.038 2.113 1.00 97.07 281 A 1 ATOM 2168 C CG . TRP A 0 281 . -3.484 -4.397 -0.448 1.00 97.07 281 A 1 ATOM 2169 C CD1 . TRP A 0 281 . -3.187 -5.658 -0.058 1.00 97.07 281 A 1 ATOM 2170 C CD2 . TRP A 0 281 . -4.757 -4.483 -1.158 1.00 97.07 281 A 1 ATOM 2171 C CE2 . TRP A 0 281 . -5.152 -5.852 -1.201 1.00 97.07 281 A 1 ATOM 2172 C CE3 . TRP A 0 281 . -5.609 -3.549 -1.786 1.00 97.07 281 A 1 ATOM 2173 N NE1 . TRP A 0 281 . -4.154 -6.523 -0.528 1.00 97.07 281 A 1 ATOM 2174 C CH2 . TRP A 0 281 . -7.135 -5.325 -2.476 1.00 97.07 281 A 1 ATOM 2175 C CZ2 . TRP A 0 281 . -6.316 -6.281 -1.854 1.00 97.07 281 A 1 ATOM 2176 C CZ3 . TRP A 0 281 . -6.783 -3.966 -2.439 1.00 97.07 281 A 1 ATOM 2177 N N . TYR A 0 282 . -3.005 -3.098 2.954 1.00 97.13 282 A 1 ATOM 2178 C CA . TYR A 0 282 . -3.402 -3.662 4.242 1.00 97.13 282 A 1 ATOM 2179 C C . TYR A 0 282 . -4.426 -2.767 4.960 1.00 97.13 282 A 1 ATOM 2180 C CB . TYR A 0 282 . -2.139 -3.876 5.084 1.00 97.13 282 A 1 ATOM 2181 O O . TYR A 0 282 . -5.517 -3.216 5.324 1.00 97.13 282 A 1 ATOM 2182 C CG . TYR A 0 282 . -2.436 -4.441 6.451 1.00 97.13 282 A 1 ATOM 2183 C CD1 . TYR A 0 282 . -2.551 -3.590 7.566 1.00 97.13 282 A 1 ATOM 2184 C CD2 . TYR A 0 282 . -2.649 -5.821 6.591 1.00 97.13 282 A 1 ATOM 2185 C CE1 . TYR A 0 282 . -2.918 -4.122 8.817 1.00 97.13 282 A 1 ATOM 2186 C CE2 . TYR A 0 282 . -3.004 -6.357 7.838 1.00 97.13 282 A 1 ATOM 2187 O OH . TYR A 0 282 . -3.569 -6.038 10.132 1.00 97.13 282 A 1 ATOM 2188 C CZ . TYR A 0 282 . -3.154 -5.508 8.953 1.00 97.13 282 A 1 ATOM 2189 N N . LEU A 0 283 . -4.121 -1.473 5.080 1.00 97.03 283 A 1 ATOM 2190 C CA . LEU A 0 283 . -4.964 -0.505 5.777 1.00 97.03 283 A 1 ATOM 2191 C C . LEU A 0 283 . -6.314 -0.292 5.087 1.00 97.03 283 A 1 ATOM 2192 C CB . LEU A 0 283 . -4.203 0.824 5.900 1.00 97.03 283 A 1 ATOM 2193 O O . LEU A 0 283 . -7.344 -0.288 5.761 1.00 97.03 283 A 1 ATOM 2194 C CG . LEU A 0 283 . -3.008 0.795 6.865 1.00 97.03 283 A 1 ATOM 2195 C CD1 . LEU A 0 283 . -2.293 2.146 6.829 1.00 97.03 283 A 1 ATOM 2196 C CD2 . LEU A 0 283 . -3.452 0.527 8.298 1.00 97.03 283 A 1 ATOM 2197 N N . VAL A 0 284 . -6.352 -0.158 3.755 1.00 96.99 284 A 1 ATOM 2198 C CA . VAL A 0 284 . -7.625 0.057 3.043 1.00 96.99 284 A 1 ATOM 2199 C C . VAL A 0 284 . -8.567 -1.140 3.190 1.00 96.99 284 A 1 ATOM 2200 C CB . VAL A 0 284 . -7.409 0.461 1.571 1.00 96.99 284 A 1 ATOM 2201 O O . VAL A 0 284 . -9.769 -0.948 3.381 1.00 96.99 284 A 1 ATOM 2202 C CG1 . VAL A 0 284 . -6.919 -0.674 0.671 1.00 96.99 284 A 1 ATOM 2203 C CG2 . VAL A 0 284 . -8.696 1.019 0.961 1.00 96.99 284 A 1 ATOM 2204 N N . LYS A 0 285 . -8.037 -2.372 3.202 1.00 96.74 285 A 1 ATOM 2205 C CA . LYS A 0 285 . -8.837 -3.577 3.465 1.00 96.74 285 A 1 ATOM 2206 C C . LYS A 0 285 . -9.466 -3.548 4.853 1.00 96.74 285 A 1 ATOM 2207 C CB . LYS A 0 285 . -7.975 -4.835 3.341 1.00 96.74 285 A 1 ATOM 2208 O O . LYS A 0 285 . -10.661 -3.812 4.976 1.00 96.74 285 A 1 ATOM 2209 C CG . LYS A 0 285 . -7.589 -5.159 1.894 1.00 96.74 285 A 1 ATOM 2210 C CD . LYS A 0 285 . -7.005 -6.565 1.791 1.00 96.74 285 A 1 ATOM 2211 C CE . LYS A 0 285 . -5.694 -6.651 2.565 1.00 96.74 285 A 1 ATOM 2212 N NZ . LYS A 0 285 . -5.158 -8.023 2.523 1.00 96.74 285 A 1 ATOM 2213 N N . ARG A 0 286 . -8.684 -3.200 5.881 1.00 96.82 286 A 1 ATOM 2214 C CA . ARG A 0 286 . -9.169 -3.078 7.266 1.00 96.82 286 A 1 ATOM 2215 C C . ARG A 0 286 . -10.246 -2.005 7.379 1.00 96.82 286 A 1 ATOM 2216 C CB . ARG A 0 286 . -7.993 -2.788 8.220 1.00 96.82 286 A 1 ATOM 2217 O O . ARG A 0 286 . -11.285 -2.261 7.976 1.00 96.82 286 A 1 ATOM 2218 C CG . ARG A 0 286 . -6.992 -3.947 8.365 1.00 96.82 286 A 1 ATOM 2219 C CD . ARG A 0 286 . -7.603 -5.140 9.105 1.00 96.82 286 A 1 ATOM 2220 N NE . ARG A 0 286 . -6.632 -6.232 9.255 1.00 96.82 286 A 1 ATOM 2221 N NH1 . ARG A 0 286 . -7.916 -8.016 8.551 1.00 96.82 286 A 1 ATOM 2222 N NH2 . ARG A 0 286 . -5.708 -8.248 8.867 1.00 96.82 286 A 1 ATOM 2223 C CZ . ARG A 0 286 . -6.766 -7.492 8.890 1.00 96.82 286 A 1 ATOM 2224 N N . VAL A 0 287 . -10.048 -0.846 6.746 1.00 97.11 287 A 1 ATOM 2225 C CA . VAL A 0 287 . -11.032 0.250 6.743 1.00 97.11 287 A 1 ATOM 2226 C C . VAL A 0 287 . -12.349 -0.205 6.120 1.00 97.11 287 A 1 ATOM 2227 C CB . VAL A 0 287 . -10.473 1.489 6.016 1.00 97.11 287 A 1 ATOM 2228 O O . VAL A 0 287 . -13.408 -0.017 6.715 1.00 97.11 287 A 1 ATOM 2229 C CG1 . VAL A 0 287 . -11.543 2.560 5.773 1.00 97.11 287 A 1 ATOM 2230 C CG2 . VAL A 0 287 . -9.357 2.156 6.830 1.00 97.11 287 A 1 ATOM 2231 N N . ILE A 0 288 . -12.299 -0.841 4.948 1.00 96.66 288 A 1 ATOM 2232 C CA . ILE A 0 288 . -13.504 -1.305 4.253 1.00 96.66 288 A 1 ATOM 2233 C C . ILE A 0 288 . -14.216 -2.398 5.058 1.00 96.66 288 A 1 ATOM 2234 C CB . ILE A 0 288 . -13.156 -1.738 2.812 1.00 96.66 288 A 1 ATOM 2235 O O . ILE A 0 288 . -15.429 -2.307 5.251 1.00 96.66 288 A 1 ATOM 2236 C CG1 . ILE A 0 288 . -12.786 -0.478 1.994 1.00 96.66 288 A 1 ATOM 2237 C CG2 . ILE A 0 288 . -14.330 -2.497 2.165 1.00 96.66 288 A 1 ATOM 2238 C CD1 . ILE A 0 288 . -12.217 -0.780 0.608 1.00 96.66 288 A 1 ATOM 2239 N N . ALA A 0 289 . -13.484 -3.387 5.579 1.00 96.50 289 A 1 ATOM 2240 C CA . ALA A 0 289 . -14.049 -4.457 6.402 1.00 96.50 289 A 1 ATOM 2241 C C . ALA A 0 289 . -14.703 -3.917 7.687 1.00 96.50 289 A 1 ATOM 2242 C CB . ALA A 0 289 . -12.935 -5.460 6.721 1.00 96.50 289 A 1 ATOM 2243 O O . ALA A 0 289 . -15.821 -4.315 8.033 1.00 96.50 289 A 1 ATOM 2244 N N . ALA A 0 290 . -14.054 -2.958 8.353 1.00 96.19 290 A 1 ATOM 2245 C CA . ALA A 0 290 . -14.575 -2.296 9.543 1.00 96.19 290 A 1 ATOM 2246 C C . ALA A 0 290 . -15.861 -1.509 9.238 1.00 96.19 290 A 1 ATOM 2247 C CB . ALA A 0 290 . -13.473 -1.396 10.109 1.00 96.19 290 A 1 ATOM 2248 O O . ALA A 0 290 . -16.868 -1.672 9.933 1.00 96.19 290 A 1 ATOM 2249 N N . CYS A 0 291 . -15.874 -0.710 8.163 1.00 96.19 291 A 1 ATOM 2250 C CA . CYS A 0 291 . -17.058 0.046 7.749 1.00 96.19 291 A 1 ATOM 2251 C C . CYS A 0 291 . -18.224 -0.870 7.354 1.00 96.19 291 A 1 ATOM 2252 C CB . CYS A 0 291 . -16.703 0.994 6.593 1.00 96.19 291 A 1 ATOM 2253 O O . CYS A 0 291 . -19.356 -0.628 7.768 1.00 96.19 291 A 1 ATOM 2254 S SG . CYS A 0 291 . -15.655 2.360 7.172 1.00 96.19 291 A 1 ATOM 2255 N N . GLN A 0 292 . -17.965 -1.945 6.607 1.00 95.52 292 A 1 ATOM 2256 C CA . GLN A 0 292 . -18.988 -2.925 6.231 1.00 95.52 292 A 1 ATOM 2257 C C . GLN A 0 292 . -19.595 -3.619 7.449 1.00 95.52 292 A 1 ATOM 2258 C CB . GLN A 0 292 . -18.366 -3.979 5.307 1.00 95.52 292 A 1 ATOM 2259 O O . GLN A 0 292 . -20.815 -3.767 7.537 1.00 95.52 292 A 1 ATOM 2260 C CG . GLN A 0 292 . -18.216 -3.415 3.895 1.00 95.52 292 A 1 ATOM 2261 C CD . GLN A 0 292 . -17.586 -4.388 2.912 1.00 95.52 292 A 1 ATOM 2262 N NE2 . GLN A 0 292 . -17.701 -4.094 1.638 1.00 95.52 292 A 1 ATOM 2263 O OE1 . GLN A 0 292 . -17.040 -5.429 3.247 1.00 95.52 292 A 1 ATOM 2264 N N . THR A 0 293 . -18.757 -4.022 8.405 1.00 93.68 293 A 1 ATOM 2265 C CA . THR A 0 293 . -19.209 -4.656 9.648 1.00 93.68 293 A 1 ATOM 2266 C C . THR A 0 293 . -20.065 -3.697 10.464 1.00 93.68 293 A 1 ATOM 2267 C CB . THR A 0 293 . -18.016 -5.159 10.469 1.00 93.68 293 A 1 ATOM 2268 O O . THR A 0 293 . -21.165 -4.062 10.878 1.00 93.68 293 A 1 ATOM 2269 C CG2 . THR A 0 293 . -18.461 -5.891 11.735 1.00 93.68 293 A 1 ATOM 2270 O OG1 . THR A 0 293 . -17.304 -6.080 9.679 1.00 93.68 293 A 1 ATOM 2271 N N . GLN A 0 294 . -19.623 -2.446 10.614 1.00 93.37 294 A 1 ATOM 2272 C CA . GLN A 0 294 . -20.395 -1.407 11.288 1.00 93.37 294 A 1 ATOM 2273 C C . GLN A 0 294 . -21.748 -1.173 10.604 1.00 93.37 294 A 1 ATOM 2274 C CB . GLN A 0 294 . -19.550 -0.129 11.371 1.00 93.37 294 A 1 ATOM 2275 O O . GLN A 0 294 . -22.770 -1.186 11.281 1.00 93.37 294 A 1 ATOM 2276 C CG . GLN A 0 294 . -20.286 0.994 12.115 1.00 93.37 294 A 1 ATOM 2277 C CD . GLN A 0 294 . -19.401 2.210 12.353 1.00 93.37 294 A 1 ATOM 2278 N NE2 . GLN A 0 294 . -19.939 3.404 12.262 1.00 93.37 294 A 1 ATOM 2279 O OE1 . GLN A 0 294 . -18.227 2.115 12.654 1.00 93.37 294 A 1 ATOM 2280 N N . MET A 0 295 . -21.795 -1.028 9.278 1.00 92.39 295 A 1 ATOM 2281 C CA . MET A 0 295 . -23.055 -0.804 8.558 1.00 92.39 295 A 1 ATOM 2282 C C . MET A 0 295 . -24.024 -1.987 8.666 1.00 92.39 295 A 1 ATOM 2283 C CB . MET A 0 295 . -22.775 -0.469 7.085 1.00 92.39 295 A 1 ATOM 2284 O O . MET A 0 295 . -25.228 -1.773 8.800 1.00 92.39 295 A 1 ATOM 2285 C CG . MET A 0 295 . -22.173 0.932 6.903 1.00 92.39 295 A 1 ATOM 2286 S SD . MET A 0 295 . -23.098 2.314 7.642 1.00 92.39 295 A 1 ATOM 2287 C CE . MET A 0 295 . -24.691 2.133 6.798 1.00 92.39 295 A 1 ATOM 2288 N N . ARG A 0 296 . -23.521 -3.228 8.667 1.00 91.90 296 A 1 ATOM 2289 C CA . ARG A 0 296 . -24.341 -4.430 8.900 1.00 91.90 296 A 1 ATOM 2290 C C . ARG A 0 296 . -24.877 -4.484 10.326 1.00 91.90 296 A 1 ATOM 2291 C CB . ARG A 0 296 . -23.528 -5.691 8.595 1.00 91.90 296 A 1 ATOM 2292 O O . ARG A 0 296 . -26.060 -4.745 10.515 1.00 91.90 296 A 1 ATOM 2293 C CG . ARG A 0 296 . -23.298 -5.873 7.091 1.00 91.90 296 A 1 ATOM 2294 C CD . ARG A 0 296 . -22.351 -7.054 6.870 1.00 91.90 296 A 1 ATOM 2295 N NE . ARG A 0 296 . -21.976 -7.185 5.451 1.00 91.90 296 A 1 ATOM 2296 N NH1 . ARG A 0 296 . -20.308 -8.734 5.749 1.00 91.90 296 A 1 ATOM 2297 N NH2 . ARG A 0 296 . -20.685 -7.890 3.717 1.00 91.90 296 A 1 ATOM 2298 C CZ . ARG A 0 296 . -20.999 -7.938 4.980 1.00 91.90 296 A 1 ATOM 2299 N N . LEU A 0 297 . -24.042 -4.176 11.319 1.00 88.85 297 A 1 ATOM 2300 C CA . LEU A 0 297 . -24.466 -4.083 12.716 1.00 88.85 297 A 1 ATOM 2301 C C . LEU A 0 297 . -25.545 -3.005 12.890 1.00 88.85 297 A 1 ATOM 2302 C CB . LEU A 0 297 . -23.228 -3.791 13.584 1.00 88.85 297 A 1 ATOM 2303 O O . LEU A 0 297 . -26.501 -3.186 13.643 1.00 88.85 297 A 1 ATOM 2304 C CG . LEU A 0 297 . -23.501 -3.837 15.099 1.00 88.85 297 A 1 ATOM 2305 C CD1 . LEU A 0 297 . -23.744 -5.265 15.585 1.00 88.85 297 A 1 ATOM 2306 C CD2 . LEU A 0 297 . -22.297 -3.282 15.857 1.00 88.85 297 A 1 ATOM 2307 N N . MET A 0 298 . -25.438 -1.907 12.138 1.00 86.35 298 A 1 ATOM 2308 C CA . MET A 0 298 . -26.394 -0.811 12.206 1.00 86.35 298 A 1 ATOM 2309 C C . MET A 0 298 . -27.805 -1.148 11.710 1.00 86.35 298 A 1 ATOM 2310 C CB . MET A 0 298 . -25.828 0.457 11.553 1.00 86.35 298 A 1 ATOM 2311 O O . MET A 0 298 . -28.769 -0.475 12.074 1.00 86.35 298 A 1 ATOM 2312 C CG . MET A 0 298 . -24.728 1.101 12.409 1.00 86.35 298 A 1 ATOM 2313 S SD . MET A 0 298 . -24.129 2.684 11.777 1.00 86.35 298 A 1 ATOM 2314 C CE . MET A 0 298 . -25.527 3.747 12.225 1.00 86.35 298 A 1 ATOM 2315 N N . GLN A 0 299 . -27.972 -2.224 10.947 1.00 87.32 299 A 1 ATOM 2316 C CA . GLN A 0 299 . -29.290 -2.671 10.494 1.00 87.32 299 A 1 ATOM 2317 C C . GLN A 0 299 . -30.107 -3.353 11.605 1.00 87.32 299 A 1 ATOM 2318 C CB . GLN A 0 299 . -29.118 -3.575 9.267 1.00 87.32 299 A 1 ATOM 2319 O O . GLN A 0 299 . -31.312 -3.526 11.448 1.00 87.32 299 A 1 ATOM 2320 C CG . GLN A 0 299 . -28.546 -2.787 8.075 1.00 87.32 299 A 1 ATOM 2321 C CD . GLN A 0 299 . -28.154 -3.666 6.895 1.00 87.32 299 A 1 ATOM 2322 N NE2 . GLN A 0 299 . -27.512 -3.102 5.895 1.00 87.32 299 A 1 ATOM 2323 O OE1 . GLN A 0 299 . -28.403 -4.857 6.829 1.00 87.32 299 A 1 ATOM 2324 N N . LEU A 0 300 . -29.495 -3.687 12.750 1.00 82.55 300 A 1 ATOM 2325 C CA . LEU A 0 300 . -30.156 -4.372 13.870 1.00 82.55 300 A 1 ATOM 2326 C C . LEU A 0 300 . -31.053 -3.457 14.735 1.00 82.55 300 A 1 ATOM 2327 C CB . LEU A 0 300 . -29.098 -5.115 14.711 1.00 82.55 300 A 1 ATOM 2328 O O . LEU A 0 300 . -31.589 -3.899 15.747 1.00 82.55 300 A 1 ATOM 2329 C CG . LEU A 0 300 . -28.256 -6.154 13.943 1.00 82.55 300 A 1 ATOM 2330 C CD1 . LEU A 0 300 . -27.255 -6.795 14.902 1.00 82.55 300 A 1 ATOM 2331 C CD2 . LEU A 0 300 . -29.107 -7.273 13.336 1.00 82.55 300 A 1 ATOM 2332 N N . GLY A 0 301 . -31.232 -2.184 14.363 1.00 68.33 301 A 1 ATOM 2333 C CA . GLY A 0 301 . -32.240 -1.272 14.928 1.00 68.33 301 A 1 ATOM 2334 C C . GLY A 0 301 . -31.960 -0.708 16.330 1.00 68.33 301 A 1 ATOM 2335 O O . GLY A 0 301 . -32.420 0.392 16.620 1.00 68.33 301 A 1 ATOM 2336 N N . ASN A 0 302 . -31.173 -1.389 17.174 1.00 65.69 302 A 1 ATOM 2337 C CA . ASN A 0 302 . -30.903 -0.984 18.566 1.00 65.69 302 A 1 ATOM 2338 C C . ASN A 0 302 . -29.407 -0.772 18.878 1.00 65.69 302 A 1 ATOM 2339 C CB . ASN A 0 302 . -31.598 -1.958 19.532 1.00 65.69 302 A 1 ATOM 2340 O O . ASN A 0 302 . -28.879 -1.221 19.896 1.00 65.69 302 A 1 ATOM 2341 C CG . ASN A 0 302 . -31.764 -1.351 20.917 1.00 65.69 302 A 1 ATOM 2342 N ND2 . ASN A 0 302 . -32.147 -2.137 21.893 1.00 65.69 302 A 1 ATOM 2343 O OD1 . ASN A 0 302 . -31.584 -0.164 21.134 1.00 65.69 302 A 1 ATOM 2344 N N . ILE A 0 303 . -28.699 -0.100 17.968 1.00 64.21 303 A 1 ATOM 2345 C CA . ILE A 0 303 . -27.244 0.090 18.061 1.00 64.21 303 A 1 ATOM 2346 C C . ILE A 0 303 . -26.851 0.820 19.334 1.00 64.21 303 A 1 ATOM 2347 C CB . ILE A 0 303 . -26.732 0.923 16.880 1.00 64.21 303 A 1 ATOM 2348 O O . ILE A 0 303 . -25.842 0.478 19.919 1.00 64.21 303 A 1 ATOM 2349 C CG1 . ILE A 0 303 . -27.058 0.263 15.536 1.00 64.21 303 A 1 ATOM 2350 C CG2 . ILE A 0 303 . -25.217 1.203 16.929 1.00 64.21 303 A 1 ATOM 2351 C CD1 . ILE A 0 303 . -27.463 1.397 14.586 1.00 64.21 303 A 1 ATOM 2352 N N . THR A 0 304 . -27.607 1.827 19.770 1.00 63.54 304 A 1 ATOM 2353 C CA . THR A 0 304 . -27.192 2.683 20.889 1.00 63.54 304 A 1 ATOM 2354 C C . THR A 0 304 . -26.945 1.904 22.176 1.00 63.54 304 A 1 ATOM 2355 C CB . THR A 0 304 . -28.210 3.802 21.142 1.00 63.54 304 A 1 ATOM 2356 O O . THR A 0 304 . -25.981 2.220 22.863 1.00 63.54 304 A 1 ATOM 2357 C CG2 . THR A 0 304 . -27.966 4.967 20.183 1.00 63.54 304 A 1 ATOM 2358 O OG1 . THR A 0 304 . -29.530 3.358 20.902 1.00 63.54 304 A 1 ATOM 2359 N N . SER A 0 305 . -27.752 0.876 22.459 1.00 62.56 305 A 1 ATOM 2360 C CA . SER A 0 305 . -27.559 0.010 23.628 1.00 62.56 305 A 1 ATOM 2361 C C . SER A 0 305 . -26.410 -0.977 23.432 1.00 62.56 305 A 1 ATOM 2362 C CB . SER A 0 305 . -28.848 -0.754 23.937 1.00 62.56 305 A 1 ATOM 2363 O O . SER A 0 305 . -25.571 -1.123 24.305 1.00 62.56 305 A 1 ATOM 2364 O OG . SER A 0 305 . -29.889 0.156 24.240 1.00 62.56 305 A 1 ATOM 2365 N N . LEU A 0 306 . -26.304 -1.607 22.258 1.00 65.56 306 A 1 ATOM 2366 C CA . LEU A 0 306 . -25.191 -2.526 21.988 1.00 65.56 306 A 1 ATOM 2367 C C . LEU A 0 306 . -23.843 -1.799 21.949 1.00 65.56 306 A 1 ATOM 2368 C CB . LEU A 0 306 . -25.447 -3.252 20.658 1.00 65.56 306 A 1 ATOM 2369 O O . LEU A 0 306 . -22.808 -2.358 22.288 1.00 65.56 306 A 1 ATOM 2370 C CG . LEU A 0 306 . -26.591 -4.278 20.724 1.00 65.56 306 A 1 ATOM 2371 C CD1 . LEU A 0 306 . -26.897 -4.787 19.314 1.00 65.56 306 A 1 ATOM 2372 C CD2 . LEU A 0 306 . -26.233 -5.479 21.601 1.00 65.56 306 A 1 ATOM 2373 N N . LEU A 0 307 . -23.840 -0.544 21.516 1.00 63.75 307 A 1 ATOM 2374 C CA . LEU A 0 307 . -22.625 0.216 21.300 1.00 63.75 307 A 1 ATOM 2375 C C . LEU A 0 307 . -22.088 0.859 22.578 1.00 63.75 307 A 1 ATOM 2376 C CB . LEU A 0 307 . -22.891 1.253 20.212 1.00 63.75 307 A 1 ATOM 2377 O O . LEU A 0 307 . -20.878 1.045 22.663 1.00 63.75 307 A 1 ATOM 2378 C CG . LEU A 0 307 . -21.592 1.638 19.501 1.00 63.75 307 A 1 ATOM 2379 C CD1 . LEU A 0 307 . -21.604 1.023 18.101 1.00 63.75 307 A 1 ATOM 2380 C CD2 . LEU A 0 307 . -21.461 3.156 19.477 1.00 63.75 307 A 1 ATOM 2381 N N . SER A 0 308 . -22.943 1.185 23.557 1.00 64.75 308 A 1 ATOM 2382 C CA . SER A 0 308 . -22.461 1.521 24.902 1.00 64.75 308 A 1 ATOM 2383 C C . SER A 0 308 . -21.710 0.336 25.497 1.00 64.75 308 A 1 ATOM 2384 C CB . SER A 0 308 . -23.593 1.976 25.836 1.00 64.75 308 A 1 ATOM 2385 O O . SER A 0 308 . -20.556 0.488 25.884 1.00 64.75 308 A 1 ATOM 2386 O OG . SER A 0 308 . -24.732 1.138 25.803 1.00 64.75 308 A 1 ATOM 2387 N N . ASP A 0 309 . -22.303 -0.855 25.420 1.00 66.34 309 A 1 ATOM 2388 C CA . ASP A 0 309 . -21.735 -2.074 26.000 1.00 66.34 309 A 1 ATOM 2389 C C . ASP A 0 309 . -20.413 -2.465 25.312 1.00 66.34 309 A 1 ATOM 2390 C CB . ASP A 0 309 . -22.770 -3.211 25.886 1.00 66.34 309 A 1 ATOM 2391 O O . ASP A 0 309 . -19.430 -2.843 25.957 1.00 66.34 309 A 1 ATOM 2392 C CG . ASP A 0 309 . -24.113 -2.952 26.592 1.00 66.34 309 A 1 ATOM 2393 O OD1 . ASP A 0 309 . -24.271 -1.885 27.233 1.00 66.34 309 A 1 ATOM 2394 O OD2 . ASP A 0 309 . -24.999 -3.826 26.447 1.00 66.34 309 A 1 ATOM 2395 N N . LEU A 0 310 . -20.352 -2.317 23.983 1.00 64.84 310 A 1 ATOM 2396 C CA . LEU A 0 310 . -19.138 -2.580 23.209 1.00 64.84 310 A 1 ATOM 2397 C C . LEU A 0 310 . -18.056 -1.521 23.420 1.00 64.84 310 A 1 ATOM 2398 C CB . LEU A 0 310 . -19.478 -2.686 21.715 1.00 64.84 310 A 1 ATOM 2399 O O . LEU A 0 310 . -16.877 -1.865 23.440 1.00 64.84 310 A 1 ATOM 2400 C CG . LEU A 0 310 . -20.233 -3.967 21.321 1.00 64.84 310 A 1 ATOM 2401 C CD1 . LEU A 0 310 . -20.610 -3.876 19.839 1.00 64.84 310 A 1 ATOM 2402 C CD2 . LEU A 0 310 . -19.399 -5.230 21.535 1.00 64.84 310 A 1 ATOM 2403 N N . LYS A 0 311 . -18.423 -0.244 23.578 1.00 64.45 311 A 1 ATOM 2404 C CA . LYS A 0 311 . -17.446 0.816 23.849 1.00 64.45 311 A 1 ATOM 2405 C C . LYS A 0 311 . -16.777 0.596 25.202 1.00 64.45 311 A 1 ATOM 2406 C CB . LYS A 0 311 . -18.123 2.187 23.760 1.00 64.45 311 A 1 ATOM 2407 O O . LYS A 0 311 . -15.557 0.706 25.274 1.00 64.45 311 A 1 ATOM 2408 C CG . LYS A 0 311 . -17.096 3.311 23.934 1.00 64.45 311 A 1 ATOM 2409 C CD . LYS A 0 311 . -17.782 4.673 23.917 1.00 64.45 311 A 1 ATOM 2410 C CE . LYS A 0 311 . -16.716 5.730 24.205 1.00 64.45 311 A 1 ATOM 2411 N NZ . LYS A 0 311 . -17.331 7.051 24.453 1.00 64.45 311 A 1 ATOM 2412 N N . ASP A 0 312 . -17.547 0.244 26.226 1.00 62.99 312 A 1 ATOM 2413 C CA . ASP A 0 312 . -17.012 -0.032 27.561 1.00 62.99 312 A 1 ATOM 2414 C C . ASP A 0 312 . -16.079 -1.253 27.540 1.00 62.99 312 A 1 ATOM 2415 C CB . ASP A 0 312 . -18.178 -0.207 28.549 1.00 62.99 312 A 1 ATOM 2416 O O . ASP A 0 312 . -15.000 -1.229 28.131 1.00 62.99 312 A 1 ATOM 2417 C CG . ASP A 0 312 . -18.977 1.087 28.792 1.00 62.99 312 A 1 ATOM 2418 O OD1 . ASP A 0 312 . -18.489 2.183 28.415 1.00 62.99 312 A 1 ATOM 2419 O OD2 . ASP A 0 312 . -20.076 0.984 29.379 1.00 62.99 312 A 1 ATOM 2420 N N . SER A 0 313 . -16.431 -2.279 26.761 1.00 61.04 313 A 1 ATOM 2421 C CA . SER A 0 313 . -15.584 -3.462 26.559 1.00 61.04 313 A 1 ATOM 2422 C C . SER A 0 313 . -14.297 -3.147 25.780 1.00 61.04 313 A 1 ATOM 2423 C CB . SER A 0 313 . -16.369 -4.546 25.816 1.00 61.04 313 A 1 ATOM 2424 O O . SER A 0 313 . -13.228 -3.658 26.105 1.00 61.04 313 A 1 ATOM 2425 O OG . SER A 0 313 . -17.566 -4.886 26.493 1.00 61.04 313 A 1 ATOM 2426 N N . ALA A 0 314 . -14.371 -2.294 24.754 1.00 59.39 314 A 1 ATOM 2427 C CA . ALA A 0 314 . -13.212 -1.916 23.946 1.00 59.39 314 A 1 ATOM 2428 C C . ALA A 0 314 . -12.201 -1.073 24.738 1.00 59.39 314 A 1 ATOM 2429 C CB . ALA A 0 314 . -13.695 -1.184 22.688 1.00 59.39 314 A 1 ATOM 2430 O O . ALA A 0 314 . -11.001 -1.275 24.579 1.00 59.39 314 A 1 ATOM 2431 N N . VAL A 0 315 . -12.677 -0.178 25.613 1.00 59.89 315 A 1 ATOM 2432 C CA . VAL A 0 315 . -11.812 0.609 26.509 1.00 59.89 315 A 1 ATOM 2433 C C . VAL A 0 315 . -11.060 -0.305 27.481 1.00 59.89 315 A 1 ATOM 2434 C CB . VAL A 0 315 . -12.628 1.688 27.248 1.00 59.89 315 A 1 ATOM 2435 O O . VAL A 0 315 . -9.854 -0.156 27.648 1.00 59.89 315 A 1 ATOM 2436 C CG1 . VAL A 0 315 . -11.815 2.417 28.323 1.00 59.89 315 A 1 ATOM 2437 C CG2 . VAL A 0 315 . -13.122 2.762 26.264 1.00 59.89 315 A 1 ATOM 2438 N N . GLN A 0 316 . -11.724 -1.324 28.039 1.00 55.51 316 A 1 ATOM 2439 C CA . GLN A 0 316 . -11.060 -2.302 28.910 1.00 55.51 316 A 1 ATOM 2440 C C . GLN A 0 316 . -9.948 -3.079 28.189 1.00 55.51 316 A 1 ATOM 2441 C CB . GLN A 0 316 . -12.092 -3.286 29.476 1.00 55.51 316 A 1 ATOM 2442 O O . GLN A 0 316 . -8.908 -3.360 28.785 1.00 55.51 316 A 1 ATOM 2443 C CG . GLN A 0 316 . -12.996 -2.632 30.528 1.00 55.51 316 A 1 ATOM 2444 C CD . GLN A 0 316 . -14.101 -3.563 31.017 1.00 55.51 316 A 1 ATOM 2445 N NE2 . GLN A 0 316 . -15.095 -3.035 31.695 1.00 55.51 316 A 1 ATOM 2446 O OE1 . GLN A 0 316 . -14.107 -4.767 30.818 1.00 55.51 316 A 1 ATOM 2447 N N . LEU A 0 317 . -10.137 -3.406 26.907 1.00 55.74 317 A 1 ATOM 2448 C CA . LEU A 0 317 . -9.121 -4.094 26.106 1.00 55.74 317 A 1 ATOM 2449 C C . LEU A 0 317 . -7.910 -3.201 25.805 1.00 55.74 317 A 1 ATOM 2450 C CB . LEU A 0 317 . -9.752 -4.611 24.801 1.00 55.74 317 A 1 ATOM 2451 O O . LEU A 0 317 . -6.784 -3.696 25.817 1.00 55.74 317 A 1 ATOM 2452 C CG . LEU A 0 317 . -10.744 -5.773 24.991 1.00 55.74 317 A 1 ATOM 2453 C CD1 . LEU A 0 317 . -11.481 -6.032 23.675 1.00 55.74 317 A 1 ATOM 2454 C CD2 . LEU A 0 317 . -10.042 -7.069 25.405 1.00 55.74 317 A 1 ATOM 2455 N N . THR A 0 318 . -8.123 -1.904 25.559 1.00 53.72 318 A 1 ATOM 2456 C CA . THR A 0 318 . -7.023 -0.959 25.313 1.00 53.72 318 A 1 ATOM 2457 C C . THR A 0 318 . -6.249 -0.619 26.583 1.00 53.72 318 A 1 ATOM 2458 C CB . THR A 0 318 . -7.502 0.325 24.619 1.00 53.72 318 A 1 ATOM 2459 O O . THR A 0 318 . -5.022 -0.574 26.536 1.00 53.72 318 A 1 ATOM 2460 C CG2 . THR A 0 318 . -7.945 0.035 23.183 1.00 53.72 318 A 1 ATOM 2461 O OG1 . THR A 0 318 . -8.601 0.931 25.261 1.00 53.72 318 A 1 ATOM 2462 N N . ASP A 0 319 . -6.931 -0.458 27.719 1.00 51.49 319 A 1 ATOM 2463 C CA . ASP A 0 319 . -6.278 -0.136 28.996 1.00 51.49 319 A 1 ATOM 2464 C C . ASP A 0 319 . -5.468 -1.331 29.525 1.00 51.49 319 A 1 ATOM 2465 C CB . ASP A 0 319 . -7.329 0.347 30.015 1.00 51.49 319 A 1 ATOM 2466 O O . ASP A 0 319 . -4.339 -1.171 29.983 1.00 51.49 319 A 1 ATOM 2467 C CG . ASP A 0 319 . -7.921 1.732 29.696 1.00 51.49 319 A 1 ATOM 2468 O OD1 . ASP A 0 319 . -7.381 2.437 28.810 1.00 51.49 319 A 1 ATOM 2469 O OD2 . ASP A 0 319 . -8.946 2.081 30.328 1.00 51.49 319 A 1 ATOM 2470 N N . SER A 0 320 . -5.966 -2.559 29.334 1.00 42.77 320 A 1 ATOM 2471 C CA . SER A 0 320 . -5.239 -3.779 29.722 1.00 42.77 320 A 1 ATOM 2472 C C . SER A 0 320 . -3.942 -4.000 28.930 1.00 42.77 320 A 1 ATOM 2473 C CB . SER A 0 320 . -6.121 -5.015 29.531 1.00 42.77 320 A 1 ATOM 2474 O O . SER A 0 320 . -3.039 -4.685 29.413 1.00 42.77 320 A 1 ATOM 2475 O OG . SER A 0 320 . -7.316 -4.938 30.279 1.00 42.77 320 A 1 ATOM 2476 N N . GLN A 0 321 . -3.840 -3.457 27.710 1.00 45.36 321 A 1 ATOM 2477 C CA . GLN A 0 321 . -2.598 -3.481 26.931 1.00 45.36 321 A 1 ATOM 2478 C C . GLN A 0 321 . -1.629 -2.364 27.332 1.00 45.36 321 A 1 ATOM 2479 C CB . GLN A 0 321 . -2.899 -3.428 25.422 1.00 45.36 321 A 1 ATOM 2480 O O . GLN A 0 321 . -0.423 -2.572 27.231 1.00 45.36 321 A 1 ATOM 2481 C CG . GLN A 0 321 . -3.219 -4.819 24.857 1.00 45.36 321 A 1 ATOM 2482 C CD . GLN A 0 321 . -3.299 -4.831 23.333 1.00 45.36 321 A 1 ATOM 2483 N NE2 . GLN A 0 321 . -2.789 -5.858 22.685 1.00 45.36 321 A 1 ATOM 2484 O OE1 . GLN A 0 321 . -3.818 -3.942 22.679 1.00 45.36 321 A 1 ATOM 2485 N N . ALA A 0 322 . -2.126 -1.219 27.811 1.00 42.22 322 A 1 ATOM 2486 C CA . ALA A 0 322 . -1.288 -0.120 28.286 1.00 42.22 322 A 1 ATOM 2487 C C . ALA A 0 322 . -0.616 -0.446 29.636 1.00 42.22 322 A 1 ATOM 2488 C CB . ALA A 0 322 . -2.142 1.151 28.343 1.00 42.22 322 A 1 ATOM 2489 O O . ALA A 0 322 . 0.588 -0.224 29.784 1.00 42.22 322 A 1 ATOM 2490 N N . ASP A 0 323 . -1.338 -1.074 30.570 1.00 36.90 323 A 1 ATOM 2491 C CA . ASP A 0 323 . -0.796 -1.429 31.893 1.00 36.90 323 A 1 ATOM 2492 C C . ASP A 0 323 . 0.287 -2.524 31.835 1.00 36.90 323 A 1 ATOM 2493 C CB . ASP A 0 323 . -1.945 -1.841 32.834 1.00 36.90 323 A 1 ATOM 2494 O O . ASP A 0 323 . 1.218 -2.524 32.636 1.00 36.90 323 A 1 ATOM 2495 C CG . ASP A 0 323 . -2.701 -0.663 33.471 1.00 36.90 323 A 1 ATOM 2496 O OD1 . ASP A 0 323 . -2.205 0.484 33.401 1.00 36.90 323 A 1 ATOM 2497 O OD2 . ASP A 0 323 . -3.770 -0.934 34.065 1.00 36.90 323 A 1 ATOM 2498 N N . GLN A 0 324 . 0.250 -3.423 30.844 1.00 38.08 324 A 1 ATOM 2499 C CA . GLN A 0 324 . 1.301 -4.441 30.668 1.00 38.08 324 A 1 ATOM 2500 C C . GLN A 0 324 . 2.603 -3.883 30.070 1.00 38.08 324 A 1 ATOM 2501 C CB . GLN A 0 324 . 0.769 -5.615 29.835 1.00 38.08 324 A 1 ATOM 2502 O O . GLN A 0 324 . 3.641 -4.541 30.134 1.00 38.08 324 A 1 ATOM 2503 C CG . GLN A 0 324 . -0.245 -6.436 30.641 1.00 38.08 324 A 1 ATOM 2504 C CD . GLN A 0 324 . -0.803 -7.618 29.859 1.00 38.08 324 A 1 ATOM 2505 N NE2 . GLN A 0 324 . -2.089 -7.866 29.953 1.00 38.08 324 A 1 ATOM 2506 O OE1 . GLN A 0 324 . -0.118 -8.347 29.159 1.00 38.08 324 A 1 ATOM 2507 N N . SER A 0 325 . 2.574 -2.674 29.503 1.00 38.42 325 A 1 ATOM 2508 C CA . SER A 0 325 . 3.758 -2.014 28.941 1.00 38.42 325 A 1 ATOM 2509 C C . SER A 0 325 . 4.489 -1.076 29.912 1.00 38.42 325 A 1 ATOM 2510 C CB . SER A 0 325 . 3.421 -1.326 27.613 1.00 38.42 325 A 1 ATOM 2511 O O . SER A 0 325 . 5.626 -0.698 29.631 1.00 38.42 325 A 1 ATOM 2512 O OG . SER A 0 325 . 2.208 -0.597 27.605 1.00 38.42 325 A 1 ATOM 2513 N N . GLU A 0 326 . 3.893 -0.738 31.059 1.00 35.57 326 A 1 ATOM 2514 C CA . GLU A 0 326 . 4.453 0.227 32.021 1.00 35.57 326 A 1 ATOM 2515 C C . GLU A 0 326 . 5.313 -0.426 33.134 1.00 35.57 326 A 1 ATOM 2516 C CB . GLU A 0 326 . 3.313 1.105 32.576 1.00 35.57 326 A 1 ATOM 2517 O O . GLU A 0 326 . 6.183 0.237 33.693 1.00 35.57 326 A 1 ATOM 2518 C CG . GLU A 0 326 . 2.750 2.133 31.557 1.00 35.57 326 A 1 ATOM 2519 C CD . GLU A 0 326 . 3.231 3.594 31.721 1.00 35.57 326 A 1 ATOM 2520 O OE1 . GLU A 0 326 . 3.145 4.352 30.722 1.00 35.57 326 A 1 ATOM 2521 O OE2 . GLU A 0 326 . 3.667 3.982 32.829 1.00 35.57 326 A 1 ATOM 2522 N N . GLU A 0 327 . 5.200 -1.735 33.411 1.00 35.04 327 A 1 ATOM 2523 C CA . GLU A 0 327 . 5.983 -2.395 34.486 1.00 35.04 327 A 1 ATOM 2524 C C . GLU A 0 327 . 7.398 -2.887 34.091 1.00 35.04 327 A 1 ATOM 2525 C CB . GLU A 0 327 . 5.162 -3.500 35.184 1.00 35.04 327 A 1 ATOM 2526 O O . GLU A 0 327 . 8.157 -3.340 34.947 1.00 35.04 327 A 1 ATOM 2527 C CG . GLU A 0 327 . 4.208 -2.938 36.256 1.00 35.04 327 A 1 ATOM 2528 C CD . GLU A 0 327 . 3.709 -4.005 37.253 1.00 35.04 327 A 1 ATOM 2529 O OE1 . GLU A 0 327 . 3.309 -3.608 38.373 1.00 35.04 327 A 1 ATOM 2530 O OE2 . GLU A 0 327 . 3.759 -5.213 36.924 1.00 35.04 327 A 1 ATOM 2531 N N . ILE A 0 328 . 7.826 -2.746 32.827 1.00 36.91 328 A 1 ATOM 2532 C CA . ILE A 0 328 . 9.174 -3.160 32.350 1.00 36.91 328 A 1 ATOM 2533 C C . ILE A 0 328 . 10.042 -1.932 31.973 1.00 36.91 328 A 1 ATOM 2534 C CB . ILE A 0 328 . 9.066 -4.299 31.290 1.00 36.91 328 A 1 ATOM 2535 O O . ILE A 0 328 . 11.040 -2.015 31.263 1.00 36.91 328 A 1 ATOM 2536 C CG1 . ILE A 0 328 . 8.194 -5.462 31.840 1.00 36.91 328 A 1 ATOM 2537 C CG2 . ILE A 0 328 . 10.442 -4.875 30.880 1.00 36.91 328 A 1 ATOM 2538 C CD1 . ILE A 0 328 . 7.900 -6.597 30.850 1.00 36.91 328 A 1 ATOM 2539 N N . GLY A 0 329 . 9.678 -0.745 32.464 1.00 29.46 329 A 1 ATOM 2540 C CA . GLY A 0 329 . 10.286 0.539 32.102 1.00 29.46 329 A 1 ATOM 2541 C C . GLY A 0 329 . 11.285 1.099 33.116 1.00 29.46 329 A 1 ATOM 2542 O O . GLY A 0 329 . 11.149 2.250 33.520 1.00 29.46 329 A 1 ATOM 2543 N N . SER A 0 330 . 12.302 0.338 33.534 1.00 30.60 330 A 1 ATOM 2544 C CA . SER A 0 330 . 13.481 0.938 34.178 1.00 30.60 330 A 1 ATOM 2545 C C . SER A 0 330 . 14.772 0.378 33.584 1.00 30.60 330 A 1 ATOM 2546 C CB . SER A 0 330 . 13.426 0.884 35.714 1.00 30.60 330 A 1 ATOM 2547 O O . SER A 0 330 . 15.075 -0.805 33.703 1.00 30.60 330 A 1 ATOM 2548 O OG . SER A 0 330 . 13.484 -0.426 36.233 1.00 30.60 330 A 1 ATOM 2549 N N . ASN A 0 331 . 15.534 1.293 32.977 1.00 28.59 331 A 1 ATOM 2550 C CA . ASN A 0 331 . 16.864 1.154 32.377 1.00 28.59 331 A 1 ATOM 2551 C C . ASN A 0 331 . 16.909 0.873 30.859 1.00 28.59 331 A 1 ATOM 2552 C CB . ASN A 0 331 . 17.782 0.230 33.207 1.00 28.59 331 A 1 ATOM 2553 O O . ASN A 0 331 . 16.393 -0.122 30.369 1.00 28.59 331 A 1 ATOM 2554 C CG . ASN A 0 331 . 17.766 0.581 34.685 1.00 28.59 331 A 1 ATOM 2555 N ND2 . ASN A 0 331 . 17.655 -0.390 35.558 1.00 28.59 331 A 1 ATOM 2556 O OD1 . ASN A 0 331 . 17.837 1.737 35.067 1.00 28.59 331 A 1 ATOM 2557 N N . VAL A 0 332 . 17.689 1.731 30.181 1.00 35.15 332 A 1 ATOM 2558 C CA . VAL A 0 332 . 18.276 1.617 28.826 1.00 35.15 332 A 1 ATOM 2559 C C . VAL A 0 332 . 17.563 2.372 27.680 1.00 35.15 332 A 1 ATOM 2560 C CB . VAL A 0 332 . 18.752 0.190 28.462 1.00 35.15 332 A 1 ATOM 2561 O O . VAL A 0 332 . 16.733 1.843 26.957 1.00 35.15 332 A 1 ATOM 2562 C CG1 . VAL A 0 332 . 19.702 0.250 27.258 1.00 35.15 332 A 1 ATOM 2563 C CG2 . VAL A 0 332 . 19.561 -0.471 29.599 1.00 35.15 332 A 1 ATOM 2564 N N . VAL A 0 333 . 17.956 3.649 27.558 1.00 33.63 333 A 1 ATOM 2565 C CA . VAL A 0 333 . 18.402 4.402 26.359 1.00 33.63 333 A 1 ATOM 2566 C C . VAL A 0 333 . 17.753 4.101 24.990 1.00 33.63 333 A 1 ATOM 2567 C CB . VAL A 0 333 . 19.947 4.344 26.256 1.00 33.63 333 A 1 ATOM 2568 O O . VAL A 0 333 . 18.019 3.081 24.366 1.00 33.63 333 A 1 ATOM 2569 C CG1 . VAL A 0 333 . 20.500 5.314 25.202 1.00 33.63 333 A 1 ATOM 2570 C CG2 . VAL A 0 333 . 20.621 4.724 27.590 1.00 33.63 333 A 1 ATOM 2571 N N . ASP A 0 334 . 16.999 5.106 24.524 1.00 30.32 334 A 1 ATOM 2572 C CA . ASP A 0 334 . 16.630 5.516 23.156 1.00 30.32 334 A 1 ATOM 2573 C C . ASP A 0 334 . 17.139 4.682 21.960 1.00 30.32 334 A 1 ATOM 2574 C CB . ASP A 0 334 . 17.101 6.979 22.968 1.00 30.32 334 A 1 ATOM 2575 O O . ASP A 0 334 . 18.276 4.847 21.515 1.00 30.32 334 A 1 ATOM 2576 C CG . ASP A 0 334 . 16.344 7.992 23.832 1.00 30.32 334 A 1 ATOM 2577 O OD1 . ASP A 0 334 . 15.114 7.821 23.979 1.00 30.32 334 A 1 ATOM 2578 O OD2 . ASP A 0 334 . 16.999 8.923 24.351 1.00 30.32 334 A 1 ATOM 2579 N N . GLN A 0 335 . 16.238 3.904 21.344 1.00 33.47 335 A 1 ATOM 2580 C CA . GLN A 0 335 . 16.240 3.593 19.905 1.00 33.47 335 A 1 ATOM 2581 C C . GLN A 0 335 . 14.832 3.172 19.425 1.00 33.47 335 A 1 ATOM 2582 C CB . GLN A 0 335 . 17.332 2.560 19.545 1.00 33.47 335 A 1 ATOM 2583 O O . GLN A 0 335 . 14.054 2.576 20.168 1.00 33.47 335 A 1 ATOM 2584 C CG . GLN A 0 335 . 18.457 3.227 18.727 1.00 33.47 335 A 1 ATOM 2585 C CD . GLN A 0 335 . 19.690 2.352 18.530 1.00 33.47 335 A 1 ATOM 2586 N NE2 . GLN A 0 335 . 20.819 2.938 18.191 1.00 33.47 335 A 1 ATOM 2587 O OE1 . GLN A 0 335 . 19.684 1.140 18.641 1.00 33.47 335 A 1 ATOM 2588 N N . ASP A 0 336 . 14.503 3.571 18.195 1.00 33.70 336 A 1 ATOM 2589 C CA . ASP A 0 336 . 13.197 3.564 17.520 1.00 33.70 336 A 1 ATOM 2590 C C . ASP A 0 336 . 12.303 2.322 17.732 1.00 33.70 336 A 1 ATOM 2591 C CB . ASP A 0 336 . 13.467 3.732 16.013 1.00 33.70 336 A 1 ATOM 2592 O O . ASP A 0 336 . 12.566 1.238 17.216 1.00 33.70 336 A 1 ATOM 2593 C CG . ASP A 0 336 . 13.925 5.141 15.638 1.00 33.70 336 A 1 ATOM 2594 O OD1 . ASP A 0 336 . 13.214 6.092 16.034 1.00 33.70 336 A 1 ATOM 2595 O OD2 . ASP A 0 336 . 14.961 5.260 14.947 1.00 33.70 336 A 1 ATOM 2596 N N . LYS A 0 337 . 11.156 2.510 18.400 1.00 34.65 337 A 1 ATOM 2597 C CA . LYS A 0 337 . 10.092 1.499 18.538 1.00 34.65 337 A 1 ATOM 2598 C C . LYS A 0 337 . 9.079 1.606 17.391 1.00 34.65 337 A 1 ATOM 2599 C CB . LYS A 0 337 . 9.415 1.605 19.918 1.00 34.65 337 A 1 ATOM 2600 O O . LYS A 0 337 . 8.049 2.263 17.524 1.00 34.65 337 A 1 ATOM 2601 C CG . LYS A 0 337 . 10.339 1.179 21.069 1.00 34.65 337 A 1 ATOM 2602 C CD . LYS A 0 337 . 9.595 1.217 22.412 1.00 34.65 337 A 1 ATOM 2603 C CE . LYS A 0 337 . 10.524 0.750 23.540 1.00 34.65 337 A 1 ATOM 2604 N NZ . LYS A 0 337 . 9.850 0.766 24.865 1.00 34.65 337 A 1 ATOM 2605 N N . ASN A 0 338 . 9.375 0.938 16.280 1.00 37.67 338 A 1 ATOM 2606 C CA . ASN A 0 338 . 8.429 0.602 15.206 1.00 37.67 338 A 1 ATOM 2607 C C . ASN A 0 338 . 8.407 -0.930 15.019 1.00 37.67 338 A 1 ATOM 2608 C CB . ASN A 0 338 . 8.767 1.401 13.919 1.00 37.67 338 A 1 ATOM 2609 O O . ASN A 0 338 . 8.595 -1.439 13.917 1.00 37.67 338 A 1 ATOM 2610 C CG . ASN A 0 338 . 7.860 2.583 13.621 1.00 37.67 338 A 1 ATOM 2611 N ND2 . ASN A 0 338 . 8.203 3.347 12.610 1.00 37.67 338 A 1 ATOM 2612 O OD1 . ASN A 0 338 . 6.834 2.841 14.227 1.00 37.67 338 A 1 ATOM 2613 N N . ASP A 0 339 . 8.213 -1.681 16.106 1.00 36.26 339 A 1 ATOM 2614 C CA . ASP A 0 339 . 8.132 -3.143 16.040 1.00 36.26 339 A 1 ATOM 2615 C C . ASP A 0 339 . 6.722 -3.585 15.637 1.00 36.26 339 A 1 ATOM 2616 C CB . ASP A 0 339 . 8.632 -3.804 17.342 1.00 36.26 339 A 1 ATOM 2617 O O . ASP A 0 339 . 5.802 -3.720 16.447 1.00 36.26 339 A 1 ATOM 2618 C CG . ASP A 0 339 . 10.068 -4.345 17.260 1.00 36.26 339 A 1 ATOM 2619 O OD1 . ASP A 0 339 . 10.586 -4.514 16.134 1.00 36.26 339 A 1 ATOM 2620 O OD2 . ASP A 0 339 . 10.619 -4.611 18.348 1.00 36.26 339 A 1 ATOM 2621 N N . HIS A 0 340 . 6.556 -3.812 14.334 1.00 49.95 340 A 1 ATOM 2622 C CA . HIS A 0 340 . 5.510 -4.682 13.819 1.00 49.95 340 A 1 ATOM 2623 C C . HIS A 0 340 . 5.833 -6.115 14.245 1.00 49.95 340 A 1 ATOM 2624 C CB . HIS A 0 340 . 5.410 -4.553 12.292 1.00 49.95 340 A 1 ATOM 2625 O O . HIS A 0 340 . 6.840 -6.685 13.832 1.00 49.95 340 A 1 ATOM 2626 C CG . HIS A 0 340 . 4.518 -3.421 11.852 1.00 49.95 340 A 1 ATOM 2627 C CD2 . HIS A 0 340 . 4.900 -2.194 11.378 1.00 49.95 340 A 1 ATOM 2628 N ND1 . HIS A 0 340 . 3.142 -3.443 11.861 1.00 49.95 340 A 1 ATOM 2629 C CE1 . HIS A 0 340 . 2.705 -2.261 11.399 1.00 49.95 340 A 1 ATOM 2630 N NE2 . HIS A 0 340 . 3.738 -1.466 11.082 1.00 49.95 340 A 1 ATOM 2631 N N . THR A 0 341 . 4.953 -6.692 15.059 1.00 45.67 341 A 1 ATOM 2632 C CA . THR A 0 341 . 4.976 -8.091 15.488 1.00 45.67 341 A 1 ATOM 2633 C C . THR A 0 341 . 5.250 -9.025 14.305 1.00 45.67 341 A 1 ATOM 2634 C CB . THR A 0 341 . 3.641 -8.443 16.173 1.00 45.67 341 A 1 ATOM 2635 O O . THR A 0 341 . 4.427 -9.172 13.397 1.00 45.67 341 A 1 ATOM 2636 C CG2 . THR A 0 341 . 3.638 -7.987 17.632 1.00 45.67 341 A 1 ATOM 2637 O OG1 . THR A 0 341 . 2.541 -7.783 15.571 1.00 45.67 341 A 1 ATOM 2638 N N . SER A 0 342 . 6.438 -9.639 14.310 1.00 40.35 342 A 1 ATOM 2639 C CA . SER A 0 342 . 6.848 -10.643 13.328 1.00 40.35 342 A 1 ATOM 2640 C C . SER A 0 342 . 5.858 -11.802 13.351 1.00 40.35 342 A 1 ATOM 2641 C CB . SER A 0 342 . 8.267 -11.154 13.617 1.00 40.35 342 A 1 ATOM 2642 O O . SER A 0 342 . 5.814 -12.600 14.283 1.00 40.35 342 A 1 ATOM 2643 O OG . SER A 0 342 . 9.219 -10.287 13.032 1.00 40.35 342 A 1 ATOM 2644 N N . LEU A 0 343 . 5.045 -11.905 12.302 1.00 45.19 343 A 1 ATOM 2645 C CA . LEU A 0 343 . 4.091 -12.993 12.099 1.00 45.19 343 A 1 ATOM 2646 C C . LEU A 0 343 . 4.795 -14.165 11.410 1.00 45.19 343 A 1 ATOM 2647 C CB . LEU A 0 343 . 2.818 -12.450 11.411 1.00 45.19 343 A 1 ATOM 2648 O O . LEU A 0 343 . 4.453 -14.601 10.317 1.00 45.19 343 A 1 ATOM 2649 C CG . LEU A 0 343 . 1.545 -12.639 12.264 1.00 45.19 343 A 1 ATOM 2650 C CD1 . LEU A 0 343 . 0.723 -11.352 12.287 1.00 45.19 343 A 1 ATOM 2651 C CD2 . LEU A 0 343 . 0.666 -13.765 11.714 1.00 45.19 343 A 1 ATOM 2652 N N . ASN A 0 344 . 5.829 -14.660 12.071 1.00 41.15 344 A 1 ATOM 2653 C CA . ASN A 0 344 . 6.381 -15.980 11.849 1.00 41.15 344 A 1 ATOM 2654 C C . ASN A 0 344 . 6.810 -16.425 13.243 1.00 41.15 344 A 1 ATOM 2655 C CB . ASN A 0 344 . 7.533 -15.892 10.821 1.00 41.15 344 A 1 ATOM 2656 O O . ASN A 0 344 . 7.663 -15.767 13.823 1.00 41.15 344 A 1 ATOM 2657 C CG . ASN A 0 344 . 7.593 -17.074 9.871 1.00 41.15 344 A 1 ATOM 2658 N ND2 . ASN A 0 344 . 8.638 -17.160 9.082 1.00 41.15 344 A 1 ATOM 2659 O OD1 . ASN A 0 344 . 6.722 -17.926 9.806 1.00 41.15 344 A 1 ATOM 2660 N N . GLY A 0 345 . 6.156 -17.439 13.818 1.00 36.50 345 A 1 ATOM 2661 C CA . GLY A 0 345 . 6.341 -17.897 15.207 1.00 36.50 345 A 1 ATOM 2662 C C . GLY A 0 345 . 7.720 -18.506 15.472 1.00 36.50 345 A 1 ATOM 2663 O O . GLY A 0 345 . 7.838 -19.670 15.845 1.00 36.50 345 A 1 ATOM 2664 N N . LYS A 0 346 . 8.762 -17.733 15.201 1.00 35.84 346 A 1 ATOM 2665 C CA . LYS A 0 346 . 10.165 -18.081 15.254 1.00 35.84 346 A 1 ATOM 2666 C C . LYS A 0 346 . 10.923 -16.785 15.509 1.00 35.84 346 A 1 ATOM 2667 C CB . LYS A 0 346 . 10.540 -18.789 13.946 1.00 35.84 346 A 1 ATOM 2668 O O . LYS A 0 346 . 11.467 -16.172 14.592 1.00 35.84 346 A 1 ATOM 2669 C CG . LYS A 0 346 . 11.773 -19.671 14.138 1.00 35.84 346 A 1 ATOM 2670 C CD . LYS A 0 346 . 12.005 -20.436 12.838 1.00 35.84 346 A 1 ATOM 2671 C CE . LYS A 0 346 . 13.185 -21.393 12.961 1.00 35.84 346 A 1 ATOM 2672 N NZ . LYS A 0 346 . 13.696 -21.697 11.607 1.00 35.84 346 A 1 ATOM 2673 N N . ASP A 0 347 . 10.888 -16.361 16.767 1.00 34.41 347 A 1 ATOM 2674 C CA . ASP A 0 347 . 11.777 -15.325 17.272 1.00 34.41 347 A 1 ATOM 2675 C C . ASP A 0 347 . 13.213 -15.704 16.887 1.00 34.41 347 A 1 ATOM 2676 C CB . ASP A 0 347 . 11.620 -15.189 18.798 1.00 34.41 347 A 1 ATOM 2677 O O . ASP A 0 347 . 13.666 -16.813 17.173 1.00 34.41 347 A 1 ATOM 2678 C CG . ASP A 0 347 . 10.239 -14.673 19.218 1.00 34.41 347 A 1 ATOM 2679 O OD1 . ASP A 0 347 . 9.655 -13.879 18.449 1.00 34.41 347 A 1 ATOM 2680 O OD2 . ASP A 0 347 . 9.763 -15.118 20.286 1.00 34.41 347 A 1 ATOM 2681 N N . CYS A 0 348 . 13.878 -14.808 16.158 1.00 34.09 348 A 1 ATOM 2682 C CA . CYS A 0 348 . 15.315 -14.804 15.887 1.00 34.09 348 A 1 ATOM 2683 C C . CYS A 0 348 . 15.938 -16.186 15.595 1.00 34.09 348 A 1 ATOM 2684 C CB . CYS A 0 348 . 15.996 -14.067 17.047 1.00 34.09 348 A 1 ATOM 2685 O O . CYS A 0 348 . 16.721 -16.714 16.382 1.00 34.09 348 A 1 ATOM 2686 S SG . CYS A 0 348 . 15.335 -12.375 17.160 1.00 34.09 348 A 1 ATOM 2687 N N . SER A 0 349 . 15.632 -16.769 14.432 1.00 38.29 349 A 1 ATOM 2688 C CA . SER A 0 349 . 16.450 -17.859 13.888 1.00 38.29 349 A 1 ATOM 2689 C C . SER A 0 349 . 17.585 -17.267 13.059 1.00 38.29 349 A 1 ATOM 2690 C CB . SER A 0 349 . 15.595 -18.819 13.061 1.00 38.29 349 A 1 ATOM 2691 O O . SER A 0 349 . 17.338 -16.692 12.004 1.00 38.29 349 A 1 ATOM 2692 O OG . SER A 0 349 . 16.332 -19.954 12.625 1.00 38.29 349 A 1 ATOM 2693 N N . ASP A 0 350 . 18.820 -17.496 13.497 1.00 49.89 350 A 1 ATOM 2694 C CA . ASP A 0 350 . 20.110 -17.124 12.884 1.00 49.89 350 A 1 ATOM 2695 C C . ASP A 0 350 . 20.382 -17.799 11.507 1.00 49.89 350 A 1 ATOM 2696 C CB . ASP A 0 350 . 21.195 -17.459 13.938 1.00 49.89 350 A 1 ATOM 2697 O O . ASP A 0 350 . 21.515 -17.999 11.088 1.00 49.89 350 A 1 ATOM 2698 C CG . ASP A 0 350 . 22.334 -16.443 14.080 1.00 49.89 350 A 1 ATOM 2699 O OD1 . ASP A 0 350 . 22.284 -15.386 13.412 1.00 49.89 350 A 1 ATOM 2700 O OD2 . ASP A 0 350 . 23.213 -16.717 14.928 1.00 49.89 350 A 1 ATOM 2701 N N . ASN A 0 351 . 19.323 -18.193 10.786 1.00 46.44 351 A 1 ATOM 2702 C CA . ASN A 0 351 . 19.351 -18.970 9.543 1.00 46.44 351 A 1 ATOM 2703 C C . ASN A 0 351 . 18.603 -18.239 8.418 1.00 46.44 351 A 1 ATOM 2704 C CB . ASN A 0 351 . 18.753 -20.377 9.785 1.00 46.44 351 A 1 ATOM 2705 O O . ASN A 0 351 . 17.616 -18.765 7.918 1.00 46.44 351 A 1 ATOM 2706 C CG . ASN A 0 351 . 19.675 -21.362 10.465 1.00 46.44 351 A 1 ATOM 2707 N ND2 . ASN A 0 351 . 19.129 -22.429 11.001 1.00 46.44 351 A 1 ATOM 2708 O OD1 . ASN A 0 351 . 20.881 -21.258 10.475 1.00 46.44 351 A 1 ATOM 2709 N N . GLY A 0 352 . 19.017 -17.025 8.039 1.00 57.40 352 A 1 ATOM 2710 C CA . GLY A 0 352 . 18.564 -16.352 6.804 1.00 57.40 352 A 1 ATOM 2711 C C . GLY A 0 352 . 17.041 -16.250 6.577 1.00 57.40 352 A 1 ATOM 2712 O O . GLY A 0 352 . 16.609 -16.048 5.441 1.00 57.40 352 A 1 ATOM 2713 N N . ASP A 0 353 . 16.225 -16.423 7.621 1.00 62.91 353 A 1 ATOM 2714 C CA . ASP A 0 353 . 14.769 -16.473 7.527 1.00 62.91 353 A 1 ATOM 2715 C C . ASP A 0 353 . 14.264 -15.040 7.256 1.00 62.91 353 A 1 ATOM 2716 C CB . ASP A 0 353 . 14.149 -17.138 8.792 1.00 62.91 353 A 1 ATOM 2717 O O . ASP A 0 353 . 14.499 -14.114 8.029 1.00 62.91 353 A 1 ATOM 2718 C CG . ASP A 0 353 . 14.084 -18.691 8.794 1.00 62.91 353 A 1 ATOM 2719 O OD1 . ASP A 0 353 . 13.961 -19.282 7.697 1.00 62.91 353 A 1 ATOM 2720 O OD2 . ASP A 0 353 . 14.009 -19.322 9.890 1.00 62.91 353 A 1 ATOM 2721 N N . ILE A 0 354 . 13.599 -14.845 6.112 1.00 70.75 354 A 1 ATOM 2722 C CA . ILE A 0 354 . 13.094 -13.541 5.651 1.00 70.75 354 A 1 ATOM 2723 C C . ILE A 0 354 . 12.106 -12.978 6.684 1.00 70.75 354 A 1 ATOM 2724 C CB . ILE A 0 354 . 12.437 -13.700 4.256 1.00 70.75 354 A 1 ATOM 2725 O O . ILE A 0 354 . 11.088 -13.615 6.969 1.00 70.75 354 A 1 ATOM 2726 C CG1 . ILE A 0 354 . 13.483 -14.132 3.198 1.00 70.75 354 A 1 ATOM 2727 C CG2 . ILE A 0 354 . 11.730 -12.411 3.792 1.00 70.75 354 A 1 ATOM 2728 C CD1 . ILE A 0 354 . 12.865 -14.783 1.954 1.00 70.75 354 A 1 ATOM 2729 N N . SER A 0 355 . 12.373 -11.777 7.208 1.00 82.84 355 A 1 ATOM 2730 C CA . SER A 0 355 . 11.429 -11.061 8.069 1.00 82.84 355 A 1 ATOM 2731 C C . SER A 0 355 . 10.242 -10.547 7.250 1.00 82.84 355 A 1 ATOM 2732 C CB . SER A 0 355 . 12.118 -9.936 8.853 1.00 82.84 355 A 1 ATOM 2733 O O . SER A 0 355 . 10.404 -10.000 6.153 1.00 82.84 355 A 1 ATOM 2734 O OG . SER A 0 355 . 12.702 -8.976 7.992 1.00 82.84 355 A 1 ATOM 2735 N N . TRP A 0 356 . 9.033 -10.749 7.776 1.00 85.31 356 A 1 ATOM 2736 C CA . TRP A 0 356 . 7.783 -10.369 7.122 1.00 85.31 356 A 1 ATOM 2737 C C . TRP A 0 356 . 7.013 -9.377 7.970 1.00 85.31 356 A 1 ATOM 2738 C CB . TRP A 0 356 . 6.901 -11.597 6.877 1.00 85.31 356 A 1 ATOM 2739 O O . TRP A 0 356 . 6.737 -9.634 9.142 1.00 85.31 356 A 1 ATOM 2740 C CG . TRP A 0 356 . 7.401 -12.524 5.826 1.00 85.31 356 A 1 ATOM 2741 C CD1 . TRP A 0 356 . 8.168 -13.614 6.040 1.00 85.31 356 A 1 ATOM 2742 C CD2 . TRP A 0 356 . 7.202 -12.441 4.386 1.00 85.31 356 A 1 ATOM 2743 C CE2 . TRP A 0 356 . 7.865 -13.554 3.790 1.00 85.31 356 A 1 ATOM 2744 C CE3 . TRP A 0 356 . 6.528 -11.543 3.528 1.00 85.31 356 A 1 ATOM 2745 N NE1 . TRP A 0 356 . 8.453 -14.223 4.838 1.00 85.31 356 A 1 ATOM 2746 C CH2 . TRP A 0 356 . 7.122 -12.908 1.600 1.00 85.31 356 A 1 ATOM 2747 C CZ2 . TRP A 0 356 . 7.829 -13.794 2.418 1.00 85.31 356 A 1 ATOM 2748 C CZ3 . TRP A 0 356 . 6.488 -11.775 2.140 1.00 85.31 356 A 1 ATOM 2749 N N . THR A 0 357 . 6.557 -8.299 7.341 1.00 91.06 357 A 1 ATOM 2750 C CA . THR A 0 357 . 5.428 -7.542 7.881 1.00 91.06 357 A 1 ATOM 2751 C C . THR A 0 357 . 4.108 -8.208 7.462 1.00 91.06 357 A 1 ATOM 2752 C CB . THR A 0 357 . 5.471 -6.072 7.460 1.00 91.06 357 A 1 ATOM 2753 O O . THR A 0 357 . 4.026 -8.766 6.359 1.00 91.06 357 A 1 ATOM 2754 C CG2 . THR A 0 357 . 6.757 -5.375 7.901 1.00 91.06 357 A 1 ATOM 2755 O OG1 . THR A 0 357 . 5.373 -5.961 6.065 1.00 91.06 357 A 1 ATOM 2756 N N . PRO A 0 358 . 3.038 -8.139 8.281 1.00 91.85 358 A 1 ATOM 2757 C CA . PRO A 0 358 . 1.726 -8.674 7.900 1.00 91.85 358 A 1 ATOM 2758 C C . PRO A 0 358 . 1.222 -8.110 6.562 1.00 91.85 358 A 1 ATOM 2759 C CB . PRO A 0 358 . 0.788 -8.300 9.056 1.00 91.85 358 A 1 ATOM 2760 O O . PRO A 0 358 . 0.644 -8.828 5.747 1.00 91.85 358 A 1 ATOM 2761 C CG . PRO A 0 358 . 1.726 -8.192 10.259 1.00 91.85 358 A 1 ATOM 2762 C CD . PRO A 0 358 . 3.014 -7.642 9.652 1.00 91.85 358 A 1 ATOM 2763 N N . ALA A 0 359 . 1.512 -6.831 6.304 1.00 94.17 359 A 1 ATOM 2764 C CA . ALA A 0 359 . 1.156 -6.147 5.069 1.00 94.17 359 A 1 ATOM 2765 C C . ALA A 0 359 . 1.861 -6.729 3.830 1.00 94.17 359 A 1 ATOM 2766 C CB . ALA A 0 359 . 1.488 -4.665 5.254 1.00 94.17 359 A 1 ATOM 2767 O O . ALA A 0 359 . 1.217 -6.946 2.804 1.00 94.17 359 A 1 ATOM 2768 N N . GLU A 0 360 . 3.166 -7.007 3.912 1.00 93.64 360 A 1 ATOM 2769 C CA . GLU A 0 360 . 3.930 -7.607 2.810 1.00 93.64 360 A 1 ATOM 2770 C C . GLU A 0 360 . 3.492 -9.040 2.521 1.00 93.64 360 A 1 ATOM 2771 C CB . GLU A 0 360 . 5.422 -7.607 3.143 1.00 93.64 360 A 1 ATOM 2772 O O . GLU A 0 360 . 3.332 -9.401 1.356 1.00 93.64 360 A 1 ATOM 2773 C CG . GLU A 0 360 . 6.034 -6.205 3.030 1.00 93.64 360 A 1 ATOM 2774 C CD . GLU A 0 360 . 7.453 -6.170 3.605 1.00 93.64 360 A 1 ATOM 2775 O OE1 . GLU A 0 360 . 8.295 -5.445 3.029 1.00 93.64 360 A 1 ATOM 2776 O OE2 . GLU A 0 360 . 7.708 -6.881 4.604 1.00 93.64 360 A 1 ATOM 2777 N N . LEU A 0 361 . 3.245 -9.839 3.563 1.00 93.40 361 A 1 ATOM 2778 C CA . LEU A 0 361 . 2.800 -11.223 3.413 1.00 93.40 361 A 1 ATOM 2779 C C . LEU A 0 361 . 1.448 -11.298 2.689 1.00 93.40 361 A 1 ATOM 2780 C CB . LEU A 0 361 . 2.728 -11.861 4.812 1.00 93.40 361 A 1 ATOM 2781 O O . LEU A 0 361 . 1.269 -12.091 1.760 1.00 93.40 361 A 1 ATOM 2782 C CG . LEU A 0 361 . 2.404 -13.365 4.786 1.00 93.40 361 A 1 ATOM 2783 C CD1 . LEU A 0 361 . 3.577 -14.188 4.247 1.00 93.40 361 A 1 ATOM 2784 C CD2 . LEU A 0 361 . 2.076 -13.852 6.197 1.00 93.40 361 A 1 ATOM 2785 N N . GLU A 0 362 . 0.496 -10.452 3.093 1.00 94.73 362 A 1 ATOM 2786 C CA . GLU A 0 362 . -0.816 -10.371 2.454 1.00 94.73 362 A 1 ATOM 2787 C C . GLU A 0 362 . -0.727 -9.822 1.025 1.00 94.73 362 A 1 ATOM 2788 C CB . GLU A 0 362 . -1.766 -9.493 3.282 1.00 94.73 362 A 1 ATOM 2789 O O . GLU A 0 362 . -1.412 -10.328 0.135 1.00 94.73 362 A 1 ATOM 2790 C CG . GLU A 0 362 . -2.257 -10.148 4.589 1.00 94.73 362 A 1 ATOM 2791 C CD . GLU A 0 362 . -3.321 -9.296 5.311 1.00 94.73 362 A 1 ATOM 2792 O OE1 . GLU A 0 362 . -3.780 -9.667 6.412 1.00 94.73 362 A 1 ATOM 2793 O OE2 . GLU A 0 362 . -3.789 -8.307 4.699 1.00 94.73 362 A 1 ATOM 2794 N N . PHE A 0 363 . 0.107 -8.809 0.779 1.00 96.08 363 A 1 ATOM 2795 C CA . PHE A 0 363 . 0.279 -8.251 -0.562 1.00 96.08 363 A 1 ATOM 2796 C C . PHE A 0 363 . 0.914 -9.266 -1.516 1.00 96.08 363 A 1 ATOM 2797 C CB . PHE A 0 363 . 1.089 -6.955 -0.485 1.00 96.08 363 A 1 ATOM 2798 O O . PHE A 0 363 . 0.398 -9.465 -2.614 1.00 96.08 363 A 1 ATOM 2799 C CG . PHE A 0 363 . 1.130 -6.179 -1.788 1.00 96.08 363 A 1 ATOM 2800 C CD1 . PHE A 0 363 . 2.257 -6.246 -2.629 1.00 96.08 363 A 1 ATOM 2801 C CD2 . PHE A 0 363 . 0.033 -5.378 -2.157 1.00 96.08 363 A 1 ATOM 2802 C CE1 . PHE A 0 363 . 2.292 -5.495 -3.818 1.00 96.08 363 A 1 ATOM 2803 C CE2 . PHE A 0 363 . 0.067 -4.631 -3.347 1.00 96.08 363 A 1 ATOM 2804 C CZ . PHE A 0 363 . 1.202 -4.682 -4.175 1.00 96.08 363 A 1 ATOM 2805 N N . GLU A 0 364 . 1.963 -9.978 -1.094 1.00 95.01 364 A 1 ATOM 2806 C CA . GLU A 0 364 . 2.594 -11.017 -1.912 1.00 95.01 364 A 1 ATOM 2807 C C . GLU A 0 364 . 1.612 -12.159 -2.224 1.00 95.01 364 A 1 ATOM 2808 C CB . GLU A 0 364 . 3.873 -11.535 -1.226 1.00 95.01 364 A 1 ATOM 2809 O O . GLU A 0 364 . 1.570 -12.659 -3.352 1.00 95.01 364 A 1 ATOM 2810 C CG . GLU A 0 364 . 4.613 -12.472 -2.190 1.00 95.01 364 A 1 ATOM 2811 C CD . GLU A 0 364 . 6.034 -12.858 -1.762 1.00 95.01 364 A 1 ATOM 2812 O OE1 . GLU A 0 364 . 6.356 -14.066 -1.844 1.00 95.01 364 A 1 ATOM 2813 O OE2 . GLU A 0 364 . 6.845 -11.962 -1.453 1.00 95.01 364 A 1 ATOM 2814 N N . ALA A 0 365 . 0.758 -12.539 -1.267 1.00 94.65 365 A 1 ATOM 2815 C CA . ALA A 0 365 . -0.300 -13.516 -1.506 1.00 94.65 365 A 1 ATOM 2816 C C . ALA A 0 365 . -1.280 -13.070 -2.604 1.00 94.65 365 A 1 ATOM 2817 C CB . ALA A 0 365 . -1.017 -13.818 -0.185 1.00 94.65 365 A 1 ATOM 2818 O O . ALA A 0 365 . -1.629 -13.876 -3.467 1.00 94.65 365 A 1 ATOM 2819 N N . GLU A 0 366 . -1.675 -11.798 -2.619 1.00 95.51 366 A 1 ATOM 2820 C CA . GLU A 0 366 . -2.556 -11.230 -3.649 1.00 95.51 366 A 1 ATOM 2821 C C . GLU A 0 366 . -1.862 -11.132 -5.013 1.00 95.51 366 A 1 ATOM 2822 C CB . GLU A 0 366 . -3.044 -9.847 -3.198 1.00 95.51 366 A 1 ATOM 2823 O O . GLU A 0 366 . -2.473 -11.422 -6.042 1.00 95.51 366 A 1 ATOM 2824 C CG . GLU A 0 366 . -3.937 -9.902 -1.951 1.00 95.51 366 A 1 ATOM 2825 C CD . GLU A 0 366 . -5.388 -10.319 -2.211 1.00 95.51 366 A 1 ATOM 2826 O OE1 . GLU A 0 366 . -6.231 -10.045 -1.326 1.00 95.51 366 A 1 ATOM 2827 O OE2 . GLU A 0 366 . -5.729 -10.867 -3.279 1.00 95.51 366 A 1 ATOM 2828 N N . MET A 0 367 . -0.561 -10.823 -5.045 1.00 95.35 367 A 1 ATOM 2829 C CA . MET A 0 367 . 0.215 -10.864 -6.289 1.00 95.35 367 A 1 ATOM 2830 C C . MET A 0 367 . 0.208 -12.271 -6.893 1.00 95.35 367 A 1 ATOM 2831 C CB . MET A 0 367 . 1.659 -10.388 -6.067 1.00 95.35 367 A 1 ATOM 2832 O O . MET A 0 367 . 0.061 -12.419 -8.102 1.00 95.35 367 A 1 ATOM 2833 C CG . MET A 0 367 . 1.757 -8.921 -5.642 1.00 95.35 367 A 1 ATOM 2834 S SD . MET A 0 367 . 1.092 -7.709 -6.814 1.00 95.35 367 A 1 ATOM 2835 C CE . MET A 0 367 . -0.330 -7.173 -5.838 1.00 95.35 367 A 1 ATOM 2836 N N . ARG A 0 368 . 0.304 -13.331 -6.075 1.00 94.00 368 A 1 ATOM 2837 C CA . ARG A 0 368 . 0.182 -14.719 -6.568 1.00 94.00 368 A 1 ATOM 2838 C C . ARG A 0 368 . -1.191 -15.013 -7.159 1.00 94.00 368 A 1 ATOM 2839 C CB . ARG A 0 368 . 0.470 -15.737 -5.462 1.00 94.00 368 A 1 ATOM 2840 O O . ARG A 0 368 . -1.271 -15.752 -8.138 1.00 94.00 368 A 1 ATOM 2841 C CG . ARG A 0 368 . 1.923 -15.672 -4.999 1.00 94.00 368 A 1 ATOM 2842 C CD . ARG A 0 368 . 2.233 -16.762 -3.986 1.00 94.00 368 A 1 ATOM 2843 N NE . ARG A 0 368 . 1.524 -16.572 -2.696 1.00 94.00 368 A 1 ATOM 2844 N NH1 . ARG A 0 368 . 3.370 -16.296 -1.344 1.00 94.00 368 A 1 ATOM 2845 N NH2 . ARG A 0 368 . 1.366 -16.434 -0.416 1.00 94.00 368 A 1 ATOM 2846 C CZ . ARG A 0 368 . 2.087 -16.435 -1.502 1.00 94.00 368 A 1 ATOM 2847 N N . VAL A 0 369 . -2.259 -14.452 -6.588 1.00 93.45 369 A 1 ATOM 2848 C CA . VAL A 0 369 . -3.616 -14.575 -7.146 1.00 93.45 369 A 1 ATOM 2849 C C . VAL A 0 369 . -3.683 -13.909 -8.522 1.00 93.45 369 A 1 ATOM 2850 C CB . VAL A 0 369 . -4.680 -14.000 -6.186 1.00 93.45 369 A 1 ATOM 2851 O O . VAL A 0 369 . -4.170 -14.527 -9.468 1.00 93.45 369 A 1 ATOM 2852 C CG1 . VAL A 0 369 . -6.085 -14.023 -6.802 1.00 93.45 369 A 1 ATOM 2853 C CG2 . VAL A 0 369 . -4.740 -14.811 -4.885 1.00 93.45 369 A 1 ATOM 2854 N N . LEU A 0 370 . -3.134 -12.698 -8.663 1.00 93.98 370 A 1 ATOM 2855 C CA . LEU A 0 370 . -3.068 -11.987 -9.945 1.00 93.98 370 A 1 ATOM 2856 C C . LEU A 0 370 . -2.247 -12.741 -10.998 1.00 93.98 370 A 1 ATOM 2857 C CB . LEU A 0 370 . -2.461 -10.591 -9.732 1.00 93.98 370 A 1 ATOM 2858 O O . LEU A 0 370 . -2.691 -12.898 -12.138 1.00 93.98 370 A 1 ATOM 2859 C CG . LEU A 0 370 . -3.350 -9.574 -9.007 1.00 93.98 370 A 1 ATOM 2860 C CD1 . LEU A 0 370 . -2.572 -8.268 -8.861 1.00 93.98 370 A 1 ATOM 2861 C CD2 . LEU A 0 370 . -4.613 -9.270 -9.805 1.00 93.98 370 A 1 ATOM 2862 N N . ASP A 0 371 . -1.070 -13.239 -10.630 1.00 93.34 371 A 1 ATOM 2863 C CA . ASP A 0 371 . -0.208 -13.975 -11.555 1.00 93.34 371 A 1 ATOM 2864 C C . ASP A 0 371 . -0.815 -15.325 -11.950 1.00 93.34 371 A 1 ATOM 2865 C CB . ASP A 0 371 . 1.207 -14.112 -10.966 1.00 93.34 371 A 1 ATOM 2866 O O . ASP A 0 371 . -0.762 -15.694 -13.125 1.00 93.34 371 A 1 ATOM 2867 C CG . ASP A 0 371 . 2.067 -12.862 -11.205 1.00 93.34 371 A 1 ATOM 2868 O OD1 . ASP A 0 371 . 1.583 -11.889 -11.832 1.00 93.34 371 A 1 ATOM 2869 O OD2 . ASP A 0 371 . 3.265 -12.881 -10.878 1.00 93.34 371 A 1 ATOM 2870 N N . SER A 0 372 . -1.497 -16.010 -11.025 1.00 91.16 372 A 1 ATOM 2871 C CA . SER A 0 372 . -2.258 -17.234 -11.322 1.00 91.16 372 A 1 ATOM 2872 C C . SER A 0 372 . -3.440 -16.977 -12.262 1.00 91.16 372 A 1 ATOM 2873 C CB . SER A 0 372 . -2.799 -17.871 -10.039 1.00 91.16 372 A 1 ATOM 2874 O O . SER A 0 372 . -3.792 -17.844 -13.058 1.00 91.16 372 A 1 ATOM 2875 O OG . SER A 0 372 . -1.751 -18.200 -9.152 1.00 91.16 372 A 1 ATOM 2876 N N . ALA A 0 373 . -4.039 -15.785 -12.198 1.00 91.38 373 A 1 ATOM 2877 C CA . ALA A 0 373 . -5.091 -15.346 -13.113 1.00 91.38 373 A 1 ATOM 2878 C C . ALA A 0 373 . -4.555 -14.867 -14.480 1.00 91.38 373 A 1 ATOM 2879 C CB . ALA A 0 373 . -5.931 -14.280 -12.401 1.00 91.38 373 A 1 ATOM 2880 O O . ALA A 0 373 . -5.345 -14.597 -15.381 1.00 91.38 373 A 1 ATOM 2881 N N . GLY A 0 374 . -3.231 -14.785 -14.661 1.00 92.22 374 A 1 ATOM 2882 C CA . GLY A 0 374 . -2.596 -14.436 -15.934 1.00 92.22 374 A 1 ATOM 2883 C C . GLY A 0 374 . -2.305 -12.946 -16.137 1.00 92.22 374 A 1 ATOM 2884 O O . GLY A 0 374 . -1.893 -12.566 -17.232 1.00 92.22 374 A 1 ATOM 2885 N N . PHE A 0 375 . -2.445 -12.101 -15.108 1.00 92.51 375 A 1 ATOM 2886 C CA . PHE A 0 375 . -2.191 -10.656 -15.220 1.00 92.51 375 A 1 ATOM 2887 C C . PHE A 0 375 . -0.714 -10.285 -15.414 1.00 92.51 375 A 1 ATOM 2888 C CB . PHE A 0 375 . -2.747 -9.931 -13.993 1.00 92.51 375 A 1 ATOM 2889 O O . PHE A 0 375 . -0.427 -9.161 -15.830 1.00 92.51 375 A 1 ATOM 2890 C CG . PHE A 0 375 . -4.250 -9.767 -14.004 1.00 92.51 375 A 1 ATOM 2891 C CD1 . PHE A 0 375 . -4.841 -8.768 -14.801 1.00 92.51 375 A 1 ATOM 2892 C CD2 . PHE A 0 375 . -5.059 -10.606 -13.221 1.00 92.51 375 A 1 ATOM 2893 C CE1 . PHE A 0 375 . -6.239 -8.617 -14.815 1.00 92.51 375 A 1 ATOM 2894 C CE2 . PHE A 0 375 . -6.455 -10.453 -13.231 1.00 92.51 375 A 1 ATOM 2895 C CZ . PHE A 0 375 . -7.045 -9.457 -14.027 1.00 92.51 375 A 1 ATOM 2896 N N . ARG A 0 376 . 0.220 -11.210 -15.141 1.00 93.11 376 A 1 ATOM 2897 C CA . ARG A 0 376 . 1.674 -11.017 -15.303 1.00 93.11 376 A 1 ATOM 2898 C C . ARG A 0 376 . 2.133 -9.710 -14.646 1.00 93.11 376 A 1 ATOM 2899 C CB . ARG A 0 376 . 2.062 -11.084 -16.794 1.00 93.11 376 A 1 ATOM 2900 O O . ARG A 0 376 . 2.607 -8.797 -15.321 1.00 93.11 376 A 1 ATOM 2901 C CG . ARG A 0 376 . 1.721 -12.416 -17.472 1.00 93.11 376 A 1 ATOM 2902 C CD . ARG A 0 376 . 2.047 -12.327 -18.967 1.00 93.11 376 A 1 ATOM 2903 N NE . ARG A 0 376 . 1.760 -13.597 -19.659 1.00 93.11 376 A 1 ATOM 2904 N NH1 . ARG A 0 376 . 2.835 -13.129 -21.635 1.00 93.11 376 A 1 ATOM 2905 N NH2 . ARG A 0 376 . 1.862 -15.116 -21.352 1.00 93.11 376 A 1 ATOM 2906 C CZ . ARG A 0 376 . 2.154 -13.941 -20.872 1.00 93.11 376 A 1 ATOM 2907 N N . THR A 0 377 . 1.966 -9.620 -13.332 1.00 93.66 377 A 1 ATOM 2908 C CA . THR A 0 377 . 2.282 -8.441 -12.510 1.00 93.66 377 A 1 ATOM 2909 C C . THR A 0 377 . 3.743 -8.014 -12.617 1.00 93.66 377 A 1 ATOM 2910 C CB . THR A 0 377 . 1.994 -8.712 -11.026 1.00 93.66 377 A 1 ATOM 2911 O O . THR A 0 377 . 4.046 -6.830 -12.494 1.00 93.66 377 A 1 ATOM 2912 C CG2 . THR A 0 377 . 0.530 -9.014 -10.720 1.00 93.66 377 A 1 ATOM 2913 O OG1 . THR A 0 377 . 2.794 -9.772 -10.564 1.00 93.66 377 A 1 ATOM 2914 N N . GLY A 0 378 . 4.657 -8.966 -12.844 1.00 91.63 378 A 1 ATOM 2915 C CA . GLY A 0 378 . 6.096 -8.709 -12.767 1.00 91.63 378 A 1 ATOM 2916 C C . GLY A 0 378 . 6.548 -8.322 -11.357 1.00 91.63 378 A 1 ATOM 2917 O O . GLY A 0 378 . 7.553 -7.622 -11.219 1.00 91.63 378 A 1 ATOM 2918 N N . HIS A 0 379 . 5.783 -8.720 -10.334 1.00 93.60 379 A 1 ATOM 2919 C CA . HIS A 0 379 . 6.122 -8.496 -8.938 1.00 93.60 379 A 1 ATOM 2920 C C . HIS A 0 379 . 7.379 -9.285 -8.548 1.00 93.60 379 A 1 ATOM 2921 C CB . HIS A 0 379 . 4.923 -8.865 -8.059 1.00 93.60 379 A 1 ATOM 2922 O O . HIS A 0 379 . 7.590 -10.413 -8.995 1.00 93.60 379 A 1 ATOM 2923 C CG . HIS A 0 379 . 5.154 -8.541 -6.609 1.00 93.60 379 A 1 ATOM 2924 C CD2 . HIS A 0 379 . 5.351 -9.439 -5.594 1.00 93.60 379 A 1 ATOM 2925 N ND1 . HIS A 0 379 . 5.202 -7.278 -6.057 1.00 93.60 379 A 1 ATOM 2926 C CE1 . HIS A 0 379 . 5.417 -7.416 -4.738 1.00 93.60 379 A 1 ATOM 2927 N NE2 . HIS A 0 379 . 5.491 -8.711 -4.411 1.00 93.60 379 A 1 ATOM 2928 N N . ILE A 0 380 . 8.225 -8.680 -7.714 1.00 92.69 380 A 1 ATOM 2929 C CA . ILE A 0 380 . 9.440 -9.318 -7.204 1.00 92.69 380 A 1 ATOM 2930 C C . ILE A 0 380 . 9.063 -10.064 -5.924 1.00 92.69 380 A 1 ATOM 2931 C CB . ILE A 0 380 . 10.573 -8.289 -6.991 1.00 92.69 380 A 1 ATOM 2932 O O . ILE A 0 380 . 8.960 -9.460 -4.861 1.00 92.69 380 A 1 ATOM 2933 C CG1 . ILE A 0 380 . 10.887 -7.533 -8.306 1.00 92.69 380 A 1 ATOM 2934 C CG2 . ILE A 0 380 . 11.833 -9.009 -6.470 1.00 92.69 380 A 1 ATOM 2935 C CD1 . ILE A 0 380 . 11.908 -6.400 -8.149 1.00 92.69 380 A 1 ATOM 2936 N N . TYR A 0 381 . 8.837 -11.370 -6.046 1.00 92.44 381 A 1 ATOM 2937 C CA . TYR A 0 381 . 8.511 -12.244 -4.920 1.00 92.44 381 A 1 ATOM 2938 C C . TYR A 0 381 . 9.707 -12.410 -3.983 1.00 92.44 381 A 1 ATOM 2939 C CB . TYR A 0 381 . 8.062 -13.609 -5.460 1.00 92.44 381 A 1 ATOM 2940 O O . TYR A 0 381 . 10.791 -12.778 -4.440 1.00 92.44 381 A 1 ATOM 2941 C CG . TYR A 0 381 . 6.731 -13.542 -6.174 1.00 92.44 381 A 1 ATOM 2942 C CD1 . TYR A 0 381 . 5.563 -13.520 -5.399 1.00 92.44 381 A 1 ATOM 2943 C CD2 . TYR A 0 381 . 6.649 -13.434 -7.577 1.00 92.44 381 A 1 ATOM 2944 C CE1 . TYR A 0 381 . 4.309 -13.347 -6.004 1.00 92.44 381 A 1 ATOM 2945 C CE2 . TYR A 0 381 . 5.387 -13.320 -8.194 1.00 92.44 381 A 1 ATOM 2946 O OH . TYR A 0 381 . 3.003 -13.187 -7.990 1.00 92.44 381 A 1 ATOM 2947 C CZ . TYR A 0 381 . 4.219 -13.279 -7.407 1.00 92.44 381 A 1 ATOM 2948 N N . ARG A 0 382 . 9.506 -12.220 -2.672 1.00 88.32 382 A 1 ATOM 2949 C CA . ARG A 0 382 . 10.531 -12.558 -1.672 1.00 88.32 382 A 1 ATOM 2950 C C . ARG A 0 382 . 10.707 -14.072 -1.568 1.00 88.32 382 A 1 ATOM 2951 C CB . ARG A 0 382 . 10.166 -11.969 -0.302 1.00 88.32 382 A 1 ATOM 2952 O O . ARG A 0 382 . 11.825 -14.550 -1.409 1.00 88.32 382 A 1 ATOM 2953 C CG . ARG A 0 382 . 10.200 -10.434 -0.226 1.00 88.32 382 A 1 ATOM 2954 C CD . ARG A 0 382 . 9.920 -10.010 1.225 1.00 88.32 382 A 1 ATOM 2955 N NE . ARG A 0 382 . 10.108 -8.562 1.466 1.00 88.32 382 A 1 ATOM 2956 N NH1 . ARG A 0 382 . 10.979 -8.721 3.595 1.00 88.32 382 A 1 ATOM 2957 N NH2 . ARG A 0 382 . 10.642 -6.723 2.714 1.00 88.32 382 A 1 ATOM 2958 C CZ . ARG A 0 382 . 10.577 -8.011 2.578 1.00 88.32 382 A 1 ATOM 2959 N N . GLN A 0 383 . 9.615 -14.834 -1.694 1.00 86.16 383 A 1 ATOM 2960 C CA . GLN A 0 383 . 9.636 -16.298 -1.728 1.00 86.16 383 A 1 ATOM 2961 C C . GLN A 0 383 . 8.943 -16.827 -2.995 1.00 86.16 383 A 1 ATOM 2962 C CB . GLN A 0 383 . 9.010 -16.869 -0.450 1.00 86.16 383 A 1 ATOM 2963 O O . GLN A 0 383 . 7.755 -17.156 -2.966 1.00 86.16 383 A 1 ATOM 2964 C CG . GLN A 0 383 . 9.942 -16.699 0.758 1.00 86.16 383 A 1 ATOM 2965 C CD . GLN A 0 383 . 9.377 -17.322 2.029 1.00 86.16 383 A 1 ATOM 2966 N NE2 . GLN A 0 383 . 10.147 -17.369 3.094 1.00 86.16 383 A 1 ATOM 2967 O OE1 . GLN A 0 383 . 8.251 -17.786 2.099 1.00 86.16 383 A 1 ATOM 2968 N N . PRO A 0 384 . 9.674 -16.976 -4.118 1.00 83.96 384 A 1 ATOM 2969 C CA . PRO A 0 384 . 9.087 -17.470 -5.367 1.00 83.96 384 A 1 ATOM 2970 C C . PRO A 0 384 . 8.575 -18.918 -5.255 1.00 83.96 384 A 1 ATOM 2971 C CB . PRO A 0 384 . 10.202 -17.328 -6.411 1.00 83.96 384 A 1 ATOM 2972 O O . PRO A 0 384 . 7.617 -19.295 -5.927 1.00 83.96 384 A 1 ATOM 2973 C CG . PRO A 0 384 . 11.494 -17.364 -5.593 1.00 83.96 384 A 1 ATOM 2974 C CD . PRO A 0 384 . 11.091 -16.674 -4.293 1.00 83.96 384 A 1 ATOM 2975 N N . ASN A 0 385 . 9.175 -19.727 -4.373 1.00 81.34 385 A 1 ATOM 2976 C CA . ASN A 0 385 . 8.825 -21.131 -4.165 1.00 81.34 385 A 1 ATOM 2977 C C . ASN A 0 385 . 8.252 -21.356 -2.759 1.00 81.34 385 A 1 ATOM 2978 C CB . ASN A 0 385 . 10.074 -21.996 -4.413 1.00 81.34 385 A 1 ATOM 2979 O O . ASN A 0 385 . 8.999 -21.545 -1.804 1.00 81.34 385 A 1 ATOM 2980 C CG . ASN A 0 385 . 10.510 -22.010 -5.864 1.00 81.34 385 A 1 ATOM 2981 N ND2 . ASN A 0 385 . 11.796 -22.023 -6.122 1.00 81.34 385 A 1 ATOM 2982 O OD1 . ASN A 0 385 . 9.706 -22.049 -6.778 1.00 81.34 385 A 1 ATOM 2983 N N . LEU A 0 386 . 6.924 -21.394 -2.631 1.00 75.51 386 A 1 ATOM 2984 C CA . LEU A 0 386 . 6.262 -21.651 -1.338 1.00 75.51 386 A 1 ATOM 2985 C C . LEU A 0 386 . 6.192 -23.127 -0.975 1.00 75.51 386 A 1 ATOM 2986 C CB . LEU A 0 386 . 4.821 -21.154 -1.382 1.00 75.51 386 A 1 ATOM 2987 O O . LEU A 0 386 . 6.224 -23.508 0.192 1.00 75.51 386 A 1 ATOM 2988 C CG . LEU A 0 386 . 4.682 -19.680 -1.732 1.00 75.51 386 A 1 ATOM 2989 C CD1 . LEU A 0 386 . 3.185 -19.443 -1.872 1.00 75.51 386 A 1 ATOM 2990 C CD2 . LEU A 0 386 . 5.324 -18.769 -0.682 1.00 75.51 386 A 1 ATOM 2991 N N . LEU A 0 387 . 6.033 -23.970 -1.992 1.00 75.31 387 A 1 ATOM 2992 C CA . LEU A 0 387 . 5.993 -25.403 -1.797 1.00 75.31 387 A 1 ATOM 2993 C C . LEU A 0 387 . 7.428 -25.896 -1.834 1.00 75.31 387 A 1 ATOM 2994 C CB . LEU A 0 387 . 5.088 -26.069 -2.846 1.00 75.31 387 A 1 ATOM 2995 O O . LEU A 0 387 . 8.010 -26.045 -2.910 1.00 75.31 387 A 1 ATOM 2996 C CG . LEU A 0 387 . 3.616 -25.617 -2.785 1.00 75.31 387 A 1 ATOM 2997 C CD1 . LEU A 0 387 . 2.833 -26.332 -3.887 1.00 75.31 387 A 1 ATOM 2998 C CD2 . LEU A 0 387 . 2.952 -25.927 -1.442 1.00 75.31 387 A 1 ATOM 2999 N N . ARG A 0 388 . 7.979 -26.199 -0.657 1.00 65.73 388 A 1 ATOM 3000 C CA . ARG A 0 388 . 9.163 -27.046 -0.549 1.00 65.73 388 A 1 ATOM 3001 C C . ARG A 0 388 . 8.765 -28.432 -1.047 1.00 65.73 388 A 1 ATOM 3002 C CB . ARG A 0 388 . 9.697 -27.028 0.894 1.00 65.73 388 A 1 ATOM 3003 O O . ARG A 0 388 . 8.349 -29.292 -0.276 1.00 65.73 388 A 1 ATOM 3004 C CG . ARG A 0 388 . 11.096 -27.662 0.994 1.00 65.73 388 A 1 ATOM 3005 C CD . ARG A 0 388 . 11.606 -27.708 2.442 1.00 65.73 388 A 1 ATOM 3006 N NE . ARG A 0 388 . 11.816 -26.361 3.015 1.00 65.73 388 A 1 ATOM 3007 N NH1 . ARG A 0 388 . 11.654 -26.925 5.240 1.00 65.73 388 A 1 ATOM 3008 N NH2 . ARG A 0 388 . 12.042 -24.805 4.667 1.00 65.73 388 A 1 ATOM 3009 C CZ . ARG A 0 388 . 11.834 -26.038 4.299 1.00 65.73 388 A 1 ATOM 3010 N N . ARG A 0 389 . 8.815 -28.644 -2.361 1.00 54.18 389 A 1 ATOM 3011 C CA . ARG A 0 389 . 8.785 -29.997 -2.904 1.00 54.18 389 A 1 ATOM 3012 C C . ARG A 0 389 . 10.076 -30.627 -2.413 1.00 54.18 389 A 1 ATOM 3013 C CB . ARG A 0 389 . 8.670 -29.998 -4.437 1.00 54.18 389 A 1 ATOM 3014 O O . ARG A 0 389 . 11.151 -30.197 -2.817 1.00 54.18 389 A 1 ATOM 3015 C CG . ARG A 0 389 . 7.319 -29.441 -4.914 1.00 54.18 389 A 1 ATOM 3016 C CD . ARG A 0 389 . 7.192 -29.574 -6.436 1.00 54.18 389 A 1 ATOM 3017 N NE . ARG A 0 389 . 6.000 -28.866 -6.946 1.00 54.18 389 A 1 ATOM 3018 N NH1 . ARG A 0 389 . 6.349 -29.283 -9.177 1.00 54.18 389 A 1 ATOM 3019 N NH2 . ARG A 0 389 . 4.646 -27.984 -8.553 1.00 54.18 389 A 1 ATOM 3020 C CZ . ARG A 0 389 . 5.670 -28.718 -8.217 1.00 54.18 389 A 1 ATOM 3021 N N . THR A 0 390 . 9.980 -31.591 -1.501 1.00 48.57 390 A 1 ATOM 3022 C CA . THR A 0 390 . 11.087 -32.518 -1.271 1.00 48.57 390 A 1 ATOM 3023 C C . THR A 0 390 . 11.498 -33.004 -2.649 1.00 48.57 390 A 1 ATOM 3024 C CB . THR A 0 390 . 10.648 -33.718 -0.413 1.00 48.57 390 A 1 ATOM 3025 O O . THR A 0 390 . 10.638 -33.531 -3.367 1.00 48.57 390 A 1 ATOM 3026 C CG2 . THR A 0 390 . 10.464 -33.321 1.050 1.00 48.57 390 A 1 ATOM 3027 O OG1 . THR A 0 390 . 9.409 -34.217 -0.873 1.00 48.57 390 A 1 ATOM 3028 N N . HIS A 0 391 . 12.753 -32.779 -3.050 1.00 42.95 391 A 1 ATOM 3029 C CA . HIS A 0 391 . 13.287 -33.499 -4.196 1.00 42.95 391 A 1 ATOM 3030 C C . HIS A 0 391 . 12.915 -34.964 -3.951 1.00 42.95 391 A 1 ATOM 3031 C CB . HIS A 0 391 . 14.810 -33.319 -4.306 1.00 42.95 391 A 1 ATOM 3032 O O . HIS A 0 391 . 13.239 -35.471 -2.871 1.00 42.95 391 A 1 ATOM 3033 C CG . HIS A 0 391 . 15.197 -32.068 -5.051 1.00 42.95 391 A 1 ATOM 3034 C CD2 . HIS A 0 391 . 15.337 -30.807 -4.536 1.00 42.95 391 A 1 ATOM 3035 N ND1 . HIS A 0 391 . 15.471 -31.987 -6.399 1.00 42.95 391 A 1 ATOM 3036 C CE1 . HIS A 0 391 . 15.767 -30.709 -6.686 1.00 42.95 391 A 1 ATOM 3037 N NE2 . HIS A 0 391 . 15.671 -29.950 -5.586 1.00 42.95 391 A 1 ATOM 3038 N N . PRO A 0 392 . 12.149 -35.631 -4.839 1.00 45.81 392 A 1 ATOM 3039 C CA . PRO A 0 392 . 12.102 -37.076 -4.760 1.00 45.81 392 A 1 ATOM 3040 C C . PRO A 0 392 . 13.568 -37.469 -4.819 1.00 45.81 392 A 1 ATOM 3041 C CB . PRO A 0 392 . 11.284 -37.546 -5.966 1.00 45.81 392 A 1 ATOM 3042 O O . PRO A 0 392 . 14.236 -37.086 -5.780 1.00 45.81 392 A 1 ATOM 3043 C CG . PRO A 0 392 . 11.405 -36.399 -6.970 1.00 45.81 392 A 1 ATOM 3044 C CD . PRO A 0 392 . 11.609 -35.156 -6.104 1.00 45.81 392 A 1 ATOM 3045 N N . SER A 0 393 . 14.083 -38.081 -3.748 1.00 44.21 393 A 1 ATOM 3046 C CA . SER A 0 393 . 15.433 -38.617 -3.743 1.00 44.21 393 A 1 ATOM 3047 C C . SER A 0 393 . 15.538 -39.394 -5.037 1.00 44.21 393 A 1 ATOM 3048 C CB . SER A 0 393 . 15.674 -39.511 -2.520 1.00 44.21 393 A 1 ATOM 3049 O O . SER A 0 393 . 14.809 -40.368 -5.256 1.00 44.21 393 A 1 ATOM 3050 O OG . SER A 0 393 . 14.581 -40.383 -2.277 1.00 44.21 393 A 1 ATOM 3051 N N . SER A 0 394 . 16.314 -38.866 -5.978 1.00 42.24 394 A 1 ATOM 3052 C CA . SER A 0 394 . 16.513 -39.576 -7.211 1.00 42.24 394 A 1 ATOM 3053 C C . SER A 0 394 . 17.343 -40.765 -6.784 1.00 42.24 394 A 1 ATOM 3054 C CB . SER A 0 394 . 17.135 -38.698 -8.289 1.00 42.24 394 A 1 ATOM 3055 O O . SER A 0 394 . 18.532 -40.647 -6.507 1.00 42.24 394 A 1 ATOM 3056 O OG . SER A 0 394 . 18.469 -38.344 -8.012 1.00 42.24 394 A 1 ATOM 3057 N N . SER A 0 395 . 16.674 -41.901 -6.629 1.00 41.06 395 A 1 ATOM 3058 C CA . SER A 0 395 . 17.297 -43.206 -6.551 1.00 41.06 395 A 1 ATOM 3059 C C . SER A 0 395 . 17.886 -43.491 -7.934 1.00 41.06 395 A 1 ATOM 3060 C CB . SER A 0 395 . 16.255 -44.229 -6.085 1.00 41.06 395 A 1 ATOM 3061 O O . SER A 0 395 . 17.399 -44.328 -8.684 1.00 41.06 395 A 1 ATOM 3062 O OG . SER A 0 395 . 16.799 -45.526 -5.964 1.00 41.06 395 A 1 ATOM 3063 N N . TRP A 0 396 . 18.894 -42.709 -8.310 1.00 38.81 396 A 1 ATOM 3064 C CA . TRP A 0 396 . 19.874 -43.088 -9.302 1.00 38.81 396 A 1 ATOM 3065 C C . TRP A 0 396 . 21.006 -43.735 -8.506 1.00 38.81 396 A 1 ATOM 3066 C CB . TRP A 0 396 . 20.337 -41.879 -10.119 1.00 38.81 396 A 1 ATOM 3067 O O . TRP A 0 396 . 21.625 -43.067 -7.676 1.00 38.81 396 A 1 ATOM 3068 C CG . TRP A 0 396 . 19.323 -41.404 -11.111 1.00 38.81 396 A 1 ATOM 3069 C CD1 . TRP A 0 396 . 18.645 -40.242 -11.040 1.00 38.81 396 A 1 ATOM 3070 C CD2 . TRP A 0 396 . 18.938 -42.005 -12.384 1.00 38.81 396 A 1 ATOM 3071 C CE2 . TRP A 0 396 . 17.943 -41.179 -12.992 1.00 38.81 396 A 1 ATOM 3072 C CE3 . TRP A 0 396 . 19.378 -43.127 -13.118 1.00 38.81 396 A 1 ATOM 3073 N NE1 . TRP A 0 396 . 17.781 -40.130 -12.112 1.00 38.81 396 A 1 ATOM 3074 C CH2 . TRP A 0 396 . 17.854 -42.592 -14.953 1.00 38.81 396 A 1 ATOM 3075 C CZ2 . TRP A 0 396 . 17.393 -41.466 -14.249 1.00 38.81 396 A 1 ATOM 3076 C CZ3 . TRP A 0 396 . 18.847 -43.414 -14.390 1.00 38.81 396 A 1 ATOM 3077 N N . PRO A 0 397 . 21.258 -45.039 -8.682 1.00 40.09 397 A 1 ATOM 3078 C CA . PRO A 0 397 . 22.463 -45.653 -8.158 1.00 40.09 397 A 1 ATOM 3079 C C . PRO A 0 397 . 23.637 -45.103 -8.979 1.00 40.09 397 A 1 ATOM 3080 C CB . PRO A 0 397 . 22.229 -47.162 -8.288 1.00 40.09 397 A 1 ATOM 3081 O O . PRO A 0 397 . 23.920 -45.602 -10.064 1.00 40.09 397 A 1 ATOM 3082 C CG . PRO A 0 397 . 21.179 -47.321 -9.391 1.00 40.09 397 A 1 ATOM 3083 C CD . PRO A 0 397 . 20.498 -45.961 -9.510 1.00 40.09 397 A 1 ATOM 3084 N N . GLY A 0 398 . 24.249 -44.012 -8.512 1.00 44.71 398 A 1 ATOM 3085 C CA . GLY A 0 398 . 25.334 -43.331 -9.225 1.00 44.71 398 A 1 ATOM 3086 C C . GLY A 0 398 . 25.941 -42.130 -8.495 1.00 44.71 398 A 1 ATOM 3087 O O . GLY A 0 398 . 27.149 -41.933 -8.583 1.00 44.71 398 A 1 ATOM 3088 N N . ASP A 0 399 . 25.162 -41.389 -7.702 1.00 39.07 399 A 1 ATOM 3089 C CA . ASP A 0 399 . 25.667 -40.188 -7.021 1.00 39.07 399 A 1 ATOM 3090 C C . ASP A 0 399 . 26.262 -40.515 -5.647 1.00 39.07 399 A 1 ATOM 3091 C CB . ASP A 0 399 . 24.603 -39.079 -6.986 1.00 39.07 399 A 1 ATOM 3092 O O . ASP A 0 399 . 25.675 -40.294 -4.591 1.00 39.07 399 A 1 ATOM 3093 C CG . ASP A 0 399 . 24.444 -38.348 -8.325 1.00 39.07 399 A 1 ATOM 3094 O OD1 . ASP A 0 399 . 25.346 -38.468 -9.184 1.00 39.07 399 A 1 ATOM 3095 O OD2 . ASP A 0 399 . 23.396 -37.685 -8.480 1.00 39.07 399 A 1 ATOM 3096 N N . THR A 0 400 . 27.478 -41.051 -5.674 1.00 41.15 400 A 1 ATOM 3097 C CA . THR A 0 400 . 28.387 -41.115 -4.519 1.00 41.15 400 A 1 ATOM 3098 C C . THR A 0 400 . 29.596 -40.221 -4.774 1.00 41.15 400 A 1 ATOM 3099 C CB . THR A 0 400 . 28.781 -42.561 -4.102 1.00 41.15 400 A 1 ATOM 3100 O O . THR A 0 400 . 30.709 -40.698 -4.709 1.00 41.15 400 A 1 ATOM 3101 C CG2 . THR A 0 400 . 28.062 -42.984 -2.825 1.00 41.15 400 A 1 ATOM 3102 O OG1 . THR A 0 400 . 28.480 -43.525 -5.089 1.00 41.15 400 A 1 ATOM 3103 N N . TYR A 0 401 . 29.401 -38.948 -5.128 1.00 42.77 401 A 1 ATOM 3104 C CA . TYR A 0 401 . 30.431 -37.892 -5.114 1.00 42.77 401 A 1 ATOM 3105 C C . TYR A 0 401 . 29.735 -36.550 -5.393 1.00 42.77 401 A 1 ATOM 3106 C CB . TYR A 0 401 . 31.550 -38.148 -6.164 1.00 42.77 401 A 1 ATOM 3107 O O . TYR A 0 401 . 29.539 -36.191 -6.547 1.00 42.77 401 A 1 ATOM 3108 C CG . TYR A 0 401 . 32.832 -38.770 -5.619 1.00 42.77 401 A 1 ATOM 3109 C CD1 . TYR A 0 401 . 33.734 -37.985 -4.874 1.00 42.77 401 A 1 ATOM 3110 C CD2 . TYR A 0 401 . 33.138 -40.124 -5.863 1.00 42.77 401 A 1 ATOM 3111 C CE1 . TYR A 0 401 . 34.899 -38.563 -4.331 1.00 42.77 401 A 1 ATOM 3112 C CE2 . TYR A 0 401 . 34.273 -40.720 -5.285 1.00 42.77 401 A 1 ATOM 3113 O OH . TYR A 0 401 . 36.260 -40.512 -3.968 1.00 42.77 401 A 1 ATOM 3114 C CZ . TYR A 0 401 . 35.156 -39.940 -4.516 1.00 42.77 401 A 1 ATOM 3115 N N . GLY A 0 402 . 29.316 -35.811 -4.360 1.00 37.40 402 A 1 ATOM 3116 C CA . GLY A 0 402 . 28.752 -34.473 -4.595 1.00 37.40 402 A 1 ATOM 3117 C C . GLY A 0 402 . 27.916 -33.844 -3.486 1.00 37.40 402 A 1 ATOM 3118 O O . GLY A 0 402 . 27.120 -32.963 -3.779 1.00 37.40 402 A 1 ATOM 3119 N N . ASP A 0 403 . 28.069 -34.258 -2.228 1.00 38.47 403 A 1 ATOM 3120 C CA . ASP A 0 403 . 27.343 -33.654 -1.103 1.00 38.47 403 A 1 ATOM 3121 C C . ASP A 0 403 . 28.182 -32.518 -0.479 1.00 38.47 403 A 1 ATOM 3122 C CB . ASP A 0 403 . 26.898 -34.774 -0.134 1.00 38.47 403 A 1 ATOM 3123 O O . ASP A 0 403 . 28.670 -32.642 0.639 1.00 38.47 403 A 1 ATOM 3124 C CG . ASP A 0 403 . 25.570 -34.505 0.592 1.00 38.47 403 A 1 ATOM 3125 O OD1 . ASP A 0 403 . 24.792 -33.645 0.119 1.00 38.47 403 A 1 ATOM 3126 O OD2 . ASP A 0 403 . 25.306 -35.226 1.581 1.00 38.47 403 A 1 ATOM 3127 N N . GLN A 0 404 . 28.471 -31.456 -1.253 1.00 41.47 404 A 1 ATOM 3128 C CA . GLN A 0 404 . 29.181 -30.240 -0.787 1.00 41.47 404 A 1 ATOM 3129 C C . GLN A 0 404 . 28.805 -28.937 -1.531 1.00 41.47 404 A 1 ATOM 3130 C CB . GLN A 0 404 . 30.722 -30.422 -0.772 1.00 41.47 404 A 1 ATOM 3131 O O . GLN A 0 404 . 29.572 -27.979 -1.502 1.00 41.47 404 A 1 ATOM 3132 C CG . GLN A 0 404 . 31.228 -31.279 0.396 1.00 41.47 404 A 1 ATOM 3133 C CD . GLN A 0 404 . 32.712 -31.116 0.695 1.00 41.47 404 A 1 ATOM 3134 N NE2 . GLN A 0 404 . 33.361 -32.162 1.155 1.00 41.47 404 A 1 ATOM 3135 O OE1 . GLN A 0 404 . 33.326 -30.074 0.556 1.00 41.47 404 A 1 ATOM 3136 N N . ILE A 0 405 . 27.637 -28.833 -2.175 1.00 40.02 405 A 1 ATOM 3137 C CA . ILE A 0 405 . 27.201 -27.535 -2.728 1.00 40.02 405 A 1 ATOM 3138 C C . ILE A 0 405 . 26.188 -26.901 -1.776 1.00 40.02 405 A 1 ATOM 3139 C CB . ILE A 0 405 . 26.811 -27.603 -4.215 1.00 40.02 405 A 1 ATOM 3140 O O . ILE A 0 405 . 24.985 -27.153 -1.808 1.00 40.02 405 A 1 ATOM 3141 C CG1 . ILE A 0 405 . 28.022 -28.146 -5.019 1.00 40.02 405 A 1 ATOM 3142 C CG2 . ILE A 0 405 . 26.429 -26.193 -4.709 1.00 40.02 405 A 1 ATOM 3143 C CD1 . ILE A 0 405 . 27.766 -28.327 -6.518 1.00 40.02 405 A 1 ATOM 3144 N N . THR A 0 406 . 26.742 -26.097 -0.875 1.00 40.84 406 A 1 ATOM 3145 C CA . THR A 0 406 . 26.063 -25.147 0.006 1.00 40.84 406 A 1 ATOM 3146 C C . THR A 0 406 . 25.099 -24.261 -0.782 1.00 40.84 406 A 1 ATOM 3147 C CB . THR A 0 406 . 27.128 -24.274 0.692 1.00 40.84 406 A 1 ATOM 3148 O O . THR A 0 406 . 25.462 -23.691 -1.808 1.00 40.84 406 A 1 ATOM 3149 C CG2 . THR A 0 406 . 27.793 -25.029 1.846 1.00 40.84 406 A 1 ATOM 3150 O OG1 . THR A 0 406 . 28.155 -23.930 -0.214 1.00 40.84 406 A 1 ATOM 3151 N N . GLY A 0 407 . 23.864 -24.138 -0.289 1.00 36.88 407 A 1 ATOM 3152 C CA . GLY A 0 407 . 22.735 -23.458 -0.935 1.00 36.88 407 A 1 ATOM 3153 C C . GLY A 0 407 . 22.816 -21.929 -1.007 1.00 36.88 407 A 1 ATOM 3154 O O . GLY A 0 407 . 21.854 -21.264 -0.631 1.00 36.88 407 A 1 ATOM 3155 N N . ALA A 0 408 . 23.926 -21.382 -1.503 1.00 41.51 408 A 1 ATOM 3156 C CA . ALA A 0 408 . 24.129 -19.946 -1.709 1.00 41.51 408 A 1 ATOM 3157 C C . ALA A 0 408 . 24.187 -19.518 -3.194 1.00 41.51 408 A 1 ATOM 3158 C CB . ALA A 0 408 . 25.373 -19.522 -0.922 1.00 41.51 408 A 1 ATOM 3159 O O . ALA A 0 408 . 23.996 -18.340 -3.474 1.00 41.51 408 A 1 ATOM 3160 N N . ASP A 0 409 . 24.331 -20.442 -4.154 1.00 39.75 409 A 1 ATOM 3161 C CA . ASP A 0 409 . 24.663 -20.075 -5.548 1.00 39.75 409 A 1 ATOM 3162 C C . ASP A 0 409 . 23.491 -20.104 -6.555 1.00 39.75 409 A 1 ATOM 3163 C CB . ASP A 0 409 . 25.874 -20.900 -6.018 1.00 39.75 409 A 1 ATOM 3164 O O . ASP A 0 409 . 23.703 -20.016 -7.761 1.00 39.75 409 A 1 ATOM 3165 C CG . ASP A 0 409 . 27.175 -20.530 -5.294 1.00 39.75 409 A 1 ATOM 3166 O OD1 . ASP A 0 409 . 27.266 -19.400 -4.765 1.00 39.75 409 A 1 ATOM 3167 O OD2 . ASP A 0 409 . 28.067 -21.404 -5.260 1.00 39.75 409 A 1 ATOM 3168 N N . LEU A 0 410 . 22.230 -20.195 -6.106 1.00 41.67 410 A 1 ATOM 3169 C CA . LEU A 0 410 . 21.066 -20.259 -7.017 1.00 41.67 410 A 1 ATOM 3170 C C . LEU A 0 410 . 20.318 -18.923 -7.212 1.00 41.67 410 A 1 ATOM 3171 C CB . LEU A 0 410 . 20.134 -21.422 -6.621 1.00 41.67 410 A 1 ATOM 3172 O O . LEU A 0 410 . 19.239 -18.905 -7.806 1.00 41.67 410 A 1 ATOM 3173 C CG . LEU A 0 410 . 19.445 -22.064 -7.846 1.00 41.67 410 A 1 ATOM 3174 C CD1 . LEU A 0 410 . 20.361 -23.077 -8.538 1.00 41.67 410 A 1 ATOM 3175 C CD2 . LEU A 0 410 . 18.168 -22.790 -7.422 1.00 41.67 410 A 1 ATOM 3176 N N . LEU A 0 411 . 20.848 -17.800 -6.718 1.00 35.81 411 A 1 ATOM 3177 C CA . LEU A 0 411 . 20.180 -16.491 -6.783 1.00 35.81 411 A 1 ATOM 3178 C C . LEU A 0 411 . 21.128 -15.350 -7.168 1.00 35.81 411 A 1 ATOM 3179 C CB . LEU A 0 411 . 19.399 -16.221 -5.478 1.00 35.81 411 A 1 ATOM 3180 O O . LEU A 0 411 . 21.139 -14.305 -6.530 1.00 35.81 411 A 1 ATOM 3181 C CG . LEU A 0 411 . 18.042 -16.938 -5.383 1.00 35.81 411 A 1 ATOM 3182 C CD1 . LEU A 0 411 . 17.476 -16.755 -3.976 1.00 35.81 411 A 1 ATOM 3183 C CD2 . LEU A 0 411 . 17.012 -16.378 -6.374 1.00 35.81 411 A 1 ATOM 3184 N N . THR A 0 412 . 21.851 -15.521 -8.272 1.00 36.78 412 A 1 ATOM 3185 C CA . THR A 0 412 . 22.522 -14.404 -8.946 1.00 36.78 412 A 1 ATOM 3186 C C . THR A 0 412 . 22.495 -14.635 -10.456 1.00 36.78 412 A 1 ATOM 3187 C CB . THR A 0 412 . 23.955 -14.190 -8.418 1.00 36.78 412 A 1 ATOM 3188 O O . THR A 0 412 . 23.445 -15.134 -11.048 1.00 36.78 412 A 1 ATOM 3189 C CG2 . THR A 0 412 . 24.457 -12.815 -8.812 1.00 36.78 412 A 1 ATOM 3190 O OG1 . THR A 0 412 . 24.025 -14.230 -7.014 1.00 36.78 412 A 1 ATOM 3191 N N . THR A 0 413 . 21.377 -14.320 -11.116 1.00 38.40 413 A 1 ATOM 3192 C CA . THR A 0 413 . 21.393 -14.103 -12.573 1.00 38.40 413 A 1 ATOM 3193 C C . THR A 0 413 . 21.878 -12.684 -12.833 1.00 38.40 413 A 1 ATOM 3194 C CB . THR A 0 413 . 20.043 -14.362 -13.255 1.00 38.40 413 A 1 ATOM 3195 O O . THR A 0 413 . 21.077 -11.778 -13.080 1.00 38.40 413 A 1 ATOM 3196 C CG2 . THR A 0 413 . 19.704 -15.848 -13.319 1.00 38.40 413 A 1 ATOM 3197 O OG1 . THR A 0 413 . 19.013 -13.682 -12.574 1.00 38.40 413 A 1 ATOM 3198 N N . ASP A 0 414 . 23.190 -12.500 -12.747 1.00 35.43 414 A 1 ATOM 3199 C CA . ASP A 0 414 . 23.862 -11.329 -13.288 1.00 35.43 414 A 1 ATOM 3200 C C . ASP A 0 414 . 23.989 -11.532 -14.799 1.00 35.43 414 A 1 ATOM 3201 C CB . ASP A 0 414 . 25.227 -11.117 -12.612 1.00 35.43 414 A 1 ATOM 3202 O O . ASP A 0 414 . 24.794 -12.325 -15.280 1.00 35.43 414 A 1 ATOM 3203 C CG . ASP A 0 414 . 25.124 -10.675 -11.149 1.00 35.43 414 A 1 ATOM 3204 O OD1 . ASP A 0 414 . 24.022 -10.243 -10.732 1.00 35.43 414 A 1 ATOM 3205 O OD2 . ASP A 0 414 . 26.161 -10.768 -10.458 1.00 35.43 414 A 1 ATOM 3206 N N . PHE A 0 415 . 23.168 -10.817 -15.569 1.00 33.31 415 A 1 ATOM 3207 C CA . PHE A 0 415 . 23.447 -10.575 -16.982 1.00 33.31 415 A 1 ATOM 3208 C C . PHE A 0 415 . 24.587 -9.553 -17.055 1.00 33.31 415 A 1 ATOM 3209 C CB . PHE A 0 415 . 22.182 -10.101 -17.721 1.00 33.31 415 A 1 ATOM 3210 O O . PHE A 0 415 . 24.349 -8.353 -17.184 1.00 33.31 415 A 1 ATOM 3211 C CG . PHE A 0 415 . 21.344 -11.209 -18.328 1.00 33.31 415 A 1 ATOM 3212 C CD1 . PHE A 0 415 . 21.564 -11.597 -19.664 1.00 33.31 415 A 1 ATOM 3213 C CD2 . PHE A 0 415 . 20.341 -11.846 -17.574 1.00 33.31 415 A 1 ATOM 3214 C CE1 . PHE A 0 415 . 20.783 -12.611 -20.245 1.00 33.31 415 A 1 ATOM 3215 C CE2 . PHE A 0 415 . 19.557 -12.859 -18.157 1.00 33.31 415 A 1 ATOM 3216 C CZ . PHE A 0 415 . 19.777 -13.240 -19.492 1.00 33.31 415 A 1 ATOM 3217 N N . SER A 0 416 . 25.827 -10.022 -16.936 1.00 39.84 416 A 1 ATOM 3218 C CA . SER A 0 416 . 26.996 -9.278 -17.391 1.00 39.84 416 A 1 ATOM 3219 C C . SER A 0 416 . 27.506 -9.914 -18.680 1.00 39.84 416 A 1 ATOM 3220 C CB . SER A 0 416 . 28.055 -9.112 -16.298 1.00 39.84 416 A 1 ATOM 3221 O O . SER A 0 416 . 27.750 -11.112 -18.796 1.00 39.84 416 A 1 ATOM 3222 O OG . SER A 0 416 . 28.579 -10.352 -15.889 1.00 39.84 416 A 1 ATOM 3223 N N . THR A 0 417 . 27.561 -9.070 -19.698 1.00 34.27 417 A 1 ATOM 3224 C CA . THR A 0 417 . 28.075 -9.333 -21.033 1.00 34.27 417 A 1 ATOM 3225 C C . THR A 0 417 . 29.513 -9.833 -20.954 1.00 34.27 417 A 1 ATOM 3226 C CB . THR A 0 417 . 28.049 -7.999 -21.803 1.00 34.27 417 A 1 ATOM 3227 O O . THR A 0 417 . 30.399 -9.060 -20.596 1.00 34.27 417 A 1 ATOM 3228 C CG2 . THR A 0 417 . 26.624 -7.558 -22.137 1.00 34.27 417 A 1 ATOM 3229 O OG1 . THR A 0 417 . 28.607 -6.977 -20.999 1.00 34.27 417 A 1 ATOM 3230 N N . ASN A 0 418 . 29.751 -11.088 -21.326 1.00 40.41 418 A 1 ATOM 3231 C CA . ASN A 0 418 . 31.071 -11.528 -21.751 1.00 40.41 418 A 1 ATOM 3232 C C . ASN A 0 418 . 30.932 -12.452 -22.962 1.00 40.41 418 A 1 ATOM 3233 C CB . ASN A 0 418 . 31.871 -12.131 -20.578 1.00 40.41 418 A 1 ATOM 3234 O O . ASN A 0 418 . 30.103 -13.358 -22.996 1.00 40.41 418 A 1 ATOM 3235 C CG . ASN A 0 418 . 33.179 -11.396 -20.313 1.00 40.41 418 A 1 ATOM 3236 N ND2 . ASN A 0 418 . 34.129 -12.046 -19.684 1.00 40.41 418 A 1 ATOM 3237 O OD1 . ASN A 0 418 . 33.392 -10.247 -20.655 1.00 40.41 418 A 1 ATOM 3238 N N . GLU A 0 419 . 31.713 -12.123 -23.980 1.00 39.20 419 A 1 ATOM 3239 C CA . GLU A 0 419 . 31.732 -12.681 -25.325 1.00 39.20 419 A 1 ATOM 3240 C C . GLU A 0 419 . 31.997 -14.194 -25.307 1.00 39.20 419 A 1 ATOM 3241 C CB . GLU A 0 419 . 32.858 -11.954 -26.089 1.00 39.20 419 A 1 ATOM 3242 O O . GLU A 0 419 . 33.048 -14.628 -24.843 1.00 39.20 419 A 1 ATOM 3243 C CG . GLU A 0 419 . 32.680 -10.423 -26.160 1.00 39.20 419 A 1 ATOM 3244 C CD . GLU A 0 419 . 33.862 -9.708 -26.837 1.00 39.20 419 A 1 ATOM 3245 O OE1 . GLU A 0 419 . 33.605 -8.671 -27.489 1.00 39.20 419 A 1 ATOM 3246 O OE2 . GLU A 0 419 . 35.012 -10.179 -26.685 1.00 39.20 419 A 1 ATOM 3247 N N . PHE A 0 420 . 31.071 -15.001 -25.835 1.00 41.86 420 A 1 ATOM 3248 C CA . PHE A 0 420 . 31.298 -16.424 -26.096 1.00 41.86 420 A 1 ATOM 3249 C C . PHE A 0 420 . 30.645 -16.856 -27.415 1.00 41.86 420 A 1 ATOM 3250 C CB . PHE A 0 420 . 30.893 -17.304 -24.897 1.00 41.86 420 A 1 ATOM 3251 O O . PHE A 0 420 . 29.619 -16.334 -27.852 1.00 41.86 420 A 1 ATOM 3252 C CG . PHE A 0 420 . 32.091 -17.921 -24.188 1.00 41.86 420 A 1 ATOM 3253 C CD1 . PHE A 0 420 . 32.560 -19.195 -24.561 1.00 41.86 420 A 1 ATOM 3254 C CD2 . PHE A 0 420 . 32.763 -17.205 -23.179 1.00 41.86 420 A 1 ATOM 3255 C CE1 . PHE A 0 420 . 33.694 -19.744 -23.933 1.00 41.86 420 A 1 ATOM 3256 C CE2 . PHE A 0 420 . 33.899 -17.751 -22.554 1.00 41.86 420 A 1 ATOM 3257 C CZ . PHE A 0 420 . 34.365 -19.022 -22.931 1.00 41.86 420 A 1 ATOM 3258 N N . SER A 0 421 . 31.323 -17.776 -28.089 1.00 49.90 421 A 1 ATOM 3259 C CA . SER A 0 421 . 31.079 -18.274 -29.441 1.00 49.90 421 A 1 ATOM 3260 C C . SER A 0 421 . 29.685 -18.885 -29.635 1.00 49.90 421 A 1 ATOM 3261 C CB . SER A 0 421 . 32.156 -19.327 -29.723 1.00 49.90 421 A 1 ATOM 3262 O O . SER A 0 421 . 29.412 -20.002 -29.204 1.00 49.90 421 A 1 ATOM 3263 O OG . SER A 0 421 . 32.236 -20.255 -28.659 1.00 49.90 421 A 1 ATOM 3264 N N . GLY A 0 422 . 28.817 -18.189 -30.371 1.00 52.32 422 A 1 ATOM 3265 C CA . GLY A 0 422 . 27.389 -18.505 -30.506 1.00 52.32 422 A 1 ATOM 3266 C C . GLY A 0 422 . 26.979 -19.714 -31.362 1.00 52.32 422 A 1 ATOM 3267 O O . GLY A 0 422 . 25.841 -19.735 -31.817 1.00 52.32 422 A 1 ATOM 3268 N N . VAL A 0 423 . 27.842 -20.704 -31.621 1.00 58.30 423 A 1 ATOM 3269 C CA . VAL A 0 423 . 27.462 -21.884 -32.439 1.00 58.30 423 A 1 ATOM 3270 C C . VAL A 0 423 . 27.317 -23.160 -31.603 1.00 58.30 423 A 1 ATOM 3271 C CB . VAL A 0 423 . 28.393 -22.077 -33.656 1.00 58.30 423 A 1 ATOM 3272 O O . VAL A 0 423 . 26.421 -23.959 -31.870 1.00 58.30 423 A 1 ATOM 3273 C CG1 . VAL A 0 423 . 27.799 -23.081 -34.657 1.00 58.30 423 A 1 ATOM 3274 C CG2 . VAL A 0 423 . 28.615 -20.765 -34.427 1.00 58.30 423 A 1 ATOM 3275 N N . GLU A 0 424 . 28.122 -23.339 -30.554 1.00 64.31 424 A 1 ATOM 3276 C CA . GLU A 0 424 . 28.054 -24.536 -29.697 1.00 64.31 424 A 1 ATOM 3277 C C . GLU A 0 424 . 26.916 -24.450 -28.664 1.00 64.31 424 A 1 ATOM 3278 C CB . GLU A 0 424 . 29.433 -24.789 -29.063 1.00 64.31 424 A 1 ATOM 3279 O O . GLU A 0 424 . 26.212 -25.438 -28.446 1.00 64.31 424 A 1 ATOM 3280 C CG . GLU A 0 424 . 30.404 -25.346 -30.124 1.00 64.31 424 A 1 ATOM 3281 C CD . GLU A 0 424 . 31.873 -25.434 -29.680 1.00 64.31 424 A 1 ATOM 3282 O OE1 . GLU A 0 424 . 32.642 -26.100 -30.412 1.00 64.31 424 A 1 ATOM 3283 O OE2 . GLU A 0 424 . 32.234 -24.808 -28.661 1.00 64.31 424 A 1 ATOM 3284 N N . ASP A 0 425 . 26.637 -23.255 -28.131 1.00 68.34 425 A 1 ATOM 3285 C CA . ASP A 0 425 . 25.552 -23.039 -27.160 1.00 68.34 425 A 1 ATOM 3286 C C . ASP A 0 425 . 24.157 -23.264 -27.763 1.00 68.34 425 A 1 ATOM 3287 C CB . ASP A 0 425 . 25.639 -21.614 -26.591 1.00 68.34 425 A 1 ATOM 3288 O O . ASP A 0 425 . 23.258 -23.778 -27.097 1.00 68.34 425 A 1 ATOM 3289 C CG . ASP A 0 425 . 26.820 -21.398 -25.640 1.00 68.34 425 A 1 ATOM 3290 O OD1 . ASP A 0 425 . 27.353 -22.403 -25.123 1.00 68.34 425 A 1 ATOM 3291 O OD2 . ASP A 0 425 . 27.155 -20.212 -25.432 1.00 68.34 425 A 1 ATOM 3292 N N . LEU A 0 426 . 23.972 -22.930 -29.045 1.00 74.36 426 A 1 ATOM 3293 C CA . LEU A 0 426 . 22.707 -23.141 -29.757 1.00 74.36 426 A 1 ATOM 3294 C C . LEU A 0 426 . 22.415 -24.635 -29.948 1.00 74.36 426 A 1 ATOM 3295 C CB . LEU A 0 426 . 22.741 -22.360 -31.089 1.00 74.36 426 A 1 ATOM 3296 O O . LEU A 0 426 . 21.295 -25.075 -29.692 1.00 74.36 426 A 1 ATOM 3297 C CG . LEU A 0 426 . 21.789 -21.148 -31.081 1.00 74.36 426 A 1 ATOM 3298 C CD1 . LEU A 0 426 . 22.292 -20.049 -32.012 1.00 74.36 426 A 1 ATOM 3299 C CD2 . LEU A 0 426 . 20.383 -21.549 -31.532 1.00 74.36 426 A 1 ATOM 3300 N N . ALA A 0 427 . 23.428 -25.425 -30.318 1.00 78.44 427 A 1 ATOM 3301 C CA . ALA A 0 427 . 23.292 -26.873 -30.465 1.00 78.44 427 A 1 ATOM 3302 C C . ALA A 0 427 . 23.055 -27.569 -29.112 1.00 78.44 427 A 1 ATOM 3303 C CB . ALA A 0 427 . 24.546 -27.406 -31.167 1.00 78.44 427 A 1 ATOM 3304 O O . ALA A 0 427 . 22.221 -28.473 -29.018 1.00 78.44 427 A 1 ATOM 3305 N N . ALA A 0 428 . 23.737 -27.125 -28.050 1.00 78.74 428 A 1 ATOM 3306 C CA . ALA A 0 428 . 23.519 -27.635 -26.698 1.00 78.74 428 A 1 ATOM 3307 C C . ALA A 0 428 . 22.108 -27.300 -26.179 1.00 78.74 428 A 1 ATOM 3308 C CB . ALA A 0 428 . 24.614 -27.075 -25.784 1.00 78.74 428 A 1 ATOM 3309 O O . ALA A 0 428 . 21.437 -28.164 -25.608 1.00 78.74 428 A 1 ATOM 3310 N N . ALA A 0 429 . 21.622 -26.079 -26.427 1.00 76.88 429 A 1 ATOM 3311 C CA . ALA A 0 429 . 20.269 -25.663 -26.065 1.00 76.88 429 A 1 ATOM 3312 C C . ALA A 0 429 . 19.193 -26.433 -26.849 1.00 76.88 429 A 1 ATOM 3313 C CB . ALA A 0 429 . 20.146 -24.150 -26.278 1.00 76.88 429 A 1 ATOM 3314 O O . ALA A 0 429 . 18.183 -26.837 -26.268 1.00 76.88 429 A 1 ATOM 3315 N N . GLU A 0 430 . 19.405 -26.685 -28.143 1.00 79.71 430 A 1 ATOM 3316 C CA . GLU A 0 430 . 18.482 -27.468 -28.969 1.00 79.71 430 A 1 ATOM 3317 C C . GLU A 0 430 . 18.435 -28.940 -28.526 1.00 79.71 430 A 1 ATOM 3318 C CB . GLU A 0 430 . 18.856 -27.306 -30.452 1.00 79.71 430 A 1 ATOM 3319 O O . GLU A 0 430 . 17.348 -29.506 -28.384 1.00 79.71 430 A 1 ATOM 3320 C CG . GLU A 0 430 . 17.749 -27.834 -31.378 1.00 79.71 430 A 1 ATOM 3321 C CD . GLU A 0 430 . 17.996 -27.559 -32.872 1.00 79.71 430 A 1 ATOM 3322 O OE1 . GLU A 0 430 . 17.074 -27.878 -33.660 1.00 79.71 430 A 1 ATOM 3323 O OE2 . GLU A 0 430 . 19.079 -27.045 -33.228 1.00 79.71 430 A 1 ATOM 3324 N N . ALA A 0 431 . 19.587 -29.540 -28.200 1.00 83.43 431 A 1 ATOM 3325 C CA . ALA A 0 431 . 19.662 -30.898 -27.660 1.00 83.43 431 A 1 ATOM 3326 C C . ALA A 0 431 . 18.972 -31.019 -26.288 1.00 83.43 431 A 1 ATOM 3327 C CB . ALA A 0 431 . 21.134 -31.322 -27.601 1.00 83.43 431 A 1 ATOM 3328 O O . ALA A 0 431 . 18.183 -31.944 -26.074 1.00 83.43 431 A 1 ATOM 3329 N N . ALA A 0 432 . 19.195 -30.060 -25.382 1.00 80.28 432 A 1 ATOM 3330 C CA . ALA A 0 432 . 18.524 -30.017 -24.081 1.00 80.28 432 A 1 ATOM 3331 C C . ALA A 0 432 . 17.003 -29.819 -24.227 1.00 80.28 432 A 1 ATOM 3332 C CB . ALA A 0 432 . 19.161 -28.901 -23.243 1.00 80.28 432 A 1 ATOM 3333 O O . ALA A 0 432 . 16.213 -30.480 -23.544 1.00 80.28 432 A 1 ATOM 3334 N N . GLY A 0 433 . 16.580 -28.962 -25.163 1.00 80.49 433 A 1 ATOM 3335 C CA . GLY A 0 433 . 15.175 -28.763 -25.512 1.00 80.49 433 A 1 ATOM 3336 C C . GLY A 0 433 . 14.521 -30.040 -26.047 1.00 80.49 433 A 1 ATOM 3337 O O . GLY A 0 433 . 13.438 -30.416 -25.590 1.00 80.49 433 A 1 ATOM 3338 N N . ALA A 0 434 . 15.190 -30.757 -26.954 1.00 84.18 434 A 1 ATOM 3339 C CA . ALA A 0 434 . 14.711 -32.025 -27.501 1.00 84.18 434 A 1 ATOM 3340 C C . ALA A 0 434 . 14.579 -33.112 -26.420 1.00 84.18 434 A 1 ATOM 3341 C CB . ALA A 0 434 . 15.656 -32.458 -28.628 1.00 84.18 434 A 1 ATOM 3342 O O . ALA A 0 434 . 13.573 -33.829 -26.376 1.00 84.18 434 A 1 ATOM 3343 N N . GLU A 0 435 . 15.540 -33.201 -25.496 1.00 84.99 435 A 1 ATOM 3344 C CA . GLU A 0 435 . 15.484 -34.144 -24.376 1.00 84.99 435 A 1 ATOM 3345 C C . GLU A 0 435 . 14.324 -33.817 -23.420 1.00 84.99 435 A 1 ATOM 3346 C CB . GLU A 0 435 . 16.829 -34.148 -23.634 1.00 84.99 435 A 1 ATOM 3347 O O . GLU A 0 435 . 13.591 -34.712 -22.983 1.00 84.99 435 A 1 ATOM 3348 C CG . GLU A 0 435 . 16.963 -35.416 -22.777 1.00 84.99 435 A 1 ATOM 3349 C CD . GLU A 0 435 . 18.134 -35.380 -21.788 1.00 84.99 435 A 1 ATOM 3350 O OE1 . GLU A 0 435 . 18.057 -36.173 -20.816 1.00 84.99 435 A 1 ATOM 3351 O OE2 . GLU A 0 435 . 18.997 -34.491 -21.884 1.00 84.99 435 A 1 ATOM 3352 N N . GLN A 0 436 . 14.092 -32.532 -23.134 1.00 79.71 436 A 1 ATOM 3353 C CA . GLN A 0 436 . 12.982 -32.094 -22.289 1.00 79.71 436 A 1 ATOM 3354 C C . GLN A 0 436 . 11.623 -32.397 -22.936 1.00 79.71 436 A 1 ATOM 3355 C CB . GLN A 0 436 . 13.152 -30.603 -21.963 1.00 79.71 436 A 1 ATOM 3356 O O . GLN A 0 436 . 10.717 -32.892 -22.259 1.00 79.71 436 A 1 ATOM 3357 C CG . GLN A 0 436 . 12.238 -30.169 -20.807 1.00 79.71 436 A 1 ATOM 3358 C CD . GLN A 0 436 . 12.458 -28.719 -20.386 1.00 79.71 436 A 1 ATOM 3359 N NE2 . GLN A 0 436 . 11.857 -28.282 -19.302 1.00 79.71 436 A 1 ATOM 3360 O OE1 . GLN A 0 436 . 13.151 -27.939 -21.006 1.00 79.71 436 A 1 ATOM 3361 N N . VAL A 0 437 . 11.486 -32.179 -24.248 1.00 83.67 437 A 1 ATOM 3362 C CA . VAL A 0 437 . 10.280 -32.546 -25.004 1.00 83.67 437 A 1 ATOM 3363 C C . VAL A 0 437 . 10.061 -34.061 -24.977 1.00 83.67 437 A 1 ATOM 3364 C CB . VAL A 0 437 . 10.338 -31.996 -26.444 1.00 83.67 437 A 1 ATOM 3365 O O . VAL A 0 437 . 8.941 -34.495 -24.699 1.00 83.67 437 A 1 ATOM 3366 C CG1 . VAL A 0 437 . 9.182 -32.517 -27.312 1.00 83.67 437 A 1 ATOM 3367 C CG2 . VAL A 0 437 . 10.228 -30.465 -26.438 1.00 83.67 437 A 1 ATOM 3368 N N . SER A 0 438 . 11.105 -34.876 -25.170 1.00 85.84 438 A 1 ATOM 3369 C CA . SER A 0 438 . 10.998 -36.342 -25.085 1.00 85.84 438 A 1 ATOM 3370 C C . SER A 0 438 . 10.507 -36.797 -23.707 1.00 85.84 438 A 1 ATOM 3371 C CB . SER A 0 438 . 12.340 -37.006 -25.408 1.00 85.84 438 A 1 ATOM 3372 O O . SER A 0 438 . 9.564 -37.584 -23.612 1.00 85.84 438 A 1 ATOM 3373 O OG . SER A 0 438 . 12.155 -38.403 -25.563 1.00 85.84 438 A 1 ATOM 3374 N N . LYS A 0 439 . 11.064 -36.234 -22.626 1.00 86.03 439 A 1 ATOM 3375 C CA . LYS A 0 439 . 10.640 -36.533 -21.246 1.00 86.03 439 A 1 ATOM 3376 C C . LYS A 0 439 . 9.175 -36.158 -20.995 1.00 86.03 439 A 1 ATOM 3377 C CB . LYS A 0 439 . 11.574 -35.818 -20.252 1.00 86.03 439 A 1 ATOM 3378 O O . LYS A 0 439 . 8.452 -36.914 -20.342 1.00 86.03 439 A 1 ATOM 3379 C CG . LYS A 0 439 . 12.961 -36.479 -20.175 1.00 86.03 439 A 1 ATOM 3380 C CD . LYS A 0 439 . 13.947 -35.660 -19.324 1.00 86.03 439 A 1 ATOM 3381 C CE . LYS A 0 439 . 15.325 -36.334 -19.365 1.00 86.03 439 A 1 ATOM 3382 N NZ . LYS A 0 439 . 16.429 -35.481 -18.854 1.00 86.03 439 A 1 ATOM 3383 N N . ILE A 0 440 . 8.706 -35.027 -21.531 1.00 84.37 440 A 1 ATOM 3384 C CA . ILE A 0 440 . 7.293 -34.619 -21.438 1.00 84.37 440 A 1 ATOM 3385 C C . ILE A 0 440 . 6.398 -35.604 -22.201 1.00 84.37 440 A 1 ATOM 3386 C CB . ILE A 0 440 . 7.105 -33.160 -21.919 1.00 84.37 440 A 1 ATOM 3387 O O . ILE A 0 440 . 5.367 -36.024 -21.671 1.00 84.37 440 A 1 ATOM 3388 C CG1 . ILE A 0 440 . 7.781 -32.180 -20.932 1.00 84.37 440 A 1 ATOM 3389 C CG2 . ILE A 0 440 . 5.609 -32.802 -22.054 1.00 84.37 440 A 1 ATOM 3390 C CD1 . ILE A 0 440 . 7.952 -30.760 -21.489 1.00 84.37 440 A 1 ATOM 3391 N N . VAL A 0 441 . 6.787 -36.017 -23.411 1.00 87.84 441 A 1 ATOM 3392 C CA . VAL A 0 441 . 6.032 -36.989 -24.220 1.00 87.84 441 A 1 ATOM 3393 C C . VAL A 0 441 . 5.916 -38.334 -23.501 1.00 87.84 441 A 1 ATOM 3394 C CB . VAL A 0 441 . 6.666 -37.146 -25.618 1.00 87.84 441 A 1 ATOM 3395 O O . VAL A 0 441 . 4.820 -38.902 -23.441 1.00 87.84 441 A 1 ATOM 3396 C CG1 . VAL A 0 441 . 6.058 -38.311 -26.415 1.00 87.84 441 A 1 ATOM 3397 C CG2 . VAL A 0 441 . 6.445 -35.874 -26.448 1.00 87.84 441 A 1 ATOM 3398 N N . ASP A 0 442 . 6.998 -38.820 -22.895 1.00 88.74 442 A 1 ATOM 3399 C CA . ASP A 0 442 . 6.988 -40.067 -22.127 1.00 88.74 442 A 1 ATOM 3400 C C . ASP A 0 442 . 6.113 -39.958 -20.872 1.00 88.74 442 A 1 ATOM 3401 C CB . ASP A 0 442 . 8.425 -40.478 -21.781 1.00 88.74 442 A 1 ATOM 3402 O O . ASP A 0 442 . 5.321 -40.863 -20.589 1.00 88.74 442 A 1 ATOM 3403 C CG . ASP A 0 442 . 9.213 -40.966 -23.004 1.00 88.74 442 A 1 ATOM 3404 O OD1 . ASP A 0 442 . 8.564 -41.439 -23.976 1.00 88.74 442 A 1 ATOM 3405 O OD2 . ASP A 0 442 . 10.455 -40.920 -22.928 1.00 88.74 442 A 1 ATOM 3406 N N . HIS A 0 443 . 6.155 -38.822 -20.168 1.00 88.10 443 A 1 ATOM 3407 C CA . HIS A 0 443 . 5.284 -38.574 -19.018 1.00 88.10 443 A 1 ATOM 3408 C C . HIS A 0 443 . 3.798 -38.534 -19.414 1.00 88.10 443 A 1 ATOM 3409 C CB . HIS A 0 443 . 5.709 -37.280 -18.313 1.00 88.10 443 A 1 ATOM 3410 O O . HIS A 0 443 . 2.951 -39.132 -18.743 1.00 88.10 443 A 1 ATOM 3411 C CG . HIS A 0 443 . 5.098 -37.163 -16.942 1.00 88.10 443 A 1 ATOM 3412 C CD2 . HIS A 0 443 . 3.948 -36.505 -16.595 1.00 88.10 443 A 1 ATOM 3413 N ND1 . HIS A 0 443 . 5.591 -37.748 -15.800 1.00 88.10 443 A 1 ATOM 3414 C CE1 . HIS A 0 443 . 4.764 -37.444 -14.787 1.00 88.10 443 A 1 ATOM 3415 N NE2 . HIS A 0 443 . 3.735 -36.701 -15.225 1.00 88.10 443 A 1 ATOM 3416 N N . VAL A 0 444 . 3.464 -37.894 -20.539 1.00 87.77 444 A 1 ATOM 3417 C CA . VAL A 0 444 . 2.097 -37.862 -21.083 1.00 87.77 444 A 1 ATOM 3418 C C . VAL A 0 444 . 1.642 -39.264 -21.497 1.00 87.77 444 A 1 ATOM 3419 C CB . VAL A 0 444 . 1.993 -36.859 -22.251 1.00 87.77 444 A 1 ATOM 3420 O O . VAL A 0 444 . 0.507 -39.645 -21.195 1.00 87.77 444 A 1 ATOM 3421 C CG1 . VAL A 0 444 . 0.642 -36.943 -22.978 1.00 87.77 444 A 1 ATOM 3422 C CG2 . VAL A 0 444 . 2.130 -35.418 -21.740 1.00 87.77 444 A 1 ATOM 3423 N N . ARG A 0 445 . 2.512 -40.068 -22.125 1.00 87.10 445 A 1 ATOM 3424 C CA . ARG A 0 445 . 2.212 -41.462 -22.499 1.00 87.10 445 A 1 ATOM 3425 C C . ARG A 0 445 . 1.941 -42.323 -21.262 1.00 87.10 445 A 1 ATOM 3426 C CB . ARG A 0 445 . 3.356 -42.025 -23.367 1.00 87.10 445 A 1 ATOM 3427 O O . ARG A 0 445 . 0.928 -43.025 -21.229 1.00 87.10 445 A 1 ATOM 3428 C CG . ARG A 0 445 . 2.962 -43.347 -24.053 1.00 87.10 445 A 1 ATOM 3429 C CD . ARG A 0 445 . 4.124 -44.015 -24.808 1.00 87.10 445 A 1 ATOM 3430 N NE . ARG A 0 445 . 4.622 -43.216 -25.954 1.00 87.10 445 A 1 ATOM 3431 N NH1 . ARG A 0 445 . 6.810 -43.022 -25.277 1.00 87.10 445 A 1 ATOM 3432 N NH2 . ARG A 0 445 . 6.175 -42.042 -27.160 1.00 87.10 445 A 1 ATOM 3433 C CZ . ARG A 0 445 . 5.860 -42.768 -26.126 1.00 87.10 445 A 1 ATOM 3434 N N . ALA A 0 446 . 2.776 -42.212 -20.228 1.00 88.79 446 A 1 ATOM 3435 C CA . ALA A 0 446 . 2.599 -42.921 -18.961 1.00 88.79 446 A 1 ATOM 3436 C C . ALA A 0 446 . 1.306 -42.501 -18.238 1.00 88.79 446 A 1 ATOM 3437 C CB . ALA A 0 446 . 3.837 -42.667 -18.092 1.00 88.79 446 A 1 ATOM 3438 O O . ALA A 0 446 . 0.569 -43.347 -17.728 1.00 88.79 446 A 1 ATOM 3439 N N . SER A 0 447 . 0.979 -41.205 -18.238 1.00 83.32 447 A 1 ATOM 3440 C CA . SER A 0 447 . -0.263 -40.691 -17.648 1.00 83.32 447 A 1 ATOM 3441 C C . SER A 0 447 . -1.506 -41.185 -18.404 1.00 83.32 447 A 1 ATOM 3442 C CB . SER A 0 447 . -0.200 -39.163 -17.586 1.00 83.32 447 A 1 ATOM 3443 O O . SER A 0 447 . -2.482 -41.620 -17.787 1.00 83.32 447 A 1 ATOM 3444 O OG . SER A 0 447 . -1.211 -38.683 -16.726 1.00 83.32 447 A 1 ATOM 3445 N N . ARG A 0 448 . -1.453 -41.247 -19.745 1.00 86.88 448 A 1 ATOM 3446 C CA . ARG A 0 448 . -2.508 -41.862 -20.573 1.00 86.88 448 A 1 ATOM 3447 C C . ARG A 0 448 . -2.716 -43.340 -20.244 1.00 86.88 448 A 1 ATOM 3448 C CB . ARG A 0 448 . -2.205 -41.683 -22.075 1.00 86.88 448 A 1 ATOM 3449 O O . ARG A 0 448 . -3.863 -43.761 -20.111 1.00 86.88 448 A 1 ATOM 3450 C CG . ARG A 0 448 . -3.170 -40.692 -22.739 1.00 86.88 448 A 1 ATOM 3451 C CD . ARG A 0 448 . -2.888 -40.607 -24.245 1.00 86.88 448 A 1 ATOM 3452 N NE . ARG A 0 448 . -3.832 -39.703 -24.934 1.00 86.88 448 A 1 ATOM 3453 N NH1 . ARG A 0 448 . -3.038 -40.016 -27.070 1.00 86.88 448 A 1 ATOM 3454 N NH2 . ARG A 0 448 . -4.744 -38.626 -26.726 1.00 86.88 448 A 1 ATOM 3455 C CZ . ARG A 0 448 . -3.867 -39.455 -26.234 1.00 86.88 448 A 1 ATOM 3456 N N . GLN A 0 449 . -1.640 -44.113 -20.078 1.00 86.68 449 A 1 ATOM 3457 C CA . GLN A 0 449 . -1.730 -45.528 -19.698 1.00 86.68 449 A 1 ATOM 3458 C C . GLN A 0 449 . -2.339 -45.711 -18.302 1.00 86.68 449 A 1 ATOM 3459 C CB . GLN A 0 449 . -0.349 -46.190 -19.771 1.00 86.68 449 A 1 ATOM 3460 O O . GLN A 0 449 . -3.230 -46.544 -18.140 1.00 86.68 449 A 1 ATOM 3461 C CG . GLN A 0 449 . 0.084 -46.492 -21.214 1.00 86.68 449 A 1 ATOM 3462 C CD . GLN A 0 449 . 1.460 -47.148 -21.273 1.00 86.68 449 A 1 ATOM 3463 N NE2 . GLN A 0 449 . 1.787 -47.848 -22.337 1.00 86.68 449 A 1 ATOM 3464 O OE1 . GLN A 0 449 . 2.270 -47.039 -20.371 1.00 86.68 449 A 1 ATOM 3465 N N . LYS A 0 450 . -1.946 -44.891 -17.316 1.00 86.20 450 A 1 ATOM 3466 C CA . LYS A 0 450 . -2.559 -44.903 -15.975 1.00 86.20 450 A 1 ATOM 3467 C C . LYS A 0 450 . -4.052 -44.573 -16.022 1.00 86.20 450 A 1 ATOM 3468 C CB . LYS A 0 450 . -1.823 -43.937 -15.033 1.00 86.20 450 A 1 ATOM 3469 O O . LYS A 0 450 . -4.845 -45.254 -15.374 1.00 86.20 450 A 1 ATOM 3470 C CG . LYS A 0 450 . -0.469 -44.493 -14.571 1.00 86.20 450 A 1 ATOM 3471 C CD . LYS A 0 450 . 0.196 -43.540 -13.568 1.00 86.20 450 A 1 ATOM 3472 C CE . LYS A 0 450 . 1.547 -44.112 -13.119 1.00 86.20 450 A 1 ATOM 3473 N NZ . LYS A 0 450 . 2.227 -43.229 -12.135 1.00 86.20 450 A 1 ATOM 3474 N N . ASN A 0 451 . -4.461 -43.587 -16.823 1.00 81.61 451 A 1 ATOM 3475 C CA . ASN A 0 451 . -5.881 -43.273 -17.009 1.00 81.61 451 A 1 ATOM 3476 C C . ASN A 0 451 . -6.650 -44.404 -17.711 1.00 81.61 451 A 1 ATOM 3477 C CB . ASN A 0 451 . -6.037 -41.927 -17.748 1.00 81.61 451 A 1 ATOM 3478 O O . ASN A 0 451 . -7.776 -44.699 -17.317 1.00 81.61 451 A 1 ATOM 3479 C CG . ASN A 0 451 . -6.275 -40.748 -16.816 1.00 81.61 451 A 1 ATOM 3480 N ND2 . ASN A 0 451 . -6.441 -39.567 -17.362 1.00 81.61 451 A 1 ATOM 3481 O OD1 . ASN A 0 451 . -6.357 -40.861 -15.604 1.00 81.61 451 A 1 ATOM 3482 N N . ALA A 0 452 . -6.055 -45.079 -18.698 1.00 85.45 452 A 1 ATOM 3483 C CA . ALA A 0 452 . -6.671 -46.238 -19.346 1.00 85.45 452 A 1 ATOM 3484 C C . ALA A 0 452 . -6.859 -47.410 -18.365 1.00 85.45 452 A 1 ATOM 3485 C CB . ALA A 0 452 . -5.828 -46.634 -20.564 1.00 85.45 452 A 1 ATOM 3486 O O . ALA A 0 452 . -7.944 -47.987 -18.304 1.00 85.45 452 A 1 ATOM 3487 N N . GLN A 0 453 . -5.849 -47.706 -17.537 1.00 83.65 453 A 1 ATOM 3488 C CA . GLN A 0 453 . -5.940 -48.721 -16.478 1.00 83.65 453 A 1 ATOM 3489 C C . GLN A 0 453 . -7.009 -48.367 -15.438 1.00 83.65 453 A 1 ATOM 3490 C CB . GLN A 0 453 . -4.578 -48.875 -15.787 1.00 83.65 453 A 1 ATOM 3491 O O . GLN A 0 453 . -7.811 -49.222 -15.063 1.00 83.65 453 A 1 ATOM 3492 C CG . GLN A 0 453 . -3.545 -49.601 -16.661 1.00 83.65 453 A 1 ATOM 3493 C CD . GLN A 0 453 . -2.171 -49.677 -16.000 1.00 83.65 453 A 1 ATOM 3494 N NE2 . GLN A 0 453 . -1.239 -50.397 -16.583 1.00 83.65 453 A 1 ATOM 3495 O OE1 . GLN A 0 453 . -1.900 -49.090 -14.966 1.00 83.65 453 A 1 ATOM 3496 N N . ARG A 0 454 . -7.081 -47.097 -15.016 1.00 80.24 454 A 1 ATOM 3497 C CA . ARG A 0 454 . -8.126 -46.606 -14.105 1.00 80.24 454 A 1 ATOM 3498 C C . ARG A 0 454 . -9.523 -46.776 -14.706 1.00 80.24 454 A 1 ATOM 3499 C CB . ARG A 0 454 . -7.819 -45.148 -13.730 1.00 80.24 454 A 1 ATOM 3500 O O . ARG A 0 454 . -10.419 -47.241 -14.011 1.00 80.24 454 A 1 ATOM 3501 C CG . ARG A 0 454 . -8.890 -44.537 -12.815 1.00 80.24 454 A 1 ATOM 3502 C CD . ARG A 0 454 . -8.548 -43.082 -12.475 1.00 80.24 454 A 1 ATOM 3503 N NE . ARG A 0 454 . -9.775 -42.307 -12.201 1.00 80.24 454 A 1 ATOM 3504 N NH1 . ARG A 0 454 . -9.465 -41.848 -9.966 1.00 80.24 454 A 1 ATOM 3505 N NH2 . ARG A 0 454 . -11.283 -41.094 -11.018 1.00 80.24 454 A 1 ATOM 3506 C CZ . ARG A 0 454 . -10.162 -41.757 -11.065 1.00 80.24 454 A 1 ATOM 3507 N N . ASN A 0 455 . -9.712 -46.452 -15.983 1.00 81.70 455 A 1 ATOM 3508 C CA . ASN A 0 455 . -11.002 -46.624 -16.654 1.00 81.70 455 A 1 ATOM 3509 C C . ASN A 0 455 . -11.383 -48.105 -16.805 1.00 81.70 455 A 1 ATOM 3510 C CB . ASN A 0 455 . -10.973 -45.896 -18.007 1.00 81.70 455 A 1 ATOM 3511 O O . ASN A 0 455 . -12.547 -48.453 -16.628 1.00 81.70 455 A 1 ATOM 3512 C CG . ASN A 0 455 . -11.001 -44.383 -17.871 1.00 81.70 455 A 1 ATOM 3513 N ND2 . ASN A 0 455 . -10.774 -43.675 -18.952 1.00 81.70 455 A 1 ATOM 3514 O OD1 . ASN A 0 455 . -11.250 -43.812 -16.821 1.00 81.70 455 A 1 ATOM 3515 N N . GLN A 0 456 . -10.415 -48.989 -17.058 1.00 83.48 456 A 1 ATOM 3516 C CA . GLN A 0 456 . -10.656 -50.432 -17.113 1.00 83.48 456 A 1 ATOM 3517 C C . GLN A 0 456 . -11.012 -51.012 -15.733 1.00 83.48 456 A 1 ATOM 3518 C CB . GLN A 0 456 . -9.419 -51.111 -17.718 1.00 83.48 456 A 1 ATOM 3519 O O . GLN A 0 456 . -11.880 -51.878 -15.633 1.00 83.48 456 A 1 ATOM 3520 C CG . GLN A 0 456 . -9.731 -52.528 -18.219 1.00 83.48 456 A 1 ATOM 3521 C CD . GLN A 0 456 . -8.520 -53.177 -18.881 1.00 83.48 456 A 1 ATOM 3522 N NE2 . GLN A 0 456 . -8.707 -53.950 -19.928 1.00 83.48 456 A 1 ATOM 3523 O OE1 . GLN A 0 456 . -7.387 -53.024 -18.460 1.00 83.48 456 A 1 ATOM 3524 N N . TRP A 0 457 . -10.390 -50.507 -14.663 1.00 78.96 457 A 1 ATOM 3525 C CA . TRP A 0 457 . -10.734 -50.869 -13.286 1.00 78.96 457 A 1 ATOM 3526 C C . TRP A 0 457 . -12.143 -50.394 -12.905 1.00 78.96 457 A 1 ATOM 3527 C CB . TRP A 0 457 . -9.668 -50.315 -12.332 1.00 78.96 457 A 1 ATOM 3528 O O . TRP A 0 457 . -12.920 -51.171 -12.357 1.00 78.96 457 A 1 ATOM 3529 C CG . TRP A 0 457 . -9.853 -50.719 -10.904 1.00 78.96 457 A 1 ATOM 3530 C CD1 . TRP A 0 457 . -9.412 -51.872 -10.349 1.00 78.96 457 A 1 ATOM 3531 C CD2 . TRP A 0 457 . -10.556 -50.007 -9.838 1.00 78.96 457 A 1 ATOM 3532 C CE2 . TRP A 0 457 . -10.499 -50.801 -8.654 1.00 78.96 457 A 1 ATOM 3533 C CE3 . TRP A 0 457 . -11.242 -48.776 -9.756 1.00 78.96 457 A 1 ATOM 3534 N NE1 . TRP A 0 457 . -9.790 -51.924 -9.022 1.00 78.96 457 A 1 ATOM 3535 C CH2 . TRP A 0 457 . -11.766 -49.168 -7.400 1.00 78.96 457 A 1 ATOM 3536 C CZ2 . TRP A 0 457 . -11.089 -50.398 -7.448 1.00 78.96 457 A 1 ATOM 3537 C CZ3 . TRP A 0 457 . -11.841 -48.361 -8.550 1.00 78.96 457 A 1 ATOM 3538 N N . LEU A 0 458 . -12.513 -49.163 -13.276 1.00 76.18 458 A 1 ATOM 3539 C CA . LEU A 0 458 . -13.867 -48.635 -13.067 1.00 76.18 458 A 1 ATOM 3540 C C . LEU A 0 458 . -14.930 -49.412 -13.859 1.00 76.18 458 A 1 ATOM 3541 C CB . LEU A 0 458 . -13.902 -47.139 -13.433 1.00 76.18 458 A 1 ATOM 3542 O O . LEU A 0 458 . -16.032 -49.605 -13.354 1.00 76.18 458 A 1 ATOM 3543 C CG . LEU A 0 458 . -13.178 -46.219 -12.432 1.00 76.18 458 A 1 ATOM 3544 C CD1 . LEU A 0 458 . -13.072 -44.804 -13.007 1.00 76.18 458 A 1 ATOM 3545 C CD2 . LEU A 0 458 . -13.910 -46.130 -11.091 1.00 76.18 458 A 1 ATOM 3546 N N . ALA A 0 459 . -14.605 -49.899 -15.060 1.00 77.77 459 A 1 ATOM 3547 C CA . ALA A 0 459 . -15.508 -50.752 -15.832 1.00 77.77 459 A 1 ATOM 3548 C C . ALA A 0 459 . -15.734 -52.115 -15.154 1.00 77.77 459 A 1 ATOM 3549 C CB . ALA A 0 459 . -14.958 -50.896 -17.256 1.00 77.77 459 A 1 ATOM 3550 O O . ALA A 0 459 . -16.874 -52.560 -15.056 1.00 77.77 459 A 1 ATOM 3551 N N . LYS A 0 460 . -14.676 -52.741 -14.614 1.00 76.90 460 A 1 ATOM 3552 C CA . LYS A 0 460 . -14.786 -54.009 -13.868 1.00 76.90 460 A 1 ATOM 3553 C C . LYS A 0 460 . -15.521 -53.868 -12.533 1.00 76.90 460 A 1 ATOM 3554 C CB . LYS A 0 460 . -13.398 -54.625 -13.642 1.00 76.90 460 A 1 ATOM 3555 O O . LYS A 0 460 . -16.165 -54.815 -12.103 1.00 76.90 460 A 1 ATOM 3556 C CG . LYS A 0 460 . -12.861 -55.303 -14.908 1.00 76.90 460 A 1 ATOM 3557 C CD . LYS A 0 460 . -11.547 -56.032 -14.606 1.00 76.90 460 A 1 ATOM 3558 C CE . LYS A 0 460 . -11.090 -56.806 -15.846 1.00 76.90 460 A 1 ATOM 3559 N NZ . LYS A 0 460 . -9.871 -57.607 -15.571 1.00 76.90 460 A 1 ATOM 3560 N N . ALA A 0 461 . -15.450 -52.706 -11.884 1.00 70.32 461 A 1 ATOM 3561 C CA . ALA A 0 461 . -16.152 -52.458 -10.623 1.00 70.32 461 A 1 ATOM 3562 C C . ALA A 0 461 . -17.684 -52.346 -10.778 1.00 70.32 461 A 1 ATOM 3563 C CB . ALA A 0 461 . -15.549 -51.204 -9.978 1.00 70.32 461 A 1 ATOM 3564 O O . ALA A 0 461 . -18.395 -52.440 -9.781 1.00 70.32 461 A 1 ATOM 3565 N N . ASN A 0 462 . -18.188 -52.164 -12.005 1.00 64.12 462 A 1 ATOM 3566 C CA . ASN A 0 462 . -19.617 -52.028 -12.300 1.00 64.12 462 A 1 ATOM 3567 C C . ASN A 0 462 . -20.286 -53.315 -12.818 1.00 64.12 462 A 1 ATOM 3568 C CB . ASN A 0 462 . -19.822 -50.828 -13.251 1.00 64.12 462 A 1 ATOM 3569 O O . ASN A 0 462 . -21.475 -53.276 -13.138 1.00 64.12 462 A 1 ATOM 3570 C CG . ASN A 0 462 . -20.131 -49.519 -12.545 1.00 64.12 462 A 1 ATOM 3571 N ND2 . ASN A 0 462 . -20.226 -48.445 -13.293 1.00 64.12 462 A 1 ATOM 3572 O OD1 . ASN A 0 462 . -20.326 -49.413 -11.348 1.00 64.12 462 A 1 ATOM 3573 N N . GLU A 0 463 . -19.582 -54.451 -12.896 1.00 53.44 463 A 1 ATOM 3574 C CA . GLU A 0 463 . -20.234 -55.721 -13.234 1.00 53.44 463 A 1 ATOM 3575 C C . GLU A 0 463 . -20.883 -56.364 -11.993 1.00 53.44 463 A 1 ATOM 3576 C CB . GLU A 0 463 . -19.292 -56.704 -13.943 1.00 53.44 463 A 1 ATOM 3577 O O . GLU A 0 463 . -20.206 -56.590 -10.986 1.00 53.44 463 A 1 ATOM 3578 C CG . GLU A 0 463 . -19.088 -56.323 -15.419 1.00 53.44 463 A 1 ATOM 3579 C CD . GLU A 0 463 . -18.492 -57.462 -16.262 1.00 53.44 463 A 1 ATOM 3580 O OE1 . GLU A 0 463 . -18.695 -57.422 -17.497 1.00 53.44 463 A 1 ATOM 3581 O OE2 . GLU A 0 463 . -17.810 -58.343 -15.690 1.00 53.44 463 A 1 ATOM 3582 N N . PRO A 0 464 . -22.194 -56.676 -12.029 1.00 53.22 464 A 1 ATOM 3583 C CA . PRO A 0 464 . -22.853 -57.388 -10.944 1.00 53.22 464 A 1 ATOM 3584 C C . PRO A 0 464 . -22.347 -58.841 -10.873 1.00 53.22 464 A 1 ATOM 3585 C CB . PRO A 0 464 . -24.351 -57.302 -11.250 1.00 53.22 464 A 1 ATOM 3586 O O . PRO A 0 464 . -22.245 -59.503 -11.910 1.00 53.22 464 A 1 ATOM 3587 C CG . PRO A 0 464 . -24.403 -57.177 -12.772 1.00 53.22 464 A 1 ATOM 3588 C CD . PRO A 0 464 . -23.126 -56.416 -13.116 1.00 53.22 464 A 1 ATOM 3589 N N . PRO A 0 465 . -22.069 -59.385 -9.674 1.00 50.53 465 A 1 ATOM 3590 C CA . PRO A 0 465 . -21.672 -60.780 -9.533 1.00 50.53 465 A 1 ATOM 3591 C C . PRO A 0 465 . -22.830 -61.703 -9.938 1.00 50.53 465 A 1 ATOM 3592 C CB . PRO A 0 465 . -21.251 -60.942 -8.067 1.00 50.53 465 A 1 ATOM 3593 O O . PRO A 0 465 . -23.932 -61.614 -9.395 1.00 50.53 465 A 1 ATOM 3594 C CG . PRO A 0 465 . -22.025 -59.842 -7.338 1.00 50.53 465 A 1 ATOM 3595 C CD . PRO A 0 465 . -22.144 -58.731 -8.379 1.00 50.53 465 A 1 ATOM 3596 N N . GLN A 0 466 . -22.582 -62.605 -10.890 1.00 50.08 466 A 1 ATOM 3597 C CA . GLN A 0 466 . -23.505 -63.697 -11.193 1.00 50.08 466 A 1 ATOM 3598 C C . GLN A 0 466 . -23.504 -64.721 -10.047 1.00 50.08 466 A 1 ATOM 3599 C CB . GLN A 0 466 . -23.188 -64.346 -12.550 1.00 50.08 466 A 1 ATOM 3600 O O . GLN A 0 466 . -22.460 -65.217 -9.626 1.00 50.08 466 A 1 ATOM 3601 C CG . GLN A 0 466 . -23.647 -63.479 -13.736 1.00 50.08 466 A 1 ATOM 3602 C CD . GLN A 0 466 . -23.584 -64.214 -15.075 1.00 50.08 466 A 1 ATOM 3603 N NE2 . GLN A 0 466 . -24.179 -63.676 -16.117 1.00 50.08 466 A 1 ATOM 3604 O OE1 . GLN A 0 466 . -23.021 -65.284 -15.221 1.00 50.08 466 A 1 ATOM 3605 N N . ASN A 0 467 . -24.706 -65.001 -9.537 1.00 38.06 467 A 1 ATOM 3606 C CA . ASN A 0 467 . -25.004 -65.923 -8.443 1.00 38.06 467 A 1 ATOM 3607 C C . ASN A 0 467 . -24.578 -67.369 -8.748 1.00 38.06 467 A 1 ATOM 3608 C CB . ASN A 0 467 . -26.528 -65.892 -8.194 1.00 38.06 467 A 1 ATOM 3609 O O . ASN A 0 467 . -24.991 -67.943 -9.752 1.00 38.06 467 A 1 ATOM 3610 C CG . ASN A 0 467 . -27.001 -64.716 -7.364 1.00 38.06 467 A 1 ATOM 3611 N ND2 . ASN A 0 467 . -28.189 -64.217 -7.614 1.00 38.06 467 A 1 ATOM 3612 O OD1 . ASN A 0 467 . -26.342 -64.267 -6.447 1.00 38.06 467 A 1 ATOM 3613 N N . GLY A 0 468 . -23.872 -67.994 -7.804 1.00 38.66 468 A 1 ATOM 3614 C CA . GLY A 0 468 . -23.589 -69.427 -7.793 1.00 38.66 468 A 1 ATOM 3615 C C . GLY A 0 468 . -23.261 -69.930 -6.386 1.00 38.66 468 A 1 ATOM 3616 O O . GLY A 0 468 . -22.104 -69.948 -5.999 1.00 38.66 468 A 1 ATOM 3617 N N . MET A 0 469 . -24.310 -70.315 -5.649 1.00 35.90 469 A 1 ATOM 3618 C CA . MET A 0 469 . -24.356 -71.270 -4.521 1.00 35.90 469 A 1 ATOM 3619 C C . MET A 0 469 . -23.397 -71.077 -3.315 1.00 35.90 469 A 1 ATOM 3620 C CB . MET A 0 469 . -24.321 -72.707 -5.078 1.00 35.90 469 A 1 ATOM 3621 O O . MET A 0 469 . -22.218 -71.409 -3.340 1.00 35.90 469 A 1 ATOM 3622 C CG . MET A 0 469 . -25.540 -72.995 -5.973 1.00 35.90 469 A 1 ATOM 3623 S SD . MET A 0 469 . -25.534 -74.595 -6.825 1.00 35.90 469 A 1 ATOM 3624 C CE . MET A 0 469 . -26.417 -75.635 -5.633 1.00 35.90 469 A 1 ATOM 3625 N N . ALA A 0 470 . -23.990 -70.645 -2.193 1.00 33.52 470 A 1 ATOM 3626 C CA . ALA A 0 470 . -23.525 -70.812 -0.800 1.00 33.52 470 A 1 ATOM 3627 C C . ALA A 0 470 . -23.610 -72.315 -0.364 1.00 33.52 470 A 1 ATOM 3628 C CB . ALA A 0 470 . -24.461 -69.881 0.001 1.00 33.52 470 A 1 ATOM 3629 O O . ALA A 0 470 . -24.216 -73.068 -1.130 1.00 33.52 470 A 1 ATOM 3630 N N . PRO A 0 471 . -23.147 -72.799 0.830 1.00 39.44 471 A 1 ATOM 3631 C CA . PRO A 0 471 . -22.995 -72.057 2.095 1.00 39.44 471 A 1 ATOM 3632 C C . PRO A 0 471 . -21.862 -72.469 3.085 1.00 39.44 471 A 1 ATOM 3633 C CB . PRO A 0 471 . -24.349 -72.365 2.757 1.00 39.44 471 A 1 ATOM 3634 O O . PRO A 0 471 . -21.240 -73.519 2.998 1.00 39.44 471 A 1 ATOM 3635 C CG . PRO A 0 471 . -24.592 -73.841 2.395 1.00 39.44 471 A 1 ATOM 3636 C CD . PRO A 0 471 . -23.610 -74.123 1.255 1.00 39.44 471 A 1 ATOM 3637 N N . ASN A 0 472 . -21.698 -71.619 4.109 1.00 34.86 472 A 1 ATOM 3638 C CA . ASN A 0 472 . -21.240 -71.887 5.484 1.00 34.86 472 A 1 ATOM 3639 C C . ASN A 0 472 . -19.939 -72.678 5.730 1.00 34.86 472 A 1 ATOM 3640 C CB . ASN A 0 472 . -22.409 -72.514 6.278 1.00 34.86 472 A 1 ATOM 3641 O O . ASN A 0 472 . -19.950 -73.903 5.811 1.00 34.86 472 A 1 ATOM 3642 C CG . ASN A 0 472 . -23.523 -71.538 6.597 1.00 34.86 472 A 1 ATOM 3643 N ND2 . ASN A 0 472 . -24.678 -72.024 6.984 1.00 34.86 472 A 1 ATOM 3644 O OD1 . ASN A 0 472 . -23.367 -70.333 6.523 1.00 34.86 472 A 1 ATOM 3645 N N . LYS A 0 473 . -18.886 -71.959 6.145 1.00 38.78 473 A 1 ATOM 3646 C CA . LYS A 0 473 . -18.012 -72.365 7.263 1.00 38.78 473 A 1 ATOM 3647 C C . LYS A 0 473 . -17.366 -71.132 7.905 1.00 38.78 473 A 1 ATOM 3648 C CB . LYS A 0 473 . -16.957 -73.400 6.812 1.00 38.78 473 A 1 ATOM 3649 O O . LYS A 0 473 . -16.696 -70.354 7.239 1.00 38.78 473 A 1 ATOM 3650 C CG . LYS A 0 473 . -17.275 -74.804 7.364 1.00 38.78 473 A 1 ATOM 3651 C CD . LYS A 0 473 . -16.344 -75.871 6.778 1.00 38.78 473 A 1 ATOM 3652 C CE . LYS A 0 473 . -16.819 -77.268 7.198 1.00 38.78 473 A 1 ATOM 3653 N NZ . LYS A 0 473 . -15.928 -78.329 6.664 1.00 38.78 473 A 1 ATOM 3654 N N . ARG A 0 474 . -17.605 -70.968 9.211 1.00 29.61 474 A 1 ATOM 3655 C CA . ARG A 0 474 . -16.874 -70.062 10.109 1.00 29.61 474 A 1 ATOM 3656 C C . ARG A 0 474 . -15.403 -70.473 10.134 1.00 29.61 474 A 1 ATOM 3657 C CB . ARG A 0 474 . -17.404 -70.232 11.550 1.00 29.61 474 A 1 ATOM 3658 O O . ARG A 0 474 . -15.162 -71.645 10.387 1.00 29.61 474 A 1 ATOM 3659 C CG . ARG A 0 474 . -18.811 -69.690 11.831 1.00 29.61 474 A 1 ATOM 3660 C CD . ARG A 0 474 . -19.203 -70.042 13.277 1.00 29.61 474 A 1 ATOM 3661 N NE . ARG A 0 474 . -20.502 -69.454 13.663 1.00 29.61 474 A 1 ATOM 3662 N NH1 . ARG A 0 474 . -20.683 -70.454 15.728 1.00 29.61 474 A 1 ATOM 3663 N NH2 . ARG A 0 474 . -22.261 -69.031 15.048 1.00 29.61 474 A 1 ATOM 3664 C CZ . ARG A 0 474 . -21.139 -69.650 14.806 1.00 29.61 474 A 1 ATOM 3665 N N . PHE A 0 475 . -14.471 -69.538 9.976 1.00 36.25 475 A 1 ATOM 3666 C CA . PHE A 0 475 . -13.156 -69.591 10.621 1.00 36.25 475 A 1 ATOM 3667 C C . PHE A 0 475 . -12.593 -68.174 10.777 1.00 36.25 475 A 1 ATOM 3668 C CB . PHE A 0 475 . -12.170 -70.548 9.924 1.00 36.25 475 A 1 ATOM 3669 O O . PHE A 0 475 . -12.807 -67.307 9.933 1.00 36.25 475 A 1 ATOM 3670 C CG . PHE A 0 475 . -11.994 -71.850 10.695 1.00 36.25 475 A 1 ATOM 3671 C CD1 . PHE A 0 475 . -11.189 -71.881 11.851 1.00 36.25 475 A 1 ATOM 3672 C CD2 . PHE A 0 475 . -12.673 -73.018 10.297 1.00 36.25 475 A 1 ATOM 3673 C CE1 . PHE A 0 475 . -11.093 -73.058 12.616 1.00 36.25 475 A 1 ATOM 3674 C CE2 . PHE A 0 475 . -12.597 -74.188 11.073 1.00 36.25 475 A 1 ATOM 3675 C CZ . PHE A 0 475 . -11.806 -74.207 12.235 1.00 36.25 475 A 1 ATOM 3676 N N . ASN A 0 476 . -11.963 -67.982 11.931 1.00 33.80 476 A 1 ATOM 3677 C CA . ASN A 0 476 . -11.382 -66.761 12.460 1.00 33.80 476 A 1 ATOM 3678 C C . ASN A 0 476 . -10.129 -66.287 11.697 1.00 33.80 476 A 1 ATOM 3679 C CB . ASN A 0 476 . -10.984 -67.064 13.923 1.00 33.80 476 A 1 ATOM 3680 O O . ASN A 0 476 . -9.474 -67.058 11.003 1.00 33.80 476 A 1 ATOM 3681 C CG . ASN A 0 476 . -12.083 -67.019 14.956 1.00 33.80 476 A 1 ATOM 3682 N ND2 . ASN A 0 476 . -11.809 -67.528 16.133 1.00 33.80 476 A 1 ATOM 3683 O OD1 . ASN A 0 476 . -13.171 -66.513 14.746 1.00 33.80 476 A 1 ATOM 3684 N N . ASP A 0 477 . -9.785 -65.037 12.012 1.00 34.74 477 A 1 ATOM 3685 C CA . ASP A 0 477 . -8.443 -64.452 12.105 1.00 34.74 477 A 1 ATOM 3686 C C . ASP A 0 477 . -7.789 -63.774 10.887 1.00 34.74 477 A 1 ATOM 3687 C CB . ASP A 0 477 . -7.472 -65.309 12.945 1.00 34.74 477 A 1 ATOM 3688 O O . ASP A 0 477 . -7.388 -64.370 9.895 1.00 34.74 477 A 1 ATOM 3689 C CG . ASP A 0 477 . -7.920 -65.439 14.408 1.00 34.74 477 A 1 ATOM 3690 O OD1 . ASP A 0 477 . -8.572 -64.489 14.903 1.00 34.74 477 A 1 ATOM 3691 O OD2 . ASP A 0 477 . -7.687 -66.509 15.010 1.00 34.74 477 A 1 ATOM 3692 N N . SER A 0 478 . -7.569 -62.471 11.114 1.00 32.65 478 A 1 ATOM 3693 C CA . SER A 0 478 . -6.407 -61.661 10.734 1.00 32.65 478 A 1 ATOM 3694 C C . SER A 0 478 . -6.083 -61.472 9.247 1.00 32.65 478 A 1 ATOM 3695 C CB . SER A 0 478 . -5.170 -62.144 11.512 1.00 32.65 478 A 1 ATOM 3696 O O . SER A 0 478 . -5.472 -62.323 8.620 1.00 32.65 478 A 1 ATOM 3697 O OG . SER A 0 478 . -4.771 -63.444 11.138 1.00 32.65 478 A 1 ATOM 3698 N N . CYS A 0 479 . -6.324 -60.264 8.725 1.00 33.92 479 A 1 ATOM 3699 C CA . CYS A 0 479 . -5.233 -59.333 8.405 1.00 33.92 479 A 1 ATOM 3700 C C . CYS A 0 479 . -5.797 -57.937 8.086 1.00 33.92 479 A 1 ATOM 3701 C CB . CYS A 0 479 . -4.316 -59.828 7.273 1.00 33.92 479 A 1 ATOM 3702 O O . CYS A 0 479 . -6.766 -57.773 7.350 1.00 33.92 479 A 1 ATOM 3703 S SG . CYS A 0 479 . -2.681 -59.063 7.483 1.00 33.92 479 A 1 ATOM 3704 N N . VAL A 0 480 . -5.186 -56.933 8.705 1.00 35.72 480 A 1 ATOM 3705 C CA . VAL A 0 480 . -5.588 -55.525 8.744 1.00 35.72 480 A 1 ATOM 3706 C C . VAL A 0 480 . -5.284 -54.822 7.417 1.00 35.72 480 A 1 ATOM 3707 C CB . VAL A 0 480 . -4.844 -54.868 9.928 1.00 35.72 480 A 1 ATOM 3708 O O . VAL A 0 480 . -4.144 -54.816 6.954 1.00 35.72 480 A 1 ATOM 3709 C CG1 . VAL A 0 480 . -4.975 -53.344 9.988 1.00 35.72 480 A 1 ATOM 3710 C CG2 . VAL A 0 480 . -5.353 -55.444 11.259 1.00 35.72 480 A 1 ATOM 3711 N N . ASN A 0 481 . -6.297 -54.159 6.852 1.00 35.17 481 A 1 ATOM 3712 C CA . ASN A 0 481 . -6.150 -53.169 5.786 1.00 35.17 481 A 1 ATOM 3713 C C . ASN A 0 481 . -5.486 -51.898 6.339 1.00 35.17 481 A 1 ATOM 3714 C CB . ASN A 0 481 . -7.541 -52.838 5.200 1.00 35.17 481 A 1 ATOM 3715 O O . ASN A 0 481 . -6.033 -51.237 7.220 1.00 35.17 481 A 1 ATOM 3716 C CG . ASN A 0 481 . -8.053 -53.878 4.221 1.00 35.17 481 A 1 ATOM 3717 N ND2 . ASN A 0 481 . -9.351 -53.994 4.058 1.00 35.17 481 A 1 ATOM 3718 O OD1 . ASN A 0 481 . -7.300 -54.566 3.560 1.00 35.17 481 A 1 ATOM 3719 N N . LYS A 0 482 . -4.334 -51.514 5.780 1.00 34.88 482 A 1 ATOM 3720 C CA . LYS A 0 482 . -3.762 -50.172 5.944 1.00 34.88 482 A 1 ATOM 3721 C C . LYS A 0 482 . -4.377 -49.249 4.892 1.00 34.88 482 A 1 ATOM 3722 C CB . LYS A 0 482 . -2.225 -50.213 5.848 1.00 34.88 482 A 1 ATOM 3723 O O . LYS A 0 482 . -3.987 -49.272 3.730 1.00 34.88 482 A 1 ATOM 3724 C CG . LYS A 0 482 . -1.566 -50.795 7.110 1.00 34.88 482 A 1 ATOM 3725 C CD . LYS A 0 482 . -0.039 -50.860 6.954 1.00 34.88 482 A 1 ATOM 3726 C CE . LYS A 0 482 . 0.612 -51.389 8.239 1.00 34.88 482 A 1 ATOM 3727 N NZ . LYS A 0 482 . 2.083 -51.546 8.094 1.00 34.88 482 A 1 ATOM 3728 N N . SER A 0 483 . -5.341 -48.435 5.300 1.00 38.57 483 A 1 ATOM 3729 C CA . SER A 0 483 . -5.686 -47.181 4.626 1.00 38.57 483 A 1 ATOM 3730 C C . SER A 0 483 . -5.466 -46.061 5.630 1.00 38.57 483 A 1 ATOM 3731 C CB . SER A 0 483 . -7.114 -47.199 4.083 1.00 38.57 483 A 1 ATOM 3732 O O . SER A 0 483 . -5.900 -46.158 6.774 1.00 38.57 483 A 1 ATOM 3733 O OG . SER A 0 483 . -7.171 -48.116 3.009 1.00 38.57 483 A 1 ATOM 3734 N N . ALA A 0 484 . -4.693 -45.061 5.216 1.00 36.50 484 A 1 ATOM 3735 C CA . ALA A 0 484 . -4.227 -43.974 6.056 1.00 36.50 484 A 1 ATOM 3736 C C . ALA A 0 484 . -5.400 -43.102 6.530 1.00 36.50 484 A 1 ATOM 3737 C CB . ALA A 0 484 . -3.182 -43.180 5.262 1.00 36.50 484 A 1 ATOM 3738 O O . ALA A 0 484 . -6.084 -42.459 5.735 1.00 36.50 484 A 1 ATOM 3739 N N . THR A 0 485 . -5.603 -43.106 7.842 1.00 35.47 485 A 1 ATOM 3740 C CA . THR A 0 485 . -6.533 -42.262 8.590 1.00 35.47 485 A 1 ATOM 3741 C C . THR A 0 485 . -5.876 -40.905 8.856 1.00 35.47 485 A 1 ATOM 3742 C CB . THR A 0 485 . -6.886 -42.966 9.917 1.00 35.47 485 A 1 ATOM 3743 O O . THR A 0 485 . -4.777 -40.853 9.406 1.00 35.47 485 A 1 ATOM 3744 C CG2 . THR A 0 485 . -8.082 -42.362 10.645 1.00 35.47 485 A 1 ATOM 3745 O OG1 . THR A 0 485 . -7.217 -44.316 9.679 1.00 35.47 485 A 1 ATOM 3746 N N . LEU A 0 486 . -6.543 -39.807 8.483 1.00 34.62 486 A 1 ATOM 3747 C CA . LEU A 0 486 . -6.236 -38.462 8.989 1.00 34.62 486 A 1 ATOM 3748 C C . LEU A 0 486 . -6.620 -38.390 10.479 1.00 34.62 486 A 1 ATOM 3749 C CB . LEU A 0 486 . -7.030 -37.409 8.191 1.00 34.62 486 A 1 ATOM 3750 O O . LEU A 0 486 . -7.694 -38.883 10.834 1.00 34.62 486 A 1 ATOM 3751 C CG . LEU A 0 486 . -6.503 -37.145 6.770 1.00 34.62 486 A 1 ATOM 3752 C CD1 . LEU A 0 486 . -7.541 -36.359 5.968 1.00 34.62 486 A 1 ATOM 3753 C CD2 . LEU A 0 486 . -5.207 -36.331 6.795 1.00 34.62 486 A 1 ATOM 3754 N N . PRO A 0 487 . -5.794 -37.800 11.359 1.00 37.90 487 A 1 ATOM 3755 C CA . PRO A 0 487 . -6.096 -37.758 12.780 1.00 37.90 487 A 1 ATOM 3756 C C . PRO A 0 487 . -7.241 -36.781 13.061 1.00 37.90 487 A 1 ATOM 3757 C CB . PRO A 0 487 . -4.786 -37.380 13.474 1.00 37.90 487 A 1 ATOM 3758 O O . PRO A 0 487 . -7.179 -35.599 12.730 1.00 37.90 487 A 1 ATOM 3759 C CG . PRO A 0 487 . -4.042 -36.570 12.414 1.00 37.90 487 A 1 ATOM 3760 C CD . PRO A 0 487 . -4.515 -37.165 11.086 1.00 37.90 487 A 1 ATOM 3761 N N . ALA A 0 488 . -8.283 -37.305 13.700 1.00 33.91 488 A 1 ATOM 3762 C CA . ALA A 0 488 . -9.303 -36.526 14.374 1.00 33.91 488 A 1 ATOM 3763 C C . ALA A 0 488 . -8.714 -35.927 15.659 1.00 33.91 488 A 1 ATOM 3764 C CB . ALA A 0 488 . -10.493 -37.451 14.671 1.00 33.91 488 A 1 ATOM 3765 O O . ALA A 0 488 . -8.185 -36.654 16.499 1.00 33.91 488 A 1 ATOM 3766 N N . ASN A 0 489 . -8.843 -34.615 15.829 1.00 38.32 489 A 1 ATOM 3767 C CA . ASN A 0 489 . -8.814 -33.987 17.140 1.00 38.32 489 A 1 ATOM 3768 C C . ASN A 0 489 . -9.834 -32.841 17.153 1.00 38.32 489 A 1 ATOM 3769 C CB . ASN A 0 489 . -7.380 -33.560 17.520 1.00 38.32 489 A 1 ATOM 3770 O O . ASN A 0 489 . -10.039 -32.189 16.131 1.00 38.32 489 A 1 ATOM 3771 C CG . ASN A 0 489 . -7.151 -33.598 19.023 1.00 38.32 489 A 1 ATOM 3772 N ND2 . ASN A 0 489 . -5.930 -33.416 19.467 1.00 38.32 489 A 1 ATOM 3773 O OD1 . ASN A 0 489 . -8.061 -33.793 19.813 1.00 38.32 489 A 1 ATOM 3774 N N . VAL A 0 490 . -10.448 -32.619 18.314 1.00 36.88 490 A 1 ATOM 3775 C CA . VAL A 0 490 . -11.564 -31.697 18.601 1.00 36.88 490 A 1 ATOM 3776 C C . VAL A 0 490 . -12.964 -32.259 18.286 1.00 36.88 490 A 1 ATOM 3777 C CB . VAL A 0 490 . -11.312 -30.249 18.112 1.00 36.88 490 A 1 ATOM 3778 O O . VAL A 0 490 . -13.690 -31.795 17.412 1.00 36.88 490 A 1 ATOM 3779 C CG1 . VAL A 0 490 . -12.252 -29.282 18.847 1.00 36.88 490 A 1 ATOM 3780 C CG2 . VAL A 0 490 . -9.880 -29.764 18.402 1.00 36.88 490 A 1 ATOM 3781 N N . GLN A 0 491 . -13.374 -33.252 19.083 1.00 32.40 491 A 1 ATOM 3782 C CA . GLN A 0 491 . -14.768 -33.399 19.512 1.00 32.40 491 A 1 ATOM 3783 C C . GLN A 0 491 . -14.921 -32.711 20.874 1.00 32.40 491 A 1 ATOM 3784 C CB . GLN A 0 491 . -15.161 -34.883 19.665 1.00 32.40 491 A 1 ATOM 3785 O O . GLN A 0 491 . -14.361 -33.185 21.857 1.00 32.40 491 A 1 ATOM 3786 C CG . GLN A 0 491 . -15.411 -35.623 18.345 1.00 32.40 491 A 1 ATOM 3787 C CD . GLN A 0 491 . -15.882 -37.063 18.562 1.00 32.40 491 A 1 ATOM 3788 N NE2 . GLN A 0 491 . -16.366 -37.729 17.537 1.00 32.40 491 A 1 ATOM 3789 O OE1 . GLN A 0 491 . -15.834 -37.630 19.639 1.00 32.40 491 A 1 ATOM 3790 N N . HIS A 0 492 . -15.695 -31.629 20.946 1.00 34.51 492 A 1 ATOM 3791 C CA . HIS A 0 492 . -16.482 -31.288 22.133 1.00 34.51 492 A 1 ATOM 3792 C C . HIS A 0 492 . -17.587 -30.296 21.744 1.00 34.51 492 A 1 ATOM 3793 C CB . HIS A 0 492 . -15.614 -30.754 23.293 1.00 34.51 492 A 1 ATOM 3794 O O . HIS A 0 492 . -17.354 -29.407 20.933 1.00 34.51 492 A 1 ATOM 3795 C CG . HIS A 0 492 . -15.897 -31.479 24.589 1.00 34.51 492 A 1 ATOM 3796 C CD2 . HIS A 0 492 . -15.409 -32.706 24.961 1.00 34.51 492 A 1 ATOM 3797 N ND1 . HIS A 0 492 . -16.729 -31.053 25.601 1.00 34.51 492 A 1 ATOM 3798 C CE1 . HIS A 0 492 . -16.737 -31.997 26.559 1.00 34.51 492 A 1 ATOM 3799 N NE2 . HIS A 0 492 . -15.957 -33.028 26.208 1.00 34.51 492 A 1 ATOM 3800 N N . LEU A 0 493 . -18.761 -30.463 22.363 1.00 32.01 493 A 1 ATOM 3801 C CA . LEU A 0 493 . -19.982 -29.641 22.275 1.00 32.01 493 A 1 ATOM 3802 C C . LEU A 0 493 . -20.926 -29.909 21.086 1.00 32.01 493 A 1 ATOM 3803 C CB . LEU A 0 493 . -19.683 -28.154 22.551 1.00 32.01 493 A 1 ATOM 3804 O O . LEU A 0 493 . -21.159 -29.076 20.218 1.00 32.01 493 A 1 ATOM 3805 C CG . LEU A 0 493 . -19.215 -27.920 24.001 1.00 32.01 493 A 1 ATOM 3806 C CD1 . LEU A 0 493 . -18.154 -26.827 24.073 1.00 32.01 493 A 1 ATOM 3807 C CD2 . LEU A 0 493 . -20.399 -27.530 24.886 1.00 32.01 493 A 1 ATOM 3808 N N . SER A 0 494 . -21.591 -31.063 21.148 1.00 27.03 494 A 1 ATOM 3809 C CA . SER A 0 494 . -22.993 -31.197 20.741 1.00 27.03 494 A 1 ATOM 3810 C C . SER A 0 494 . -23.876 -31.064 21.983 1.00 27.03 494 A 1 ATOM 3811 C CB . SER A 0 494 . -23.228 -32.580 20.108 1.00 27.03 494 A 1 ATOM 3812 O O . SER A 0 494 . -23.675 -31.859 22.890 1.00 27.03 494 A 1 ATOM 3813 O OG . SER A 0 494 . -22.909 -33.626 21.013 1.00 27.03 494 A 1 ATOM 3814 N N . VAL A 0 495 . -24.819 -30.119 22.024 1.00 31.54 495 A 1 ATOM 3815 C CA . VAL A 0 495 . -26.219 -30.238 22.504 1.00 31.54 495 A 1 ATOM 3816 C C . VAL A 0 495 . -26.875 -28.878 22.217 1.00 31.54 495 A 1 ATOM 3817 C CB . VAL A 0 495 . -26.429 -30.586 24.017 1.00 31.54 495 A 1 ATOM 3818 O O . VAL A 0 495 . -26.334 -27.856 22.616 1.00 31.54 495 A 1 ATOM 3819 C CG1 . VAL A 0 495 . -27.929 -30.617 24.368 1.00 31.54 495 A 1 ATOM 3820 C CG2 . VAL A 0 495 . -25.966 -31.989 24.457 1.00 31.54 495 A 1 ATOM 3821 N N . MET A 0 496 . -28.015 -28.887 21.517 1.00 29.89 496 A 1 ATOM 3822 C CA . MET A 0 496 . -29.203 -28.018 21.679 1.00 29.89 496 A 1 ATOM 3823 C C . MET A 0 496 . -29.901 -27.741 20.333 1.00 29.89 496 A 1 ATOM 3824 C CB . MET A 0 496 . -29.031 -26.745 22.541 1.00 29.89 496 A 1 ATOM 3825 O O . MET A 0 496 . -29.627 -26.782 19.624 1.00 29.89 496 A 1 ATOM 3826 C CG . MET A 0 496 . -28.932 -27.092 24.042 1.00 29.89 496 A 1 ATOM 3827 S SD . MET A 0 496 . -29.214 -25.749 25.214 1.00 29.89 496 A 1 ATOM 3828 C CE . MET A 0 496 . -31.006 -25.912 25.416 1.00 29.89 496 A 1 ATOM 3829 N N . SER A 0 497 . -30.831 -28.655 20.033 1.00 31.85 497 A 1 ATOM 3830 C CA . SER A 0 497 . -32.219 -28.397 19.611 1.00 31.85 497 A 1 ATOM 3831 C C . SER A 0 497 . -32.510 -27.406 18.472 1.00 31.85 497 A 1 ATOM 3832 C CB . SER A 0 497 . -33.087 -28.091 20.844 1.00 31.85 497 A 1 ATOM 3833 O O . SER A 0 497 . -32.570 -26.194 18.652 1.00 31.85 497 A 1 ATOM 3834 O OG . SER A 0 497 . -32.437 -27.205 21.734 1.00 31.85 497 A 1 ATOM 3835 N N . ASN A 0 498 . -32.893 -27.996 17.334 1.00 27.68 498 A 1 ATOM 3836 C CA . ASN A 0 498 . -33.794 -27.424 16.336 1.00 27.68 498 A 1 ATOM 3837 C C . ASN A 0 498 . -35.176 -27.122 16.937 1.00 27.68 498 A 1 ATOM 3838 C CB . ASN A 0 498 . -34.028 -28.481 15.231 1.00 27.68 498 A 1 ATOM 3839 O O . ASN A 0 498 . -35.824 -28.049 17.413 1.00 27.68 498 A 1 ATOM 3840 C CG . ASN A 0 498 . -32.883 -28.673 14.267 1.00 27.68 498 A 1 ATOM 3841 N ND2 . ASN A 0 498 . -32.790 -29.827 13.647 1.00 27.68 498 A 1 ATOM 3842 O OD1 . ASN A 0 498 . -32.087 -27.792 14.020 1.00 27.68 498 A 1 ATOM 3843 N N . SER A 0 499 . -35.652 -25.884 16.789 1.00 30.99 499 A 1 ATOM 3844 C CA . SER A 0 499 . -37.046 -25.529 16.467 1.00 30.99 499 A 1 ATOM 3845 C C . SER A 0 499 . -37.213 -24.018 16.609 1.00 30.99 499 A 1 ATOM 3846 C CB . SER A 0 499 . -38.093 -26.200 17.382 1.00 30.99 499 A 1 ATOM 3847 O O . SER A 0 499 . -37.109 -23.515 17.718 1.00 30.99 499 A 1 ATOM 3848 O OG . SER A 0 499 . -37.793 -26.024 18.749 1.00 30.99 499 A 1 ATOM 3849 N N . ASN A 0 500 . -37.496 -23.300 15.522 1.00 32.05 500 A 1 ATOM 3850 C CA . ASN A 0 500 . -38.263 -22.056 15.594 1.00 32.05 500 A 1 ATOM 3851 C C . ASN A 0 500 . -38.987 -21.832 14.262 1.00 32.05 500 A 1 ATOM 3852 C CB . ASN A 0 500 . -37.399 -20.858 16.052 1.00 32.05 500 A 1 ATOM 3853 O O . ASN A 0 500 . -38.427 -21.383 13.266 1.00 32.05 500 A 1 ATOM 3854 C CG . ASN A 0 500 . -37.484 -20.613 17.557 1.00 32.05 500 A 1 ATOM 3855 N ND2 . ASN A 0 500 . -36.527 -19.925 18.132 1.00 32.05 500 A 1 ATOM 3856 O OD1 . ASN A 0 500 . -38.429 -20.986 18.230 1.00 32.05 500 A 1 ATOM 3857 N N . THR A 0 501 . -40.262 -22.204 14.274 1.00 30.95 501 A 1 ATOM 3858 C CA . THR A 0 501 . -41.311 -21.773 13.354 1.00 30.95 501 A 1 ATOM 3859 C C . THR A 0 501 . -42.395 -21.191 14.254 1.00 30.95 501 A 1 ATOM 3860 C CB . THR A 0 501 . -41.875 -22.963 12.549 1.00 30.95 501 A 1 ATOM 3861 O O . THR A 0 501 . -43.024 -21.946 14.984 1.00 30.95 501 A 1 ATOM 3862 C CG2 . THR A 0 501 . -42.823 -22.513 11.438 1.00 30.95 501 A 1 ATOM 3863 O OG1 . THR A 0 501 . -40.828 -23.684 11.940 1.00 30.95 501 A 1 ATOM 3864 N N . LEU A 0 502 . -42.586 -19.872 14.250 1.00 34.85 502 A 1 ATOM 3865 C CA . LEU A 0 502 . -43.733 -19.191 14.866 1.00 34.85 502 A 1 ATOM 3866 C C . LEU A 0 502 . -44.096 -18.027 13.928 1.00 34.85 502 A 1 ATOM 3867 C CB . LEU A 0 502 . -43.383 -18.714 16.294 1.00 34.85 502 A 1 ATOM 3868 O O . LEU A 0 502 . -43.256 -17.172 13.671 1.00 34.85 502 A 1 ATOM 3869 C CG . LEU A 0 502 . -43.489 -19.796 17.392 1.00 34.85 502 A 1 ATOM 3870 C CD1 . LEU A 0 502 . -42.922 -19.272 18.710 1.00 34.85 502 A 1 ATOM 3871 C CD2 . LEU A 0 502 . -44.941 -20.219 17.638 1.00 34.85 502 A 1 ATOM 3872 N N . GLN A 0 503 . -45.133 -18.162 13.098 1.00 34.98 503 A 1 ATOM 3873 C CA . GLN A 0 503 . -46.548 -17.841 13.357 1.00 34.98 503 A 1 ATOM 3874 C C . GLN A 0 503 . -46.808 -16.350 13.632 1.00 34.98 503 A 1 ATOM 3875 C CB . GLN A 0 503 . -47.259 -18.776 14.362 1.00 34.98 503 A 1 ATOM 3876 O O . GLN A 0 503 . -46.404 -15.811 14.658 1.00 34.98 503 A 1 ATOM 3877 C CG . GLN A 0 503 . -48.286 -19.681 13.659 1.00 34.98 503 A 1 ATOM 3878 C CD . GLN A 0 503 . -48.931 -20.710 14.584 1.00 34.98 503 A 1 ATOM 3879 N NE2 . GLN A 0 503 . -49.873 -21.487 14.095 1.00 34.98 503 A 1 ATOM 3880 O OE1 . GLN A 0 503 . -48.599 -20.868 15.744 1.00 34.98 503 A 1 ATOM 3881 N N . SER A 0 504 . -47.523 -15.722 12.691 1.00 27.40 504 A 1 ATOM 3882 C CA . SER A 0 504 . -48.193 -14.428 12.840 1.00 27.40 504 A 1 ATOM 3883 C C . SER A 0 504 . -49.215 -14.470 13.970 1.00 27.40 504 A 1 ATOM 3884 C CB . SER A 0 504 . -48.976 -14.083 11.564 1.00 27.40 504 A 1 ATOM 3885 O O . SER A 0 504 . -49.957 -15.445 14.094 1.00 27.40 504 A 1 ATOM 3886 O OG . SER A 0 504 . -48.107 -13.747 10.503 1.00 27.40 504 A 1 ATOM 3887 N N . VAL A 0 505 . -49.297 -13.379 14.727 1.00 37.35 505 A 1 ATOM 3888 C CA . VAL A 0 505 . -50.387 -13.122 15.667 1.00 37.35 505 A 1 ATOM 3889 C C . VAL A 0 505 . -50.903 -11.713 15.387 1.00 37.35 505 A 1 ATOM 3890 C CB . VAL A 0 505 . -49.965 -13.304 17.145 1.00 37.35 505 A 1 ATOM 3891 O O . VAL A 0 505 . -50.207 -10.732 15.641 1.00 37.35 505 A 1 ATOM 3892 C CG1 . VAL A 0 505 . -51.200 -13.645 17.989 1.00 37.35 505 A 1 ATOM 3893 C CG2 . VAL A 0 505 . -48.939 -14.428 17.361 1.00 37.35 505 A 1 ATOM 3894 N N . ASP A 0 506 . -52.098 -11.643 14.807 1.00 31.64 506 A 1 ATOM 3895 C CA . ASP A 0 506 . -52.952 -10.459 14.817 1.00 31.64 506 A 1 ATOM 3896 C C . ASP A 0 506 . -53.521 -10.279 16.233 1.00 31.64 506 A 1 ATOM 3897 C CB . ASP A 0 506 . -54.095 -10.623 13.798 1.00 31.64 506 A 1 ATOM 3898 O O . ASP A 0 506 . -53.891 -11.253 16.894 1.00 31.64 506 A 1 ATOM 3899 C CG . ASP A 0 506 . -53.617 -10.573 12.343 1.00 31.64 506 A 1 ATOM 3900 O OD1 . ASP A 0 506 . -52.889 -9.614 12.006 1.00 31.64 506 A 1 ATOM 3901 O OD2 . ASP A 0 506 . -53.974 -11.500 11.579 1.00 31.64 506 A 1 ATOM 3902 N N . GLY A 0 507 . -53.591 -9.036 16.704 1.00 34.87 507 A 1 ATOM 3903 C CA . GLY A 0 507 . -54.090 -8.689 18.033 1.00 34.87 507 A 1 ATOM 3904 C C . GLY A 0 507 . -54.521 -7.231 18.083 1.00 34.87 507 A 1 ATOM 3905 O O . GLY A 0 507 . -53.741 -6.351 18.435 1.00 34.87 507 A 1 ATOM 3906 N N . ASP A 0 508 . -55.767 -7.006 17.684 1.00 32.48 508 A 1 ATOM 3907 C CA . ASP A 0 508 . -56.508 -5.756 17.795 1.00 32.48 508 A 1 ATOM 3908 C C . ASP A 0 508 . -56.802 -5.356 19.257 1.00 32.48 508 A 1 ATOM 3909 C CB . ASP A 0 508 . -57.842 -5.937 17.034 1.00 32.48 508 A 1 ATOM 3910 O O . ASP A 0 508 . -56.991 -6.205 20.126 1.00 32.48 508 A 1 ATOM 3911 C CG . ASP A 0 508 . -57.810 -5.476 15.577 1.00 32.48 508 A 1 ATOM 3912 O OD1 . ASP A 0 508 . -57.169 -4.432 15.320 1.00 32.48 508 A 1 ATOM 3913 O OD2 . ASP A 0 508 . -58.500 -6.120 14.757 1.00 32.48 508 A 1 ATOM 3914 N N . LEU A 0 509 . -56.988 -4.039 19.439 1.00 31.80 509 A 1 ATOM 3915 C CA . LEU A 0 509 . -57.761 -3.354 20.492 1.00 31.80 509 A 1 ATOM 3916 C C . LEU A 0 509 . -57.181 -3.319 21.924 1.00 31.80 509 A 1 ATOM 3917 C CB . LEU A 0 509 . -59.212 -3.891 20.480 1.00 31.80 509 A 1 ATOM 3918 O O . LEU A 0 509 . -57.248 -4.285 22.673 1.00 31.80 509 A 1 ATOM 3919 C CG . LEU A 0 509 . -60.021 -3.544 19.218 1.00 31.80 509 A 1 ATOM 3920 C CD1 . LEU A 0 509 . -61.098 -4.599 18.961 1.00 31.80 509 A 1 ATOM 3921 C CD2 . LEU A 0 509 . -60.708 -2.185 19.381 1.00 31.80 509 A 1 ATOM 3922 N N . LEU A 0 510 . -56.804 -2.117 22.385 1.00 34.88 510 A 1 ATOM 3923 C CA . LEU A 0 510 . -57.643 -1.320 23.303 1.00 34.88 510 A 1 ATOM 3924 C C . LEU A 0 510 . -56.976 0.016 23.688 1.00 34.88 510 A 1 ATOM 3925 C CB . LEU A 0 510 . -58.048 -2.098 24.578 1.00 34.88 510 A 1 ATOM 3926 O O . LEU A 0 510 . -55.873 0.074 24.225 1.00 34.88 510 A 1 ATOM 3927 C CG . LEU A 0 510 . -59.393 -2.846 24.428 1.00 34.88 510 A 1 ATOM 3928 C CD1 . LEU A 0 510 . -59.536 -3.932 25.489 1.00 34.88 510 A 1 ATOM 3929 C CD2 . LEU A 0 510 . -60.591 -1.895 24.535 1.00 34.88 510 A 1 ATOM 3930 N N . ASN A 0 511 . -57.723 1.090 23.426 1.00 30.49 511 A 1 ATOM 3931 C CA . ASN A 0 511 . -57.569 2.441 23.963 1.00 30.49 511 A 1 ATOM 3932 C C . ASN A 0 511 . -57.441 2.435 25.493 1.00 30.49 511 A 1 ATOM 3933 C CB . ASN A 0 511 . -58.876 3.208 23.621 1.00 30.49 511 A 1 ATOM 3934 O O . ASN A 0 511 . -58.253 1.790 26.147 1.00 30.49 511 A 1 ATOM 3935 C CG . ASN A 0 511 . -58.787 4.200 22.485 1.00 30.49 511 A 1 ATOM 3936 N ND2 . ASN A 0 511 . -59.915 4.673 22.009 1.00 30.49 511 A 1 ATOM 3937 O OD1 . ASN A 0 511 . -57.731 4.601 22.038 1.00 30.49 511 A 1 ATOM 3938 N N . ASN A 0 512 . -56.554 3.269 26.047 1.00 35.64 512 A 1 ATOM 3939 C CA . ASN A 0 512 . -56.810 3.980 27.303 1.00 35.64 512 A 1 ATOM 3940 C C . ASN A 0 512 . -55.953 5.252 27.399 1.00 35.64 512 A 1 ATOM 3941 C CB . ASN A 0 512 . -56.637 3.059 28.528 1.00 35.64 512 A 1 ATOM 3942 O O . ASN A 0 512 . -54.725 5.212 27.423 1.00 35.64 512 A 1 ATOM 3943 C CG . ASN A 0 512 . -57.943 2.385 28.931 1.00 35.64 512 A 1 ATOM 3944 N ND2 . ASN A 0 512 . -57.882 1.193 29.475 1.00 35.64 512 A 1 ATOM 3945 O OD1 . ASN A 0 512 . -59.028 2.929 28.796 1.00 35.64 512 A 1 ATOM 3946 N N . ASN A 0 513 . -56.658 6.382 27.452 1.00 32.12 513 A 1 ATOM 3947 C CA . ASN A 0 513 . -56.161 7.707 27.797 1.00 32.12 513 A 1 ATOM 3948 C C . ASN A 0 513 . -55.720 7.746 29.265 1.00 32.12 513 A 1 ATOM 3949 C CB . ASN A 0 513 . -57.330 8.705 27.645 1.00 32.12 513 A 1 ATOM 3950 O O . ASN A 0 513 . -56.502 7.351 30.125 1.00 32.12 513 A 1 ATOM 3951 C CG . ASN A 0 513 . -57.708 9.030 26.218 1.00 32.12 513 A 1 ATOM 3952 N ND2 . ASN A 0 513 . -58.983 9.120 25.916 1.00 32.12 513 A 1 ATOM 3953 O OD1 . ASN A 0 513 . -56.870 9.243 25.364 1.00 32.12 513 A 1 ATOM 3954 N N . VAL A 0 514 . -54.564 8.348 29.557 1.00 39.16 514 A 1 ATOM 3955 C CA . VAL A 0 514 . -54.330 9.051 30.828 1.00 39.16 514 A 1 ATOM 3956 C C . VAL A 0 514 . -53.527 10.320 30.543 1.00 39.16 514 A 1 ATOM 3957 C CB . VAL A 0 514 . -53.660 8.184 31.915 1.00 39.16 514 A 1 ATOM 3958 O O . VAL A 0 514 . -52.421 10.284 30.007 1.00 39.16 514 A 1 ATOM 3959 C CG1 . VAL A 0 514 . -53.451 8.991 33.206 1.00 39.16 514 A 1 ATOM 3960 C CG2 . VAL A 0 514 . -54.509 6.967 32.306 1.00 39.16 514 A 1 ATOM 3961 N N . GLU A 0 515 . -54.147 11.448 30.875 1.00 33.25 515 A 1 ATOM 3962 C CA . GLU A 0 515 . -53.596 12.797 30.860 1.00 33.25 515 A 1 ATOM 3963 C C . GLU A 0 515 . -52.592 13.026 32.003 1.00 33.25 515 A 1 ATOM 3964 C CB . GLU A 0 515 . -54.749 13.798 31.064 1.00 33.25 515 A 1 ATOM 3965 O O . GLU A 0 515 . -52.737 12.474 33.090 1.00 33.25 515 A 1 ATOM 3966 C CG . GLU A 0 515 . -55.799 13.841 29.945 1.00 33.25 515 A 1 ATOM 3967 C CD . GLU A 0 515 . -56.899 14.873 30.249 1.00 33.25 515 A 1 ATOM 3968 O OE1 . GLU A 0 515 . -57.228 15.657 29.330 1.00 33.25 515 A 1 ATOM 3969 O OE2 . GLU A 0 515 . -57.379 14.895 31.404 1.00 33.25 515 A 1 ATOM 3970 N N . GLY A 0 516 . -51.667 13.971 31.792 1.00 33.25 516 A 1 ATOM 3971 C CA . GLY A 0 516 . -51.165 14.829 32.872 1.00 33.25 516 A 1 ATOM 3972 C C . GLY A 0 516 . -49.667 14.751 33.173 1.00 33.25 516 A 1 ATOM 3973 O O . GLY A 0 516 . -49.246 13.983 34.024 1.00 33.25 516 A 1 ATOM 3974 N N . SER A 0 517 . -48.871 15.639 32.565 1.00 35.34 517 A 1 ATOM 3975 C CA . SER A 0 517 . -48.158 16.684 33.327 1.00 35.34 517 A 1 ATOM 3976 C C . SER A 0 517 . -47.378 17.635 32.412 1.00 35.34 517 A 1 ATOM 3977 C CB . SER A 0 517 . -47.210 16.144 34.413 1.00 35.34 517 A 1 ATOM 3978 O O . SER A 0 517 . -46.496 17.238 31.655 1.00 35.34 517 A 1 ATOM 3979 O OG . SER A 0 517 . -47.681 16.614 35.663 1.00 35.34 517 A 1 ATOM 3980 N N . LYS A 0 518 . -47.720 18.926 32.505 1.00 33.42 518 A 1 ATOM 3981 C CA . LYS A 0 518 . -46.918 20.082 32.059 1.00 33.42 518 A 1 ATOM 3982 C C . LYS A 0 518 . -45.743 20.207 33.058 1.00 33.42 518 A 1 ATOM 3983 C CB . LYS A 0 518 . -47.850 21.316 32.031 1.00 33.42 518 A 1 ATOM 3984 O O . LYS A 0 518 . -45.910 19.853 34.217 1.00 33.42 518 A 1 ATOM 3985 C CG . LYS A 0 518 . -48.985 21.210 30.985 1.00 33.42 518 A 1 ATOM 3986 C CD . LYS A 0 518 . -50.055 22.304 31.157 1.00 33.42 518 A 1 ATOM 3987 C CE . LYS A 0 518 . -51.138 22.180 30.071 1.00 33.42 518 A 1 ATOM 3988 N NZ . LYS A 0 518 . -52.298 23.075 30.326 1.00 33.42 518 A 1 ATOM 3989 N N . THR A 0 519 . -44.539 20.692 32.744 1.00 35.18 519 A 1 ATOM 3990 C CA . THR A 0 519 . -44.205 22.090 32.416 1.00 35.18 519 A 1 ATOM 3991 C C . THR A 0 519 . -42.680 22.215 32.166 1.00 35.18 519 A 1 ATOM 3992 C CB . THR A 0 519 . -44.519 23.044 33.607 1.00 35.18 519 A 1 ATOM 3993 O O . THR A 0 519 . -41.918 21.513 32.817 1.00 35.18 519 A 1 ATOM 3994 C CG2 . THR A 0 519 . -45.082 24.376 33.112 1.00 35.18 519 A 1 ATOM 3995 O OG1 . THR A 0 519 . -45.524 22.601 34.487 1.00 35.18 519 A 1 ATOM 3996 N N . LEU A 0 520 . -42.278 23.193 31.329 1.00 37.10 520 A 1 ATOM 3997 C CA . LEU A 0 520 . -40.960 23.879 31.250 1.00 37.10 520 A 1 ATOM 3998 C C . LEU A 0 520 . -39.749 23.141 30.620 1.00 37.10 520 A 1 ATOM 3999 C CB . LEU A 0 520 . -40.621 24.467 32.643 1.00 37.10 520 A 1 ATOM 4000 O O . LEU A 0 520 . -39.078 22.367 31.277 1.00 37.10 520 A 1 ATOM 4001 C CG . LEU A 0 520 . -41.420 25.736 32.991 1.00 37.10 520 A 1 ATOM 4002 C CD1 . LEU A 0 520 . -41.753 25.810 34.478 1.00 37.10 520 A 1 ATOM 4003 C CD2 . LEU A 0 520 . -40.624 26.984 32.605 1.00 37.10 520 A 1 ATOM 4004 N N . GLU A 0 521 . -39.353 23.493 29.382 1.00 35.73 521 A 1 ATOM 4005 C CA . GLU A 0 521 . -38.357 24.549 29.087 1.00 35.73 521 A 1 ATOM 4006 C C . GLU A 0 521 . -38.063 24.750 27.569 1.00 35.73 521 A 1 ATOM 4007 C CB . GLU A 0 521 . -37.011 24.346 29.826 1.00 35.73 521 A 1 ATOM 4008 O O . GLU A 0 521 . -37.809 23.821 26.813 1.00 35.73 521 A 1 ATOM 4009 C CG . GLU A 0 521 . -36.996 24.962 31.243 1.00 35.73 521 A 1 ATOM 4010 C CD . GLU A 0 521 . -35.580 25.298 31.729 1.00 35.73 521 A 1 ATOM 4011 O OE1 . GLU A 0 521 . -35.403 26.431 32.242 1.00 35.73 521 A 1 ATOM 4012 O OE2 . GLU A 0 521 . -34.629 24.563 31.412 1.00 35.73 521 A 1 ATOM 4013 N N . LYS A 0 522 . -38.071 26.036 27.172 1.00 39.40 522 A 1 ATOM 4014 C CA . LYS A 0 522 . -37.209 26.754 26.195 1.00 39.40 522 A 1 ATOM 4015 C C . LYS A 0 522 . -37.152 26.365 24.692 1.00 39.40 522 A 1 ATOM 4016 C CB . LYS A 0 522 . -35.809 26.906 26.819 1.00 39.40 522 A 1 ATOM 4017 O O . LYS A 0 522 . -36.376 25.542 24.237 1.00 39.40 522 A 1 ATOM 4018 C CG . LYS A 0 522 . -35.833 27.870 28.025 1.00 39.40 522 A 1 ATOM 4019 C CD . LYS A 0 522 . -34.533 27.793 28.830 1.00 39.40 522 A 1 ATOM 4020 C CE . LYS A 0 522 . -34.560 28.754 30.028 1.00 39.40 522 A 1 ATOM 4021 N NZ . LYS A 0 522 . -33.725 28.236 31.140 1.00 39.40 522 A 1 ATOM 4022 N N . LYS A 0 523 . -37.891 27.176 23.910 1.00 37.89 523 A 1 ATOM 4023 C CA . LYS A 0 523 . -37.486 27.961 22.708 1.00 37.89 523 A 1 ATOM 4024 C C . LYS A 0 523 . -36.258 27.478 21.895 1.00 37.89 523 A 1 ATOM 4025 C CB . LYS A 0 523 . -37.195 29.417 23.164 1.00 37.89 523 A 1 ATOM 4026 O O . LYS A 0 523 . -35.136 27.670 22.334 1.00 37.89 523 A 1 ATOM 4027 C CG . LYS A 0 523 . -38.418 30.287 23.505 1.00 37.89 523 A 1 ATOM 4028 C CD . LYS A 0 523 . -37.969 31.671 24.020 1.00 37.89 523 A 1 ATOM 4029 C CE . LYS A 0 523 . -39.153 32.639 24.188 1.00 37.89 523 A 1 ATOM 4030 N NZ . LYS A 0 523 . -38.735 33.945 24.772 1.00 37.89 523 A 1 ATOM 4031 N N . ILE A 0 524 . -36.470 27.133 20.616 1.00 38.60 524 A 1 ATOM 4032 C CA . ILE A 0 524 . -36.107 27.932 19.414 1.00 38.60 524 A 1 ATOM 4033 C C . ILE A 0 524 . -36.662 27.216 18.163 1.00 38.60 524 A 1 ATOM 4034 C CB . ILE A 0 524 . -34.580 28.231 19.295 1.00 38.60 524 A 1 ATOM 4035 O O . ILE A 0 524 . -36.294 26.095 17.835 1.00 38.60 524 A 1 ATOM 4036 C CG1 . ILE A 0 524 . -34.206 29.508 20.095 1.00 38.60 524 A 1 ATOM 4037 C CG2 . ILE A 0 524 . -34.114 28.489 17.842 1.00 38.60 524 A 1 ATOM 4038 C CD1 . ILE A 0 524 . -32.754 29.511 20.591 1.00 38.60 524 A 1 ATOM 4039 N N . LYS A 0 525 . -37.580 27.890 17.458 1.00 37.96 525 A 1 ATOM 4040 C CA . LYS A 0 525 . -38.067 27.537 16.116 1.00 37.96 525 A 1 ATOM 4041 C C . LYS A 0 525 . -37.222 28.287 15.083 1.00 37.96 525 A 1 ATOM 4042 C CB . LYS A 0 525 . -39.543 27.973 15.949 1.00 37.96 525 A 1 ATOM 4043 O O . LYS A 0 525 . -37.207 29.514 15.119 1.00 37.96 525 A 1 ATOM 4044 C CG . LYS A 0 525 . -40.601 27.056 16.585 1.00 37.96 525 A 1 ATOM 4045 C CD . LYS A 0 525 . -42.011 27.668 16.443 1.00 37.96 525 A 1 ATOM 4046 C CE . LYS A 0 525 . -43.095 26.690 16.927 1.00 37.96 525 A 1 ATOM 4047 N NZ . LYS A 0 525 . -44.455 27.299 16.936 1.00 37.96 525 A 1 ATOM 4048 N N . LYS A 0 526 . -36.653 27.592 14.096 1.00 38.58 526 A 1 ATOM 4049 C CA . LYS A 0 526 . -36.479 28.124 12.733 1.00 38.58 526 A 1 ATOM 4050 C C . LYS A 0 526 . -36.470 26.970 11.728 1.00 38.58 526 A 1 ATOM 4051 C CB . LYS A 0 526 . -35.236 29.038 12.615 1.00 38.58 526 A 1 ATOM 4052 O O . LYS A 0 526 . -35.581 26.131 11.726 1.00 38.58 526 A 1 ATOM 4053 C CG . LYS A 0 526 . -35.652 30.495 12.324 1.00 38.58 526 A 1 ATOM 4054 C CD . LYS A 0 526 . -34.449 31.448 12.271 1.00 38.58 526 A 1 ATOM 4055 C CE . LYS A 0 526 . -34.909 32.897 12.043 1.00 38.58 526 A 1 ATOM 4056 N NZ . LYS A 0 526 . -33.761 33.843 12.006 1.00 38.58 526 A 1 ATOM 4057 N N . LYS A 0 527 . -37.528 26.936 10.914 1.00 40.31 527 A 1 ATOM 4058 C CA . LYS A 0 527 . -37.715 26.057 9.757 1.00 40.31 527 A 1 ATOM 4059 C C . LYS A 0 527 . -36.704 26.432 8.667 1.00 40.31 527 A 1 ATOM 4060 C CB . LYS A 0 527 . -39.142 26.260 9.201 1.00 40.31 527 A 1 ATOM 4061 O O . LYS A 0 527 . -36.653 27.597 8.284 1.00 40.31 527 A 1 ATOM 4062 C CG . LYS A 0 527 . -40.277 25.640 10.032 1.00 40.31 527 A 1 ATOM 4063 C CD . LYS A 0 527 . -41.645 26.009 9.426 1.00 40.31 527 A 1 ATOM 4064 C CE . LYS A 0 527 . -42.785 25.188 10.048 1.00 40.31 527 A 1 ATOM 4065 N NZ . LYS A 0 527 . -44.105 25.517 9.443 1.00 40.31 527 A 1 ATOM 4066 N N . GLY A 0 528 . -35.987 25.448 8.132 1.00 36.71 528 A 1 ATOM 4067 C CA . GLY A 0 528 . -35.263 25.533 6.863 1.00 36.71 528 A 1 ATOM 4068 C C . GLY A 0 528 . -35.794 24.456 5.922 1.00 36.71 528 A 1 ATOM 4069 O O . GLY A 0 528 . -35.403 23.301 6.021 1.00 36.71 528 A 1 ATOM 4070 N N . SER A 0 529 . -36.742 24.828 5.064 1.00 44.40 529 A 1 ATOM 4071 C CA . SER A 0 529 . -37.267 23.986 3.985 1.00 44.40 529 A 1 ATOM 4072 C C . SER A 0 529 . -36.370 24.165 2.763 1.00 44.40 529 A 1 ATOM 4073 C CB . SER A 0 529 . -38.709 24.421 3.679 1.00 44.40 529 A 1 ATOM 4074 O O . SER A 0 529 . -36.402 25.228 2.146 1.00 44.40 529 A 1 ATOM 4075 O OG . SER A 0 529 . -39.235 23.792 2.530 1.00 44.40 529 A 1 ATOM 4076 N N . PHE A 0 530 . -35.595 23.144 2.396 1.00 42.06 530 A 1 ATOM 4077 C CA . PHE A 0 530 . -34.878 23.111 1.120 1.00 42.06 530 A 1 ATOM 4078 C C . PHE A 0 530 . -35.876 22.894 -0.026 1.00 42.06 530 A 1 ATOM 4079 C CB . PHE A 0 530 . -33.775 22.038 1.145 1.00 42.06 530 A 1 ATOM 4080 O O . PHE A 0 530 . -36.586 21.892 -0.069 1.00 42.06 530 A 1 ATOM 4081 C CG . PHE A 0 530 . -32.383 22.606 1.349 1.00 42.06 530 A 1 ATOM 4082 C CD1 . PHE A 0 530 . -31.570 22.882 0.232 1.00 42.06 530 A 1 ATOM 4083 C CD2 . PHE A 0 530 . -31.897 22.867 2.645 1.00 42.06 530 A 1 ATOM 4084 C CE1 . PHE A 0 530 . -30.279 23.409 0.408 1.00 42.06 530 A 1 ATOM 4085 C CE2 . PHE A 0 530 . -30.604 23.395 2.820 1.00 42.06 530 A 1 ATOM 4086 C CZ . PHE A 0 530 . -29.796 23.665 1.702 1.00 42.06 530 A 1 ATOM 4087 N N . ARG A 0 531 . -35.948 23.861 -0.946 1.00 45.46 531 A 1 ATOM 4088 C CA . ARG A 0 531 . -36.708 23.795 -2.201 1.00 45.46 531 A 1 ATOM 4089 C C . ARG A 0 531 . -35.694 23.713 -3.346 1.00 45.46 531 A 1 ATOM 4090 C CB . ARG A 0 531 . -37.642 25.024 -2.311 1.00 45.46 531 A 1 ATOM 4091 O O . ARG A 0 531 . -34.859 24.602 -3.472 1.00 45.46 531 A 1 ATOM 4092 C CG . ARG A 0 531 . -39.056 24.680 -2.808 1.00 45.46 531 A 1 ATOM 4093 C CD . ARG A 0 531 . -39.903 25.957 -2.949 1.00 45.46 531 A 1 ATOM 4094 N NE . ARG A 0 531 . -41.337 25.658 -3.154 1.00 45.46 531 A 1 ATOM 4095 N NH1 . ARG A 0 531 . -41.975 27.698 -4.007 1.00 45.46 531 A 1 ATOM 4096 N NH2 . ARG A 0 531 . -43.505 26.106 -3.704 1.00 45.46 531 A 1 ATOM 4097 C CZ . ARG A 0 531 . -42.261 26.486 -3.618 1.00 45.46 531 A 1 ATOM 4098 N N . MET A 0 532 . -35.765 22.653 -4.151 1.00 45.60 532 A 1 ATOM 4099 C CA . MET A 0 532 . -34.983 22.489 -5.386 1.00 45.60 532 A 1 ATOM 4100 C C . MET A 0 532 . -35.322 23.603 -6.398 1.00 45.60 532 A 1 ATOM 4101 C CB . MET A 0 532 . -35.319 21.125 -6.019 1.00 45.60 532 A 1 ATOM 4102 O O . MET A 0 532 . -36.511 23.873 -6.599 1.00 45.60 532 A 1 ATOM 4103 C CG . MET A 0 532 . -34.602 19.945 -5.356 1.00 45.60 532 A 1 ATOM 4104 S SD . MET A 0 532 . -32.865 19.810 -5.851 1.00 45.60 532 A 1 ATOM 4105 C CE . MET A 0 532 . -32.398 18.278 -5.001 1.00 45.60 532 A 1 ATOM 4106 N N . PRO A 0 533 . -34.341 24.237 -7.068 1.00 49.29 533 A 1 ATOM 4107 C CA . PRO A 0 533 . -34.615 25.162 -8.161 1.00 49.29 533 A 1 ATOM 4108 C C . PRO A 0 533 . -34.803 24.398 -9.482 1.00 49.29 533 A 1 ATOM 4109 C CB . PRO A 0 533 . -33.422 26.122 -8.176 1.00 49.29 533 A 1 ATOM 4110 O O . PRO A 0 533 . -33.896 23.715 -9.953 1.00 49.29 533 A 1 ATOM 4111 C CG . PRO A 0 533 . -32.260 25.289 -7.628 1.00 49.29 533 A 1 ATOM 4112 C CD . PRO A 0 533 . -32.913 24.189 -6.785 1.00 49.29 533 A 1 ATOM 4113 N N . SER A 0 534 . -35.975 24.534 -10.111 1.00 52.50 534 A 1 ATOM 4114 C CA . SER A 0 534 . -36.193 24.085 -11.491 1.00 52.50 534 A 1 ATOM 4115 C C . SER A 0 534 . -35.631 25.116 -12.475 1.00 52.50 534 A 1 ATOM 4116 C CB . SER A 0 534 . -37.681 23.826 -11.777 1.00 52.50 534 A 1 ATOM 4117 O O . SER A 0 534 . -36.065 26.271 -12.479 1.00 52.50 534 A 1 ATOM 4118 O OG . SER A 0 534 . -38.422 25.030 -11.815 1.00 52.50 534 A 1 ATOM 4119 N N . PHE A 0 535 . -34.714 24.701 -13.346 1.00 47.68 535 A 1 ATOM 4120 C CA . PHE A 0 535 . -34.255 25.508 -14.476 1.00 47.68 535 A 1 ATOM 4121 C C . PHE A 0 535 . -35.355 25.615 -15.542 1.00 47.68 535 A 1 ATOM 4122 C CB . PHE A 0 535 . -32.975 24.895 -15.065 1.00 47.68 535 A 1 ATOM 4123 O O . PHE A 0 535 . -35.761 24.612 -16.123 1.00 47.68 535 A 1 ATOM 4124 C CG . PHE A 0 535 . -31.703 25.319 -14.359 1.00 47.68 535 A 1 ATOM 4125 C CD1 . PHE A 0 535 . -30.980 26.428 -14.840 1.00 47.68 535 A 1 ATOM 4126 C CD2 . PHE A 0 535 . -31.236 24.618 -13.230 1.00 47.68 535 A 1 ATOM 4127 C CE1 . PHE A 0 535 . -29.794 26.830 -14.202 1.00 47.68 535 A 1 ATOM 4128 C CE2 . PHE A 0 535 . -30.049 25.022 -12.593 1.00 47.68 535 A 1 ATOM 4129 C CZ . PHE A 0 535 . -29.328 26.126 -13.079 1.00 47.68 535 A 1 ATOM 4130 N N . SER A 0 536 . -35.802 26.839 -15.844 1.00 55.36 536 A 1 ATOM 4131 C CA . SER A 0 536 . -36.543 27.135 -17.076 1.00 55.36 536 A 1 ATOM 4132 C C . SER A 0 536 . -35.624 27.850 -18.071 1.00 55.36 536 A 1 ATOM 4133 C CB . SER A 0 536 . -37.856 27.887 -16.814 1.00 55.36 536 A 1 ATOM 4134 O O . SER A 0 536 . -34.966 28.841 -17.750 1.00 55.36 536 A 1 ATOM 4135 O OG . SER A 0 536 . -37.644 29.195 -16.329 1.00 55.36 536 A 1 ATOM 4136 N N . ARG A 0 537 . -35.548 27.306 -19.292 1.00 46.51 537 A 1 ATOM 4137 C CA . ARG A 0 537 . -34.842 27.880 -20.448 1.00 46.51 537 A 1 ATOM 4138 C C . ARG A 0 537 . -35.513 29.193 -20.868 1.00 46.51 537 A 1 ATOM 4139 C CB . ARG A 0 537 . -34.901 26.878 -21.626 1.00 46.51 537 A 1 ATOM 4140 O O . ARG A 0 537 . -36.666 29.174 -21.289 1.00 46.51 537 A 1 ATOM 4141 C CG . ARG A 0 537 . -33.702 25.925 -21.744 1.00 46.51 537 A 1 ATOM 4142 C CD . ARG A 0 537 . -33.967 24.897 -22.861 1.00 46.51 537 A 1 ATOM 4143 N NE . ARG A 0 537 . -32.738 24.214 -23.316 1.00 46.51 537 A 1 ATOM 4144 N NH1 . ARG A 0 537 . -33.734 22.481 -24.466 1.00 46.51 537 A 1 ATOM 4145 N NH2 . ARG A 0 537 . -31.517 22.692 -24.500 1.00 46.51 537 A 1 ATOM 4146 C CZ . ARG A 0 537 . -32.670 23.137 -24.087 1.00 46.51 537 A 1 ATOM 4147 N N . LYS A 0 538 . -34.772 30.306 -20.874 1.00 52.04 538 A 1 ATOM 4148 C CA . LYS A 0 538 . -35.124 31.493 -21.672 1.00 52.04 538 A 1 ATOM 4149 C C . LYS A 0 538 . -34.485 31.384 -23.059 1.00 52.04 538 A 1 ATOM 4150 C CB . LYS A 0 538 . -34.716 32.797 -20.959 1.00 52.04 538 A 1 ATOM 4151 O O . LYS A 0 538 . -33.262 31.388 -23.172 1.00 52.04 538 A 1 ATOM 4152 C CG . LYS A 0 538 . -35.792 33.285 -19.974 1.00 52.04 538 A 1 ATOM 4153 C CD . LYS A 0 538 . -35.408 34.639 -19.353 1.00 52.04 538 A 1 ATOM 4154 C CE . LYS A 0 538 . -36.552 35.172 -18.479 1.00 52.04 538 A 1 ATOM 4155 N NZ . LYS A 0 538 . -36.206 36.466 -17.833 1.00 52.04 538 A 1 ATOM 4156 N N . LYS A 0 539 . -35.317 31.313 -24.103 1.00 50.89 539 A 1 ATOM 4157 C CA . LYS A 0 539 . -34.940 31.692 -25.475 1.00 50.89 539 A 1 ATOM 4158 C C . LYS A 0 539 . -34.729 33.212 -25.504 1.00 50.89 539 A 1 ATOM 4159 C CB . LYS A 0 539 . -36.049 31.297 -26.474 1.00 50.89 539 A 1 ATOM 4160 O O . LYS A 0 539 . -35.579 33.940 -24.995 1.00 50.89 539 A 1 ATOM 4161 C CG . LYS A 0 539 . -35.979 29.837 -26.952 1.00 50.89 539 A 1 ATOM 4162 C CD . LYS A 0 539 . -37.141 29.524 -27.912 1.00 50.89 539 A 1 ATOM 4163 C CE . LYS A 0 539 . -36.986 28.139 -28.560 1.00 50.89 539 A 1 ATOM 4164 N NZ . LYS A 0 539 . -38.121 27.824 -29.469 1.00 50.89 539 A 1 ATOM 4165 N N . LYS A 0 540 . -33.615 33.676 -26.073 1.00 58.38 540 A 1 ATOM 4166 C CA . LYS A 0 540 . -33.451 35.076 -26.489 1.00 58.38 540 A 1 ATOM 4167 C C . LYS A 0 540 . -34.009 35.237 -27.902 1.00 58.38 540 A 1 ATOM 4168 C CB . LYS A 0 540 . -31.984 35.535 -26.416 1.00 58.38 540 A 1 ATOM 4169 O O . LYS A 0 540 . -33.829 34.343 -28.729 1.00 58.38 540 A 1 ATOM 4170 C CG . LYS A 0 540 . -31.651 36.212 -25.077 1.00 58.38 540 A 1 ATOM 4171 C CD . LYS A 0 540 . -30.205 36.729 -25.089 1.00 58.38 540 A 1 ATOM 4172 C CE . LYS A 0 540 . -29.887 37.541 -23.827 1.00 58.38 540 A 1 ATOM 4173 N NZ . LYS A 0 540 . -28.488 38.043 -23.852 1.00 58.38 540 A 1 ATOM 4174 N N . HIS A 0 541 . -34.725 36.342 -28.072 1.00 57.40 541 A 1 ATOM 4175 C CA . HIS A 0 541 . -35.164 36.908 -29.340 1.00 57.40 541 A 1 ATOM 4176 C C . HIS A 0 541 . -33.984 37.439 -30.151 1.00 57.40 541 A 1 ATOM 4177 C CB . HIS A 0 541 . -36.169 38.038 -29.045 1.00 57.40 541 A 1 ATOM 4178 O O . HIS A 0 541 . -32.955 37.766 -29.507 1.00 57.40 541 A 1 ATOM 4179 C CG . HIS A 0 541 . -37.497 37.804 -29.693 1.00 57.40 541 A 1 ATOM 4180 C CD2 . HIS A 0 541 . -38.685 37.534 -29.073 1.00 57.40 541 A 1 ATOM 4181 N ND1 . HIS A 0 541 . -37.726 37.798 -31.043 1.00 57.40 541 A 1 ATOM 4182 C CE1 . HIS A 0 541 . -39.031 37.543 -31.238 1.00 57.40 541 A 1 ATOM 4183 N NE2 . HIS A 0 541 . -39.658 37.362 -30.061 1.00 57.40 541 A 1 ATOM 4184 O OXT . HIS A 0 541 . -34.196 37.518 -31.378 1.00 57.40 541 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 67.92 # loop_ _atom_type.symbol C N O S #