data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 VAL 0 4 PRO 0 5 ARG 0 6 LYS 0 7 PHE 0 8 GLY 0 9 ARG 0 10 SER 0 11 ASN 0 12 GLY 0 13 TYR 0 14 TYR 0 15 TRP 0 16 PHE 0 17 ILE 0 18 VAL 0 19 LEU 0 20 LYS 0 21 CYS 0 22 SER 0 23 ARG 0 24 TYR 0 25 LEU 0 26 ILE 0 27 SER 0 28 ARG 0 29 ASN 0 30 LEU 0 31 CYS 0 32 SER 0 33 SER 0 34 THR 0 35 ASN 0 36 GLY 0 37 VAL 0 38 GLU 0 39 MET 0 40 ALA 0 41 ARG 0 42 MET 0 43 GLN 0 44 GLN 0 45 ARG 0 46 TYR 0 47 ALA 0 48 LEU 0 49 LEU 0 50 ASN 0 51 LYS 0 52 LYS 0 53 CYS 0 54 GLU 0 55 GLU 0 56 HIS 0 57 ILE 0 58 THR 0 59 THR 0 60 LEU 0 61 ASP 0 62 GLN 0 63 VAL 0 64 ASN 0 65 PRO 0 66 ARG 0 67 ASP 0 68 VAL 0 69 PHE 0 70 VAL 0 71 ASN 0 72 ASN 0 73 GLU 0 74 VAL 0 75 LYS 0 76 LEU 0 77 ASN 0 78 LYS 0 79 ILE 0 80 GLN 0 81 VAL 0 82 TYR 0 83 GLY 0 84 PHE 0 85 ASP 0 86 TYR 0 87 ASP 0 88 TYR 0 89 THR 0 90 LEU 0 91 ALA 0 92 HIS 0 93 TYR 0 94 THR 0 95 SER 0 96 ASP 0 97 LEU 0 98 ASP 0 99 GLU 0 100 PHE 0 101 ILE 0 102 PHE 0 103 ASN 0 104 GLU 0 105 SER 0 106 ARG 0 107 ASN 0 108 TRP 0 109 LEU 0 110 VAL 0 111 GLU 0 112 GLN 0 113 MET 0 114 LYS 0 115 TYR 0 116 PRO 0 117 GLU 0 118 GLU 0 119 ILE 0 120 LEU 0 121 ASN 0 122 TYR 0 123 ASP 0 124 TYR 0 125 THR 0 126 GLU 0 127 PHE 0 128 ALA 0 129 ARG 0 130 ARG 0 131 GLY 0 132 LEU 0 133 HIS 0 134 PHE 0 135 ASP 0 136 VAL 0 137 LYS 0 138 ARG 0 139 GLY 0 140 LEU 0 141 LEU 0 142 MET 0 143 LYS 0 144 VAL 0 145 ASP 0 146 ALA 0 147 PHE 0 148 HIS 0 149 HIS 0 150 ILE 0 151 GLN 0 152 LEU 0 153 ASP 0 154 THR 0 155 VAL 0 156 TYR 0 157 ARG 0 158 GLY 0 159 PHE 0 160 LYS 0 161 LEU 0 162 LEU 0 163 SER 0 164 LEU 0 165 ASP 0 166 GLU 0 167 ILE 0 168 LEU 0 169 ARG 0 170 VAL 0 171 TYR 0 172 ARG 0 173 GLY 0 174 SER 0 175 HIS 0 176 LEU 0 177 SER 0 178 SER 0 179 ASP 0 180 ILE 0 181 LEU 0 182 LYS 0 183 GLN 0 184 LYS 0 185 PHE 0 186 THR 0 187 PRO 0 188 ASN 0 189 ASP 0 190 THR 0 191 ILE 0 192 MET 0 193 ILE 0 194 GLN 0 195 LEU 0 196 MET 0 197 ASP 0 198 PHE 0 199 PHE 0 200 ARG 0 201 LEU 0 202 PRO 0 203 GLU 0 204 ILE 0 205 ASN 0 206 LEU 0 207 LEU 0 208 CYS 0 209 SER 0 210 ILE 0 211 ILE 0 212 ASP 0 213 PHE 0 214 PHE 0 215 ASP 0 216 ARG 0 217 HIS 0 218 GLY 0 219 ILE 0 220 ASP 0 221 TYR 0 222 LYS 0 223 PRO 0 224 VAL 0 225 TYR 0 226 VAL 0 227 TYR 0 228 GLN 0 229 ASP 0 230 VAL 0 231 SER 0 232 THR 0 233 ALA 0 234 VAL 0 235 ALA 0 236 ARG 0 237 VAL 0 238 HIS 0 239 LYS 0 240 SER 0 241 GLY 0 242 LEU 0 243 LEU 0 244 GLY 0 245 GLN 0 246 THR 0 247 VAL 0 248 MET 0 249 SER 0 250 ASP 0 251 PRO 0 252 GLU 0 253 ARG 0 254 TYR 0 255 ILE 0 256 ALA 0 257 LYS 0 258 ALA 0 259 PRO 0 260 GLN 0 261 LEU 0 262 SER 0 263 THR 0 264 PHE 0 265 LEU 0 266 HIS 0 267 ARG 0 268 LEU 0 269 VAL 0 270 GLU 0 271 ASN 0 272 ASN 0 273 LYS 0 274 LYS 0 275 LEU 0 276 PHE 0 277 VAL 0 278 ILE 0 279 SER 0 280 ASN 0 281 SER 0 282 SER 0 283 ALA 0 284 ALA 0 285 TYR 0 286 ILE 0 287 ASP 0 288 LYS 0 289 GLY 0 290 LEU 0 291 LYS 0 292 PHE 0 293 LEU 0 294 VAL 0 295 GLY 0 296 ASN 0 297 ASP 0 298 TRP 0 299 GLN 0 300 GLU 0 301 LEU 0 302 PHE 0 303 ASP 0 304 VAL 0 305 ILE 0 306 ILE 0 307 SER 0 308 ARG 0 309 ALA 0 310 ASN 0 311 LYS 0 312 PRO 0 313 SER 0 314 PHE 0 315 PHE 0 316 LYS 0 317 SER 0 318 PRO 0 319 LEU 0 320 GLY 0 321 GLN 0 322 PHE 0 323 ARG 0 324 ARG 0 325 THR 0 326 ASP 0 327 ILE 0 328 SER 0 329 GLY 0 330 THR 0 331 PHE 0 332 LYS 0 333 ASP 0 334 TRP 0 335 GLU 0 336 ALA 0 337 VAL 0 338 GLN 0 339 THR 0 340 PHE 0 341 LYS 0 342 ARG 0 343 GLY 0 344 GLN 0 345 ILE 0 346 TYR 0 347 GLU 0 348 GLY 0 349 GLY 0 350 CYS 0 351 LEU 0 352 GLU 0 353 GLU 0 354 MET 0 355 ILE 0 356 LYS 0 357 LEU 0 358 THR 0 359 GLY 0 360 TRP 0 361 SER 0 362 SER 0 363 ALA 0 364 SER 0 365 ILE 0 366 LEU 0 367 TYR 0 368 PHE 0 369 GLY 0 370 ASP 0 371 HIS 0 372 VAL 0 373 TYR 0 374 ALA 0 375 ASP 0 376 LEU 0 377 ALA 0 378 ASP 0 379 VAL 0 380 ALA 0 381 SER 0 382 THR 0 383 TYR 0 384 GLY 0 385 TRP 0 386 MET 0 387 THR 0 388 GLY 0 389 ALA 0 390 VAL 0 391 ILE 0 392 PRO 0 393 GLU 0 394 LEU 0 395 GLU 0 396 SER 0 397 GLU 0 398 LEU 0 399 ILE 0 400 ALA 0 401 ALA 0 402 ASN 0 403 ASN 0 404 PRO 0 405 ASP 0 406 PHE 0 407 LYS 0 408 ILE 0 409 ASN 0 410 LEU 0 411 LYS 0 412 ARG 0 413 LEU 0 414 ARG 0 415 MET 0 416 LEU 0 417 GLU 0 418 LYS 0 419 LEU 0 420 ILE 0 421 GLN 0 422 GLU 0 423 ASN 0 424 GLN 0 425 HIS 0 426 VAL 0 427 HIS 0 428 THR 0 429 ASP 0 430 GLU 0 431 ALA 0 432 LYS 0 433 LEU 0 434 LEU 0 435 LEU 0 436 GLU 0 437 LYS 0 438 TRP 0 439 LEU 0 440 ASP 0 441 GLU 0 442 ARG 0 443 ASN 0 444 ALA 0 445 LEU 0 446 ARG 0 447 ARG 0 448 GLY 0 449 SER 0 450 LYS 0 451 CYS 0 452 VAL 0 453 PHE 0 454 ASN 0 455 PRO 0 456 GLN 0 457 PHE 0 458 GLY 0 459 SER 0 460 ILE 0 461 PHE 0 462 ARG 0 463 SER 0 464 PHE 0 465 HIS 0 466 ASN 0 467 PRO 0 468 SER 0 469 TYR 0 470 PHE 0 471 SER 0 472 GLN 0 473 ARG 0 474 LEU 0 475 GLY 0 476 GLN 0 477 TYR 0 478 ALA 0 479 THR 0 480 LEU 0 481 TYR 0 482 THR 0 483 SER 0 484 ARG 0 485 VAL 0 486 THR 0 487 ASN 0 488 LEU 0 489 LEU 0 490 HIS 0 491 PHE 0 492 PRO 0 493 LEU 0 494 ASP 0 495 HIS 0 496 THR 0 497 PHE 0 498 TYR 0 499 PRO 0 500 LYS 0 501 ARG 0 502 THR 0 503 ALA 0 504 LEU 0 505 PRO 0 506 HIS 0 507 GLU 0 508 SER 0 509 PHE # 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 . 45.609 -10.759 -56.364 1.00 35.19 1 A 1 ATOM 2 C CA . MET A 0 1 . 46.085 -10.678 -54.965 1.00 35.19 1 A 1 ATOM 3 C C . MET A 0 1 . 44.957 -10.131 -54.105 1.00 35.19 1 A 1 ATOM 4 C CB . MET A 0 1 . 47.333 -9.790 -54.843 1.00 35.19 1 A 1 ATOM 5 O O . MET A 0 1 . 44.688 -8.940 -54.141 1.00 35.19 1 A 1 ATOM 6 C CG . MET A 0 1 . 48.606 -10.496 -55.316 1.00 35.19 1 A 1 ATOM 7 S SD . MET A 0 1 . 50.057 -9.423 -55.224 1.00 35.19 1 A 1 ATOM 8 C CE . MET A 0 1 . 51.349 -10.554 -55.809 1.00 35.19 1 A 1 ATOM 9 N N . SER A 0 2 . 44.235 -11.010 -53.417 1.00 29.84 2 A 1 ATOM 10 C CA . SER A 0 2 . 43.120 -10.672 -52.529 1.00 29.84 2 A 1 ATOM 11 C C . SER A 0 2 . 43.596 -10.697 -51.078 1.00 29.84 2 A 1 ATOM 12 C CB . SER A 0 2 . 41.990 -11.691 -52.735 1.00 29.84 2 A 1 ATOM 13 O O . SER A 0 2 . 44.008 -11.748 -50.595 1.00 29.84 2 A 1 ATOM 14 O OG . SER A 0 2 . 42.520 -13.005 -52.720 1.00 29.84 2 A 1 ATOM 15 N N . VAL A 0 3 . 43.513 -9.563 -50.379 1.00 31.76 3 A 1 ATOM 16 C CA . VAL A 0 3 . 43.640 -9.491 -48.915 1.00 31.76 3 A 1 ATOM 17 C C . VAL A 0 3 . 42.487 -8.625 -48.383 1.00 31.76 3 A 1 ATOM 18 C CB . VAL A 0 3 . 45.008 -8.943 -48.458 1.00 31.76 3 A 1 ATOM 19 O O . VAL A 0 3 . 42.383 -7.465 -48.786 1.00 31.76 3 A 1 ATOM 20 C CG1 . VAL A 0 3 . 45.109 -8.963 -46.925 1.00 31.76 3 A 1 ATOM 21 C CG2 . VAL A 0 3 . 46.173 -9.776 -49.008 1.00 31.76 3 A 1 ATOM 22 N N . PRO A 0 4 . 41.599 -9.156 -47.520 1.00 32.89 4 A 1 ATOM 23 C CA . PRO A 0 4 . 40.413 -8.449 -47.048 1.00 32.89 4 A 1 ATOM 24 C C . PRO A 0 4 . 40.730 -7.575 -45.826 1.00 32.89 4 A 1 ATOM 25 C CB . PRO A 0 4 . 39.393 -9.552 -46.749 1.00 32.89 4 A 1 ATOM 26 O O . PRO A 0 4 . 41.366 -8.019 -44.868 1.00 32.89 4 A 1 ATOM 27 C CG . PRO A 0 4 . 40.255 -10.741 -46.322 1.00 32.89 4 A 1 ATOM 28 C CD . PRO A 0 4 . 41.586 -10.532 -47.041 1.00 32.89 4 A 1 ATOM 29 N N . ARG A 0 5 . 40.269 -6.316 -45.841 1.00 30.10 5 A 1 ATOM 30 C CA . ARG A 0 5 . 40.373 -5.404 -44.692 1.00 30.10 5 A 1 ATOM 31 C C . ARG A 0 5 . 39.240 -5.660 -43.696 1.00 30.10 5 A 1 ATOM 32 C CB . ARG A 0 5 . 40.449 -3.932 -45.128 1.00 30.10 5 A 1 ATOM 33 O O . ARG A 0 5 . 38.068 -5.697 -44.055 1.00 30.10 5 A 1 ATOM 34 C CG . ARG A 0 5 . 41.878 -3.540 -45.540 1.00 30.10 5 A 1 ATOM 35 C CD . ARG A 0 5 . 41.969 -2.041 -45.851 1.00 30.10 5 A 1 ATOM 36 N NE . ARG A 0 5 . 43.352 -1.631 -46.169 1.00 30.10 5 A 1 ATOM 37 N NH1 . ARG A 0 5 . 42.968 0.629 -46.357 1.00 30.10 5 A 1 ATOM 38 N NH2 . ARG A 0 5 . 45.030 -0.162 -46.651 1.00 30.10 5 A 1 ATOM 39 C CZ . ARG A 0 5 . 43.775 -0.396 -46.389 1.00 30.10 5 A 1 ATOM 40 N N . LYS A 0 6 . 39.658 -5.853 -42.444 1.00 29.18 6 A 1 ATOM 41 C CA . LYS A 0 6 . 38.869 -6.180 -41.254 1.00 29.18 6 A 1 ATOM 42 C C . LYS A 0 6 . 37.814 -5.126 -40.901 1.00 29.18 6 A 1 ATOM 43 C CB . LYS A 0 6 . 39.827 -6.357 -40.061 1.00 29.18 6 A 1 ATOM 44 O O . LYS A 0 6 . 38.031 -3.926 -41.039 1.00 29.18 6 A 1 ATOM 45 C CG . LYS A 0 6 . 40.561 -7.707 -40.056 1.00 29.18 6 A 1 ATOM 46 C CD . LYS A 0 6 . 41.558 -7.777 -38.887 1.00 29.18 6 A 1 ATOM 47 C CE . LYS A 0 6 . 42.144 -9.190 -38.754 1.00 29.18 6 A 1 ATOM 48 N NZ . LYS A 0 6 . 43.154 -9.278 -37.666 1.00 29.18 6 A 1 ATOM 49 N N . PHE A 0 7 . 36.727 -5.659 -40.351 1.00 26.47 7 A 1 ATOM 50 C CA . PHE A 0 7 . 35.580 -5.022 -39.717 1.00 26.47 7 A 1 ATOM 51 C C . PHE A 0 7 . 35.959 -3.946 -38.685 1.00 26.47 7 A 1 ATOM 52 C CB . PHE A 0 7 . 34.787 -6.147 -39.026 1.00 26.47 7 A 1 ATOM 53 O O . PHE A 0 7 . 36.650 -4.223 -37.703 1.00 26.47 7 A 1 ATOM 54 C CG . PHE A 0 7 . 33.919 -6.979 -39.954 1.00 26.47 7 A 1 ATOM 55 C CD1 . PHE A 0 7 . 32.533 -6.734 -39.983 1.00 26.47 7 A 1 ATOM 56 C CD2 . PHE A 0 7 . 34.463 -7.985 -40.780 1.00 26.47 7 A 1 ATOM 57 C CE1 . PHE A 0 7 . 31.698 -7.479 -40.831 1.00 26.47 7 A 1 ATOM 58 C CE2 . PHE A 0 7 . 33.627 -8.723 -41.638 1.00 26.47 7 A 1 ATOM 59 C CZ . PHE A 0 7 . 32.245 -8.470 -41.663 1.00 26.47 7 A 1 ATOM 60 N N . GLY A 0 8 . 35.445 -2.733 -38.898 1.00 29.58 8 A 1 ATOM 61 C CA . GLY A 0 8 . 35.392 -1.648 -37.921 1.00 29.58 8 A 1 ATOM 62 C C . GLY A 0 8 . 34.035 -1.626 -37.213 1.00 29.58 8 A 1 ATOM 63 O O . GLY A 0 8 . 33.001 -1.849 -37.832 1.00 29.58 8 A 1 ATOM 64 N N . ARG A 0 9 . 34.090 -1.409 -35.900 1.00 28.21 9 A 1 ATOM 65 C CA . ARG A 0 9 . 33.047 -1.570 -34.879 1.00 28.21 9 A 1 ATOM 66 C C . ARG A 0 9 . 31.702 -0.892 -35.174 1.00 28.21 9 A 1 ATOM 67 C CB . ARG A 0 9 . 33.615 -1.014 -33.564 1.00 28.21 9 A 1 ATOM 68 O O . ARG A 0 9 . 31.633 0.256 -35.597 1.00 28.21 9 A 1 ATOM 69 C CG . ARG A 0 9 . 34.707 -1.914 -32.968 1.00 28.21 9 A 1 ATOM 70 C CD . ARG A 0 9 . 35.435 -1.186 -31.835 1.00 28.21 9 A 1 ATOM 71 N NE . ARG A 0 9 . 36.392 -2.075 -31.149 1.00 28.21 9 A 1 ATOM 72 N NH1 . ARG A 0 9 . 37.290 -0.499 -29.737 1.00 28.21 9 A 1 ATOM 73 N NH2 . ARG A 0 9 . 37.963 -2.619 -29.589 1.00 28.21 9 A 1 ATOM 74 C CZ . ARG A 0 9 . 37.209 -1.727 -30.168 1.00 28.21 9 A 1 ATOM 75 N N . SER A 0 10 . 30.653 -1.625 -34.810 1.00 27.41 10 A 1 ATOM 76 C CA . SER A 0 10 . 29.266 -1.202 -34.650 1.00 27.41 10 A 1 ATOM 77 C C . SER A 0 10 . 29.125 -0.088 -33.607 1.00 27.41 10 A 1 ATOM 78 C CB . SER A 0 10 . 28.478 -2.430 -34.162 1.00 27.41 10 A 1 ATOM 79 O O . SER A 0 10 . 29.371 -0.329 -32.427 1.00 27.41 10 A 1 ATOM 80 O OG . SER A 0 10 . 29.084 -2.969 -32.996 1.00 27.41 10 A 1 ATOM 81 N N . ASN A 0 11 . 28.654 1.088 -34.017 1.00 33.35 11 A 1 ATOM 82 C CA . ASN A 0 11 . 27.977 2.020 -33.118 1.00 33.35 11 A 1 ATOM 83 C C . ASN A 0 11 . 26.489 2.008 -33.474 1.00 33.35 11 A 1 ATOM 84 C CB . ASN A 0 11 . 28.635 3.410 -33.156 1.00 33.35 11 A 1 ATOM 85 O O . ASN A 0 11 . 26.118 2.118 -34.642 1.00 33.35 11 A 1 ATOM 86 C CG . ASN A 0 11 . 29.795 3.540 -32.178 1.00 33.35 11 A 1 ATOM 87 N ND2 . ASN A 0 11 . 30.578 4.586 -32.293 1.00 33.35 11 A 1 ATOM 88 O OD1 . ASN A 0 11 . 30.005 2.744 -31.280 1.00 33.35 11 A 1 ATOM 89 N N . GLY A 0 12 . 25.677 1.750 -32.449 1.00 30.76 12 A 1 ATOM 90 C CA . GLY A 0 12 . 24.271 1.382 -32.528 1.00 30.76 12 A 1 ATOM 91 C C . GLY A 0 12 . 23.406 2.388 -33.278 1.00 30.76 12 A 1 ATOM 92 O O . GLY A 0 12 . 23.432 3.589 -33.023 1.00 30.76 12 A 1 ATOM 93 N N . TYR A 0 13 . 22.610 1.846 -34.192 1.00 30.58 13 A 1 ATOM 94 C CA . TYR A 0 13 . 21.551 2.545 -34.895 1.00 30.58 13 A 1 ATOM 95 C C . TYR A 0 13 . 20.400 2.843 -33.927 1.00 30.58 13 A 1 ATOM 96 C CB . TYR A 0 13 . 21.074 1.649 -36.051 1.00 30.58 13 A 1 ATOM 97 O O . TYR A 0 13 . 19.682 1.929 -33.523 1.00 30.58 13 A 1 ATOM 98 C CG . TYR A 0 13 . 22.062 1.492 -37.191 1.00 30.58 13 A 1 ATOM 99 C CD1 . TYR A 0 13 . 21.968 2.357 -38.298 1.00 30.58 13 A 1 ATOM 100 C CD2 . TYR A 0 13 . 23.061 0.497 -37.161 1.00 30.58 13 A 1 ATOM 101 C CE1 . TYR A 0 13 . 22.871 2.240 -39.370 1.00 30.58 13 A 1 ATOM 102 C CE2 . TYR A 0 13 . 23.970 0.379 -38.231 1.00 30.58 13 A 1 ATOM 103 O OH . TYR A 0 13 . 24.758 1.138 -40.364 1.00 30.58 13 A 1 ATOM 104 C CZ . TYR A 0 13 . 23.878 1.252 -39.335 1.00 30.58 13 A 1 ATOM 105 N N . TYR A 0 14 . 20.185 4.118 -33.600 1.00 33.77 14 A 1 ATOM 106 C CA . TYR A 0 14 . 18.918 4.581 -33.035 1.00 33.77 14 A 1 ATOM 107 C C . TYR A 0 14 . 17.856 4.562 -34.142 1.00 33.77 14 A 1 ATOM 108 C CB . TYR A 0 14 . 19.081 5.973 -32.405 1.00 33.77 14 A 1 ATOM 109 O O . TYR A 0 14 . 17.773 5.468 -34.969 1.00 33.77 14 A 1 ATOM 110 C CG . TYR A 0 14 . 19.682 5.950 -31.011 1.00 33.77 14 A 1 ATOM 111 C CD1 . TYR A 0 14 . 18.836 5.822 -29.891 1.00 33.77 14 A 1 ATOM 112 C CD2 . TYR A 0 14 . 21.075 6.057 -30.829 1.00 33.77 14 A 1 ATOM 113 C CE1 . TYR A 0 14 . 19.378 5.805 -28.593 1.00 33.77 14 A 1 ATOM 114 C CE2 . TYR A 0 14 . 21.621 6.048 -29.530 1.00 33.77 14 A 1 ATOM 115 O OH . TYR A 0 14 . 21.286 5.916 -27.152 1.00 33.77 14 A 1 ATOM 116 C CZ . TYR A 0 14 . 20.771 5.923 -28.409 1.00 33.77 14 A 1 ATOM 117 N N . TRP A 0 15 . 17.054 3.497 -34.187 1.00 29.00 15 A 1 ATOM 118 C CA . TRP A 0 15 . 15.859 3.434 -35.025 1.00 29.00 15 A 1 ATOM 119 C C . TRP A 0 15 . 14.730 4.228 -34.362 1.00 29.00 15 A 1 ATOM 120 C CB . TRP A 0 15 . 15.455 1.974 -35.289 1.00 29.00 15 A 1 ATOM 121 O O . TRP A 0 15 . 13.957 3.690 -33.572 1.00 29.00 15 A 1 ATOM 122 C CG . TRP A 0 15 . 16.155 1.308 -36.433 1.00 29.00 15 A 1 ATOM 123 C CD1 . TRP A 0 15 . 17.459 0.953 -36.464 1.00 29.00 15 A 1 ATOM 124 C CD2 . TRP A 0 15 . 15.597 0.893 -37.719 1.00 29.00 15 A 1 ATOM 125 C CE2 . TRP A 0 15 . 16.638 0.297 -38.492 1.00 29.00 15 A 1 ATOM 126 C CE3 . TRP A 0 15 . 14.312 0.950 -38.305 1.00 29.00 15 A 1 ATOM 127 N NE1 . TRP A 0 15 . 17.753 0.369 -37.682 1.00 29.00 15 A 1 ATOM 128 C CH2 . TRP A 0 15 . 15.126 -0.149 -40.330 1.00 29.00 15 A 1 ATOM 129 C CZ2 . TRP A 0 15 . 16.417 -0.217 -39.779 1.00 29.00 15 A 1 ATOM 130 C CZ3 . TRP A 0 15 . 14.078 0.434 -39.594 1.00 29.00 15 A 1 ATOM 131 N N . PHE A 0 16 . 14.591 5.504 -34.721 1.00 32.28 16 A 1 ATOM 132 C CA . PHE A 0 16 . 13.287 6.154 -34.647 1.00 32.28 16 A 1 ATOM 133 C C . PHE A 0 16 . 12.457 5.676 -35.839 1.00 32.28 16 A 1 ATOM 134 C CB . PHE A 0 16 . 13.413 7.682 -34.576 1.00 32.28 16 A 1 ATOM 135 O O . PHE A 0 16 . 12.716 6.029 -36.990 1.00 32.28 16 A 1 ATOM 136 C CG . PHE A 0 16 . 13.552 8.192 -33.154 1.00 32.28 16 A 1 ATOM 137 C CD1 . PHE A 0 16 . 12.400 8.433 -32.380 1.00 32.28 16 A 1 ATOM 138 C CD2 . PHE A 0 16 . 14.825 8.406 -32.594 1.00 32.28 16 A 1 ATOM 139 C CE1 . PHE A 0 16 . 12.520 8.891 -31.055 1.00 32.28 16 A 1 ATOM 140 C CE2 . PHE A 0 16 . 14.944 8.866 -31.270 1.00 32.28 16 A 1 ATOM 141 C CZ . PHE A 0 16 . 13.793 9.109 -30.501 1.00 32.28 16 A 1 ATOM 142 N N . ILE A 0 17 . 11.448 4.851 -35.555 1.00 26.26 17 A 1 ATOM 143 C CA . ILE A 0 17 . 10.361 4.549 -36.486 1.00 26.26 17 A 1 ATOM 144 C C . ILE A 0 17 . 9.566 5.847 -36.664 1.00 26.26 17 A 1 ATOM 145 C CB . ILE A 0 17 . 9.504 3.362 -35.973 1.00 26.26 17 A 1 ATOM 146 O O . ILE A 0 17 . 8.597 6.116 -35.959 1.00 26.26 17 A 1 ATOM 147 C CG1 . ILE A 0 17 . 10.367 2.078 -35.898 1.00 26.26 17 A 1 ATOM 148 C CG2 . ILE A 0 17 . 8.277 3.119 -36.878 1.00 26.26 17 A 1 ATOM 149 C CD1 . ILE A 0 17 . 9.668 0.885 -35.233 1.00 26.26 17 A 1 ATOM 150 N N . VAL A 0 18 . 10.003 6.688 -37.599 1.00 28.66 18 A 1 ATOM 151 C CA . VAL A 0 18 . 9.164 7.751 -38.146 1.00 28.66 18 A 1 ATOM 152 C C . VAL A 0 18 . 8.236 7.075 -39.144 1.00 28.66 18 A 1 ATOM 153 C CB . VAL A 0 18 . 9.984 8.898 -38.764 1.00 28.66 18 A 1 ATOM 154 O O . VAL A 0 18 . 8.652 6.657 -40.227 1.00 28.66 18 A 1 ATOM 155 C CG1 . VAL A 0 18 . 9.064 9.992 -39.323 1.00 28.66 18 A 1 ATOM 156 C CG2 . VAL A 0 18 . 10.892 9.541 -37.707 1.00 28.66 18 A 1 ATOM 157 N N . LEU A 0 19 . 6.974 6.923 -38.745 1.00 28.57 19 A 1 ATOM 158 C CA . LEU A 0 19 . 5.875 6.562 -39.632 1.00 28.57 19 A 1 ATOM 159 C C . LEU A 0 19 . 5.944 7.453 -40.880 1.00 28.57 19 A 1 ATOM 160 C CB . LEU A 0 19 . 4.548 6.749 -38.867 1.00 28.57 19 A 1 ATOM 161 O O . LEU A 0 19 . 5.738 8.665 -40.809 1.00 28.57 19 A 1 ATOM 162 C CG . LEU A 0 19 . 4.183 5.537 -37.988 1.00 28.57 19 A 1 ATOM 163 C CD1 . LEU A 0 19 . 3.328 5.959 -36.795 1.00 28.57 19 A 1 ATOM 164 C CD2 . LEU A 0 19 . 3.400 4.502 -38.801 1.00 28.57 19 A 1 ATOM 165 N N . LYS A 0 20 . 6.265 6.842 -42.027 1.00 25.59 20 A 1 ATOM 166 C CA . LYS A 0 20 . 6.160 7.453 -43.355 1.00 25.59 20 A 1 ATOM 167 C C . LYS A 0 20 . 4.688 7.778 -43.625 1.00 25.59 20 A 1 ATOM 168 C CB . LYS A 0 20 . 6.720 6.500 -44.436 1.00 25.59 20 A 1 ATOM 169 O O . LYS A 0 20 . 3.993 7.001 -44.270 1.00 25.59 20 A 1 ATOM 170 C CG . LYS A 0 20 . 8.227 6.625 -44.694 1.00 25.59 20 A 1 ATOM 171 C CD . LYS A 0 20 . 8.655 5.601 -45.760 1.00 25.59 20 A 1 ATOM 172 C CE . LYS A 0 20 . 10.109 5.825 -46.191 1.00 25.59 20 A 1 ATOM 173 N NZ . LYS A 0 20 . 10.582 4.753 -47.103 1.00 25.59 20 A 1 ATOM 174 N N . CYS A 0 21 . 4.216 8.930 -43.161 1.00 29.01 21 A 1 ATOM 175 C CA . CYS A 0 21 . 3.025 9.540 -43.733 1.00 29.01 21 A 1 ATOM 176 C C . CYS A 0 21 . 3.388 10.107 -45.107 1.00 29.01 21 A 1 ATOM 177 C CB . CYS A 0 21 . 2.399 10.564 -42.782 1.00 29.01 21 A 1 ATOM 178 O O . CYS A 0 21 . 4.324 10.888 -45.280 1.00 29.01 21 A 1 ATOM 179 S SG . CYS A 0 21 . 1.124 9.710 -41.808 1.00 29.01 21 A 1 ATOM 180 N N . SER A 0 22 . 2.663 9.617 -46.103 1.00 31.32 22 A 1 ATOM 181 C CA . SER A 0 22 . 2.817 9.900 -47.518 1.00 31.32 22 A 1 ATOM 182 C C . SER A 0 22 . 2.650 11.383 -47.853 1.00 31.32 22 A 1 ATOM 183 C CB . SER A 0 22 . 1.755 9.093 -48.273 1.00 31.32 22 A 1 ATOM 184 O O . SER A 0 22 . 1.635 11.988 -47.527 1.00 31.32 22 A 1 ATOM 185 O OG . SER A 0 22 . 0.473 9.370 -47.747 1.00 31.32 22 A 1 ATOM 186 N N . ARG A 0 23 . 3.633 11.900 -48.599 1.00 29.06 23 A 1 ATOM 187 C CA . ARG A 0 23 . 3.511 12.865 -49.706 1.00 29.06 23 A 1 ATOM 188 C C . ARG A 0 23 . 2.377 13.899 -49.589 1.00 29.06 23 A 1 ATOM 189 C CB . ARG A 0 23 . 3.376 12.087 -51.035 1.00 29.06 23 A 1 ATOM 190 O O . ARG A 0 23 . 1.338 13.752 -50.219 1.00 29.06 23 A 1 ATOM 191 C CG . ARG A 0 23 . 4.637 11.315 -51.449 1.00 29.06 23 A 1 ATOM 192 C CD . ARG A 0 23 . 4.390 10.596 -52.782 1.00 29.06 23 A 1 ATOM 193 N NE . ARG A 0 23 . 5.607 9.925 -53.283 1.00 29.06 23 A 1 ATOM 194 N NH1 . ARG A 0 23 . 4.659 8.948 -55.138 1.00 29.06 23 A 1 ATOM 195 N NH2 . ARG A 0 23 . 6.837 8.678 -54.745 1.00 29.06 23 A 1 ATOM 196 C CZ . ARG A 0 23 . 5.693 9.189 -54.381 1.00 29.06 23 A 1 ATOM 197 N N . TYR A 0 24 . 2.684 15.031 -48.964 1.00 33.06 24 A 1 ATOM 198 C CA . TYR A 0 24 . 2.276 16.326 -49.511 1.00 33.06 24 A 1 ATOM 199 C C . TYR A 0 24 . 3.534 17.044 -50.003 1.00 33.06 24 A 1 ATOM 200 C CB . TYR A 0 24 . 1.426 17.129 -48.517 1.00 33.06 24 A 1 ATOM 201 O O . TYR A 0 24 . 4.257 17.687 -49.247 1.00 33.06 24 A 1 ATOM 202 C CG . TYR A 0 24 . -0.062 16.897 -48.712 1.00 33.06 24 A 1 ATOM 203 C CD1 . TYR A 0 24 . -0.788 17.714 -49.603 1.00 33.06 24 A 1 ATOM 204 C CD2 . TYR A 0 24 . -0.713 15.845 -48.039 1.00 33.06 24 A 1 ATOM 205 C CE1 . TYR A 0 24 . -2.163 17.487 -49.810 1.00 33.06 24 A 1 ATOM 206 C CE2 . TYR A 0 24 . -2.090 15.620 -48.239 1.00 33.06 24 A 1 ATOM 207 O OH . TYR A 0 24 . -4.145 16.238 -49.325 1.00 33.06 24 A 1 ATOM 208 C CZ . TYR A 0 24 . -2.818 16.444 -49.125 1.00 33.06 24 A 1 ATOM 209 N N . LEU A 0 25 . 3.826 16.865 -51.293 1.00 29.98 25 A 1 ATOM 210 C CA . LEU A 0 25 . 4.758 17.701 -52.047 1.00 29.98 25 A 1 ATOM 211 C C . LEU A 0 25 . 4.101 19.075 -52.216 1.00 29.98 25 A 1 ATOM 212 C CB . LEU A 0 25 . 5.061 17.031 -53.409 1.00 29.98 25 A 1 ATOM 213 O O . LEU A 0 25 . 3.444 19.335 -53.218 1.00 29.98 25 A 1 ATOM 214 C CG . LEU A 0 25 . 6.336 16.169 -53.417 1.00 29.98 25 A 1 ATOM 215 C CD1 . LEU A 0 25 . 6.115 14.869 -54.190 1.00 29.98 25 A 1 ATOM 216 C CD2 . LEU A 0 25 . 7.495 16.924 -54.072 1.00 29.98 25 A 1 ATOM 217 N N . ILE A 0 26 . 4.253 19.950 -51.225 1.00 33.03 26 A 1 ATOM 218 C CA . ILE A 0 26 . 4.084 21.384 -51.451 1.00 33.03 26 A 1 ATOM 219 C C . ILE A 0 26 . 5.479 21.931 -51.713 1.00 33.03 26 A 1 ATOM 220 C CB . ILE A 0 26 . 3.306 22.087 -50.320 1.00 33.03 26 A 1 ATOM 221 O O . ILE A 0 26 . 6.275 22.144 -50.800 1.00 33.03 26 A 1 ATOM 222 C CG1 . ILE A 0 26 . 1.879 21.490 -50.248 1.00 33.03 26 A 1 ATOM 223 C CG2 . ILE A 0 26 . 3.254 23.605 -50.592 1.00 33.03 26 A 1 ATOM 224 C CD1 . ILE A 0 26 . 1.001 22.068 -49.133 1.00 33.03 26 A 1 ATOM 225 N N . SER A 0 27 . 5.779 22.128 -52.994 1.00 30.54 27 A 1 ATOM 226 C CA . SER A 0 27 . 6.908 22.933 -53.430 1.00 30.54 27 A 1 ATOM 227 C C . SER A 0 27 . 6.732 24.353 -52.888 1.00 30.54 27 A 1 ATOM 228 C CB . SER A 0 27 . 6.977 22.948 -54.963 1.00 30.54 27 A 1 ATOM 229 O O . SER A 0 27 . 5.891 25.113 -53.370 1.00 30.54 27 A 1 ATOM 230 O OG . SER A 0 27 . 5.799 23.501 -55.516 1.00 30.54 27 A 1 ATOM 231 N N . ARG A 0 28 . 7.532 24.734 -51.897 1.00 33.80 28 A 1 ATOM 232 C CA . ARG A 0 28 . 7.782 26.140 -51.584 1.00 33.80 28 A 1 ATOM 233 C C . ARG A 0 28 . 9.283 26.360 -51.495 1.00 33.80 28 A 1 ATOM 234 C CB . ARG A 0 28 . 6.999 26.606 -50.342 1.00 33.80 28 A 1 ATOM 235 O O . ARG A 0 28 . 9.883 26.291 -50.433 1.00 33.80 28 A 1 ATOM 236 C CG . ARG A 0 28 . 5.590 27.085 -50.731 1.00 33.80 28 A 1 ATOM 237 C CD . ARG A 0 28 . 4.860 27.701 -49.534 1.00 33.80 28 A 1 ATOM 238 N NE . ARG A 0 28 . 3.603 28.358 -49.946 1.00 33.80 28 A 1 ATOM 239 N NH1 . ARG A 0 28 . 2.980 29.119 -47.872 1.00 33.80 28 A 1 ATOM 240 N NH2 . ARG A 0 28 . 1.715 29.604 -49.645 1.00 33.80 28 A 1 ATOM 241 C CZ . ARG A 0 28 . 2.775 29.021 -49.157 1.00 33.80 28 A 1 ATOM 242 N N . ASN A 0 29 . 9.860 26.662 -52.655 1.00 33.80 29 A 1 ATOM 243 C CA . ASN A 0 29 . 10.983 27.584 -52.732 1.00 33.80 29 A 1 ATOM 244 C C . ASN A 0 29 . 10.485 28.934 -52.205 1.00 33.80 29 A 1 ATOM 245 C CB . ASN A 0 29 . 11.420 27.720 -54.207 1.00 33.80 29 A 1 ATOM 246 O O . ASN A 0 29 . 9.755 29.614 -52.918 1.00 33.80 29 A 1 ATOM 247 C CG . ASN A 0 29 . 12.324 26.604 -54.686 1.00 33.80 29 A 1 ATOM 248 N ND2 . ASN A 0 29 . 12.341 26.326 -55.969 1.00 33.80 29 A 1 ATOM 249 O OD1 . ASN A 0 29 . 13.042 25.987 -53.925 1.00 33.80 29 A 1 ATOM 250 N N . LEU A 0 30 . 10.823 29.288 -50.964 1.00 35.45 30 A 1 ATOM 251 C CA . LEU A 0 30 . 10.701 30.646 -50.431 1.00 35.45 30 A 1 ATOM 252 C C . LEU A 0 30 . 11.680 30.837 -49.258 1.00 35.45 30 A 1 ATOM 253 C CB . LEU A 0 30 . 9.233 30.956 -50.045 1.00 35.45 30 A 1 ATOM 254 O O . LEU A 0 30 . 11.472 30.321 -48.168 1.00 35.45 30 A 1 ATOM 255 C CG . LEU A 0 30 . 8.499 31.838 -51.084 1.00 35.45 30 A 1 ATOM 256 C CD1 . LEU A 0 30 . 7.007 31.501 -51.113 1.00 35.45 30 A 1 ATOM 257 C CD2 . LEU A 0 30 . 8.669 33.327 -50.783 1.00 35.45 30 A 1 ATOM 258 N N . CYS A 0 31 . 12.714 31.631 -49.546 1.00 36.00 31 A 1 ATOM 259 C CA . CYS A 0 31 . 13.513 32.480 -48.656 1.00 36.00 31 A 1 ATOM 260 C C . CYS A 0 31 . 14.378 31.869 -47.535 1.00 36.00 31 A 1 ATOM 261 C CB . CYS A 0 31 . 12.633 33.629 -48.151 1.00 36.00 31 A 1 ATOM 262 O O . CYS A 0 31 . 13.920 31.504 -46.461 1.00 36.00 31 A 1 ATOM 263 S SG . CYS A 0 31 . 12.622 34.965 -49.379 1.00 36.00 31 A 1 ATOM 264 N N . SER A 0 32 . 15.690 32.021 -47.738 1.00 46.47 32 A 1 ATOM 265 C CA . SER A 0 32 . 16.815 31.910 -46.797 1.00 46.47 32 A 1 ATOM 266 C C . SER A 0 32 . 16.760 32.817 -45.550 1.00 46.47 32 A 1 ATOM 267 C CB . SER A 0 32 . 18.084 32.255 -47.594 1.00 46.47 32 A 1 ATOM 268 O O . SER A 0 32 . 17.688 32.793 -44.745 1.00 46.47 32 A 1 ATOM 269 O OG . SER A 0 32 . 17.904 33.478 -48.296 1.00 46.47 32 A 1 ATOM 270 N N . SER A 0 33 . 15.699 33.605 -45.347 1.00 50.24 33 A 1 ATOM 271 C CA . SER A 0 33 . 15.537 34.488 -44.181 1.00 50.24 33 A 1 ATOM 272 C C . SER A 0 33 . 14.882 33.810 -42.972 1.00 50.24 33 A 1 ATOM 273 C CB . SER A 0 33 . 14.759 35.746 -44.573 1.00 50.24 33 A 1 ATOM 274 O O . SER A 0 33 . 14.862 34.388 -41.888 1.00 50.24 33 A 1 ATOM 275 O OG . SER A 0 33 . 13.476 35.407 -45.067 1.00 50.24 33 A 1 ATOM 276 N N . THR A 0 34 . 14.366 32.585 -43.112 1.00 54.52 34 A 1 ATOM 277 C CA . THR A 0 34 . 13.663 31.873 -42.030 1.00 54.52 34 A 1 ATOM 278 C C . THR A 0 34 . 14.592 31.139 -41.062 1.00 54.52 34 A 1 ATOM 279 C CB . THR A 0 34 . 12.649 30.879 -42.611 1.00 54.52 34 A 1 ATOM 280 O O . THR A 0 34 . 14.187 30.885 -39.928 1.00 54.52 34 A 1 ATOM 281 C CG2 . THR A 0 34 . 11.526 31.603 -43.355 1.00 54.52 34 A 1 ATOM 282 O OG1 . THR A 0 34 . 13.289 30.027 -43.532 1.00 54.52 34 A 1 ATOM 283 N N . ASN A 0 35 . 15.830 30.822 -41.468 1.00 58.35 35 A 1 ATOM 284 C CA . ASN A 0 35 . 16.695 29.916 -40.703 1.00 58.35 35 A 1 ATOM 285 C C . ASN A 0 35 . 17.021 30.435 -39.291 1.00 58.35 35 A 1 ATOM 286 C CB . ASN A 0 35 . 17.977 29.592 -41.501 1.00 58.35 35 A 1 ATOM 287 O O . ASN A 0 35 . 16.911 29.690 -38.321 1.00 58.35 35 A 1 ATOM 288 C CG . ASN A 0 35 . 17.773 28.567 -42.605 1.00 58.35 35 A 1 ATOM 289 N ND2 . ASN A 0 35 . 18.797 28.282 -43.373 1.00 58.35 35 A 1 ATOM 290 O OD1 . ASN A 0 35 . 16.708 28.008 -42.796 1.00 58.35 35 A 1 ATOM 291 N N . GLY A 0 36 . 17.352 31.724 -39.159 1.00 76.02 36 A 1 ATOM 292 C CA . GLY A 0 36 . 17.653 32.331 -37.857 1.00 76.02 36 A 1 ATOM 293 C C . GLY A 0 36 . 16.414 32.624 -37.002 1.00 76.02 36 A 1 ATOM 294 O O . GLY A 0 36 . 16.506 32.675 -35.778 1.00 76.02 36 A 1 ATOM 295 N N . VAL A 0 37 . 15.243 32.788 -37.626 1.00 87.77 37 A 1 ATOM 296 C CA . VAL A 0 37 . 14.007 33.196 -36.934 1.00 87.77 37 A 1 ATOM 297 C C . VAL A 0 37 . 13.469 32.070 -36.054 1.00 87.77 37 A 1 ATOM 298 C CB . VAL A 0 37 . 12.937 33.658 -37.944 1.00 87.77 37 A 1 ATOM 299 O O . VAL A 0 37 . 13.058 32.315 -34.919 1.00 87.77 37 A 1 ATOM 300 C CG1 . VAL A 0 37 . 11.634 34.085 -37.253 1.00 87.77 37 A 1 ATOM 301 C CG2 . VAL A 0 37 . 13.432 34.853 -38.769 1.00 87.77 37 A 1 ATOM 302 N N . GLU A 0 38 . 13.488 30.833 -36.555 1.00 90.63 38 A 1 ATOM 303 C CA . GLU A 0 38 . 13.031 29.663 -35.802 1.00 90.63 38 A 1 ATOM 304 C C . GLU A 0 38 . 13.888 29.431 -34.552 1.00 90.63 38 A 1 ATOM 305 C CB . GLU A 0 38 . 13.023 28.444 -36.735 1.00 90.63 38 A 1 ATOM 306 O O . GLU A 0 38 . 13.357 29.341 -33.441 1.00 90.63 38 A 1 ATOM 307 C CG . GLU A 0 38 . 12.586 27.171 -36.009 1.00 90.63 38 A 1 ATOM 308 C CD . GLU A 0 38 . 12.154 26.087 -36.999 1.00 90.63 38 A 1 ATOM 309 O OE1 . GLU A 0 38 . 10.989 25.667 -36.869 1.00 90.63 38 A 1 ATOM 310 O OE2 . GLU A 0 38 . 12.937 25.692 -37.894 1.00 90.63 38 A 1 ATOM 311 N N . MET A 0 39 . 15.212 29.426 -34.730 1.00 91.84 39 A 1 ATOM 312 C CA . MET A 0 39 . 16.167 29.205 -33.646 1.00 91.84 39 A 1 ATOM 313 C C . MET A 0 39 . 16.092 30.314 -32.587 1.00 91.84 39 A 1 ATOM 314 C CB . MET A 0 39 . 17.572 29.057 -34.253 1.00 91.84 39 A 1 ATOM 315 O O . MET A 0 39 . 15.958 30.022 -31.397 1.00 91.84 39 A 1 ATOM 316 C CG . MET A 0 39 . 18.638 28.688 -33.219 1.00 91.84 39 A 1 ATOM 317 S SD . MET A 0 39 . 18.228 27.246 -32.193 1.00 91.84 39 A 1 ATOM 318 C CE . MET A 0 39 . 19.845 26.943 -31.451 1.00 91.84 39 A 1 ATOM 319 N N . ALA A 0 40 . 16.066 31.585 -33.005 1.00 93.21 40 A 1 ATOM 320 C CA . ALA A 0 40 . 15.924 32.716 -32.088 1.00 93.21 40 A 1 ATOM 321 C C . ALA A 0 40 . 14.618 32.641 -31.275 1.00 93.21 40 A 1 ATOM 322 C CB . ALA A 0 40 . 16.002 34.015 -32.897 1.00 93.21 40 A 1 ATOM 323 O O . ALA A 0 40 . 14.627 32.851 -30.060 1.00 93.21 40 A 1 ATOM 324 N N . ARG A 0 41 . 13.495 32.270 -31.911 1.00 94.19 41 A 1 ATOM 325 C CA . ARG A 0 41 . 12.202 32.086 -31.230 1.00 94.19 41 A 1 ATOM 326 C C . ARG A 0 41 . 12.267 30.977 -30.179 1.00 94.19 41 A 1 ATOM 327 C CB . ARG A 0 41 . 11.120 31.789 -32.280 1.00 94.19 41 A 1 ATOM 328 O O . ARG A 0 41 . 11.758 31.159 -29.071 1.00 94.19 41 A 1 ATOM 329 C CG . ARG A 0 41 . 9.709 31.699 -31.676 1.00 94.19 41 A 1 ATOM 330 C CD . ARG A 0 41 . 8.693 31.201 -32.712 1.00 94.19 41 A 1 ATOM 331 N NE . ARG A 0 41 . 8.845 29.755 -32.980 1.00 94.19 41 A 1 ATOM 332 N NH1 . ARG A 0 41 . 7.378 29.583 -34.738 1.00 94.19 41 A 1 ATOM 333 N NH2 . ARG A 0 41 . 8.450 27.763 -34.002 1.00 94.19 41 A 1 ATOM 334 C CZ . ARG A 0 41 . 8.226 29.042 -33.905 1.00 94.19 41 A 1 ATOM 335 N N . MET A 0 42 . 12.864 29.832 -30.512 1.00 96.39 42 A 1 ATOM 336 C CA . MET A 0 42 . 13.021 28.710 -29.579 1.00 96.39 42 A 1 ATOM 337 C C . MET A 0 42 . 13.881 29.099 -28.374 1.00 96.39 42 A 1 ATOM 338 C CB . MET A 0 42 . 13.646 27.506 -30.292 1.00 96.39 42 A 1 ATOM 339 O O . MET A 0 42 . 13.479 28.868 -27.233 1.00 96.39 42 A 1 ATOM 340 C CG . MET A 0 42 . 12.660 26.814 -31.232 1.00 96.39 42 A 1 ATOM 341 S SD . MET A 0 42 . 13.392 25.414 -32.105 1.00 96.39 42 A 1 ATOM 342 C CE . MET A 0 42 . 13.485 24.159 -30.798 1.00 96.39 42 A 1 ATOM 343 N N . GLN A 0 43 . 15.021 29.752 -28.614 1.00 95.93 43 A 1 ATOM 344 C CA . GLN A 0 43 . 15.915 30.228 -27.558 1.00 95.93 43 A 1 ATOM 345 C C . GLN A 0 43 . 15.239 31.264 -26.655 1.00 95.93 43 A 1 ATOM 346 C CB . GLN A 0 43 . 17.169 30.833 -28.193 1.00 95.93 43 A 1 ATOM 347 O O . GLN A 0 43 . 15.327 31.158 -25.433 1.00 95.93 43 A 1 ATOM 348 C CG . GLN A 0 43 . 18.094 29.767 -28.797 1.00 95.93 43 A 1 ATOM 349 C CD . GLN A 0 43 . 19.300 30.401 -29.481 1.00 95.93 43 A 1 ATOM 350 N NE2 . GLN A 0 43 . 20.429 29.732 -29.520 1.00 95.93 43 A 1 ATOM 351 O OE1 . GLN A 0 43 . 19.265 31.513 -29.977 1.00 95.93 43 A 1 ATOM 352 N N . GLN A 0 44 . 14.503 32.220 -27.229 1.00 96.34 44 A 1 ATOM 353 C CA . GLN A 0 44 . 13.768 33.227 -26.464 1.00 96.34 44 A 1 ATOM 354 C C . GLN A 0 44 . 12.704 32.588 -25.558 1.00 96.34 44 A 1 ATOM 355 C CB . GLN A 0 44 . 13.133 34.223 -27.444 1.00 96.34 44 A 1 ATOM 356 O O . GLN A 0 44 . 12.580 32.952 -24.386 1.00 96.34 44 A 1 ATOM 357 C CG . GLN A 0 44 . 12.488 35.417 -26.723 1.00 96.34 44 A 1 ATOM 358 C CD . GLN A 0 44 . 11.767 36.366 -27.674 1.00 96.34 44 A 1 ATOM 359 N NE2 . GLN A 0 44 . 11.304 37.497 -27.192 1.00 96.34 44 A 1 ATOM 360 O OE1 . GLN A 0 44 . 11.566 36.106 -28.848 1.00 96.34 44 A 1 ATOM 361 N N . ARG A 0 45 . 11.946 31.609 -26.070 1.00 95.97 45 A 1 ATOM 362 C CA . ARG A 0 45 . 10.937 30.885 -25.278 1.00 95.97 45 A 1 ATOM 363 C C . ARG A 0 45 . 11.562 30.045 -24.168 1.00 95.97 45 A 1 ATOM 364 C CB . ARG A 0 45 . 10.082 29.996 -26.185 1.00 95.97 45 A 1 ATOM 365 O O . ARG A 0 45 . 11.026 30.011 -23.062 1.00 95.97 45 A 1 ATOM 366 C CG . ARG A 0 45 . 9.063 30.795 -27.003 1.00 95.97 45 A 1 ATOM 367 C CD . ARG A 0 45 . 8.130 29.840 -27.757 1.00 95.97 45 A 1 ATOM 368 N NE . ARG A 0 45 . 7.115 30.586 -28.517 1.00 95.97 45 A 1 ATOM 369 N NH1 . ARG A 0 45 . 5.807 28.797 -29.183 1.00 95.97 45 A 1 ATOM 370 N NH2 . ARG A 0 45 . 5.342 30.835 -29.914 1.00 95.97 45 A 1 ATOM 371 C CZ . ARG A 0 45 . 6.103 30.063 -29.190 1.00 95.97 45 A 1 ATOM 372 N N . TYR A 0 46 . 12.694 29.407 -24.439 1.00 96.94 46 A 1 ATOM 373 C CA . TYR A 0 46 . 13.429 28.640 -23.438 1.00 96.94 46 A 1 ATOM 374 C C . TYR A 0 46 . 14.040 29.536 -22.349 1.00 96.94 46 A 1 ATOM 375 C CB . TYR A 0 46 . 14.476 27.799 -24.159 1.00 96.94 46 A 1 ATOM 376 O O . TYR A 0 46 . 13.934 29.225 -21.165 1.00 96.94 46 A 1 ATOM 377 C CG . TYR A 0 46 . 15.231 26.864 -23.246 1.00 96.94 46 A 1 ATOM 378 C CD1 . TYR A 0 46 . 16.541 27.187 -22.844 1.00 96.94 46 A 1 ATOM 379 C CD2 . TYR A 0 46 . 14.618 25.679 -22.792 1.00 96.94 46 A 1 ATOM 380 C CE1 . TYR A 0 46 . 17.243 26.325 -21.983 1.00 96.94 46 A 1 ATOM 381 C CE2 . TYR A 0 46 . 15.314 24.825 -21.917 1.00 96.94 46 A 1 ATOM 382 O OH . TYR A 0 46 . 17.296 24.347 -20.653 1.00 96.94 46 A 1 ATOM 383 C CZ . TYR A 0 46 . 16.624 25.150 -21.510 1.00 96.94 46 A 1 ATOM 384 N N . ALA A 0 47 . 14.579 30.703 -22.712 1.00 95.89 47 A 1 ATOM 385 C CA . ALA A 0 47 . 15.033 31.703 -21.745 1.00 95.89 47 A 1 ATOM 386 C C . ALA A 0 47 . 13.880 32.201 -20.854 1.00 95.89 47 A 1 ATOM 387 C CB . ALA A 0 47 . 15.696 32.855 -22.509 1.00 95.89 47 A 1 ATOM 388 O O . ALA A 0 47 . 14.038 32.308 -19.638 1.00 95.89 47 A 1 ATOM 389 N N . LEU A 0 48 . 12.693 32.431 -21.431 1.00 94.49 48 A 1 ATOM 390 C CA . LEU A 0 48 . 11.496 32.778 -20.663 1.00 94.49 48 A 1 ATOM 391 C C . LEU A 0 48 . 11.068 31.650 -19.711 1.00 94.49 48 A 1 ATOM 392 C CB . LEU A 0 48 . 10.362 33.150 -21.635 1.00 94.49 48 A 1 ATOM 393 O O . LEU A 0 48 . 10.643 31.930 -18.592 1.00 94.49 48 A 1 ATOM 394 C CG . LEU A 0 48 . 9.047 33.553 -20.939 1.00 94.49 48 A 1 ATOM 395 C CD1 . LEU A 0 48 . 9.208 34.808 -20.079 1.00 94.49 48 A 1 ATOM 396 C CD2 . LEU A 0 48 . 7.967 33.818 -21.988 1.00 94.49 48 A 1 ATOM 397 N N . LEU A 0 49 . 11.171 30.387 -20.137 1.00 93.87 49 A 1 ATOM 398 C CA . LEU A 0 49 . 10.930 29.233 -19.268 1.00 93.87 49 A 1 ATOM 399 C C . LEU A 0 49 . 11.884 29.238 -18.072 1.00 93.87 49 A 1 ATOM 400 C CB . LEU A 0 49 . 10.996 27.935 -20.096 1.00 93.87 49 A 1 ATOM 401 O O . LEU A 0 49 . 11.412 29.090 -16.947 1.00 93.87 49 A 1 ATOM 402 C CG . LEU A 0 49 . 10.890 26.619 -19.295 1.00 93.87 49 A 1 ATOM 403 C CD1 . LEU A 0 49 . 10.531 25.488 -20.255 1.00 93.87 49 A 1 ATOM 404 C CD2 . LEU A 0 49 . 12.193 26.182 -18.616 1.00 93.87 49 A 1 ATOM 405 N N . ASN A 0 50 . 13.186 29.444 -18.298 1.00 92.25 50 A 1 ATOM 406 C CA . ASN A 0 50 . 14.181 29.505 -17.223 1.00 92.25 50 A 1 ATOM 407 C C . ASN A 0 50 . 13.845 30.615 -16.225 1.00 92.25 50 A 1 ATOM 408 C CB . ASN A 0 50 . 15.589 29.690 -17.812 1.00 92.25 50 A 1 ATOM 409 O O . ASN A 0 50 . 13.675 30.329 -15.042 1.00 92.25 50 A 1 ATOM 410 C CG . ASN A 0 50 . 16.082 28.472 -18.564 1.00 92.25 50 A 1 ATOM 411 N ND2 . ASN A 0 50 . 16.985 28.645 -19.496 1.00 92.25 50 A 1 ATOM 412 O OD1 . ASN A 0 50 . 15.679 27.344 -18.320 1.00 92.25 50 A 1 ATOM 413 N N . LYS A 0 51 . 13.601 31.834 -16.722 1.00 91.14 51 A 1 ATOM 414 C CA . LYS A 0 51 . 13.208 32.977 -15.889 1.00 91.14 51 A 1 ATOM 415 C C . LYS A 0 51 . 11.973 32.668 -15.040 1.00 91.14 51 A 1 ATOM 416 C CB . LYS A 0 51 . 12.968 34.194 -16.792 1.00 91.14 51 A 1 ATOM 417 O O . LYS A 0 51 . 11.963 32.917 -13.846 1.00 91.14 51 A 1 ATOM 418 C CG . LYS A 0 51 . 12.900 35.480 -15.960 1.00 91.14 51 A 1 ATOM 419 C CD . LYS A 0 51 . 12.444 36.666 -16.815 1.00 91.14 51 A 1 ATOM 420 C CE . LYS A 0 51 . 12.575 37.955 -15.996 1.00 91.14 51 A 1 ATOM 421 N NZ . LYS A 0 51 . 11.297 38.684 -15.896 1.00 91.14 51 A 1 ATOM 422 N N . LYS A 0 52 . 10.941 32.054 -15.626 1.00 88.95 52 A 1 ATOM 423 C CA . LYS A 0 52 . 9.715 31.662 -14.907 1.00 88.95 52 A 1 ATOM 424 C C . LYS A 0 52 . 9.925 30.542 -13.884 1.00 88.95 52 A 1 ATOM 425 C CB . LYS A 0 52 . 8.673 31.207 -15.924 1.00 88.95 52 A 1 ATOM 426 O O . LYS A 0 52 . 9.122 30.407 -12.960 1.00 88.95 52 A 1 ATOM 427 C CG . LYS A 0 52 . 7.983 32.380 -16.623 1.00 88.95 52 A 1 ATOM 428 C CD . LYS A 0 52 . 6.926 31.848 -17.596 1.00 88.95 52 A 1 ATOM 429 C CE . LYS A 0 52 . 6.168 33.021 -18.211 1.00 88.95 52 A 1 ATOM 430 N NZ . LYS A 0 52 . 5.006 32.561 -19.008 1.00 88.95 52 A 1 ATOM 431 N N . CYS A 0 53 . 10.926 29.686 -14.075 1.00 86.44 53 A 1 ATOM 432 C CA . CYS A 0 53 . 11.297 28.678 -13.082 1.00 86.44 53 A 1 ATOM 433 C C . CYS A 0 53 . 12.054 29.314 -11.905 1.00 86.44 53 A 1 ATOM 434 C CB . CYS A 0 53 . 12.103 27.554 -13.746 1.00 86.44 53 A 1 ATOM 435 O O . CYS A 0 53 . 11.860 28.871 -10.779 1.00 86.44 53 A 1 ATOM 436 S SG . CYS A 0 53 . 11.061 26.638 -14.922 1.00 86.44 53 A 1 ATOM 437 N N . GLU A 0 54 . 12.847 30.359 -12.161 1.00 80.92 54 A 1 ATOM 438 C CA . GLU A 0 54 . 13.578 31.148 -11.154 1.00 80.92 54 A 1 ATOM 439 C C . GLU A 0 54 . 12.677 32.142 -10.394 1.00 80.92 54 A 1 ATOM 440 C CB . GLU A 0 54 . 14.707 31.919 -11.859 1.00 80.92 54 A 1 ATOM 441 O O . GLU A 0 54 . 12.882 32.387 -9.205 1.00 80.92 54 A 1 ATOM 442 C CG . GLU A 0 54 . 15.822 31.009 -12.406 1.00 80.92 54 A 1 ATOM 443 C CD . GLU A 0 54 . 16.772 31.731 -13.379 1.00 80.92 54 A 1 ATOM 444 O OE1 . GLU A 0 54 . 17.562 31.013 -14.035 1.00 80.92 54 A 1 ATOM 445 O OE2 . GLU A 0 54 . 16.670 32.971 -13.521 1.00 80.92 54 A 1 ATOM 446 N N . GLU A 0 55 . 11.650 32.692 -11.054 1.00 79.72 55 A 1 ATOM 447 C CA . GLU A 0 55 . 10.619 33.552 -10.461 1.00 79.72 55 A 1 ATOM 448 C C . GLU A 0 55 . 9.765 32.750 -9.452 1.00 79.72 55 A 1 ATOM 449 C CB . GLU A 0 55 . 9.771 34.238 -11.561 1.00 79.72 55 A 1 ATOM 450 O O . GLU A 0 55 . 8.726 32.180 -9.784 1.00 79.72 55 A 1 ATOM 451 C CG . GLU A 0 55 . 10.493 35.412 -12.263 1.00 79.72 55 A 1 ATOM 452 C CD . GLU A 0 55 . 9.752 35.988 -13.494 1.00 79.72 55 A 1 ATOM 453 O OE1 . GLU A 0 55 . 10.266 36.966 -14.102 1.00 79.72 55 A 1 ATOM 454 O OE2 . GLU A 0 55 . 8.692 35.454 -13.892 1.00 79.72 55 A 1 ATOM 455 N N . HIS A 0 56 . 10.277 32.711 -8.218 1.00 59.95 56 A 1 ATOM 456 C CA . HIS A 0 56 . 9.678 32.346 -6.928 1.00 59.95 56 A 1 ATOM 457 C C . HIS A 0 56 . 8.911 31.017 -6.805 1.00 59.95 56 A 1 ATOM 458 C CB . HIS A 0 56 . 8.877 33.526 -6.352 1.00 59.95 56 A 1 ATOM 459 O O . HIS A 0 56 . 7.863 30.775 -7.400 1.00 59.95 56 A 1 ATOM 460 C CG . HIS A 0 56 . 9.720 34.519 -5.585 1.00 59.95 56 A 1 ATOM 461 C CD2 . HIS A 0 56 . 9.276 35.331 -4.576 1.00 59.95 56 A 1 ATOM 462 N ND1 . HIS A 0 56 . 11.076 34.744 -5.713 1.00 59.95 56 A 1 ATOM 463 C CE1 . HIS A 0 56 . 11.435 35.660 -4.799 1.00 59.95 56 A 1 ATOM 464 N NE2 . HIS A 0 56 . 10.371 36.041 -4.078 1.00 59.95 56 A 1 ATOM 465 N N . ILE A 0 57 . 9.400 30.205 -5.863 1.00 59.18 57 A 1 ATOM 466 C CA . ILE A 0 57 . 8.776 28.983 -5.330 1.00 59.18 57 A 1 ATOM 467 C C . ILE A 0 57 . 8.472 29.116 -3.824 1.00 59.18 57 A 1 ATOM 468 C CB . ILE A 0 57 . 9.621 27.778 -5.820 1.00 59.18 57 A 1 ATOM 469 O O . ILE A 0 57 . 8.232 28.152 -3.106 1.00 59.18 57 A 1 ATOM 470 C CG1 . ILE A 0 57 . 9.032 27.478 -7.215 1.00 59.18 57 A 1 ATOM 471 C CG2 . ILE A 0 57 . 9.684 26.541 -4.912 1.00 59.18 57 A 1 ATOM 472 C CD1 . ILE A 0 57 . 9.845 26.560 -8.088 1.00 59.18 57 A 1 ATOM 473 N N . THR A 0 58 . 8.399 30.351 -3.331 1.00 55.16 58 A 1 ATOM 474 C CA . THR A 0 58 . 8.114 30.657 -1.922 1.00 55.16 58 A 1 ATOM 475 C C . THR A 0 58 . 6.645 30.478 -1.522 1.00 55.16 58 A 1 ATOM 476 C CB . THR A 0 58 . 8.612 32.068 -1.576 1.00 55.16 58 A 1 ATOM 477 O O . THR A 0 58 . 6.336 30.552 -0.340 1.00 55.16 58 A 1 ATOM 478 C CG2 . THR A 0 58 . 10.138 32.104 -1.490 1.00 55.16 58 A 1 ATOM 479 O OG1 . THR A 0 58 . 8.251 32.983 -2.589 1.00 55.16 58 A 1 ATOM 480 N N . THR A 0 59 . 5.741 30.191 -2.464 1.00 60.25 59 A 1 ATOM 481 C CA . THR A 0 59 . 4.294 30.041 -2.209 1.00 60.25 59 A 1 ATOM 482 C C . THR A 0 59 . 3.753 28.639 -2.480 1.00 60.25 59 A 1 ATOM 483 C CB . THR A 0 59 . 3.488 31.064 -3.018 1.00 60.25 59 A 1 ATOM 484 O O . THR A 0 59 . 2.548 28.456 -2.622 1.00 60.25 59 A 1 ATOM 485 C CG2 . THR A 0 59 . 3.820 32.501 -2.621 1.00 60.25 59 A 1 ATOM 486 O OG1 . THR A 0 59 . 3.780 30.923 -4.393 1.00 60.25 59 A 1 ATOM 487 N N . LEU A 0 60 . 4.612 27.623 -2.596 1.00 63.51 60 A 1 ATOM 488 C CA . LEU A 0 60 . 4.115 26.275 -2.854 1.00 63.51 60 A 1 ATOM 489 C C . LEU A 0 60 . 3.498 25.684 -1.591 1.00 63.51 60 A 1 ATOM 490 C CB . LEU A 0 60 . 5.227 25.388 -3.425 1.00 63.51 60 A 1 ATOM 491 O O . LEU A 0 60 . 4.240 25.206 -0.733 1.00 63.51 60 A 1 ATOM 492 C CG . LEU A 0 60 . 5.704 25.832 -4.815 1.00 63.51 60 A 1 ATOM 493 C CD1 . LEU A 0 60 . 6.722 24.833 -5.328 1.00 63.51 60 A 1 ATOM 494 C CD2 . LEU A 0 60 . 4.582 25.829 -5.860 1.00 63.51 60 A 1 ATOM 495 N N . ASP A 0 61 . 2.162 25.657 -1.543 1.00 76.81 61 A 1 ATOM 496 C CA . ASP A 0 61 . 1.373 25.002 -0.498 1.00 76.81 61 A 1 ATOM 497 C C . ASP A 0 61 . 2.042 23.690 -0.077 1.00 76.81 61 A 1 ATOM 498 C CB . ASP A 0 61 . -0.062 24.718 -0.980 1.00 76.81 61 A 1 ATOM 499 O O . ASP A 0 61 . 2.270 22.777 -0.890 1.00 76.81 61 A 1 ATOM 500 C CG . ASP A 0 61 . -0.908 25.973 -1.215 1.00 76.81 61 A 1 ATOM 501 O OD1 . ASP A 0 61 . -0.627 26.997 -0.560 1.00 76.81 61 A 1 ATOM 502 O OD2 . ASP A 0 61 . -1.823 25.875 -2.064 1.00 76.81 61 A 1 ATOM 503 N N . GLN A 0 62 . 2.447 23.630 1.190 1.00 87.36 62 A 1 ATOM 504 C CA . GLN A 0 62 . 2.895 22.386 1.788 1.00 87.36 62 A 1 ATOM 505 C C . GLN A 0 62 . 1.662 21.554 2.098 1.00 87.36 62 A 1 ATOM 506 C CB . GLN A 0 62 . 3.752 22.625 3.034 1.00 87.36 62 A 1 ATOM 507 O O . GLN A 0 62 . 0.721 22.020 2.735 1.00 87.36 62 A 1 ATOM 508 C CG . GLN A 0 62 . 5.142 23.167 2.665 1.00 87.36 62 A 1 ATOM 509 C CD . GLN A 0 62 . 6.107 23.135 3.846 1.00 87.36 62 A 1 ATOM 510 N NE2 . GLN A 0 62 . 7.399 23.115 3.602 1.00 87.36 62 A 1 ATOM 511 O OE1 . GLN A 0 62 . 5.736 23.108 5.005 1.00 87.36 62 A 1 ATOM 512 N N . VAL A 0 63 . 1.668 20.313 1.628 1.00 92.50 63 A 1 ATOM 513 C CA . VAL A 0 63 . 0.607 19.365 1.952 1.00 92.50 63 A 1 ATOM 514 C C . VAL A 0 63 . 0.994 18.679 3.251 1.00 92.50 63 A 1 ATOM 515 C CB . VAL A 0 63 . 0.400 18.366 0.806 1.00 92.50 63 A 1 ATOM 516 O O . VAL A 0 63 . 2.088 18.126 3.331 1.00 92.50 63 A 1 ATOM 517 C CG1 . VAL A 0 63 . -0.750 17.418 1.139 1.00 92.50 63 A 1 ATOM 518 C CG2 . VAL A 0 63 . 0.055 19.086 -0.507 1.00 92.50 63 A 1 ATOM 519 N N . ASN A 0 64 . 0.135 18.705 4.268 1.00 95.65 64 A 1 ATOM 520 C CA . ASN A 0 64 . 0.418 18.003 5.516 1.00 95.65 64 A 1 ATOM 521 C C . ASN A 0 64 . 0.585 16.490 5.229 1.00 95.65 64 A 1 ATOM 522 C CB . ASN A 0 64 . -0.705 18.319 6.521 1.00 95.65 64 A 1 ATOM 523 O O . ASN A 0 64 . -0.338 15.877 4.694 1.00 95.65 64 A 1 ATOM 524 C CG . ASN A 0 64 . -0.550 17.601 7.851 1.00 95.65 64 A 1 ATOM 525 N ND2 . ASN A 0 64 . -1.504 17.756 8.735 1.00 95.65 64 A 1 ATOM 526 O OD1 . ASN A 0 64 . 0.413 16.896 8.114 1.00 95.65 64 A 1 ATOM 527 N N . PRO A 0 65 . 1.726 15.854 5.568 1.00 96.74 65 A 1 ATOM 528 C CA . PRO A 0 65 . 1.907 14.415 5.365 1.00 96.74 65 A 1 ATOM 529 C C . PRO A 0 65 . 0.890 13.542 6.116 1.00 96.74 65 A 1 ATOM 530 C CB . PRO A 0 65 . 3.343 14.118 5.803 1.00 96.74 65 A 1 ATOM 531 O O . PRO A 0 65 . 0.666 12.397 5.735 1.00 96.74 65 A 1 ATOM 532 C CG . PRO A 0 65 . 4.055 15.449 5.570 1.00 96.74 65 A 1 ATOM 533 C CD . PRO A 0 65 . 2.986 16.460 5.973 1.00 96.74 65 A 1 ATOM 534 N N . ARG A 0 66 . 0.260 14.091 7.162 1.00 96.36 66 A 1 ATOM 535 C CA . ARG A 0 66 . -0.759 13.441 7.999 1.00 96.36 66 A 1 ATOM 536 C C . ARG A 0 66 . -2.173 13.962 7.732 1.00 96.36 66 A 1 ATOM 537 C CB . ARG A 0 66 . -0.359 13.565 9.474 1.00 96.36 66 A 1 ATOM 538 O O . ARG A 0 66 . -2.989 14.051 8.645 1.00 96.36 66 A 1 ATOM 539 C CG . ARG A 0 66 . 0.936 12.805 9.756 1.00 96.36 66 A 1 ATOM 540 C CD . ARG A 0 66 . 1.266 12.909 11.238 1.00 96.36 66 A 1 ATOM 541 N NE . ARG A 0 66 . 2.518 12.199 11.525 1.00 96.36 66 A 1 ATOM 542 N NH1 . ARG A 0 66 . 2.986 13.227 13.526 1.00 96.36 66 A 1 ATOM 543 N NH2 . ARG A 0 66 . 4.392 11.699 12.672 1.00 96.36 66 A 1 ATOM 544 C CZ . ARG A 0 66 . 3.289 12.380 12.576 1.00 96.36 66 A 1 ATOM 545 N N . ASP A 0 67 . -2.445 14.371 6.498 1.00 96.35 67 A 1 ATOM 546 C CA . ASP A 0 67 . -3.772 14.821 6.073 1.00 96.35 67 A 1 ATOM 547 C C . ASP A 0 67 . -4.683 13.644 5.671 1.00 96.35 67 A 1 ATOM 548 C CB . ASP A 0 67 . -3.621 15.852 4.940 1.00 96.35 67 A 1 ATOM 549 O O . ASP A 0 67 . -4.241 12.497 5.540 1.00 96.35 67 A 1 ATOM 550 C CG . ASP A 0 67 . -4.714 16.921 4.908 1.00 96.35 67 A 1 ATOM 551 O OD1 . ASP A 0 67 . -5.761 16.710 5.555 1.00 96.35 67 A 1 ATOM 552 O OD2 . ASP A 0 67 . -4.461 17.965 4.266 1.00 96.35 67 A 1 ATOM 553 N N . VAL A 0 68 . -5.963 13.944 5.455 1.00 98.14 68 A 1 ATOM 554 C CA . VAL A 0 68 . -6.970 13.024 4.920 1.00 98.14 68 A 1 ATOM 555 C C . VAL A 0 68 . -7.382 13.501 3.531 1.00 98.14 68 A 1 ATOM 556 C CB . VAL A 0 68 . -8.179 12.911 5.865 1.00 98.14 68 A 1 ATOM 557 O O . VAL A 0 68 . -7.842 14.625 3.346 1.00 98.14 68 A 1 ATOM 558 C CG1 . VAL A 0 68 . -9.256 11.977 5.292 1.00 98.14 68 A 1 ATOM 559 C CG2 . VAL A 0 68 . -7.751 12.359 7.234 1.00 98.14 68 A 1 ATOM 560 N N . PHE A 0 69 . -7.247 12.625 2.540 1.00 97.40 69 A 1 ATOM 561 C CA . PHE A 0 69 . -7.569 12.924 1.147 1.00 97.40 69 A 1 ATOM 562 C C . PHE A 0 69 . -8.836 12.195 0.739 1.00 97.40 69 A 1 ATOM 563 C CB . PHE A 0 69 . -6.407 12.524 0.241 1.00 97.40 69 A 1 ATOM 564 O O . PHE A 0 69 . -9.061 11.060 1.150 1.00 97.40 69 A 1 ATOM 565 C CG . PHE A 0 69 . -5.115 13.223 0.586 1.00 97.40 69 A 1 ATOM 566 C CD1 . PHE A 0 69 . -4.781 14.452 -0.013 1.00 97.40 69 A 1 ATOM 567 C CD2 . PHE A 0 69 . -4.290 12.675 1.580 1.00 97.40 69 A 1 ATOM 568 C CE1 . PHE A 0 69 . -3.615 15.129 0.387 1.00 97.40 69 A 1 ATOM 569 C CE2 . PHE A 0 69 . -3.139 13.357 1.991 1.00 97.40 69 A 1 ATOM 570 C CZ . PHE A 0 69 . -2.799 14.578 1.390 1.00 97.40 69 A 1 ATOM 571 N N . VAL A 0 70 . -9.657 12.828 -0.098 1.00 97.55 70 A 1 ATOM 572 C CA . VAL A 0 70 . -10.939 12.257 -0.511 1.00 97.55 70 A 1 ATOM 573 C C . VAL A 0 70 . -11.083 12.215 -2.027 1.00 97.55 70 A 1 ATOM 574 C CB . VAL A 0 70 . -12.125 12.928 0.200 1.00 97.55 70 A 1 ATOM 575 O O . VAL A 0 70 . -10.736 13.170 -2.724 1.00 97.55 70 A 1 ATOM 576 C CG1 . VAL A 0 70 . -11.950 12.926 1.722 1.00 97.55 70 A 1 ATOM 577 C CG2 . VAL A 0 70 . -12.394 14.364 -0.259 1.00 97.55 70 A 1 ATOM 578 N N . ASN A 0 71 . -11.602 11.093 -2.527 1.00 95.62 71 A 1 ATOM 579 C CA . ASN A 0 71 . -11.972 10.899 -3.930 1.00 95.62 71 A 1 ATOM 580 C C . ASN A 0 71 . -13.426 11.325 -4.188 1.00 95.62 71 A 1 ATOM 581 C CB . ASN A 0 71 . -11.739 9.425 -4.304 1.00 95.62 71 A 1 ATOM 582 O O . ASN A 0 71 . -13.761 11.709 -5.304 1.00 95.62 71 A 1 ATOM 583 C CG . ASN A 0 71 . -10.271 9.037 -4.253 1.00 95.62 71 A 1 ATOM 584 N ND2 . ASN A 0 71 . -9.945 7.911 -3.670 1.00 95.62 71 A 1 ATOM 585 O OD1 . ASN A 0 71 . -9.392 9.738 -4.725 1.00 95.62 71 A 1 ATOM 586 N N . ASN A 0 72 . -14.267 11.307 -3.149 1.00 93.54 72 A 1 ATOM 587 C CA . ASN A 0 72 . -15.655 11.768 -3.165 1.00 93.54 72 A 1 ATOM 588 C C . ASN A 0 72 . -15.935 12.668 -1.952 1.00 93.54 72 A 1 ATOM 589 C CB . ASN A 0 72 . -16.584 10.545 -3.184 1.00 93.54 72 A 1 ATOM 590 O O . ASN A 0 72 . -15.136 12.733 -1.024 1.00 93.54 72 A 1 ATOM 591 C CG . ASN A 0 72 . -16.503 9.776 -4.488 1.00 93.54 72 A 1 ATOM 592 N ND2 . ASN A 0 72 . -16.276 8.483 -4.441 1.00 93.54 72 A 1 ATOM 593 O OD1 . ASN A 0 72 . -16.666 10.322 -5.564 1.00 93.54 72 A 1 ATOM 594 N N . GLU A 0 73 . -17.069 13.366 -1.944 1.00 96.50 73 A 1 ATOM 595 C CA . GLU A 0 73 . -17.494 14.159 -0.783 1.00 96.50 73 A 1 ATOM 596 C C . GLU A 0 73 . -17.762 13.253 0.431 1.00 96.50 73 A 1 ATOM 597 C CB . GLU A 0 73 . -18.725 14.991 -1.174 1.00 96.50 73 A 1 ATOM 598 O O . GLU A 0 73 . -18.468 12.250 0.318 1.00 96.50 73 A 1 ATOM 599 C CG . GLU A 0 73 . -19.203 15.979 -0.094 1.00 96.50 73 A 1 ATOM 600 C CD . GLU A 0 73 . -20.371 16.850 -0.599 1.00 96.50 73 A 1 ATOM 601 O OE1 . GLU A 0 73 . -21.329 17.098 0.175 1.00 96.50 73 A 1 ATOM 602 O OE2 . GLU A 0 73 . -20.339 17.272 -1.770 1.00 96.50 73 A 1 ATOM 603 N N . VAL A 0 74 . -17.215 13.611 1.598 1.00 97.57 74 A 1 ATOM 604 C CA . VAL A 0 74 . -17.381 12.844 2.846 1.00 97.57 74 A 1 ATOM 605 C C . VAL A 0 74 . -17.873 13.758 3.956 1.00 97.57 74 A 1 ATOM 606 C CB . VAL A 0 74 . -16.084 12.131 3.278 1.00 97.57 74 A 1 ATOM 607 O O . VAL A 0 74 . -17.165 14.668 4.376 1.00 97.57 74 A 1 ATOM 608 C CG1 . VAL A 0 74 . -16.296 11.328 4.571 1.00 97.57 74 A 1 ATOM 609 C CG2 . VAL A 0 74 . -15.602 11.160 2.202 1.00 97.57 74 A 1 ATOM 610 N N . LYS A 0 75 . -19.072 13.478 4.476 1.00 97.86 75 A 1 ATOM 611 C CA . LYS A 0 75 . -19.678 14.197 5.608 1.00 97.86 75 A 1 ATOM 612 C C . LYS A 0 75 . -19.544 13.375 6.877 1.00 97.86 75 A 1 ATOM 613 C CB . LYS A 0 75 . -21.158 14.498 5.321 1.00 97.86 75 A 1 ATOM 614 O O . LYS A 0 75 . -20.322 12.442 7.082 1.00 97.86 75 A 1 ATOM 615 C CG . LYS A 0 75 . -21.283 15.478 4.166 1.00 97.86 75 A 1 ATOM 616 C CD . LYS A 0 75 . -22.727 15.852 3.814 1.00 97.86 75 A 1 ATOM 617 C CE . LYS A 0 75 . -22.486 16.799 2.648 1.00 97.86 75 A 1 ATOM 618 N NZ . LYS A 0 75 . -23.622 17.084 1.751 1.00 97.86 75 A 1 ATOM 619 N N . LEU A 0 76 . -18.604 13.731 7.752 1.00 98.19 76 A 1 ATOM 620 C CA . LEU A 0 76 . -18.370 12.967 8.979 1.00 98.19 76 A 1 ATOM 621 C C . LEU A 0 76 . -19.605 12.932 9.896 1.00 98.19 76 A 1 ATOM 622 C CB . LEU A 0 76 . -17.134 13.503 9.718 1.00 98.19 76 A 1 ATOM 623 O O . LEU A 0 76 . -19.871 11.901 10.510 1.00 98.19 76 A 1 ATOM 624 C CG . LEU A 0 76 . -15.786 13.352 8.988 1.00 98.19 76 A 1 ATOM 625 C CD1 . LEU A 0 76 . -14.678 13.756 9.963 1.00 98.19 76 A 1 ATOM 626 C CD2 . LEU A 0 76 . -15.509 11.917 8.524 1.00 98.19 76 A 1 ATOM 627 N N . ASN A 0 77 . -20.439 13.982 9.904 1.00 97.39 77 A 1 ATOM 628 C CA . ASN A 0 77 . -21.668 13.995 10.714 1.00 97.39 77 A 1 ATOM 629 C C . ASN A 0 77 . -22.700 12.930 10.298 1.00 97.39 77 A 1 ATOM 630 C CB . ASN A 0 77 . -22.319 15.392 10.738 1.00 97.39 77 A 1 ATOM 631 O O . ASN A 0 77 . -23.579 12.594 11.095 1.00 97.39 77 A 1 ATOM 632 C CG . ASN A 0 77 . -22.752 15.946 9.392 1.00 97.39 77 A 1 ATOM 633 N ND2 . ASN A 0 77 . -23.049 17.220 9.332 1.00 97.39 77 A 1 ATOM 634 O OD1 . ASN A 0 77 . -22.865 15.265 8.388 1.00 97.39 77 A 1 ATOM 635 N N . LYS A 0 78 . -22.622 12.400 9.069 1.00 97.59 78 A 1 ATOM 636 C CA . LYS A 0 78 . -23.504 11.332 8.577 1.00 97.59 78 A 1 ATOM 637 C C . LYS A 0 78 . -23.000 9.939 8.938 1.00 97.59 78 A 1 ATOM 638 C CB . LYS A 0 78 . -23.722 11.463 7.058 1.00 97.59 78 A 1 ATOM 639 O O . LYS A 0 78 . -23.800 9.006 8.937 1.00 97.59 78 A 1 ATOM 640 C CG . LYS A 0 78 . -24.383 12.777 6.607 1.00 97.59 78 A 1 ATOM 641 C CD . LYS A 0 78 . -25.689 13.083 7.355 1.00 97.59 78 A 1 ATOM 642 C CE . LYS A 0 78 . -26.318 14.381 6.847 1.00 97.59 78 A 1 ATOM 643 N NZ . LYS A 0 78 . -27.574 14.683 7.579 1.00 97.59 78 A 1 ATOM 644 N N . ILE A 0 79 . -21.726 9.803 9.301 1.00 98.30 79 A 1 ATOM 645 C CA . ILE A 0 79 . -21.157 8.533 9.745 1.00 98.30 79 A 1 ATOM 646 C C . ILE A 0 79 . -21.603 8.268 11.180 1.00 98.30 79 A 1 ATOM 647 C CB . ILE A 0 79 . -19.620 8.527 9.624 1.00 98.30 79 A 1 ATOM 648 O O . ILE A 0 79 . -21.361 9.078 12.076 1.00 98.30 79 A 1 ATOM 649 C CG1 . ILE A 0 79 . -19.109 9.002 8.248 1.00 98.30 79 A 1 ATOM 650 C CG2 . ILE A 0 79 . -19.082 7.120 9.925 1.00 98.30 79 A 1 ATOM 651 C CD1 . ILE A 0 79 . -19.705 8.263 7.049 1.00 98.30 79 A 1 ATOM 652 N N . GLN A 0 80 . -22.265 7.137 11.408 1.00 98.38 80 A 1 ATOM 653 C CA . GLN A 0 80 . -22.654 6.675 12.747 1.00 98.38 80 A 1 ATOM 654 C C . GLN A 0 80 . -21.861 5.450 13.185 1.00 98.38 80 A 1 ATOM 655 C CB . GLN A 0 80 . -24.162 6.391 12.808 1.00 98.38 80 A 1 ATOM 656 O O . GLN A 0 80 . -21.750 5.187 14.383 1.00 98.38 80 A 1 ATOM 657 C CG . GLN A 0 80 . -25.029 7.600 12.431 1.00 98.38 80 A 1 ATOM 658 C CD . GLN A 0 80 . -24.668 8.891 13.168 1.00 98.38 80 A 1 ATOM 659 N NE2 . GLN A 0 80 . -24.756 10.016 12.494 1.00 98.38 80 A 1 ATOM 660 O OE1 . GLN A 0 80 . -24.264 8.935 14.322 1.00 98.38 80 A 1 ATOM 661 N N . VAL A 0 81 . -21.284 4.730 12.224 1.00 98.63 81 A 1 ATOM 662 C CA . VAL A 0 81 . -20.569 3.485 12.464 1.00 98.63 81 A 1 ATOM 663 C C . VAL A 0 81 . -19.200 3.554 11.797 1.00 98.63 81 A 1 ATOM 664 C CB . VAL A 0 81 . -21.368 2.294 11.928 1.00 98.63 81 A 1 ATOM 665 O O . VAL A 0 81 . -19.098 3.835 10.603 1.00 98.63 81 A 1 ATOM 666 C CG1 . VAL A 0 81 . -20.756 0.981 12.412 1.00 98.63 81 A 1 ATOM 667 C CG2 . VAL A 0 81 . -22.858 2.310 12.303 1.00 98.63 81 A 1 ATOM 668 N N . TYR A 0 82 . -18.155 3.285 12.570 1.00 98.75 82 A 1 ATOM 669 C CA . TYR A 0 82 . -16.780 3.207 12.094 1.00 98.75 82 A 1 ATOM 670 C C . TYR A 0 82 . -16.297 1.769 12.212 1.00 98.75 82 A 1 ATOM 671 C CB . TYR A 0 82 . -15.880 4.160 12.879 1.00 98.75 82 A 1 ATOM 672 O O . TYR A 0 82 . -16.320 1.175 13.290 1.00 98.75 82 A 1 ATOM 673 C CG . TYR A 0 82 . -16.102 5.629 12.590 1.00 98.75 82 A 1 ATOM 674 C CD1 . TYR A 0 82 . -15.162 6.334 11.818 1.00 98.75 82 A 1 ATOM 675 C CD2 . TYR A 0 82 . -17.231 6.292 13.106 1.00 98.75 82 A 1 ATOM 676 C CE1 . TYR A 0 82 . -15.351 7.702 11.549 1.00 98.75 82 A 1 ATOM 677 C CE2 . TYR A 0 82 . -17.430 7.658 12.833 1.00 98.75 82 A 1 ATOM 678 O OH . TYR A 0 82 . -16.688 9.681 11.796 1.00 98.75 82 A 1 ATOM 679 C CZ . TYR A 0 82 . -16.491 8.363 12.054 1.00 98.75 82 A 1 ATOM 680 N N . GLY A 0 83 . -15.868 1.213 11.092 1.00 98.53 83 A 1 ATOM 681 C CA . GLY A 0 83 . -15.329 -0.131 11.029 1.00 98.53 83 A 1 ATOM 682 C C . GLY A 0 83 . -13.863 -0.133 10.665 1.00 98.53 83 A 1 ATOM 683 O O . GLY A 0 83 . -13.412 0.746 9.932 1.00 98.53 83 A 1 ATOM 684 N N . PHE A 0 84 . -13.137 -1.141 11.128 1.00 98.77 84 A 1 ATOM 685 C CA . PHE A 0 84 . -11.706 -1.250 10.886 1.00 98.77 84 A 1 ATOM 686 C C . PHE A 0 84 . -11.312 -2.691 10.561 1.00 98.77 84 A 1 ATOM 687 C CB . PHE A 0 84 . -10.951 -0.724 12.116 1.00 98.77 84 A 1 ATOM 688 O O . PHE A 0 84 . -11.807 -3.637 11.180 1.00 98.77 84 A 1 ATOM 689 C CG . PHE A 0 84 . -11.380 0.654 12.592 1.00 98.77 84 A 1 ATOM 690 C CD1 . PHE A 0 84 . -10.799 1.807 12.037 1.00 98.77 84 A 1 ATOM 691 C CD2 . PHE A 0 84 . -12.384 0.784 13.569 1.00 98.77 84 A 1 ATOM 692 C CE1 . PHE A 0 84 . -11.226 3.085 12.444 1.00 98.77 84 A 1 ATOM 693 C CE2 . PHE A 0 84 . -12.803 2.058 13.988 1.00 98.77 84 A 1 ATOM 694 C CZ . PHE A 0 84 . -12.225 3.211 13.426 1.00 98.77 84 A 1 ATOM 695 N N . ASP A 0 85 . -10.394 -2.868 9.619 1.00 98.29 85 A 1 ATOM 696 C CA . ASP A 0 85 . -9.452 -3.975 9.708 1.00 98.29 85 A 1 ATOM 697 C C . ASP A 0 85 . -8.475 -3.753 10.874 1.00 98.29 85 A 1 ATOM 698 C CB . ASP A 0 85 . -8.713 -4.192 8.380 1.00 98.29 85 A 1 ATOM 699 O O . ASP A 0 85 . -8.335 -2.651 11.408 1.00 98.29 85 A 1 ATOM 700 C CG . ASP A 0 85 . -7.953 -5.527 8.371 1.00 98.29 85 A 1 ATOM 701 O OD1 . ASP A 0 85 . -8.304 -6.435 9.169 1.00 98.29 85 A 1 ATOM 702 O OD2 . ASP A 0 85 . -7.174 -5.796 7.452 1.00 98.29 85 A 1 ATOM 703 N N . TYR A 0 86 . -7.801 -4.815 11.294 1.00 98.21 86 A 1 ATOM 704 C CA . TYR A 0 86 . -6.781 -4.769 12.324 1.00 98.21 86 A 1 ATOM 705 C C . TYR A 0 86 . -5.380 -4.539 11.735 1.00 98.21 86 A 1 ATOM 706 C CB . TYR A 0 86 . -6.886 -6.042 13.163 1.00 98.21 86 A 1 ATOM 707 O O . TYR A 0 86 . -4.782 -3.486 11.981 1.00 98.21 86 A 1 ATOM 708 C CG . TYR A 0 86 . -5.777 -6.159 14.173 1.00 98.21 86 A 1 ATOM 709 C CD1 . TYR A 0 86 . -4.779 -7.131 13.990 1.00 98.21 86 A 1 ATOM 710 C CD2 . TYR A 0 86 . -5.691 -5.238 15.236 1.00 98.21 86 A 1 ATOM 711 C CE1 . TYR A 0 86 . -3.682 -7.170 14.859 1.00 98.21 86 A 1 ATOM 712 C CE2 . TYR A 0 86 . -4.590 -5.284 16.109 1.00 98.21 86 A 1 ATOM 713 O OH . TYR A 0 86 . -2.488 -6.276 16.704 1.00 98.21 86 A 1 ATOM 714 C CZ . TYR A 0 86 . -3.582 -6.249 15.912 1.00 98.21 86 A 1 ATOM 715 N N . ASP A 0 87 . -4.871 -5.500 10.962 1.00 96.64 87 A 1 ATOM 716 C CA . ASP A 0 87 . -3.511 -5.496 10.418 1.00 96.64 87 A 1 ATOM 717 C C . ASP A 0 87 . -3.305 -4.333 9.438 1.00 96.64 87 A 1 ATOM 718 C CB . ASP A 0 87 . -3.222 -6.853 9.756 1.00 96.64 87 A 1 ATOM 719 O O . ASP A 0 87 . -4.186 -4.012 8.649 1.00 96.64 87 A 1 ATOM 720 C CG . ASP A 0 87 . -3.164 -7.969 10.796 1.00 96.64 87 A 1 ATOM 721 O OD1 . ASP A 0 87 . -2.145 -8.006 11.514 1.00 96.64 87 A 1 ATOM 722 O OD2 . ASP A 0 87 . -4.144 -8.739 10.952 1.00 96.64 87 A 1 ATOM 723 N N . TYR A 0 88 . -2.174 -3.631 9.559 1.00 96.66 88 A 1 ATOM 724 C CA . TYR A 0 88 . -1.805 -2.424 8.799 1.00 96.66 88 A 1 ATOM 725 C C . TYR A 0 88 . -2.863 -1.296 8.756 1.00 96.66 88 A 1 ATOM 726 C CB . TYR A 0 88 . -1.242 -2.826 7.429 1.00 96.66 88 A 1 ATOM 727 O O . TYR A 0 88 . -2.695 -0.317 8.023 1.00 96.66 88 A 1 ATOM 728 C CG . TYR A 0 88 . 0.092 -3.548 7.510 1.00 96.66 88 A 1 ATOM 729 C CD1 . TYR A 0 88 . 1.292 -2.814 7.619 1.00 96.66 88 A 1 ATOM 730 C CD2 . TYR A 0 88 . 0.136 -4.953 7.458 1.00 96.66 88 A 1 ATOM 731 C CE1 . TYR A 0 88 . 2.536 -3.480 7.663 1.00 96.66 88 A 1 ATOM 732 C CE2 . TYR A 0 88 . 1.374 -5.620 7.517 1.00 96.66 88 A 1 ATOM 733 O OH . TYR A 0 88 . 3.754 -5.570 7.622 1.00 96.66 88 A 1 ATOM 734 C CZ . TYR A 0 88 . 2.577 -4.892 7.606 1.00 96.66 88 A 1 ATOM 735 N N . THR A 0 89 . -3.897 -1.377 9.602 1.00 98.53 89 A 1 ATOM 736 C CA . THR A 0 89 . -5.013 -0.423 9.699 1.00 98.53 89 A 1 ATOM 737 C C . THR A 0 89 . -5.101 0.198 11.092 1.00 98.53 89 A 1 ATOM 738 C CB . THR A 0 89 . -6.327 -1.119 9.320 1.00 98.53 89 A 1 ATOM 739 O O . THR A 0 89 . -4.984 1.417 11.234 1.00 98.53 89 A 1 ATOM 740 C CG2 . THR A 0 89 . -7.559 -0.220 9.472 1.00 98.53 89 A 1 ATOM 741 O OG1 . THR A 0 89 . -6.269 -1.498 7.969 1.00 98.53 89 A 1 ATOM 742 N N . LEU A 0 90 . -5.292 -0.625 12.130 1.00 98.66 90 A 1 ATOM 743 C CA . LEU A 0 90 . -5.180 -0.211 13.534 1.00 98.66 90 A 1 ATOM 744 C C . LEU A 0 90 . -3.768 -0.476 14.061 1.00 98.66 90 A 1 ATOM 745 C CB . LEU A 0 90 . -6.222 -0.953 14.396 1.00 98.66 90 A 1 ATOM 746 O O . LEU A 0 90 . -3.187 0.380 14.729 1.00 98.66 90 A 1 ATOM 747 C CG . LEU A 0 90 . -7.691 -0.587 14.124 1.00 98.66 90 A 1 ATOM 748 C CD1 . LEU A 0 90 . -8.600 -1.481 14.971 1.00 98.66 90 A 1 ATOM 749 C CD2 . LEU A 0 90 . -8.017 0.862 14.488 1.00 98.66 90 A 1 ATOM 750 N N . ALA A 0 91 . -3.214 -1.648 13.742 1.00 98.17 91 A 1 ATOM 751 C CA . ALA A 0 91 . -1.859 -2.038 14.099 1.00 98.17 91 A 1 ATOM 752 C C . ALA A 0 91 . -0.932 -1.898 12.892 1.00 98.17 91 A 1 ATOM 753 C CB . ALA A 0 91 . -1.876 -3.466 14.651 1.00 98.17 91 A 1 ATOM 754 O O . ALA A 0 91 . -1.115 -2.561 11.878 1.00 98.17 91 A 1 ATOM 755 N N . HIS A 0 92 . 0.085 -1.051 13.013 1.00 97.28 92 A 1 ATOM 756 C CA . HIS A 0 92 . 1.168 -0.968 12.037 1.00 97.28 92 A 1 ATOM 757 C C . HIS A 0 92 . 2.390 -1.697 12.580 1.00 97.28 92 A 1 ATOM 758 C CB . HIS A 0 92 . 1.488 0.495 11.724 1.00 97.28 92 A 1 ATOM 759 O O . HIS A 0 92 . 2.640 -1.662 13.783 1.00 97.28 92 A 1 ATOM 760 C CG . HIS A 0 92 . 0.348 1.218 11.060 1.00 97.28 92 A 1 ATOM 761 C CD2 . HIS A 0 92 . -0.662 1.898 11.685 1.00 97.28 92 A 1 ATOM 762 N ND1 . HIS A 0 92 . 0.105 1.279 9.710 1.00 97.28 92 A 1 ATOM 763 C CE1 . HIS A 0 92 . -1.025 1.983 9.529 1.00 97.28 92 A 1 ATOM 764 N NE2 . HIS A 0 92 . -1.503 2.421 10.702 1.00 97.28 92 A 1 ATOM 765 N N . TYR A 0 93 . 3.168 -2.305 11.695 1.00 96.97 93 A 1 ATOM 766 C CA . TYR A 0 93 . 4.337 -3.091 12.073 1.00 96.97 93 A 1 ATOM 767 C C . TYR A 0 93 . 5.640 -2.361 11.751 1.00 96.97 93 A 1 ATOM 768 C CB . TYR A 0 93 . 4.230 -4.477 11.439 1.00 96.97 93 A 1 ATOM 769 O O . TYR A 0 93 . 5.678 -1.477 10.891 1.00 96.97 93 A 1 ATOM 770 C CG . TYR A 0 93 . 2.963 -5.198 11.869 1.00 96.97 93 A 1 ATOM 771 C CD1 . TYR A 0 93 . 2.893 -5.765 13.153 1.00 96.97 93 A 1 ATOM 772 C CD2 . TYR A 0 93 . 1.843 -5.258 11.017 1.00 96.97 93 A 1 ATOM 773 C CE1 . TYR A 0 93 . 1.714 -6.398 13.578 1.00 96.97 93 A 1 ATOM 774 C CE2 . TYR A 0 93 . 0.667 -5.915 11.426 1.00 96.97 93 A 1 ATOM 775 O OH . TYR A 0 93 . -0.500 -7.111 13.170 1.00 96.97 93 A 1 ATOM 776 C CZ . TYR A 0 93 . 0.606 -6.476 12.717 1.00 96.97 93 A 1 ATOM 777 N N . THR A 0 94 . 6.691 -2.691 12.492 1.00 96.64 94 A 1 ATOM 778 C CA . THR A 0 94 . 8.053 -2.198 12.259 1.00 96.64 94 A 1 ATOM 779 C C . THR A 0 94 . 8.757 -3.047 11.197 1.00 96.64 94 A 1 ATOM 780 C CB . THR A 0 94 . 8.864 -2.204 13.563 1.00 96.64 94 A 1 ATOM 781 O O . THR A 0 94 . 8.334 -4.164 10.893 1.00 96.64 94 A 1 ATOM 782 C CG2 . THR A 0 94 . 8.198 -1.390 14.676 1.00 96.64 94 A 1 ATOM 783 O OG1 . THR A 0 94 . 8.974 -3.529 13.995 1.00 96.64 94 A 1 ATOM 784 N N . SER A 0 95 . 9.869 -2.544 10.654 1.00 94.92 95 A 1 ATOM 785 C CA . SER A 0 95 . 10.707 -3.295 9.709 1.00 94.92 95 A 1 ATOM 786 C C . SER A 0 95 . 11.325 -4.559 10.318 1.00 94.92 95 A 1 ATOM 787 C CB . SER A 0 95 . 11.816 -2.387 9.171 1.00 94.92 95 A 1 ATOM 788 O O . SER A 0 95 . 11.692 -5.463 9.575 1.00 94.92 95 A 1 ATOM 789 O OG . SER A 0 95 . 12.553 -1.815 10.241 1.00 94.92 95 A 1 ATOM 790 N N . ASP A 0 96 . 11.402 -4.662 11.651 1.00 97.35 96 A 1 ATOM 791 C CA . ASP A 0 96 . 11.828 -5.888 12.337 1.00 97.35 96 A 1 ATOM 792 C C . ASP A 0 96 . 10.926 -7.083 11.995 1.00 97.35 96 A 1 ATOM 793 C CB . ASP A 0 96 . 11.771 -5.692 13.858 1.00 97.35 96 A 1 ATOM 794 O O . ASP A 0 96 . 11.404 -8.215 11.933 1.00 97.35 96 A 1 ATOM 795 C CG . ASP A 0 96 . 12.891 -4.826 14.420 1.00 97.35 96 A 1 ATOM 796 O OD1 . ASP A 0 96 . 13.963 -5.416 14.695 1.00 97.35 96 A 1 ATOM 797 O OD2 . ASP A 0 96 . 12.630 -3.637 14.705 1.00 97.35 96 A 1 ATOM 798 N N . LEU A 0 97 . 9.623 -6.859 11.771 1.00 97.00 97 A 1 ATOM 799 C CA . LEU A 0 97 . 8.710 -7.942 11.402 1.00 97.00 97 A 1 ATOM 800 C C . LEU A 0 97 . 8.990 -8.442 9.983 1.00 97.00 97 A 1 ATOM 801 C CB . LEU A 0 97 . 7.251 -7.480 11.554 1.00 97.00 97 A 1 ATOM 802 O O . LEU A 0 97 . 8.998 -9.649 9.741 1.00 97.00 97 A 1 ATOM 803 C CG . LEU A 0 97 . 6.234 -8.603 11.267 1.00 97.00 97 A 1 ATOM 804 C CD1 . LEU A 0 97 . 6.430 -9.808 12.192 1.00 97.00 97 A 1 ATOM 805 C CD2 . LEU A 0 97 . 4.820 -8.076 11.474 1.00 97.00 97 A 1 ATOM 806 N N . ASP A 0 98 . 9.254 -7.519 9.060 1.00 96.63 98 A 1 ATOM 807 C CA . ASP A 0 98 . 9.626 -7.854 7.690 1.00 96.63 98 A 1 ATOM 808 C C . ASP A 0 98 . 10.933 -8.661 7.654 1.00 96.63 98 A 1 ATOM 809 C CB . ASP A 0 98 . 9.813 -6.572 6.871 1.00 96.63 98 A 1 ATOM 810 O O . ASP A 0 98 . 11.017 -9.697 6.989 1.00 96.63 98 A 1 ATOM 811 C CG . ASP A 0 98 . 8.543 -5.808 6.502 1.00 96.63 98 A 1 ATOM 812 O OD1 . ASP A 0 98 . 7.439 -6.394 6.554 1.00 96.63 98 A 1 ATOM 813 O OD2 . ASP A 0 98 . 8.715 -4.636 6.089 1.00 96.63 98 A 1 ATOM 814 N N . GLU A 0 99 . 11.933 -8.219 8.421 1.00 97.66 99 A 1 ATOM 815 C CA . GLU A 0 99 . 13.214 -8.906 8.574 1.00 97.66 99 A 1 ATOM 816 C C . GLU A 0 99 . 13.039 -10.301 9.191 1.00 97.66 99 A 1 ATOM 817 C CB . GLU A 0 99 . 14.150 -8.024 9.412 1.00 97.66 99 A 1 ATOM 818 O O . GLU A 0 99 . 13.623 -11.270 8.704 1.00 97.66 99 A 1 ATOM 819 C CG . GLU A 0 99 . 15.550 -8.642 9.517 1.00 97.66 99 A 1 ATOM 820 C CD . GLU A 0 99 . 16.538 -7.820 10.352 1.00 97.66 99 A 1 ATOM 821 O OE1 . GLU A 0 99 . 17.610 -8.394 10.650 1.00 97.66 99 A 1 ATOM 822 O OE2 . GLU A 0 99 . 16.219 -6.665 10.711 1.00 97.66 99 A 1 ATOM 823 N N . PHE A 0 100 . 12.186 -10.440 10.211 1.00 97.84 100 A 1 ATOM 824 C CA . PHE A 0 100 . 11.851 -11.735 10.804 1.00 97.84 100 A 1 ATOM 825 C C . PHE A 0 100 . 11.250 -12.698 9.770 1.00 97.84 100 A 1 ATOM 826 C CB . PHE A 0 100 . 10.901 -11.524 11.992 1.00 97.84 100 A 1 ATOM 827 O O . PHE A 0 100 . 11.727 -13.824 9.627 1.00 97.84 100 A 1 ATOM 828 C CG . PHE A 0 100 . 10.344 -12.817 12.549 1.00 97.84 100 A 1 ATOM 829 C CD1 . PHE A 0 100 . 9.046 -13.241 12.202 1.00 97.84 100 A 1 ATOM 830 C CD2 . PHE A 0 100 . 11.156 -13.634 13.354 1.00 97.84 100 A 1 ATOM 831 C CE1 . PHE A 0 100 . 8.566 -14.482 12.659 1.00 97.84 100 A 1 ATOM 832 C CE2 . PHE A 0 100 . 10.677 -14.870 13.815 1.00 97.84 100 A 1 ATOM 833 C CZ . PHE A 0 100 . 9.384 -15.291 13.466 1.00 97.84 100 A 1 ATOM 834 N N . ILE A 0 101 . 10.242 -12.259 9.006 1.00 97.83 101 A 1 ATOM 835 C CA . ILE A 0 101 . 9.600 -13.090 7.974 1.00 97.83 101 A 1 ATOM 836 C C . ILE A 0 101 . 10.617 -13.511 6.914 1.00 97.83 101 A 1 ATOM 837 C CB . ILE A 0 101 . 8.417 -12.340 7.321 1.00 97.83 101 A 1 ATOM 838 O O . ILE A 0 101 . 10.639 -14.679 6.509 1.00 97.83 101 A 1 ATOM 839 C CG1 . ILE A 0 101 . 7.291 -12.107 8.350 1.00 97.83 101 A 1 ATOM 840 C CG2 . ILE A 0 101 . 7.845 -13.119 6.114 1.00 97.83 101 A 1 ATOM 841 C CD1 . ILE A 0 101 . 6.274 -11.053 7.898 1.00 97.83 101 A 1 ATOM 842 N N . PHE A 0 102 . 11.453 -12.571 6.467 1.00 98.37 102 A 1 ATOM 843 C CA . PHE A 0 102 . 12.509 -12.833 5.499 1.00 98.37 102 A 1 ATOM 844 C C . PHE A 0 102 . 13.492 -13.887 6.027 1.00 98.37 102 A 1 ATOM 845 C CB . PHE A 0 102 . 13.213 -11.512 5.165 1.00 98.37 102 A 1 ATOM 846 O O . PHE A 0 102 . 13.712 -14.897 5.357 1.00 98.37 102 A 1 ATOM 847 C CG . PHE A 0 102 . 14.358 -11.669 4.193 1.00 98.37 102 A 1 ATOM 848 C CD1 . PHE A 0 102 . 15.624 -12.023 4.680 1.00 98.37 102 A 1 ATOM 849 C CD2 . PHE A 0 102 . 14.176 -11.448 2.817 1.00 98.37 102 A 1 ATOM 850 C CE1 . PHE A 0 102 . 16.695 -12.185 3.798 1.00 98.37 102 A 1 ATOM 851 C CE2 . PHE A 0 102 . 15.266 -11.582 1.938 1.00 98.37 102 A 1 ATOM 852 C CZ . PHE A 0 102 . 16.526 -11.963 2.424 1.00 98.37 102 A 1 ATOM 853 N N . ASN A 0 103 . 14.029 -13.692 7.234 1.00 98.34 103 A 1 ATOM 854 C CA . ASN A 0 103 . 15.043 -14.560 7.833 1.00 98.34 103 A 1 ATOM 855 C C . ASN A 0 103 . 14.510 -15.972 8.095 1.00 98.34 103 A 1 ATOM 856 C CB . ASN A 0 103 . 15.570 -13.900 9.121 1.00 98.34 103 A 1 ATOM 857 O O . ASN A 0 103 . 15.141 -16.943 7.683 1.00 98.34 103 A 1 ATOM 858 C CG . ASN A 0 103 . 16.512 -12.734 8.858 1.00 98.34 103 A 1 ATOM 859 N ND2 . ASN A 0 103 . 16.741 -11.895 9.839 1.00 98.34 103 A 1 ATOM 860 O OD1 . ASN A 0 103 . 17.098 -12.608 7.796 1.00 98.34 103 A 1 ATOM 861 N N . GLU A 0 104 . 13.328 -16.108 8.701 1.00 98.09 104 A 1 ATOM 862 C CA . GLU A 0 104 . 12.719 -17.420 8.958 1.00 98.09 104 A 1 ATOM 863 C C . GLU A 0 104 . 12.438 -18.189 7.661 1.00 98.09 104 A 1 ATOM 864 C CB . GLU A 0 104 . 11.401 -17.240 9.724 1.00 98.09 104 A 1 ATOM 865 O O . GLU A 0 104 . 12.679 -19.397 7.569 1.00 98.09 104 A 1 ATOM 866 C CG . GLU A 0 104 . 11.597 -16.838 11.189 1.00 98.09 104 A 1 ATOM 867 C CD . GLU A 0 104 . 12.413 -17.876 11.966 1.00 98.09 104 A 1 ATOM 868 O OE1 . GLU A 0 104 . 13.440 -17.486 12.564 1.00 98.09 104 A 1 ATOM 869 O OE2 . GLU A 0 104 . 12.009 -19.063 11.932 1.00 98.09 104 A 1 ATOM 870 N N . SER A 0 105 . 11.967 -17.488 6.626 1.00 98.36 105 A 1 ATOM 871 C CA . SER A 0 105 . 11.697 -18.097 5.320 1.00 98.36 105 A 1 ATOM 872 C C . SER A 0 105 . 12.993 -18.510 4.617 1.00 98.36 105 A 1 ATOM 873 C CB . SER A 0 105 . 10.899 -17.141 4.433 1.00 98.36 105 A 1 ATOM 874 O O . SER A 0 105 . 13.086 -19.626 4.104 1.00 98.36 105 A 1 ATOM 875 O OG . SER A 0 105 . 9.702 -16.761 5.078 1.00 98.36 105 A 1 ATOM 876 N N . ARG A 0 106 . 14.010 -17.639 4.628 1.00 98.48 106 A 1 ATOM 877 C CA . ARG A 0 106 . 15.345 -17.888 4.065 1.00 98.48 106 A 1 ATOM 878 C C . ARG A 0 106 . 16.003 -19.102 4.716 1.00 98.48 106 A 1 ATOM 879 C CB . ARG A 0 106 . 16.195 -16.622 4.269 1.00 98.48 106 A 1 ATOM 880 O O . ARG A 0 106 . 16.442 -20.007 4.011 1.00 98.48 106 A 1 ATOM 881 C CG . ARG A 0 106 . 17.611 -16.719 3.677 1.00 98.48 106 A 1 ATOM 882 C CD . ARG A 0 106 . 18.493 -15.561 4.163 1.00 98.48 106 A 1 ATOM 883 N NE . ARG A 0 106 . 18.764 -15.657 5.609 1.00 98.48 106 A 1 ATOM 884 N NH1 . ARG A 0 106 . 19.847 -13.637 5.949 1.00 98.48 106 A 1 ATOM 885 N NH2 . ARG A 0 106 . 19.433 -14.980 7.649 1.00 98.48 106 A 1 ATOM 886 C CZ . ARG A 0 106 . 19.347 -14.752 6.377 1.00 98.48 106 A 1 ATOM 887 N N . ASN A 0 107 . 16.035 -19.140 6.047 1.00 98.38 107 A 1 ATOM 888 C CA . ASN A 0 107 . 16.666 -20.220 6.803 1.00 98.38 107 A 1 ATOM 889 C C . ASN A 0 107 . 15.973 -21.560 6.517 1.00 98.38 107 A 1 ATOM 890 C CB . ASN A 0 107 . 16.636 -19.875 8.301 1.00 98.38 107 A 1 ATOM 891 O O . ASN A 0 107 . 16.636 -22.559 6.247 1.00 98.38 107 A 1 ATOM 892 C CG . ASN A 0 107 . 17.436 -18.639 8.696 1.00 98.38 107 A 1 ATOM 893 N ND2 . ASN A 0 107 . 17.353 -18.272 9.954 1.00 98.38 107 A 1 ATOM 894 O OD1 . ASN A 0 107 . 18.121 -17.980 7.915 1.00 98.38 107 A 1 ATOM 895 N N . TRP A 0 108 . 14.636 -21.575 6.460 1.00 97.99 108 A 1 ATOM 896 C CA . TRP A 0 108 . 13.883 -22.785 6.127 1.00 97.99 108 A 1 ATOM 897 C C . TRP A 0 108 . 14.182 -23.316 4.717 1.00 97.99 108 A 1 ATOM 898 C CB . TRP A 0 108 . 12.389 -22.505 6.293 1.00 97.99 108 A 1 ATOM 899 O O . TRP A 0 108 . 14.306 -24.529 4.538 1.00 97.99 108 A 1 ATOM 900 C CG . TRP A 0 108 . 11.512 -23.692 6.046 1.00 97.99 108 A 1 ATOM 901 C CD1 . TRP A 0 108 . 11.263 -24.676 6.933 1.00 97.99 108 A 1 ATOM 902 C CD2 . TRP A 0 108 . 10.866 -24.109 4.806 1.00 97.99 108 A 1 ATOM 903 C CE2 . TRP A 0 108 . 10.178 -25.336 5.044 1.00 97.99 108 A 1 ATOM 904 C CE3 . TRP A 0 108 . 10.835 -23.604 3.492 1.00 97.99 108 A 1 ATOM 905 N NE1 . TRP A 0 108 . 10.424 -25.617 6.367 1.00 97.99 108 A 1 ATOM 906 C CH2 . TRP A 0 108 . 9.447 -25.471 2.746 1.00 97.99 108 A 1 ATOM 907 C CZ2 . TRP A 0 108 . 9.480 -26.018 4.040 1.00 97.99 108 A 1 ATOM 908 C CZ3 . TRP A 0 108 . 10.117 -24.265 2.477 1.00 97.99 108 A 1 ATOM 909 N N . LEU A 0 109 . 14.331 -22.435 3.719 1.00 98.58 109 A 1 ATOM 910 C CA . LEU A 0 109 . 14.708 -22.847 2.361 1.00 98.58 109 A 1 ATOM 911 C C . LEU A 0 109 . 16.073 -23.547 2.342 1.00 98.58 109 A 1 ATOM 912 C CB . LEU A 0 109 . 14.730 -21.630 1.421 1.00 98.58 109 A 1 ATOM 913 O O . LEU A 0 109 . 16.235 -24.571 1.678 1.00 98.58 109 A 1 ATOM 914 C CG . LEU A 0 109 . 13.344 -21.067 1.075 1.00 98.58 109 A 1 ATOM 915 C CD1 . LEU A 0 109 . 13.501 -19.735 0.350 1.00 98.58 109 A 1 ATOM 916 C CD2 . LEU A 0 109 . 12.556 -22.004 0.162 1.00 98.58 109 A 1 ATOM 917 N N . VAL A 0 110 . 17.045 -23.039 3.095 1.00 98.55 110 A 1 ATOM 918 C CA . VAL A 0 110 . 18.378 -23.649 3.191 1.00 98.55 110 A 1 ATOM 919 C C . VAL A 0 110 . 18.309 -24.984 3.940 1.00 98.55 110 A 1 ATOM 920 C CB . VAL A 0 110 . 19.367 -22.656 3.831 1.00 98.55 110 A 1 ATOM 921 O O . VAL A 0 110 . 18.715 -26.025 3.422 1.00 98.55 110 A 1 ATOM 922 C CG1 . VAL A 0 110 . 20.744 -23.279 4.072 1.00 98.55 110 A 1 ATOM 923 C CG2 . VAL A 0 110 . 19.545 -21.437 2.911 1.00 98.55 110 A 1 ATOM 924 N N . GLU A 0 111 . 17.721 -24.999 5.134 1.00 97.84 111 A 1 ATOM 925 C CA . GLU A 0 111 . 17.725 -26.172 6.011 1.00 97.84 111 A 1 ATOM 926 C C . GLU A 0 111 . 16.868 -27.329 5.485 1.00 97.84 111 A 1 ATOM 927 C CB . GLU A 0 111 . 17.195 -25.770 7.387 1.00 97.84 111 A 1 ATOM 928 O O . GLU A 0 111 . 17.289 -28.492 5.531 1.00 97.84 111 A 1 ATOM 929 C CG . GLU A 0 111 . 18.139 -24.846 8.168 1.00 97.84 111 A 1 ATOM 930 C CD . GLU A 0 111 . 17.480 -24.333 9.456 1.00 97.84 111 A 1 ATOM 931 O OE1 . GLU A 0 111 . 18.093 -23.460 10.104 1.00 97.84 111 A 1 ATOM 932 O OE2 . GLU A 0 111 . 16.372 -24.830 9.789 1.00 97.84 111 A 1 ATOM 933 N N . GLN A 0 112 . 15.662 -27.024 4.996 1.00 97.23 112 A 1 ATOM 934 C CA . GLN A 0 112 . 14.644 -28.022 4.658 1.00 97.23 112 A 1 ATOM 935 C C . GLN A 0 112 . 14.558 -28.278 3.154 1.00 97.23 112 A 1 ATOM 936 C CB . GLN A 0 112 . 13.276 -27.607 5.225 1.00 97.23 112 A 1 ATOM 937 O O . GLN A 0 112 . 14.419 -29.430 2.748 1.00 97.23 112 A 1 ATOM 938 C CG . GLN A 0 112 . 13.308 -27.306 6.734 1.00 97.23 112 A 1 ATOM 939 C CD . GLN A 0 112 . 13.821 -28.454 7.583 1.00 97.23 112 A 1 ATOM 940 N NE2 . GLN A 0 112 . 14.692 -28.192 8.533 1.00 97.23 112 A 1 ATOM 941 O OE1 . GLN A 0 112 . 13.404 -29.592 7.441 1.00 97.23 112 A 1 ATOM 942 N N . MET A 0 113 . 14.694 -27.234 2.330 1.00 96.87 113 A 1 ATOM 943 C CA . MET A 0 113 . 14.627 -27.347 0.864 1.00 96.87 113 A 1 ATOM 944 C C . MET A 0 113 . 16.008 -27.464 0.204 1.00 96.87 113 A 1 ATOM 945 C CB . MET A 0 113 . 13.793 -26.204 0.260 1.00 96.87 113 A 1 ATOM 946 O O . MET A 0 113 . 16.089 -27.600 -1.014 1.00 96.87 113 A 1 ATOM 947 C CG . MET A 0 113 . 12.365 -26.145 0.811 1.00 96.87 113 A 1 ATOM 948 S SD . MET A 0 113 . 11.291 -27.529 0.340 1.00 96.87 113 A 1 ATOM 949 C CE . MET A 0 113 . 11.010 -27.102 -1.405 1.00 96.87 113 A 1 ATOM 950 N N . LYS A 0 114 . 17.091 -27.457 0.997 1.00 96.99 114 A 1 ATOM 951 C CA . LYS A 0 114 . 18.481 -27.640 0.540 1.00 96.99 114 A 1 ATOM 952 C C . LYS A 0 114 . 18.924 -26.606 -0.494 1.00 96.99 114 A 1 ATOM 953 C CB . LYS A 0 114 . 18.732 -29.098 0.098 1.00 96.99 114 A 1 ATOM 954 O O . LYS A 0 114 . 19.725 -26.906 -1.379 1.00 96.99 114 A 1 ATOM 955 C CG . LYS A 0 114 . 18.330 -30.161 1.132 1.00 96.99 114 A 1 ATOM 956 C CD . LYS A 0 114 . 18.985 -29.899 2.493 1.00 96.99 114 A 1 ATOM 957 C CE . LYS A 0 114 . 18.651 -31.002 3.493 1.00 96.99 114 A 1 ATOM 958 N NZ . LYS A 0 114 . 19.035 -30.565 4.856 1.00 96.99 114 A 1 ATOM 959 N N . TYR A 0 115 . 18.414 -25.383 -0.365 1.00 98.33 115 A 1 ATOM 960 C CA . TYR A 0 115 . 18.965 -24.242 -1.085 1.00 98.33 115 A 1 ATOM 961 C C . TYR A 0 115 . 20.421 -23.987 -0.639 1.00 98.33 115 A 1 ATOM 962 C CB . TYR A 0 115 . 18.076 -23.010 -0.879 1.00 98.33 115 A 1 ATOM 963 O O . TYR A 0 115 . 20.753 -24.286 0.510 1.00 98.33 115 A 1 ATOM 964 C CG . TYR A 0 115 . 16.921 -22.913 -1.859 1.00 98.33 115 A 1 ATOM 965 C CD1 . TYR A 0 115 . 16.871 -21.842 -2.772 1.00 98.33 115 A 1 ATOM 966 C CD2 . TYR A 0 115 . 15.915 -23.901 -1.887 1.00 98.33 115 A 1 ATOM 967 C CE1 . TYR A 0 115 . 15.816 -21.756 -3.696 1.00 98.33 115 A 1 ATOM 968 C CE2 . TYR A 0 115 . 14.855 -23.810 -2.809 1.00 98.33 115 A 1 ATOM 969 O OH . TYR A 0 115 . 13.800 -22.595 -4.600 1.00 98.33 115 A 1 ATOM 970 C CZ . TYR A 0 115 . 14.805 -22.728 -3.707 1.00 98.33 115 A 1 ATOM 971 N N . PRO A 0 116 . 21.290 -23.446 -1.515 1.00 98.17 116 A 1 ATOM 972 C CA . PRO A 0 116 . 22.693 -23.171 -1.190 1.00 98.17 116 A 1 ATOM 973 C C . PRO A 0 116 . 22.869 -22.329 0.081 1.00 98.17 116 A 1 ATOM 974 C CB . PRO A 0 116 . 23.261 -22.471 -2.429 1.00 98.17 116 A 1 ATOM 975 O O . PRO A 0 116 . 22.178 -21.322 0.259 1.00 98.17 116 A 1 ATOM 976 C CG . PRO A 0 116 . 22.431 -23.086 -3.554 1.00 98.17 116 A 1 ATOM 977 C CD . PRO A 0 116 . 21.047 -23.197 -2.929 1.00 98.17 116 A 1 ATOM 978 N N . GLU A 0 117 . 23.801 -22.727 0.953 1.00 98.11 117 A 1 ATOM 979 C CA . GLU A 0 117 . 24.041 -22.073 2.250 1.00 98.11 117 A 1 ATOM 980 C C . GLU A 0 117 . 24.455 -20.606 2.097 1.00 98.11 117 A 1 ATOM 981 C CB . GLU A 0 117 . 25.132 -22.816 3.042 1.00 98.11 117 A 1 ATOM 982 O O . GLU A 0 117 . 24.151 -19.778 2.952 1.00 98.11 117 A 1 ATOM 983 C CG . GLU A 0 117 . 24.687 -24.199 3.541 1.00 98.11 117 A 1 ATOM 984 C CD . GLU A 0 117 . 25.733 -24.903 4.428 1.00 98.11 117 A 1 ATOM 985 O OE1 . GLU A 0 117 . 25.413 -26.016 4.907 1.00 98.11 117 A 1 ATOM 986 O OE2 . GLU A 0 117 . 26.842 -24.352 4.620 1.00 98.11 117 A 1 ATOM 987 N N . GLU A 0 118 . 25.083 -20.243 0.979 1.00 98.11 118 A 1 ATOM 988 C CA . GLU A 0 118 . 25.518 -18.878 0.694 1.00 98.11 118 A 1 ATOM 989 C C . GLU A 0 118 . 24.356 -17.878 0.607 1.00 98.11 118 A 1 ATOM 990 C CB . GLU A 0 118 . 26.321 -18.834 -0.613 1.00 98.11 118 A 1 ATOM 991 O O . GLU A 0 118 . 24.582 -16.674 0.754 1.00 98.11 118 A 1 ATOM 992 C CG . GLU A 0 118 . 27.593 -19.697 -0.618 1.00 98.11 118 A 1 ATOM 993 C CD . GLU A 0 118 . 27.387 -21.132 -1.138 1.00 98.11 118 A 1 ATOM 994 O OE1 . GLU A 0 118 . 28.390 -21.701 -1.621 1.00 98.11 118 A 1 ATOM 995 O OE2 . GLU A 0 118 . 26.240 -21.637 -1.100 1.00 98.11 118 A 1 ATOM 996 N N . ILE A 0 119 . 23.117 -18.353 0.419 1.00 97.84 119 A 1 ATOM 997 C CA . ILE A 0 119 . 21.909 -17.520 0.471 1.00 97.84 119 A 1 ATOM 998 C C . ILE A 0 119 . 21.707 -16.921 1.871 1.00 97.84 119 A 1 ATOM 999 C CB . ILE A 0 119 . 20.683 -18.323 -0.026 1.00 97.84 119 A 1 ATOM 1000 O O . ILE A 0 119 . 21.144 -15.833 1.975 1.00 97.84 119 A 1 ATOM 1001 C CG1 . ILE A 0 119 . 20.836 -18.576 -1.545 1.00 97.84 119 A 1 ATOM 1002 C CG2 . ILE A 0 119 . 19.352 -17.596 0.252 1.00 97.84 119 A 1 ATOM 1003 C CD1 . ILE A 0 119 . 19.877 -19.631 -2.092 1.00 97.84 119 A 1 ATOM 1004 N N . LEU A 0 120 . 22.225 -17.548 2.937 1.00 98.17 120 A 1 ATOM 1005 C CA . LEU A 0 120 . 22.185 -17.003 4.303 1.00 98.17 120 A 1 ATOM 1006 C C . LEU A 0 120 . 22.915 -15.656 4.442 1.00 98.17 120 A 1 ATOM 1007 C CB . LEU A 0 120 . 22.774 -18.018 5.302 1.00 98.17 120 A 1 ATOM 1008 O O . LEU A 0 120 . 22.664 -14.940 5.405 1.00 98.17 120 A 1 ATOM 1009 C CG . LEU A 0 120 . 22.005 -19.345 5.428 1.00 98.17 120 A 1 ATOM 1010 C CD1 . LEU A 0 120 . 22.755 -20.295 6.361 1.00 98.17 120 A 1 ATOM 1011 C CD2 . LEU A 0 120 . 20.593 -19.144 5.985 1.00 98.17 120 A 1 ATOM 1012 N N . ASN A 0 121 . 23.771 -15.287 3.482 1.00 97.75 121 A 1 ATOM 1013 C CA . ASN A 0 121 . 24.483 -14.004 3.472 1.00 97.75 121 A 1 ATOM 1014 C C . ASN A 0 121 . 23.652 -12.828 2.925 1.00 97.75 121 A 1 ATOM 1015 C CB . ASN A 0 121 . 25.775 -14.153 2.655 1.00 97.75 121 A 1 ATOM 1016 O O . ASN A 0 121 . 24.153 -11.707 2.865 1.00 97.75 121 A 1 ATOM 1017 C CG . ASN A 0 121 . 26.710 -15.211 3.198 1.00 97.75 121 A 1 ATOM 1018 N ND2 . ASN A 0 121 . 27.143 -16.123 2.363 1.00 97.75 121 A 1 ATOM 1019 O OD1 . ASN A 0 121 . 27.076 -15.233 4.358 1.00 97.75 121 A 1 ATOM 1020 N N . TYR A 0 122 . 22.426 -13.063 2.452 1.00 98.04 122 A 1 ATOM 1021 C CA . TYR A 0 122 . 21.534 -11.992 2.009 1.00 98.04 122 A 1 ATOM 1022 C C . TYR A 0 122 . 20.676 -11.502 3.154 1.00 98.04 122 A 1 ATOM 1023 C CB . TYR A 0 122 . 20.591 -12.495 0.921 1.00 98.04 122 A 1 ATOM 1024 O O . TYR A 0 122 . 19.905 -12.297 3.672 1.00 98.04 122 A 1 ATOM 1025 C CG . TYR A 0 122 . 21.207 -12.511 -0.444 1.00 98.04 122 A 1 ATOM 1026 C CD1 . TYR A 0 122 . 20.965 -11.431 -1.312 1.00 98.04 122 A 1 ATOM 1027 C CD2 . TYR A 0 122 . 21.969 -13.615 -0.856 1.00 98.04 122 A 1 ATOM 1028 C CE1 . TYR A 0 122 . 21.403 -11.499 -2.641 1.00 98.04 122 A 1 ATOM 1029 C CE2 . TYR A 0 122 . 22.405 -13.688 -2.188 1.00 98.04 122 A 1 ATOM 1030 O OH . TYR A 0 122 . 22.327 -12.774 -4.404 1.00 98.04 122 A 1 ATOM 1031 C CZ . TYR A 0 122 . 22.060 -12.655 -3.086 1.00 98.04 122 A 1 ATOM 1032 N N . ASP A 0 123 . 20.704 -10.211 3.454 1.00 97.73 123 A 1 ATOM 1033 C CA . ASP A 0 123 . 19.813 -9.602 4.442 1.00 97.73 123 A 1 ATOM 1034 C C . ASP A 0 123 . 18.564 -8.994 3.798 1.00 97.73 123 A 1 ATOM 1035 C CB . ASP A 0 123 . 20.586 -8.571 5.270 1.00 97.73 123 A 1 ATOM 1036 O O . ASP A 0 123 . 18.544 -8.653 2.607 1.00 97.73 123 A 1 ATOM 1037 C CG . ASP A 0 123 . 21.745 -9.222 6.027 1.00 97.73 123 A 1 ATOM 1038 O OD1 . ASP A 0 123 . 21.517 -10.310 6.609 1.00 97.73 123 A 1 ATOM 1039 O OD2 . ASP A 0 123 . 22.849 -8.634 5.983 1.00 97.73 123 A 1 ATOM 1040 N N . TYR A 0 124 . 17.515 -8.830 4.607 1.00 97.62 124 A 1 ATOM 1041 C CA . TYR A 0 124 . 16.322 -8.115 4.178 1.00 97.62 124 A 1 ATOM 1042 C C . TYR A 0 124 . 16.656 -6.660 3.827 1.00 97.62 124 A 1 ATOM 1043 C CB . TYR A 0 124 . 15.229 -8.169 5.250 1.00 97.62 124 A 1 ATOM 1044 O O . TYR A 0 124 . 17.383 -5.965 4.535 1.00 97.62 124 A 1 ATOM 1045 C CG . TYR A 0 124 . 14.001 -7.353 4.884 1.00 97.62 124 A 1 ATOM 1046 C CD1 . TYR A 0 124 . 13.672 -6.204 5.629 1.00 97.62 124 A 1 ATOM 1047 C CD2 . TYR A 0 124 . 13.224 -7.707 3.762 1.00 97.62 124 A 1 ATOM 1048 C CE1 . TYR A 0 124 . 12.556 -5.421 5.272 1.00 97.62 124 A 1 ATOM 1049 C CE2 . TYR A 0 124 . 12.123 -6.909 3.387 1.00 97.62 124 A 1 ATOM 1050 O OH . TYR A 0 124 . 10.647 -5.079 3.835 1.00 97.62 124 A 1 ATOM 1051 C CZ . TYR A 0 124 . 11.775 -5.774 4.151 1.00 97.62 124 A 1 ATOM 1052 N N . THR A 0 125 . 16.072 -6.175 2.732 1.00 95.67 125 A 1 ATOM 1053 C CA . THR A 0 125 . 16.146 -4.769 2.324 1.00 95.67 125 A 1 ATOM 1054 C C . THR A 0 125 . 14.774 -4.265 1.879 1.00 95.67 125 A 1 ATOM 1055 C CB . THR A 0 125 . 17.191 -4.554 1.212 1.00 95.67 125 A 1 ATOM 1056 O O . THR A 0 125 . 13.955 -5.010 1.343 1.00 95.67 125 A 1 ATOM 1057 C CG2 . THR A 0 125 . 18.617 -4.896 1.636 1.00 95.67 125 A 1 ATOM 1058 O OG1 . THR A 0 125 . 16.934 -5.361 0.086 1.00 95.67 125 A 1 ATOM 1059 N N . GLU A 0 126 . 14.509 -2.964 1.989 1.00 91.45 126 A 1 ATOM 1060 C CA . GLU A 0 126 . 13.254 -2.375 1.489 1.00 91.45 126 A 1 ATOM 1061 C C . GLU A 0 126 . 13.240 -2.162 -0.044 1.00 91.45 126 A 1 ATOM 1062 C CB . GLU A 0 126 . 12.942 -1.060 2.188 1.00 91.45 126 A 1 ATOM 1063 O O . GLU A 0 126 . 12.816 -1.116 -0.557 1.00 91.45 126 A 1 ATOM 1064 C CG . GLU A 0 126 . 12.792 -1.087 3.708 1.00 91.45 126 A 1 ATOM 1065 C CD . GLU A 0 126 . 12.154 0.237 4.168 1.00 91.45 126 A 1 ATOM 1066 O OE1 . GLU A 0 126 . 11.649 0.279 5.305 1.00 91.45 126 A 1 ATOM 1067 O OE2 . GLU A 0 126 . 12.101 1.198 3.343 1.00 91.45 126 A 1 ATOM 1068 N N . PHE A 0 127 . 13.767 -3.128 -0.800 1.00 95.26 127 A 1 ATOM 1069 C CA . PHE A 0 127 . 13.814 -3.073 -2.260 1.00 95.26 127 A 1 ATOM 1070 C C . PHE A 0 127 . 12.411 -3.151 -2.876 1.00 95.26 127 A 1 ATOM 1071 C CB . PHE A 0 127 . 14.713 -4.199 -2.786 1.00 95.26 127 A 1 ATOM 1072 O O . PHE A 0 127 . 12.060 -2.326 -3.721 1.00 95.26 127 A 1 ATOM 1073 C CG . PHE A 0 127 . 14.733 -4.299 -4.300 1.00 95.26 127 A 1 ATOM 1074 C CD1 . PHE A 0 127 . 14.045 -5.343 -4.950 1.00 95.26 127 A 1 ATOM 1075 C CD2 . PHE A 0 127 . 15.434 -3.345 -5.060 1.00 95.26 127 A 1 ATOM 1076 C CE1 . PHE A 0 127 . 14.076 -5.440 -6.352 1.00 95.26 127 A 1 ATOM 1077 C CE2 . PHE A 0 127 . 15.459 -3.442 -6.463 1.00 95.26 127 A 1 ATOM 1078 C CZ . PHE A 0 127 . 14.779 -4.488 -7.106 1.00 95.26 127 A 1 ATOM 1079 N N . ALA A 0 128 . 11.601 -4.127 -2.457 1.00 92.41 128 A 1 ATOM 1080 C CA . ALA A 0 128 . 10.241 -4.300 -2.954 1.00 92.41 128 A 1 ATOM 1081 C C . ALA A 0 128 . 9.300 -3.230 -2.377 1.00 92.41 128 A 1 ATOM 1082 C CB . ALA A 0 128 . 9.764 -5.724 -2.645 1.00 92.41 128 A 1 ATOM 1083 O O . ALA A 0 128 . 9.435 -2.804 -1.233 1.00 92.41 128 A 1 ATOM 1084 N N . ARG A 0 129 . 8.312 -2.806 -3.172 1.00 92.68 129 A 1 ATOM 1085 C CA . ARG A 0 129 . 7.277 -1.849 -2.760 1.00 92.68 129 A 1 ATOM 1086 C C . ARG A 0 129 . 5.897 -2.366 -3.153 1.00 92.68 129 A 1 ATOM 1087 C CB . ARG A 0 129 . 7.554 -0.453 -3.359 1.00 92.68 129 A 1 ATOM 1088 O O . ARG A 0 129 . 5.749 -3.098 -4.137 1.00 92.68 129 A 1 ATOM 1089 C CG . ARG A 0 129 . 8.872 0.206 -2.898 1.00 92.68 129 A 1 ATOM 1090 C CD . ARG A 0 129 . 8.879 0.613 -1.412 1.00 92.68 129 A 1 ATOM 1091 N NE . ARG A 0 129 . 10.199 1.136 -0.996 1.00 92.68 129 A 1 ATOM 1092 N NH1 . ARG A 0 129 . 9.769 1.535 1.256 1.00 92.68 129 A 1 ATOM 1093 N NH2 . ARG A 0 129 . 11.816 1.709 0.510 1.00 92.68 129 A 1 ATOM 1094 C CZ . ARG A 0 129 . 10.571 1.474 0.234 1.00 92.68 129 A 1 ATOM 1095 N N . ARG A 0 130 . 4.879 -1.949 -2.403 1.00 93.21 130 A 1 ATOM 1096 C CA . ARG A 0 130 . 3.480 -2.216 -2.734 1.00 93.21 130 A 1 ATOM 1097 C C . ARG A 0 130 . 3.122 -1.591 -4.091 1.00 93.21 130 A 1 ATOM 1098 C CB . ARG A 0 130 . 2.612 -1.743 -1.556 1.00 93.21 130 A 1 ATOM 1099 O O . ARG A 0 130 . 3.713 -0.608 -4.529 1.00 93.21 130 A 1 ATOM 1100 C CG . ARG A 0 130 . 1.138 -2.116 -1.719 1.00 93.21 130 A 1 ATOM 1101 C CD . ARG A 0 130 . 0.348 -2.005 -0.418 1.00 93.21 130 A 1 ATOM 1102 N NE . ARG A 0 130 . 0.284 -0.646 0.139 1.00 93.21 130 A 1 ATOM 1103 N NH1 . ARG A 0 130 . -1.665 -1.015 1.306 1.00 93.21 130 A 1 ATOM 1104 N NH2 . ARG A 0 130 . -0.701 0.969 1.398 1.00 93.21 130 A 1 ATOM 1105 C CZ . ARG A 0 130 . -0.688 -0.236 0.932 1.00 93.21 130 A 1 ATOM 1106 N N . GLY A 0 131 . 2.185 -2.205 -4.802 1.00 93.63 131 A 1 ATOM 1107 C CA . GLY A 0 131 . 1.733 -1.815 -6.137 1.00 93.63 131 A 1 ATOM 1108 C C . GLY A 0 131 . 2.578 -2.341 -7.305 1.00 93.63 131 A 1 ATOM 1109 O O . GLY A 0 131 . 2.151 -2.208 -8.456 1.00 93.63 131 A 1 ATOM 1110 N N . LEU A 0 132 . 3.741 -2.951 -7.049 1.00 96.32 132 A 1 ATOM 1111 C CA . LEU A 0 132 . 4.531 -3.621 -8.086 1.00 96.32 132 A 1 ATOM 1112 C C . LEU A 0 132 . 3.867 -4.921 -8.553 1.00 96.32 132 A 1 ATOM 1113 C CB . LEU A 0 132 . 5.967 -3.880 -7.600 1.00 96.32 132 A 1 ATOM 1114 O O . LEU A 0 132 . 2.941 -5.436 -7.927 1.00 96.32 132 A 1 ATOM 1115 C CG . LEU A 0 132 . 6.766 -2.629 -7.205 1.00 96.32 132 A 1 ATOM 1116 C CD1 . LEU A 0 132 . 8.160 -3.052 -6.743 1.00 96.32 132 A 1 ATOM 1117 C CD2 . LEU A 0 132 . 6.908 -1.645 -8.365 1.00 96.32 132 A 1 ATOM 1118 N N . HIS A 0 133 . 4.350 -5.432 -9.680 1.00 96.19 133 A 1 ATOM 1119 C CA . HIS A 0 133 . 3.902 -6.667 -10.301 1.00 96.19 133 A 1 ATOM 1120 C C . HIS A 0 133 . 5.080 -7.618 -10.497 1.00 96.19 133 A 1 ATOM 1121 C CB . HIS A 0 133 . 3.209 -6.378 -11.634 1.00 96.19 133 A 1 ATOM 1122 O O . HIS A 0 133 . 6.140 -7.197 -10.960 1.00 96.19 133 A 1 ATOM 1123 C CG . HIS A 0 133 . 1.923 -5.613 -11.491 1.00 96.19 133 A 1 ATOM 1124 C CD2 . HIS A 0 133 . 0.659 -6.095 -11.697 1.00 96.19 133 A 1 ATOM 1125 N ND1 . HIS A 0 133 . 1.797 -4.305 -11.085 1.00 96.19 133 A 1 ATOM 1126 C CE1 . HIS A 0 133 . 0.493 -4.007 -11.050 1.00 96.19 133 A 1 ATOM 1127 N NE2 . HIS A 0 133 . -0.244 -5.063 -11.420 1.00 96.19 133 A 1 ATOM 1128 N N . PHE A 0 134 . 4.884 -8.893 -10.180 1.00 95.63 134 A 1 ATOM 1129 C CA . PHE A 0 134 . 5.865 -9.947 -10.394 1.00 95.63 134 A 1 ATOM 1130 C C . PHE A 0 134 . 5.358 -10.955 -11.431 1.00 95.63 134 A 1 ATOM 1131 C CB . PHE A 0 134 . 6.218 -10.600 -9.054 1.00 95.63 134 A 1 ATOM 1132 O O . PHE A 0 134 . 4.344 -11.621 -11.217 1.00 95.63 134 A 1 ATOM 1133 C CG . PHE A 0 134 . 7.377 -11.563 -9.182 1.00 95.63 134 A 1 ATOM 1134 C CD1 . PHE A 0 134 . 7.141 -12.942 -9.319 1.00 95.63 134 A 1 ATOM 1135 C CD2 . PHE A 0 134 . 8.695 -11.071 -9.208 1.00 95.63 134 A 1 ATOM 1136 C CE1 . PHE A 0 134 . 8.223 -13.823 -9.480 1.00 95.63 134 A 1 ATOM 1137 C CE2 . PHE A 0 134 . 9.777 -11.953 -9.366 1.00 95.63 134 A 1 ATOM 1138 C CZ . PHE A 0 134 . 9.539 -13.329 -9.503 1.00 95.63 134 A 1 ATOM 1139 N N . ASP A 0 135 . 6.070 -11.071 -12.554 1.00 95.16 135 A 1 ATOM 1140 C CA . ASP A 0 135 . 5.847 -12.106 -13.564 1.00 95.16 135 A 1 ATOM 1141 C C . ASP A 0 135 . 6.542 -13.393 -13.113 1.00 95.16 135 A 1 ATOM 1142 C CB . ASP A 0 135 . 6.342 -11.636 -14.944 1.00 95.16 135 A 1 ATOM 1143 O O . ASP A 0 135 . 7.755 -13.553 -13.274 1.00 95.16 135 A 1 ATOM 1144 C CG . ASP A 0 135 . 6.075 -12.641 -16.078 1.00 95.16 135 A 1 ATOM 1145 O OD1 . ASP A 0 135 . 6.046 -13.869 -15.838 1.00 95.16 135 A 1 ATOM 1146 O OD2 . ASP A 0 135 . 5.945 -12.217 -17.249 1.00 95.16 135 A 1 ATOM 1147 N N . VAL A 0 136 . 5.756 -14.327 -12.576 1.00 94.37 136 A 1 ATOM 1148 C CA . VAL A 0 136 . 6.245 -15.601 -12.029 1.00 94.37 136 A 1 ATOM 1149 C C . VAL A 0 136 . 6.886 -16.478 -13.097 1.00 94.37 136 A 1 ATOM 1150 C CB . VAL A 0 136 . 5.085 -16.363 -11.367 1.00 94.37 136 A 1 ATOM 1151 O O . VAL A 0 136 . 7.837 -17.203 -12.819 1.00 94.37 136 A 1 ATOM 1152 C CG1 . VAL A 0 136 . 5.492 -17.739 -10.836 1.00 94.37 136 A 1 ATOM 1153 C CG2 . VAL A 0 136 . 4.494 -15.584 -10.190 1.00 94.37 136 A 1 ATOM 1154 N N . LYS A 0 137 . 6.398 -16.417 -14.339 1.00 92.86 137 A 1 ATOM 1155 C CA . LYS A 0 137 . 6.933 -17.236 -15.432 1.00 92.86 137 A 1 ATOM 1156 C C . LYS A 0 137 . 8.342 -16.794 -15.810 1.00 92.86 137 A 1 ATOM 1157 C CB . LYS A 0 137 . 5.989 -17.118 -16.626 1.00 92.86 137 A 1 ATOM 1158 O O . LYS A 0 137 . 9.163 -17.627 -16.188 1.00 92.86 137 A 1 ATOM 1159 C CG . LYS A 0 137 . 6.358 -18.031 -17.800 1.00 92.86 137 A 1 ATOM 1160 C CD . LYS A 0 137 . 5.309 -17.871 -18.905 1.00 92.86 137 A 1 ATOM 1161 C CE . LYS A 0 137 . 5.616 -18.795 -20.083 1.00 92.86 137 A 1 ATOM 1162 N NZ . LYS A 0 137 . 4.467 -18.835 -21.021 1.00 92.86 137 A 1 ATOM 1163 N N . ARG A 0 138 . 8.594 -15.484 -15.761 1.00 94.66 138 A 1 ATOM 1164 C CA . ARG A 0 138 . 9.839 -14.867 -16.236 1.00 94.66 138 A 1 ATOM 1165 C C . ARG A 0 138 . 10.795 -14.454 -15.119 1.00 94.66 138 A 1 ATOM 1166 C CB . ARG A 0 138 . 9.498 -13.676 -17.134 1.00 94.66 138 A 1 ATOM 1167 O O . ARG A 0 138 . 11.946 -14.156 -15.422 1.00 94.66 138 A 1 ATOM 1168 C CG . ARG A 0 138 . 8.674 -14.081 -18.364 1.00 94.66 138 A 1 ATOM 1169 C CD . ARG A 0 138 . 8.468 -12.831 -19.216 1.00 94.66 138 A 1 ATOM 1170 N NE . ARG A 0 138 . 7.801 -13.109 -20.502 1.00 94.66 138 A 1 ATOM 1171 N NH1 . ARG A 0 138 . 5.649 -13.319 -19.703 1.00 94.66 138 A 1 ATOM 1172 N NH2 . ARG A 0 138 . 6.042 -13.377 -21.896 1.00 94.66 138 A 1 ATOM 1173 C CZ . ARG A 0 138 . 6.505 -13.272 -20.682 1.00 94.66 138 A 1 ATOM 1174 N N . GLY A 0 139 . 10.339 -14.430 -13.869 1.00 96.29 139 A 1 ATOM 1175 C CA . GLY A 0 139 . 11.130 -13.968 -12.728 1.00 96.29 139 A 1 ATOM 1176 C C . GLY A 0 139 . 11.400 -12.466 -12.769 1.00 96.29 139 A 1 ATOM 1177 O O . GLY A 0 139 . 12.518 -12.047 -12.478 1.00 96.29 139 A 1 ATOM 1178 N N . LEU A 0 140 . 10.419 -11.670 -13.214 1.00 97.50 140 A 1 ATOM 1179 C CA . LEU A 0 140 . 10.587 -10.230 -13.419 1.00 97.50 140 A 1 ATOM 1180 C C . LEU A 0 140 . 9.682 -9.421 -12.494 1.00 97.50 140 A 1 ATOM 1181 C CB . LEU A 0 140 . 10.354 -9.847 -14.894 1.00 97.50 140 A 1 ATOM 1182 O O . LEU A 0 140 . 8.464 -9.570 -12.541 1.00 97.50 140 A 1 ATOM 1183 C CG . LEU A 0 140 . 11.314 -10.508 -15.897 1.00 97.50 140 A 1 ATOM 1184 C CD1 . LEU A 0 140 . 10.982 -10.042 -17.316 1.00 97.50 140 A 1 ATOM 1185 C CD2 . LEU A 0 140 . 12.777 -10.174 -15.618 1.00 97.50 140 A 1 ATOM 1186 N N . LEU A 0 141 . 10.273 -8.513 -11.722 1.00 97.93 141 A 1 ATOM 1187 C CA . LEU A 0 141 . 9.567 -7.507 -10.931 1.00 97.93 141 A 1 ATOM 1188 C C . LEU A 0 141 . 9.470 -6.207 -11.734 1.00 97.93 141 A 1 ATOM 1189 C CB . LEU A 0 141 . 10.320 -7.306 -9.604 1.00 97.93 141 A 1 ATOM 1190 O O . LEU A 0 141 . 10.460 -5.765 -12.311 1.00 97.93 141 A 1 ATOM 1191 C CG . LEU A 0 141 . 9.619 -6.361 -8.611 1.00 97.93 141 A 1 ATOM 1192 C CD1 . LEU A 0 141 . 8.308 -6.943 -8.082 1.00 97.93 141 A 1 ATOM 1193 C CD2 . LEU A 0 141 . 10.539 -6.108 -7.420 1.00 97.93 141 A 1 ATOM 1194 N N . MET A 0 142 . 8.296 -5.583 -11.784 1.00 97.51 142 A 1 ATOM 1195 C CA . MET A 0 142 . 8.091 -4.342 -12.532 1.00 97.51 142 A 1 ATOM 1196 C C . MET A 0 142 . 6.973 -3.481 -11.964 1.00 97.51 142 A 1 ATOM 1197 C CB . MET A 0 142 . 7.823 -4.663 -14.010 1.00 97.51 142 A 1 ATOM 1198 O O . MET A 0 142 . 6.105 -3.944 -11.226 1.00 97.51 142 A 1 ATOM 1199 C CG . MET A 0 142 . 6.431 -5.254 -14.270 1.00 97.51 142 A 1 ATOM 1200 S SD . MET A 0 142 . 6.370 -6.424 -15.648 1.00 97.51 142 A 1 ATOM 1201 C CE . MET A 0 142 . 7.142 -7.814 -14.778 1.00 97.51 142 A 1 ATOM 1202 N N . LYS A 0 143 . 6.941 -2.217 -12.376 1.00 97.59 143 A 1 ATOM 1203 C CA . LYS A 0 143 . 5.811 -1.328 -12.129 1.00 97.59 143 A 1 ATOM 1204 C C . LYS A 0 143 . 4.945 -1.188 -13.374 1.00 97.59 143 A 1 ATOM 1205 C CB . LYS A 0 143 . 6.371 -0.006 -11.639 1.00 97.59 143 A 1 ATOM 1206 O O . LYS A 0 143 . 5.460 -1.085 -14.485 1.00 97.59 143 A 1 ATOM 1207 C CG . LYS A 0 143 . 5.283 0.915 -11.097 1.00 97.59 143 A 1 ATOM 1208 C CD . LYS A 0 143 . 6.035 2.038 -10.407 1.00 97.59 143 A 1 ATOM 1209 C CE . LYS A 0 143 . 5.109 3.142 -9.955 1.00 97.59 143 A 1 ATOM 1210 N NZ . LYS A 0 143 . 5.953 4.156 -9.316 1.00 97.59 143 A 1 ATOM 1211 N N . VAL A 0 144 . 3.631 -1.151 -13.174 1.00 97.24 144 A 1 ATOM 1212 C CA . VAL A 0 144 . 2.630 -1.044 -14.243 1.00 97.24 144 A 1 ATOM 1213 C C . VAL A 0 144 . 1.727 0.158 -13.972 1.00 97.24 144 A 1 ATOM 1214 C CB . VAL A 0 144 . 1.830 -2.355 -14.391 1.00 97.24 144 A 1 ATOM 1215 O O . VAL A 0 144 . 1.359 0.427 -12.822 1.00 97.24 144 A 1 ATOM 1216 C CG1 . VAL A 0 144 . 0.876 -2.308 -15.588 1.00 97.24 144 A 1 ATOM 1217 C CG2 . VAL A 0 144 . 2.758 -3.563 -14.596 1.00 97.24 144 A 1 ATOM 1218 N N . ASP A 0 145 . 1.403 0.912 -15.019 1.00 97.24 145 A 1 ATOM 1219 C CA . ASP A 0 145 . 0.503 2.060 -14.941 1.00 97.24 145 A 1 ATOM 1220 C C . ASP A 0 145 . -0.984 1.675 -15.075 1.00 97.24 145 A 1 ATOM 1221 C CB . ASP A 0 145 . 0.986 3.184 -15.881 1.00 97.24 145 A 1 ATOM 1222 O O . ASP A 0 145 . -1.345 0.535 -15.372 1.00 97.24 145 A 1 ATOM 1223 C CG . ASP A 0 145 . 0.582 3.098 -17.357 1.00 97.24 145 A 1 ATOM 1224 O OD1 . ASP A 0 145 . -0.155 2.170 -17.752 1.00 97.24 145 A 1 ATOM 1225 O OD2 . ASP A 0 145 . 0.954 4.036 -18.098 1.00 97.24 145 A 1 ATOM 1226 N N . ALA A 0 146 . -1.864 2.646 -14.841 1.00 95.71 146 A 1 ATOM 1227 C CA . ALA A 0 146 . -3.318 2.508 -14.945 1.00 95.71 146 A 1 ATOM 1228 C C . ALA A 0 146 . -3.826 2.098 -16.346 1.00 95.71 146 A 1 ATOM 1229 C CB . ALA A 0 146 . -3.890 3.868 -14.541 1.00 95.71 146 A 1 ATOM 1230 O O . ALA A 0 146 . -4.971 1.684 -16.506 1.00 95.71 146 A 1 ATOM 1231 N N . PHE A 0 147 . -2.985 2.209 -17.373 1.00 95.86 147 A 1 ATOM 1232 C CA . PHE A 0 147 . -3.299 1.864 -18.761 1.00 95.86 147 A 1 ATOM 1233 C C . PHE A 0 147 . -2.602 0.571 -19.201 1.00 95.86 147 A 1 ATOM 1234 C CB . PHE A 0 147 . -2.964 3.061 -19.652 1.00 95.86 147 A 1 ATOM 1235 O O . PHE A 0 147 . -2.530 0.270 -20.393 1.00 95.86 147 A 1 ATOM 1236 C CG . PHE A 0 147 . -3.597 4.356 -19.186 1.00 95.86 147 A 1 ATOM 1237 C CD1 . PHE A 0 147 . -4.982 4.556 -19.326 1.00 95.86 147 A 1 ATOM 1238 C CD2 . PHE A 0 147 . -2.803 5.346 -18.577 1.00 95.86 147 A 1 ATOM 1239 C CE1 . PHE A 0 147 . -5.570 5.751 -18.878 1.00 95.86 147 A 1 ATOM 1240 C CE2 . PHE A 0 147 . -3.391 6.544 -18.134 1.00 95.86 147 A 1 ATOM 1241 C CZ . PHE A 0 147 . -4.773 6.747 -18.287 1.00 95.86 147 A 1 ATOM 1242 N N . HIS A 0 148 . -2.110 -0.197 -18.226 1.00 96.03 148 A 1 ATOM 1243 C CA . HIS A 0 148 . -1.436 -1.476 -18.396 1.00 96.03 148 A 1 ATOM 1244 C C . HIS A 0 148 . -0.097 -1.381 -19.140 1.00 96.03 148 A 1 ATOM 1245 C CB . HIS A 0 148 . -2.374 -2.523 -19.008 1.00 96.03 148 A 1 ATOM 1246 O O . HIS A 0 148 . 0.344 -2.355 -19.748 1.00 96.03 148 A 1 ATOM 1247 C CG . HIS A 0 148 . -3.776 -2.619 -18.463 1.00 96.03 148 A 1 ATOM 1248 C CD2 . HIS A 0 148 . -4.278 -2.149 -17.277 1.00 96.03 148 A 1 ATOM 1249 N ND1 . HIS A 0 148 . -4.788 -3.303 -19.088 1.00 96.03 148 A 1 ATOM 1250 C CE1 . HIS A 0 148 . -5.877 -3.239 -18.308 1.00 96.03 148 A 1 ATOM 1251 N NE2 . HIS A 0 148 . -5.616 -2.560 -17.182 1.00 96.03 148 A 1 ATOM 1252 N N . HIS A 0 149 . 0.575 -0.231 -19.095 1.00 97.10 149 A 1 ATOM 1253 C CA . HIS A 0 149 . 1.930 -0.104 -19.615 1.00 97.10 149 A 1 ATOM 1254 C C . HIS A 0 149 . 2.958 -0.362 -18.518 1.00 97.10 149 A 1 ATOM 1255 C CB . HIS A 0 149 . 2.154 1.246 -20.295 1.00 97.10 149 A 1 ATOM 1256 O O . HIS A 0 149 . 2.871 0.170 -17.410 1.00 97.10 149 A 1 ATOM 1257 C CG . HIS A 0 149 . 1.187 1.485 -21.419 1.00 97.10 149 A 1 ATOM 1258 C CD2 . HIS A 0 149 . 1.246 0.976 -22.688 1.00 97.10 149 A 1 ATOM 1259 N ND1 . HIS A 0 149 . 0.016 2.187 -21.312 1.00 97.10 149 A 1 ATOM 1260 C CE1 . HIS A 0 149 . -0.628 2.103 -22.487 1.00 97.10 149 A 1 ATOM 1261 N NE2 . HIS A 0 149 . 0.089 1.377 -23.364 1.00 97.10 149 A 1 ATOM 1262 N N . ILE A 0 150 . 3.966 -1.159 -18.853 1.00 97.69 150 A 1 ATOM 1263 C CA . ILE A 0 150 . 5.161 -1.361 -18.043 1.00 97.69 150 A 1 ATOM 1264 C C . ILE A 0 150 . 5.922 -0.041 -17.985 1.00 97.69 150 A 1 ATOM 1265 C CB . ILE A 0 150 . 6.050 -2.477 -18.636 1.00 97.69 150 A 1 ATOM 1266 O O . ILE A 0 150 . 6.252 0.556 -19.015 1.00 97.69 150 A 1 ATOM 1267 C CG1 . ILE A 0 150 . 5.296 -3.820 -18.715 1.00 97.69 150 A 1 ATOM 1268 C CG2 . ILE A 0 150 . 7.324 -2.651 -17.787 1.00 97.69 150 A 1 ATOM 1269 C CD1 . ILE A 0 150 . 5.978 -4.845 -19.628 1.00 97.69 150 A 1 ATOM 1270 N N . GLN A 0 151 . 6.279 0.383 -16.777 1.00 96.82 151 A 1 ATOM 1271 C CA . GLN A 0 151 . 7.266 1.430 -16.603 1.00 96.82 151 A 1 ATOM 1272 C C . GLN A 0 151 . 8.657 0.848 -16.895 1.00 96.82 151 A 1 ATOM 1273 C CB . GLN A 0 151 . 7.137 2.044 -15.209 1.00 96.82 151 A 1 ATOM 1274 O O . GLN A 0 151 . 9.270 0.194 -16.054 1.00 96.82 151 A 1 ATOM 1275 C CG . GLN A 0 151 . 7.944 3.340 -15.201 1.00 96.82 151 A 1 ATOM 1276 C CD . GLN A 0 151 . 7.978 4.026 -13.849 1.00 96.82 151 A 1 ATOM 1277 N NE2 . GLN A 0 151 . 9.123 4.514 -13.438 1.00 96.82 151 A 1 ATOM 1278 O OE1 . GLN A 0 151 . 6.965 4.175 -13.180 1.00 96.82 151 A 1 ATOM 1279 N N . LEU A 0 152 . 9.132 1.058 -18.122 1.00 95.88 152 A 1 ATOM 1280 C CA . LEU A 0 152 . 10.275 0.338 -18.700 1.00 95.88 152 A 1 ATOM 1281 C C . LEU A 0 152 . 11.584 0.484 -17.907 1.00 95.88 152 A 1 ATOM 1282 C CB . LEU A 0 152 . 10.464 0.809 -20.156 1.00 95.88 152 A 1 ATOM 1283 O O . LEU A 0 152 . 12.399 -0.426 -17.915 1.00 95.88 152 A 1 ATOM 1284 C CG . LEU A 0 152 . 9.245 0.549 -21.065 1.00 95.88 152 A 1 ATOM 1285 C CD1 . LEU A 0 152 . 9.412 1.219 -22.426 1.00 95.88 152 A 1 ATOM 1286 C CD2 . LEU A 0 152 . 9.023 -0.947 -21.292 1.00 95.88 152 A 1 ATOM 1287 N N . ASP A 0 153 . 11.780 1.582 -17.177 1.00 95.41 153 A 1 ATOM 1288 C CA . ASP A 0 153 . 12.968 1.809 -16.345 1.00 95.41 153 A 1 ATOM 1289 C C . ASP A 0 153 . 12.854 1.219 -14.926 1.00 95.41 153 A 1 ATOM 1290 C CB . ASP A 0 153 . 13.315 3.307 -16.346 1.00 95.41 153 A 1 ATOM 1291 O O . ASP A 0 153 . 13.560 1.655 -14.018 1.00 95.41 153 A 1 ATOM 1292 C CG . ASP A 0 153 . 12.371 4.168 -15.498 1.00 95.41 153 A 1 ATOM 1293 O OD1 . ASP A 0 153 . 11.147 3.916 -15.475 1.00 95.41 153 A 1 ATOM 1294 O OD2 . ASP A 0 153 . 12.858 5.135 -14.869 1.00 95.41 153 A 1 ATOM 1295 N N . THR A 0 154 . 11.939 0.263 -14.725 1.00 97.03 154 A 1 ATOM 1296 C CA . THR A 0 154 . 11.657 -0.369 -13.423 1.00 97.03 154 A 1 ATOM 1297 C C . THR A 0 154 . 11.584 -1.894 -13.481 1.00 97.03 154 A 1 ATOM 1298 C CB . THR A 0 154 . 10.369 0.170 -12.782 1.00 97.03 154 A 1 ATOM 1299 O O . THR A 0 154 . 11.051 -2.510 -12.564 1.00 97.03 154 A 1 ATOM 1300 C CG2 . THR A 0 154 . 10.299 1.688 -12.741 1.00 97.03 154 A 1 ATOM 1301 O OG1 . THR A 0 154 . 9.208 -0.285 -13.445 1.00 97.03 154 A 1 ATOM 1302 N N . VAL A 0 155 . 12.063 -2.517 -14.562 1.00 98.15 155 A 1 ATOM 1303 C CA . VAL A 0 155 . 11.991 -3.976 -14.728 1.00 98.15 155 A 1 ATOM 1304 C C . VAL A 0 155 . 13.270 -4.625 -14.212 1.00 98.15 155 A 1 ATOM 1305 C CB . VAL A 0 155 . 11.715 -4.391 -16.180 1.00 98.15 155 A 1 ATOM 1306 O O . VAL A 0 155 . 14.346 -4.391 -14.761 1.00 98.15 155 A 1 ATOM 1307 C CG1 . VAL A 0 155 . 11.429 -5.898 -16.262 1.00 98.15 155 A 1 ATOM 1308 C CG2 . VAL A 0 155 . 10.508 -3.649 -16.767 1.00 98.15 155 A 1 ATOM 1309 N N . TYR A 0 156 . 13.143 -5.469 -13.194 1.00 98.46 156 A 1 ATOM 1310 C CA . TYR A 0 156 . 14.256 -6.137 -12.525 1.00 98.46 156 A 1 ATOM 1311 C C . TYR A 0 156 . 14.142 -7.662 -12.611 1.00 98.46 156 A 1 ATOM 1312 C CB . TYR A 0 156 . 14.332 -5.673 -11.064 1.00 98.46 156 A 1 ATOM 1313 O O . TYR A 0 156 . 13.047 -8.210 -12.479 1.00 98.46 156 A 1 ATOM 1314 C CG . TYR A 0 156 . 14.802 -4.241 -10.886 1.00 98.46 156 A 1 ATOM 1315 C CD1 . TYR A 0 156 . 16.150 -3.985 -10.583 1.00 98.46 156 A 1 ATOM 1316 C CD2 . TYR A 0 156 . 13.895 -3.170 -10.987 1.00 98.46 156 A 1 ATOM 1317 C CE1 . TYR A 0 156 . 16.601 -2.667 -10.392 1.00 98.46 156 A 1 ATOM 1318 C CE2 . TYR A 0 156 . 14.339 -1.845 -10.810 1.00 98.46 156 A 1 ATOM 1319 O OH . TYR A 0 156 . 16.132 -0.317 -10.349 1.00 98.46 156 A 1 ATOM 1320 C CZ . TYR A 0 156 . 15.695 -1.592 -10.515 1.00 98.46 156 A 1 ATOM 1321 N N . ARG A 0 157 . 15.280 -8.342 -12.792 1.00 98.02 157 A 1 ATOM 1322 C CA . ARG A 0 157 . 15.470 -9.775 -12.511 1.00 98.02 157 A 1 ATOM 1323 C C . ARG A 0 157 . 16.409 -9.869 -11.315 1.00 98.02 157 A 1 ATOM 1324 C CB . ARG A 0 157 . 16.050 -10.505 -13.733 1.00 98.02 157 A 1 ATOM 1325 O O . ARG A 0 157 . 17.544 -9.401 -11.401 1.00 98.02 157 A 1 ATOM 1326 C CG . ARG A 0 157 . 16.245 -12.010 -13.478 1.00 98.02 157 A 1 ATOM 1327 C CD . ARG A 0 157 . 16.903 -12.730 -14.659 1.00 98.02 157 A 1 ATOM 1328 N NE . ARG A 0 157 . 16.107 -12.639 -15.902 1.00 98.02 157 A 1 ATOM 1329 N NH1 . ARG A 0 157 . 17.860 -12.946 -17.337 1.00 98.02 157 A 1 ATOM 1330 N NH2 . ARG A 0 157 . 15.906 -12.214 -18.132 1.00 98.02 157 A 1 ATOM 1331 C CZ . ARG A 0 157 . 16.620 -12.614 -17.118 1.00 98.02 157 A 1 ATOM 1332 N N . GLY A 0 158 . 15.923 -10.398 -10.196 1.00 97.66 158 A 1 ATOM 1333 C CA . GLY A 0 158 . 16.625 -10.240 -8.925 1.00 97.66 158 A 1 ATOM 1334 C C . GLY A 0 158 . 16.794 -8.753 -8.611 1.00 97.66 158 A 1 ATOM 1335 O O . GLY A 0 158 . 15.831 -7.989 -8.689 1.00 97.66 158 A 1 ATOM 1336 N N . PHE A 0 159 . 18.029 -8.320 -8.364 1.00 97.56 159 A 1 ATOM 1337 C CA . PHE A 0 159 . 18.367 -6.902 -8.187 1.00 97.56 159 A 1 ATOM 1338 C C . PHE A 0 159 . 18.934 -6.236 -9.450 1.00 97.56 159 A 1 ATOM 1339 C CB . PHE A 0 159 . 19.293 -6.768 -6.976 1.00 97.56 159 A 1 ATOM 1340 O O . PHE A 0 159 . 19.246 -5.042 -9.449 1.00 97.56 159 A 1 ATOM 1341 C CG . PHE A 0 159 . 18.684 -7.328 -5.704 1.00 97.56 159 A 1 ATOM 1342 C CD1 . PHE A 0 159 . 17.460 -6.818 -5.224 1.00 97.56 159 A 1 ATOM 1343 C CD2 . PHE A 0 159 . 19.324 -8.372 -5.010 1.00 97.56 159 A 1 ATOM 1344 C CE1 . PHE A 0 159 . 16.879 -7.351 -4.061 1.00 97.56 159 A 1 ATOM 1345 C CE2 . PHE A 0 159 . 18.742 -8.892 -3.841 1.00 97.56 159 A 1 ATOM 1346 C CZ . PHE A 0 159 . 17.518 -8.391 -3.371 1.00 97.56 159 A 1 ATOM 1347 N N . LYS A 0 160 . 19.029 -6.970 -10.565 1.00 97.69 160 A 1 ATOM 1348 C CA . LYS A 0 160 . 19.556 -6.464 -11.834 1.00 97.69 160 A 1 ATOM 1349 C C . LYS A 0 160 . 18.462 -5.791 -12.660 1.00 97.69 160 A 1 ATOM 1350 C CB . LYS A 0 160 . 20.218 -7.622 -12.585 1.00 97.69 160 A 1 ATOM 1351 O O . LYS A 0 160 . 17.489 -6.429 -13.059 1.00 97.69 160 A 1 ATOM 1352 C CG . LYS A 0 160 . 20.858 -7.164 -13.900 1.00 97.69 160 A 1 ATOM 1353 C CD . LYS A 0 160 . 21.470 -8.373 -14.604 1.00 97.69 160 A 1 ATOM 1354 C CE . LYS A 0 160 . 22.016 -7.969 -15.972 1.00 97.69 160 A 1 ATOM 1355 N NZ . LYS A 0 160 . 22.526 -9.164 -16.683 1.00 97.69 160 A 1 ATOM 1356 N N . LEU A 0 161 . 18.665 -4.515 -12.982 1.00 97.76 161 A 1 ATOM 1357 C CA . LEU A 0 161 . 17.822 -3.771 -13.922 1.00 97.76 161 A 1 ATOM 1358 C C . LEU A 0 161 . 18.016 -4.302 -15.355 1.00 97.76 161 A 1 ATOM 1359 C CB . LEU A 0 161 . 18.162 -2.272 -13.808 1.00 97.76 161 A 1 ATOM 1360 O O . LEU A 0 161 . 19.151 -4.452 -15.818 1.00 97.76 161 A 1 ATOM 1361 C CG . LEU A 0 161 . 17.274 -1.347 -14.663 1.00 97.76 161 A 1 ATOM 1362 C CD1 . LEU A 0 161 . 15.838 -1.256 -14.146 1.00 97.76 161 A 1 ATOM 1363 C CD2 . LEU A 0 161 . 17.850 0.071 -14.655 1.00 97.76 161 A 1 ATOM 1364 N N . LEU A 0 162 . 16.918 -4.566 -16.065 1.00 97.97 162 A 1 ATOM 1365 C CA . LEU A 0 162 . 16.943 -5.019 -17.459 1.00 97.97 162 A 1 ATOM 1366 C C . LEU A 0 162 . 17.115 -3.851 -18.435 1.00 97.97 162 A 1 ATOM 1367 C CB . LEU A 0 162 . 15.680 -5.831 -17.801 1.00 97.97 162 A 1 ATOM 1368 O O . LEU A 0 162 . 16.709 -2.718 -18.173 1.00 97.97 162 A 1 ATOM 1369 C CG . LEU A 0 162 . 15.786 -7.322 -17.450 1.00 97.97 162 A 1 ATOM 1370 C CD1 . LEU A 0 162 . 15.889 -7.569 -15.951 1.00 97.97 162 A 1 ATOM 1371 C CD2 . LEU A 0 162 . 14.552 -8.058 -17.976 1.00 97.97 162 A 1 ATOM 1372 N N . SER A 0 163 . 17.687 -4.145 -19.605 1.00 97.68 163 A 1 ATOM 1373 C CA . SER A 0 163 . 17.771 -3.172 -20.695 1.00 97.68 163 A 1 ATOM 1374 C C . SER A 0 163 . 16.425 -3.007 -21.405 1.00 97.68 163 A 1 ATOM 1375 C CB . SER A 0 163 . 18.876 -3.551 -21.687 1.00 97.68 163 A 1 ATOM 1376 O O . SER A 0 163 . 15.610 -3.932 -21.461 1.00 97.68 163 A 1 ATOM 1377 O OG . SER A 0 163 . 18.493 -4.660 -22.477 1.00 97.68 163 A 1 ATOM 1378 N N . LEU A 0 164 . 16.214 -1.836 -22.012 1.00 96.55 164 A 1 ATOM 1379 C CA . LEU A 0 164 . 15.016 -1.548 -22.804 1.00 96.55 164 A 1 ATOM 1380 C C . LEU A 0 164 . 14.779 -2.605 -23.896 1.00 96.55 164 A 1 ATOM 1381 C CB . LEU A 0 164 . 15.167 -0.135 -23.398 1.00 96.55 164 A 1 ATOM 1382 O O . LEU A 0 164 . 13.666 -3.110 -24.033 1.00 96.55 164 A 1 ATOM 1383 C CG . LEU A 0 164 . 14.010 0.290 -24.318 1.00 96.55 164 A 1 ATOM 1384 C CD1 . LEU A 0 164 . 12.672 0.309 -23.586 1.00 96.55 164 A 1 ATOM 1385 C CD2 . LEU A 0 164 . 14.265 1.698 -24.855 1.00 96.55 164 A 1 ATOM 1386 N N . ASP A 0 165 . 15.828 -2.979 -24.631 1.00 97.55 165 A 1 ATOM 1387 C CA . ASP A 0 165 . 15.738 -3.961 -25.717 1.00 97.55 165 A 1 ATOM 1388 C C . ASP A 0 165 . 15.342 -5.355 -25.220 1.00 97.55 165 A 1 ATOM 1389 C CB . ASP A 0 165 . 17.091 -4.068 -26.434 1.00 97.55 165 A 1 ATOM 1390 O O . ASP A 0 165 . 14.611 -6.076 -25.905 1.00 97.55 165 A 1 ATOM 1391 C CG . ASP A 0 165 . 17.476 -2.803 -27.200 1.00 97.55 165 A 1 ATOM 1392 O OD1 . ASP A 0 165 . 16.556 -2.122 -27.700 1.00 97.55 165 A 1 ATOM 1393 O OD2 . ASP A 0 165 . 18.697 -2.557 -27.288 1.00 97.55 165 A 1 ATOM 1394 N N . GLU A 0 166 . 15.808 -5.751 -24.032 1.00 97.29 166 A 1 ATOM 1395 C CA . GLU A 0 166 . 15.422 -7.022 -23.421 1.00 97.29 166 A 1 ATOM 1396 C C . GLU A 0 166 . 13.936 -7.007 -23.053 1.00 97.29 166 A 1 ATOM 1397 C CB . GLU A 0 166 . 16.323 -7.329 -22.213 1.00 97.29 166 A 1 ATOM 1398 O O . GLU A 0 166 . 13.201 -7.918 -23.432 1.00 97.29 166 A 1 ATOM 1399 C CG . GLU A 0 166 . 16.082 -8.746 -21.660 1.00 97.29 166 A 1 ATOM 1400 C CD . GLU A 0 166 . 17.045 -9.151 -20.526 1.00 97.29 166 A 1 ATOM 1401 O OE1 . GLU A 0 166 . 16.815 -10.241 -19.938 1.00 97.29 166 A 1 ATOM 1402 O OE2 . GLU A 0 166 . 18.013 -8.400 -20.266 1.00 97.29 166 A 1 ATOM 1403 N N . ILE A 0 167 . 13.463 -5.941 -22.405 1.00 97.10 167 A 1 ATOM 1404 C CA . ILE A 0 167 . 12.062 -5.801 -21.985 1.00 97.10 167 A 1 ATOM 1405 C C . ILE A 0 167 . 11.126 -5.830 -23.197 1.00 97.10 167 A 1 ATOM 1406 C CB . ILE A 0 167 . 11.877 -4.501 -21.174 1.00 97.10 167 A 1 ATOM 1407 O O . ILE A 0 167 . 10.169 -6.608 -23.226 1.00 97.10 167 A 1 ATOM 1408 C CG1 . ILE A 0 167 . 12.755 -4.512 -19.903 1.00 97.10 167 A 1 ATOM 1409 C CG2 . ILE A 0 167 . 10.401 -4.303 -20.777 1.00 97.10 167 A 1 ATOM 1410 C CD1 . ILE A 0 167 . 12.991 -3.105 -19.353 1.00 97.10 167 A 1 ATOM 1411 N N . LEU A 0 168 . 11.426 -5.031 -24.227 1.00 96.49 168 A 1 ATOM 1412 C CA . LEU A 0 168 . 10.608 -4.956 -25.440 1.00 96.49 168 A 1 ATOM 1413 C C . LEU A 0 168 . 10.582 -6.286 -26.198 1.00 96.49 168 A 1 ATOM 1414 C CB . LEU A 0 168 . 11.128 -3.835 -26.354 1.00 96.49 168 A 1 ATOM 1415 O O . LEU A 0 168 . 9.553 -6.637 -26.773 1.00 96.49 168 A 1 ATOM 1416 C CG . LEU A 0 168 . 10.950 -2.406 -25.810 1.00 96.49 168 A 1 ATOM 1417 C CD1 . LEU A 0 168 . 11.522 -1.418 -26.826 1.00 96.49 168 A 1 ATOM 1418 C CD2 . LEU A 0 168 . 9.486 -2.040 -25.556 1.00 96.49 168 A 1 ATOM 1419 N N . ARG A 0 169 . 11.672 -7.059 -26.170 1.00 96.47 169 A 1 ATOM 1420 C CA . ARG A 0 169 . 11.715 -8.409 -26.747 1.00 96.47 169 A 1 ATOM 1421 C C . ARG A 0 169 . 10.866 -9.396 -25.950 1.00 96.47 169 A 1 ATOM 1422 C CB . ARG A 0 169 . 13.180 -8.848 -26.810 1.00 96.47 169 A 1 ATOM 1423 O O . ARG A 0 169 . 10.141 -10.196 -26.538 1.00 96.47 169 A 1 ATOM 1424 C CG . ARG A 0 169 . 13.394 -10.164 -27.570 1.00 96.47 169 A 1 ATOM 1425 C CD . ARG A 0 169 . 14.849 -10.634 -27.455 1.00 96.47 169 A 1 ATOM 1426 N NE . ARG A 0 169 . 15.803 -9.567 -27.816 1.00 96.47 169 A 1 ATOM 1427 N NH1 . ARG A 0 169 . 17.729 -10.809 -27.741 1.00 96.47 169 A 1 ATOM 1428 N NH2 . ARG A 0 169 . 17.832 -8.614 -28.160 1.00 96.47 169 A 1 ATOM 1429 C CZ . ARG A 0 169 . 17.114 -9.671 -27.907 1.00 96.47 169 A 1 ATOM 1430 N N . VAL A 0 170 . 10.951 -9.336 -24.623 1.00 94.35 170 A 1 ATOM 1431 C CA . VAL A 0 170 . 10.271 -10.251 -23.698 1.00 94.35 170 A 1 ATOM 1432 C C . VAL A 0 170 . 8.749 -10.064 -23.715 1.00 94.35 170 A 1 ATOM 1433 C CB . VAL A 0 170 . 10.862 -10.060 -22.288 1.00 94.35 170 A 1 ATOM 1434 O O . VAL A 0 170 . 8.015 -11.059 -23.732 1.00 94.35 170 A 1 ATOM 1435 C CG1 . VAL A 0 170 . 10.031 -10.745 -21.211 1.00 94.35 170 A 1 ATOM 1436 C CG2 . VAL A 0 170 . 12.264 -10.683 -22.199 1.00 94.35 170 A 1 ATOM 1437 N N . TYR A 0 171 . 8.280 -8.814 -23.737 1.00 93.55 171 A 1 ATOM 1438 C CA . TYR A 0 171 . 6.852 -8.466 -23.704 1.00 93.55 171 A 1 ATOM 1439 C C . TYR A 0 171 . 6.271 -8.071 -25.065 1.00 93.55 171 A 1 ATOM 1440 C CB . TYR A 0 171 . 6.610 -7.386 -22.644 1.00 93.55 171 A 1 ATOM 1441 O O . TYR A 0 171 . 5.069 -7.845 -25.164 1.00 93.55 171 A 1 ATOM 1442 C CG . TYR A 0 171 . 6.820 -7.901 -21.238 1.00 93.55 171 A 1 ATOM 1443 C CD1 . TYR A 0 171 . 5.864 -8.760 -20.660 1.00 93.55 171 A 1 ATOM 1444 C CD2 . TYR A 0 171 . 7.979 -7.546 -20.525 1.00 93.55 171 A 1 ATOM 1445 C CE1 . TYR A 0 171 . 6.077 -9.278 -19.370 1.00 93.55 171 A 1 ATOM 1446 C CE2 . TYR A 0 171 . 8.183 -8.040 -19.224 1.00 93.55 171 A 1 ATOM 1447 O OH . TYR A 0 171 . 7.451 -9.437 -17.429 1.00 93.55 171 A 1 ATOM 1448 C CZ . TYR A 0 171 . 7.234 -8.914 -18.655 1.00 93.55 171 A 1 ATOM 1449 N N . ARG A 0 172 . 7.090 -8.038 -26.127 1.00 92.52 172 A 1 ATOM 1450 C CA . ARG A 0 172 . 6.695 -7.590 -27.478 1.00 92.52 172 A 1 ATOM 1451 C C . ARG A 0 172 . 6.108 -6.172 -27.470 1.00 92.52 172 A 1 ATOM 1452 C CB . ARG A 0 172 . 5.770 -8.615 -28.156 1.00 92.52 172 A 1 ATOM 1453 O O . ARG A 0 172 . 5.112 -5.898 -28.133 1.00 92.52 172 A 1 ATOM 1454 C CG . ARG A 0 172 . 6.371 -10.022 -28.228 1.00 92.52 172 A 1 ATOM 1455 C CD . ARG A 0 172 . 5.363 -10.951 -28.905 1.00 92.52 172 A 1 ATOM 1456 N NE . ARG A 0 172 . 5.883 -12.325 -29.017 1.00 92.52 172 A 1 ATOM 1457 N NH1 . ARG A 0 172 . 4.037 -13.235 -30.033 1.00 92.52 172 A 1 ATOM 1458 N NH2 . ARG A 0 172 . 5.811 -14.522 -29.614 1.00 92.52 172 A 1 ATOM 1459 C CZ . ARG A 0 172 . 5.244 -13.350 -29.551 1.00 92.52 172 A 1 ATOM 1460 N N . GLY A 0 173 . 6.731 -5.280 -26.703 1.00 93.40 173 A 1 ATOM 1461 C CA . GLY A 0 173 . 6.254 -3.922 -26.445 1.00 93.40 173 A 1 ATOM 1462 C C . GLY A 0 173 . 6.253 -3.588 -24.954 1.00 93.40 173 A 1 ATOM 1463 O O . GLY A 0 173 . 6.909 -4.258 -24.160 1.00 93.40 173 A 1 ATOM 1464 N N . SER A 0 174 . 5.521 -2.537 -24.584 1.00 93.62 174 A 1 ATOM 1465 C CA . SER A 0 174 . 5.354 -2.094 -23.192 1.00 93.62 174 A 1 ATOM 1466 C C . SER A 0 174 . 3.971 -2.396 -22.612 1.00 93.62 174 A 1 ATOM 1467 C CB . SER A 0 174 . 5.625 -0.590 -23.095 1.00 93.62 174 A 1 ATOM 1468 O O . SER A 0 174 . 3.777 -2.215 -21.417 1.00 93.62 174 A 1 ATOM 1469 O OG . SER A 0 174 . 4.726 0.120 -23.929 1.00 93.62 174 A 1 ATOM 1470 N N . HIS A 0 175 . 3.005 -2.823 -23.426 1.00 95.33 175 A 1 ATOM 1471 C CA . HIS A 0 175 . 1.628 -3.046 -22.991 1.00 95.33 175 A 1 ATOM 1472 C C . HIS A 0 175 . 1.414 -4.480 -22.490 1.00 95.33 175 A 1 ATOM 1473 C CB . HIS A 0 175 . 0.673 -2.694 -24.137 1.00 95.33 175 A 1 ATOM 1474 O O . HIS A 0 175 . 1.804 -5.445 -23.148 1.00 95.33 175 A 1 ATOM 1475 C CG . HIS A 0 175 . -0.775 -2.831 -23.750 1.00 95.33 175 A 1 ATOM 1476 C CD2 . HIS A 0 175 . -1.603 -3.884 -24.037 1.00 95.33 175 A 1 ATOM 1477 N ND1 . HIS A 0 175 . -1.507 -1.928 -23.013 1.00 95.33 175 A 1 ATOM 1478 C CE1 . HIS A 0 175 . -2.744 -2.426 -22.864 1.00 95.33 175 A 1 ATOM 1479 N NE2 . HIS A 0 175 . -2.858 -3.617 -23.479 1.00 95.33 175 A 1 ATOM 1480 N N . LEU A 0 176 . 0.740 -4.614 -21.351 1.00 93.24 176 A 1 ATOM 1481 C CA . LEU A 0 176 . 0.288 -5.874 -20.775 1.00 93.24 176 A 1 ATOM 1482 C C . LEU A 0 176 . -1.218 -6.024 -20.987 1.00 93.24 176 A 1 ATOM 1483 C CB . LEU A 0 176 . 0.645 -5.911 -19.279 1.00 93.24 176 A 1 ATOM 1484 O O . LEU A 0 176 . -1.996 -5.109 -20.726 1.00 93.24 176 A 1 ATOM 1485 C CG . LEU A 0 176 . 2.156 -5.955 -18.994 1.00 93.24 176 A 1 ATOM 1486 C CD1 . LEU A 0 176 . 2.385 -5.822 -17.490 1.00 93.24 176 A 1 ATOM 1487 C CD2 . LEU A 0 176 . 2.789 -7.262 -19.478 1.00 93.24 176 A 1 ATOM 1488 N N . SER A 0 177 . -1.653 -7.204 -21.427 1.00 90.03 177 A 1 ATOM 1489 C CA . SER A 0 177 . -3.086 -7.467 -21.567 1.00 90.03 177 A 1 ATOM 1490 C C . SER A 0 177 . -3.794 -7.451 -20.206 1.00 90.03 177 A 1 ATOM 1491 C CB . SER A 0 177 . -3.355 -8.780 -22.305 1.00 90.03 177 A 1 ATOM 1492 O O . SER A 0 177 . -3.224 -7.812 -19.172 1.00 90.03 177 A 1 ATOM 1493 O OG . SER A 0 177 . -3.066 -9.880 -21.470 1.00 90.03 177 A 1 ATOM 1494 N N . SER A 0 178 . -5.077 -7.078 -20.210 1.00 86.85 178 A 1 ATOM 1495 C CA . SER A 0 178 . -5.887 -7.097 -18.988 1.00 86.85 178 A 1 ATOM 1496 C C . SER A 0 178 . -6.024 -8.499 -18.387 1.00 86.85 178 A 1 ATOM 1497 C CB . SER A 0 178 . -7.293 -6.555 -19.259 1.00 86.85 178 A 1 ATOM 1498 O O . SER A 0 178 . -6.241 -8.587 -17.180 1.00 86.85 178 A 1 ATOM 1499 O OG . SER A 0 178 . -8.019 -6.522 -18.039 1.00 86.85 178 A 1 ATOM 1500 N N . ASP A 0 179 . -5.954 -9.561 -19.193 1.00 84.10 179 A 1 ATOM 1501 C CA . ASP A 0 179 . -6.106 -10.936 -18.709 1.00 84.10 179 A 1 ATOM 1502 C C . ASP A 0 179 . -4.908 -11.364 -17.858 1.00 84.10 179 A 1 ATOM 1503 C CB . ASP A 0 179 . -6.343 -11.885 -19.892 1.00 84.10 179 A 1 ATOM 1504 O O . ASP A 0 179 . -5.102 -11.965 -16.803 1.00 84.10 179 A 1 ATOM 1505 C CG . ASP A 0 179 . -7.688 -11.609 -20.576 1.00 84.10 179 A 1 ATOM 1506 O OD1 . ASP A 0 179 . -8.691 -11.385 -19.845 1.00 84.10 179 A 1 ATOM 1507 O OD2 . ASP A 0 179 . -7.697 -11.551 -21.822 1.00 84.10 179 A 1 ATOM 1508 N N . ILE A 0 180 . -3.696 -10.933 -18.234 1.00 85.68 180 A 1 ATOM 1509 C CA . ILE A 0 180 . -2.477 -11.143 -17.439 1.00 85.68 180 A 1 ATOM 1510 C C . ILE A 0 180 . -2.607 -10.454 -16.073 1.00 85.68 180 A 1 ATOM 1511 C CB . ILE A 0 180 . -1.232 -10.661 -18.227 1.00 85.68 180 A 1 ATOM 1512 O O . ILE A 0 180 . -2.335 -11.065 -15.045 1.00 85.68 180 A 1 ATOM 1513 C CG1 . ILE A 0 180 . -0.997 -11.558 -19.466 1.00 85.68 180 A 1 ATOM 1514 C CG2 . ILE A 0 180 . 0.035 -10.657 -17.353 1.00 85.68 180 A 1 ATOM 1515 C CD1 . ILE A 0 180 . 0.027 -10.988 -20.461 1.00 85.68 180 A 1 ATOM 1516 N N . LEU A 0 181 . -3.054 -9.193 -16.037 1.00 86.34 181 A 1 ATOM 1517 C CA . LEU A 0 181 . -3.111 -8.406 -14.794 1.00 86.34 181 A 1 ATOM 1518 C C . LEU A 0 181 . -4.250 -8.811 -13.845 1.00 86.34 181 A 1 ATOM 1519 C CB . LEU A 0 181 . -3.228 -6.912 -15.142 1.00 86.34 181 A 1 ATOM 1520 O O . LEU A 0 181 . -4.146 -8.601 -12.640 1.00 86.34 181 A 1 ATOM 1521 C CG . LEU A 0 181 . -2.006 -6.316 -15.862 1.00 86.34 181 A 1 ATOM 1522 C CD1 . LEU A 0 181 . -2.311 -4.872 -16.245 1.00 86.34 181 A 1 ATOM 1523 C CD2 . LEU A 0 181 . -0.756 -6.308 -14.985 1.00 86.34 181 A 1 ATOM 1524 N N . LYS A 0 182 . -5.353 -9.367 -14.363 1.00 76.07 182 A 1 ATOM 1525 C CA . LYS A 0 182 . -6.542 -9.716 -13.562 1.00 76.07 182 A 1 ATOM 1526 C C . LYS A 0 182 . -6.444 -11.058 -12.831 1.00 76.07 182 A 1 ATOM 1527 C CB . LYS A 0 182 . -7.812 -9.621 -14.427 1.00 76.07 182 A 1 ATOM 1528 O O . LYS A 0 182 . -7.430 -11.446 -12.212 1.00 76.07 182 A 1 ATOM 1529 C CG . LYS A 0 182 . -8.266 -8.166 -14.598 1.00 76.07 182 A 1 ATOM 1530 C CD . LYS A 0 182 . -9.493 -8.103 -15.512 1.00 76.07 182 A 1 ATOM 1531 C CE . LYS A 0 182 . -9.979 -6.655 -15.635 1.00 76.07 182 A 1 ATOM 1532 N NZ . LYS A 0 182 . -10.827 -6.472 -16.837 1.00 76.07 182 A 1 ATOM 1533 N N . GLN A 0 183 . -5.308 -11.760 -12.898 1.00 65.76 183 A 1 ATOM 1534 C CA . GLN A 0 183 . -5.096 -13.049 -12.217 1.00 65.76 183 A 1 ATOM 1535 C C . GLN A 0 183 . -6.226 -14.061 -12.470 1.00 65.76 183 A 1 ATOM 1536 C CB . GLN A 0 183 . -4.850 -12.845 -10.711 1.00 65.76 183 A 1 ATOM 1537 O O . GLN A 0 183 . -6.592 -14.842 -11.591 1.00 65.76 183 A 1 ATOM 1538 C CG . GLN A 0 183 . -3.604 -12.014 -10.400 1.00 65.76 183 A 1 ATOM 1539 C CD . GLN A 0 183 . -3.448 -11.747 -8.907 1.00 65.76 183 A 1 ATOM 1540 N NE2 . GLN A 0 183 . -2.716 -10.719 -8.538 1.00 65.76 183 A 1 ATOM 1541 O OE1 . GLN A 0 183 . -3.984 -12.425 -8.048 1.00 65.76 183 A 1 ATOM 1542 N N . LYS A 0 184 . -6.816 -14.064 -13.674 1.00 54.59 184 A 1 ATOM 1543 C CA . LYS A 0 184 . -7.705 -15.160 -14.058 1.00 54.59 184 A 1 ATOM 1544 C C . LYS A 0 184 . -6.824 -16.394 -14.206 1.00 54.59 184 A 1 ATOM 1545 C CB . LYS A 0 184 . -8.469 -14.844 -15.349 1.00 54.59 184 A 1 ATOM 1546 O O . LYS A 0 184 . -6.117 -16.520 -15.198 1.00 54.59 184 A 1 ATOM 1547 C CG . LYS A 0 184 . -9.593 -13.820 -15.134 1.00 54.59 184 A 1 ATOM 1548 C CD . LYS A 0 184 . -10.345 -13.647 -16.456 1.00 54.59 184 A 1 ATOM 1549 C CE . LYS A 0 184 . -11.506 -12.660 -16.346 1.00 54.59 184 A 1 ATOM 1550 N NZ . LYS A 0 184 . -12.113 -12.469 -17.686 1.00 54.59 184 A 1 ATOM 1551 N N . PHE A 0 185 . -6.834 -17.268 -13.201 1.00 49.95 185 A 1 ATOM 1552 C CA . PHE A 0 185 . -6.180 -18.568 -13.272 1.00 49.95 185 A 1 ATOM 1553 C C . PHE A 0 185 . -6.826 -19.371 -14.402 1.00 49.95 185 A 1 ATOM 1554 C CB . PHE A 0 185 . -6.294 -19.308 -11.928 1.00 49.95 185 A 1 ATOM 1555 O O . PHE A 0 185 . -7.834 -20.047 -14.205 1.00 49.95 185 A 1 ATOM 1556 C CG . PHE A 0 185 . -5.402 -18.773 -10.825 1.00 49.95 185 A 1 ATOM 1557 C CD1 . PHE A 0 185 . -4.066 -19.209 -10.729 1.00 49.95 185 A 1 ATOM 1558 C CD2 . PHE A 0 185 . -5.906 -17.858 -9.882 1.00 49.95 185 A 1 ATOM 1559 C CE1 . PHE A 0 185 . -3.240 -18.734 -9.694 1.00 49.95 185 A 1 ATOM 1560 C CE2 . PHE A 0 185 . -5.080 -17.382 -8.849 1.00 49.95 185 A 1 ATOM 1561 C CZ . PHE A 0 185 . -3.748 -17.821 -8.754 1.00 49.95 185 A 1 ATOM 1562 N N . THR A 0 186 . -6.261 -19.286 -15.600 1.00 48.19 186 A 1 ATOM 1563 C CA . THR A 0 186 . -6.385 -20.364 -16.572 1.00 48.19 186 A 1 ATOM 1564 C C . THR A 0 186 . -5.124 -21.229 -16.453 1.00 48.19 186 A 1 ATOM 1565 C CB . THR A 0 186 . -6.654 -19.891 -18.007 1.00 48.19 186 A 1 ATOM 1566 O O . THR A 0 186 . -4.044 -20.695 -16.187 1.00 48.19 186 A 1 ATOM 1567 C CG2 . THR A 0 186 . -7.682 -18.766 -18.108 1.00 48.19 186 A 1 ATOM 1568 O OG1 . THR A 0 186 . -5.459 -19.538 -18.642 1.00 48.19 186 A 1 ATOM 1569 N N . PRO A 0 187 . -5.216 -22.558 -16.630 1.00 49.31 187 A 1 ATOM 1570 C CA . PRO A 0 187 . -4.071 -23.464 -16.488 1.00 49.31 187 A 1 ATOM 1571 C C . PRO A 0 187 . -2.862 -23.135 -17.383 1.00 49.31 187 A 1 ATOM 1572 C CB . PRO A 0 187 . -4.620 -24.854 -16.830 1.00 49.31 187 A 1 ATOM 1573 O O . PRO A 0 187 . -1.763 -23.604 -17.106 1.00 49.31 187 A 1 ATOM 1574 C CG . PRO A 0 187 . -6.110 -24.754 -16.517 1.00 49.31 187 A 1 ATOM 1575 C CD . PRO A 0 187 . -6.444 -23.306 -16.845 1.00 49.31 187 A 1 ATOM 1576 N N . ASN A 0 188 . -3.056 -22.346 -18.448 1.00 48.52 188 A 1 ATOM 1577 C CA . ASN A 0 188 . -2.030 -22.045 -19.450 1.00 48.52 188 A 1 ATOM 1578 C C . ASN A 0 188 . -1.478 -20.609 -19.382 1.00 48.52 188 A 1 ATOM 1579 C CB . ASN A 0 188 . -2.592 -22.390 -20.843 1.00 48.52 188 A 1 ATOM 1580 O O . ASN A 0 188 . -0.566 -20.284 -20.151 1.00 48.52 188 A 1 ATOM 1581 C CG . ASN A 0 188 . -2.593 -23.879 -21.142 1.00 48.52 188 A 1 ATOM 1582 N ND2 . ASN A 0 188 . -3.230 -24.285 -22.215 1.00 48.52 188 A 1 ATOM 1583 O OD1 . ASN A 0 188 . -2.010 -24.702 -20.461 1.00 48.52 188 A 1 ATOM 1584 N N . ASP A 0 189 . -1.982 -19.755 -18.487 1.00 58.43 189 A 1 ATOM 1585 C CA . ASP A 0 189 . -1.600 -18.343 -18.458 1.00 58.43 189 A 1 ATOM 1586 C C . ASP A 0 189 . -0.429 -18.020 -17.523 1.00 58.43 189 A 1 ATOM 1587 C CB . ASP A 0 189 . -2.821 -17.432 -18.239 1.00 58.43 189 A 1 ATOM 1588 O O . ASP A 0 189 . -0.100 -18.709 -16.559 1.00 58.43 189 A 1 ATOM 1589 C CG . ASP A 0 189 . -3.631 -17.227 -19.527 1.00 58.43 189 A 1 ATOM 1590 O OD1 . ASP A 0 189 . -2.999 -17.143 -20.606 1.00 58.43 189 A 1 ATOM 1591 O OD2 . ASP A 0 189 . -4.875 -17.128 -19.420 1.00 58.43 189 A 1 ATOM 1592 N N . THR A 0 190 . 0.244 -16.924 -17.867 1.00 66.29 190 A 1 ATOM 1593 C CA . THR A 0 190 . 1.354 -16.352 -17.101 1.00 66.29 190 A 1 ATOM 1594 C C . THR A 0 190 . 0.800 -15.810 -15.781 1.00 66.29 190 A 1 ATOM 1595 C CB . THR A 0 190 . 1.998 -15.208 -17.908 1.00 66.29 190 A 1 ATOM 1596 O O . THR A 0 190 . -0.044 -14.918 -15.809 1.00 66.29 190 A 1 ATOM 1597 C CG2 . THR A 0 190 . 3.350 -14.776 -17.363 1.00 66.29 190 A 1 ATOM 1598 O OG1 . THR A 0 190 . 2.222 -15.604 -19.254 1.00 66.29 190 A 1 ATOM 1599 N N . ILE A 0 191 . 1.269 -16.308 -14.633 1.00 82.21 191 A 1 ATOM 1600 C CA . ILE A 0 191 . 0.859 -15.774 -13.326 1.00 82.21 191 A 1 ATOM 1601 C C . ILE A 0 191 . 1.572 -14.431 -13.114 1.00 82.21 191 A 1 ATOM 1602 C CB . ILE A 0 191 . 1.124 -16.777 -12.176 1.00 82.21 191 A 1 ATOM 1603 O O . ILE A 0 191 . 2.786 -14.393 -12.909 1.00 82.21 191 A 1 ATOM 1604 C CG1 . ILE A 0 191 . 0.478 -18.156 -12.445 1.00 82.21 191 A 1 ATOM 1605 C CG2 . ILE A 0 191 . 0.607 -16.199 -10.845 1.00 82.21 191 A 1 ATOM 1606 C CD1 . ILE A 0 191 . 0.853 -19.227 -11.411 1.00 82.21 191 A 1 ATOM 1607 N N . MET A 0 192 . 0.817 -13.334 -13.182 1.00 90.99 192 A 1 ATOM 1608 C CA . MET A 0 192 . 1.279 -11.999 -12.801 1.00 90.99 192 A 1 ATOM 1609 C C . MET A 0 192 . 0.690 -11.635 -11.443 1.00 90.99 192 A 1 ATOM 1610 C CB . MET A 0 192 . 0.879 -10.979 -13.867 1.00 90.99 192 A 1 ATOM 1611 O O . MET A 0 192 . -0.523 -11.484 -11.300 1.00 90.99 192 A 1 ATOM 1612 C CG . MET A 0 192 . 1.443 -9.582 -13.591 1.00 90.99 192 A 1 ATOM 1613 S SD . MET A 0 192 . 3.230 -9.411 -13.821 1.00 90.99 192 A 1 ATOM 1614 C CE . MET A 0 192 . 3.335 -9.502 -15.627 1.00 90.99 192 A 1 ATOM 1615 N N . ILE A 0 193 . 1.546 -11.478 -10.443 1.00 91.13 193 A 1 ATOM 1616 C CA . ILE A 0 193 . 1.127 -11.193 -9.070 1.00 91.13 193 A 1 ATOM 1617 C C . ILE A 0 193 . 1.253 -9.704 -8.829 1.00 91.13 193 A 1 ATOM 1618 C CB . ILE A 0 193 . 1.963 -11.996 -8.063 1.00 91.13 193 A 1 ATOM 1619 O O . ILE A 0 193 . 2.319 -9.142 -9.050 1.00 91.13 193 A 1 ATOM 1620 C CG1 . ILE A 0 193 . 1.771 -13.490 -8.370 1.00 91.13 193 A 1 ATOM 1621 C CG2 . ILE A 0 193 . 1.555 -11.662 -6.613 1.00 91.13 193 A 1 ATOM 1622 C CD1 . ILE A 0 193 . 2.709 -14.365 -7.569 1.00 91.13 193 A 1 ATOM 1623 N N . GLN A 0 194 . 0.192 -9.072 -8.340 1.00 93.14 194 A 1 ATOM 1624 C CA . GLN A 0 194 . 0.266 -7.702 -7.846 1.00 93.14 194 A 1 ATOM 1625 C C . GLN A 0 194 . 0.591 -7.721 -6.350 1.00 93.14 194 A 1 ATOM 1626 C CB . GLN A 0 194 . -1.046 -6.968 -8.146 1.00 93.14 194 A 1 ATOM 1627 O O . GLN A 0 194 . -0.100 -8.380 -5.575 1.00 93.14 194 A 1 ATOM 1628 C CG . GLN A 0 194 . -0.907 -5.477 -7.816 1.00 93.14 194 A 1 ATOM 1629 C CD . GLN A 0 194 . -2.188 -4.678 -8.015 1.00 93.14 194 A 1 ATOM 1630 N NE2 . GLN A 0 194 . -2.110 -3.375 -7.867 1.00 93.14 194 A 1 ATOM 1631 O OE1 . GLN A 0 194 . -3.282 -5.172 -8.256 1.00 93.14 194 A 1 ATOM 1632 N N . LEU A 0 195 . 1.614 -6.976 -5.937 1.00 93.14 195 A 1 ATOM 1633 C CA . LEU A 0 195 . 2.007 -6.854 -4.535 1.00 93.14 195 A 1 ATOM 1634 C C . LEU A 0 195 . 1.095 -5.852 -3.837 1.00 93.14 195 A 1 ATOM 1635 C CB . LEU A 0 195 . 3.482 -6.434 -4.429 1.00 93.14 195 A 1 ATOM 1636 O O . LEU A 0 195 . 1.267 -4.650 -4.004 1.00 93.14 195 A 1 ATOM 1637 C CG . LEU A 0 195 . 4.454 -7.309 -5.227 1.00 93.14 195 A 1 ATOM 1638 C CD1 . LEU A 0 195 . 5.873 -6.865 -4.883 1.00 93.14 195 A 1 ATOM 1639 C CD2 . LEU A 0 195 . 4.253 -8.801 -4.956 1.00 93.14 195 A 1 ATOM 1640 N N . MET A 0 196 . 0.102 -6.338 -3.101 1.00 89.86 196 A 1 ATOM 1641 C CA . MET A 0 196 . -0.871 -5.495 -2.390 1.00 89.86 196 A 1 ATOM 1642 C C . MET A 0 196 . -0.748 -5.564 -0.875 1.00 89.86 196 A 1 ATOM 1643 C CB . MET A 0 196 . -2.285 -5.912 -2.792 1.00 89.86 196 A 1 ATOM 1644 O O . MET A 0 196 . -1.119 -4.614 -0.198 1.00 89.86 196 A 1 ATOM 1645 C CG . MET A 0 196 . -2.574 -5.574 -4.253 1.00 89.86 196 A 1 ATOM 1646 S SD . MET A 0 196 . -2.419 -3.822 -4.709 1.00 89.86 196 A 1 ATOM 1647 C CE . MET A 0 196 . -3.601 -3.096 -3.548 1.00 89.86 196 A 1 ATOM 1648 N N . ASP A 0 197 . -0.234 -6.676 -0.374 1.00 90.54 197 A 1 ATOM 1649 C CA . ASP A 0 197 . -0.104 -6.965 1.043 1.00 90.54 197 A 1 ATOM 1650 C C . ASP A 0 197 . 1.335 -6.680 1.491 1.00 90.54 197 A 1 ATOM 1651 C CB . ASP A 0 197 . -0.531 -8.425 1.233 1.00 90.54 197 A 1 ATOM 1652 O O . ASP A 0 197 . 2.293 -7.083 0.822 1.00 90.54 197 A 1 ATOM 1653 C CG . ASP A 0 197 . -0.550 -8.894 2.685 1.00 90.54 197 A 1 ATOM 1654 O OD1 . ASP A 0 197 . -0.074 -8.133 3.552 1.00 90.54 197 A 1 ATOM 1655 O OD2 . ASP A 0 197 . -0.997 -10.043 2.883 1.00 90.54 197 A 1 ATOM 1656 N N . PHE A 0 198 . 1.488 -5.979 2.612 1.00 91.89 198 A 1 ATOM 1657 C CA . PHE A 0 198 . 2.787 -5.701 3.214 1.00 91.89 198 A 1 ATOM 1658 C C . PHE A 0 198 . 3.522 -6.978 3.629 1.00 91.89 198 A 1 ATOM 1659 C CB . PHE A 0 198 . 2.582 -4.804 4.424 1.00 91.89 198 A 1 ATOM 1660 O O . PHE A 0 198 . 4.730 -7.069 3.418 1.00 91.89 198 A 1 ATOM 1661 C CG . PHE A 0 198 . 2.234 -3.375 4.090 1.00 91.89 198 A 1 ATOM 1662 C CD1 . PHE A 0 198 . 3.257 -2.498 3.689 1.00 91.89 198 A 1 ATOM 1663 C CD2 . PHE A 0 198 . 0.908 -2.916 4.198 1.00 91.89 198 A 1 ATOM 1664 C CE1 . PHE A 0 198 . 2.955 -1.162 3.384 1.00 91.89 198 A 1 ATOM 1665 C CE2 . PHE A 0 198 . 0.609 -1.575 3.915 1.00 91.89 198 A 1 ATOM 1666 C CZ . PHE A 0 198 . 1.633 -0.705 3.505 1.00 91.89 198 A 1 ATOM 1667 N N . PHE A 0 199 . 2.803 -8.015 4.071 1.00 90.79 199 A 1 ATOM 1668 C CA . PHE A 0 199 . 3.396 -9.309 4.431 1.00 90.79 199 A 1 ATOM 1669 C C . PHE A 0 199 . 4.075 -10.024 3.248 1.00 90.79 199 A 1 ATOM 1670 C CB . PHE A 0 199 . 2.301 -10.195 5.035 1.00 90.79 199 A 1 ATOM 1671 O O . PHE A 0 199 . 4.834 -10.977 3.430 1.00 90.79 199 A 1 ATOM 1672 C CG . PHE A 0 199 . 1.774 -9.736 6.383 1.00 90.79 199 A 1 ATOM 1673 C CD1 . PHE A 0 199 . 2.634 -9.692 7.497 1.00 90.79 199 A 1 ATOM 1674 C CD2 . PHE A 0 199 . 0.424 -9.367 6.538 1.00 90.79 199 A 1 ATOM 1675 C CE1 . PHE A 0 199 . 2.149 -9.279 8.750 1.00 90.79 199 A 1 ATOM 1676 C CE2 . PHE A 0 199 . -0.062 -8.957 7.793 1.00 90.79 199 A 1 ATOM 1677 C CZ . PHE A 0 199 . 0.801 -8.914 8.902 1.00 90.79 199 A 1 ATOM 1678 N N . ARG A 0 200 . 3.835 -9.559 2.013 1.00 91.77 200 A 1 ATOM 1679 C CA . ARG A 0 200 . 4.461 -10.070 0.783 1.00 91.77 200 A 1 ATOM 1680 C C . ARG A 0 200 . 5.744 -9.327 0.403 1.00 91.77 200 A 1 ATOM 1681 C CB . ARG A 0 200 . 3.441 -10.018 -0.366 1.00 91.77 200 A 1 ATOM 1682 O O . ARG A 0 200 . 6.447 -9.781 -0.499 1.00 91.77 200 A 1 ATOM 1683 C CG . ARG A 0 200 . 2.168 -10.848 -0.114 1.00 91.77 200 A 1 ATOM 1684 C CD . ARG A 0 200 . 2.401 -12.357 -0.230 1.00 91.77 200 A 1 ATOM 1685 N NE . ARG A 0 200 . 2.762 -12.733 -1.611 1.00 91.77 200 A 1 ATOM 1686 N NH1 . ARG A 0 200 . 2.814 -15.011 -1.340 1.00 91.77 200 A 1 ATOM 1687 N NH2 . ARG A 0 200 . 3.403 -14.146 -3.265 1.00 91.77 200 A 1 ATOM 1688 C CZ . ARG A 0 200 . 2.954 -13.951 -2.065 1.00 91.77 200 A 1 ATOM 1689 N N . LEU A 0 201 . 6.072 -8.197 1.034 1.00 95.32 201 A 1 ATOM 1690 C CA . LEU A 0 201 . 7.309 -7.467 0.728 1.00 95.32 201 A 1 ATOM 1691 C C . LEU A 0 201 . 8.570 -8.276 1.087 1.00 95.32 201 A 1 ATOM 1692 C CB . LEU A 0 201 . 7.321 -6.067 1.371 1.00 95.32 201 A 1 ATOM 1693 O O . LEU A 0 201 . 9.445 -8.377 0.218 1.00 95.32 201 A 1 ATOM 1694 C CG . LEU A 0 201 . 6.163 -5.145 0.963 1.00 95.32 201 A 1 ATOM 1695 C CD1 . LEU A 0 201 . 6.301 -3.813 1.698 1.00 95.32 201 A 1 ATOM 1696 C CD2 . LEU A 0 201 . 6.141 -4.862 -0.542 1.00 95.32 201 A 1 ATOM 1697 N N . PRO A 0 202 . 8.654 -8.934 2.265 1.00 96.88 202 A 1 ATOM 1698 C CA . PRO A 0 202 . 9.766 -9.829 2.594 1.00 96.88 202 A 1 ATOM 1699 C C . PRO A 0 202 . 9.906 -10.981 1.606 1.00 96.88 202 A 1 ATOM 1700 C CB . PRO A 0 202 . 9.458 -10.372 3.993 1.00 96.88 202 A 1 ATOM 1701 O O . PRO A 0 202 . 11.008 -11.332 1.195 1.00 96.88 202 A 1 ATOM 1702 C CG . PRO A 0 202 . 8.589 -9.288 4.605 1.00 96.88 202 A 1 ATOM 1703 C CD . PRO A 0 202 . 7.764 -8.824 3.420 1.00 96.88 202 A 1 ATOM 1704 N N . GLU A 0 203 . 8.780 -11.538 1.165 1.00 97.02 203 A 1 ATOM 1705 C CA . GLU A 0 203 . 8.754 -12.631 0.202 1.00 97.02 203 A 1 ATOM 1706 C C . GLU A 0 203 . 9.368 -12.248 -1.140 1.00 97.02 203 A 1 ATOM 1707 C CB . GLU A 0 203 . 7.302 -13.043 -0.008 1.00 97.02 203 A 1 ATOM 1708 O O . GLU A 0 203 . 10.178 -12.988 -1.695 1.00 97.02 203 A 1 ATOM 1709 C CG . GLU A 0 203 . 7.242 -14.225 -0.970 1.00 97.02 203 A 1 ATOM 1710 C CD . GLU A 0 203 . 5.843 -14.775 -1.081 1.00 97.02 203 A 1 ATOM 1711 O OE1 . GLU A 0 203 . 5.508 -15.318 -2.160 1.00 97.02 203 A 1 ATOM 1712 O OE2 . GLU A 0 203 . 5.044 -14.586 -0.138 1.00 97.02 203 A 1 ATOM 1713 N N . ILE A 0 204 . 8.986 -11.090 -1.676 1.00 96.89 204 A 1 ATOM 1714 C CA . ILE A 0 204 . 9.516 -10.629 -2.956 1.00 96.89 204 A 1 ATOM 1715 C C . ILE A 0 204 . 10.971 -10.218 -2.820 1.00 96.89 204 A 1 ATOM 1716 C CB . ILE A 0 204 . 8.645 -9.501 -3.515 1.00 96.89 204 A 1 ATOM 1717 O O . ILE A 0 204 . 11.745 -10.442 -3.748 1.00 96.89 204 A 1 ATOM 1718 C CG1 . ILE A 0 204 . 7.244 -10.058 -3.829 1.00 96.89 204 A 1 ATOM 1719 C CG2 . ILE A 0 204 . 9.281 -8.840 -4.755 1.00 96.89 204 A 1 ATOM 1720 C CD1 . ILE A 0 204 . 7.137 -11.086 -4.967 1.00 96.89 204 A 1 ATOM 1721 N N . ASN A 0 205 . 11.364 -9.668 -1.671 1.00 97.69 205 A 1 ATOM 1722 C CA . ASN A 0 205 . 12.772 -9.439 -1.396 1.00 97.69 205 A 1 ATOM 1723 C C . ASN A 0 205 . 13.565 -10.755 -1.454 1.00 97.69 205 A 1 ATOM 1724 C CB . ASN A 0 205 . 12.937 -8.720 -0.053 1.00 97.69 205 A 1 ATOM 1725 O O . ASN A 0 205 . 14.537 -10.840 -2.198 1.00 97.69 205 A 1 ATOM 1726 C CG . ASN A 0 205 . 14.357 -8.212 0.023 1.00 97.69 205 A 1 ATOM 1727 N ND2 . ASN A 0 205 . 14.574 -6.982 -0.345 1.00 97.69 205 A 1 ATOM 1728 O OD1 . ASN A 0 205 . 15.293 -8.922 0.315 1.00 97.69 205 A 1 ATOM 1729 N N . LEU A 0 206 . 13.093 -11.802 -0.769 1.00 98.34 206 A 1 ATOM 1730 C CA . LEU A 0 206 . 13.726 -13.123 -0.756 1.00 98.34 206 A 1 ATOM 1731 C C . LEU A 0 206 . 13.773 -13.754 -2.148 1.00 98.34 206 A 1 ATOM 1732 C CB . LEU A 0 206 . 12.975 -14.004 0.257 1.00 98.34 206 A 1 ATOM 1733 O O . LEU A 0 206 . 14.802 -14.284 -2.562 1.00 98.34 206 A 1 ATOM 1734 C CG . LEU A 0 206 . 13.544 -15.424 0.417 1.00 98.34 206 A 1 ATOM 1735 C CD1 . LEU A 0 206 . 15.024 -15.426 0.804 1.00 98.34 206 A 1 ATOM 1736 C CD2 . LEU A 0 206 . 12.756 -16.141 1.512 1.00 98.34 206 A 1 ATOM 1737 N N . LEU A 0 207 . 12.686 -13.641 -2.908 1.00 97.90 207 A 1 ATOM 1738 C CA . LEU A 0 207 . 12.629 -14.098 -4.290 1.00 97.90 207 A 1 ATOM 1739 C C . LEU A 0 207 . 13.675 -13.392 -5.163 1.00 97.90 207 A 1 ATOM 1740 C CB . LEU A 0 207 . 11.202 -13.857 -4.792 1.00 97.90 207 A 1 ATOM 1741 O O . LEU A 0 207 . 14.374 -14.049 -5.935 1.00 97.90 207 A 1 ATOM 1742 C CG . LEU A 0 207 . 10.901 -14.385 -6.199 1.00 97.90 207 A 1 ATOM 1743 C CD1 . LEU A 0 207 . 11.208 -15.872 -6.355 1.00 97.90 207 A 1 ATOM 1744 C CD2 . LEU A 0 207 . 9.411 -14.175 -6.443 1.00 97.90 207 A 1 ATOM 1745 N N . CYS A 0 208 . 13.817 -12.072 -5.018 1.00 98.20 208 A 1 ATOM 1746 C CA . CYS A 0 208 . 14.844 -11.305 -5.714 1.00 98.20 208 A 1 ATOM 1747 C C . CYS A 0 208 . 16.259 -11.712 -5.285 1.00 98.20 208 A 1 ATOM 1748 C CB . CYS A 0 208 . 14.616 -9.804 -5.501 1.00 98.20 208 A 1 ATOM 1749 O O . CYS A 0 208 . 17.114 -11.865 -6.153 1.00 98.20 208 A 1 ATOM 1750 S SG . CYS A 0 208 . 13.189 -9.240 -6.473 1.00 98.20 208 A 1 ATOM 1751 N N . SER A 0 209 . 16.490 -11.941 -3.991 1.00 98.46 209 A 1 ATOM 1752 C CA . SER A 0 209 . 17.773 -12.401 -3.449 1.00 98.46 209 A 1 ATOM 1753 C C . SER A 0 209 . 18.194 -13.750 -4.026 1.00 98.46 209 A 1 ATOM 1754 C CB . SER A 0 209 . 17.696 -12.473 -1.919 1.00 98.46 209 A 1 ATOM 1755 O O . SER A 0 209 . 19.329 -13.903 -4.467 1.00 98.46 209 A 1 ATOM 1756 O OG . SER A 0 209 . 17.521 -11.164 -1.413 1.00 98.46 209 A 1 ATOM 1757 N N . ILE A 0 210 . 17.276 -14.715 -4.111 1.00 98.57 210 A 1 ATOM 1758 C CA . ILE A 0 210 . 17.594 -16.040 -4.656 1.00 98.57 210 A 1 ATOM 1759 C C . ILE A 0 210 . 17.815 -15.988 -6.172 1.00 98.57 210 A 1 ATOM 1760 C CB . ILE A 0 210 . 16.502 -17.057 -4.290 1.00 98.57 210 A 1 ATOM 1761 O O . ILE A 0 210 . 18.760 -16.589 -6.678 1.00 98.57 210 A 1 ATOM 1762 C CG1 . ILE A 0 210 . 16.377 -17.214 -2.758 1.00 98.57 210 A 1 ATOM 1763 C CG2 . ILE A 0 210 . 16.840 -18.419 -4.925 1.00 98.57 210 A 1 ATOM 1764 C CD1 . ILE A 0 210 . 15.075 -17.903 -2.354 1.00 98.57 210 A 1 ATOM 1765 N N . ILE A 0 211 . 16.977 -15.248 -6.903 1.00 98.39 211 A 1 ATOM 1766 C CA . ILE A 0 211 . 17.151 -15.053 -8.349 1.00 98.39 211 A 1 ATOM 1767 C C . ILE A 0 211 . 18.501 -14.387 -8.644 1.00 98.39 211 A 1 ATOM 1768 C CB . ILE A 0 211 . 15.958 -14.244 -8.907 1.00 98.39 211 A 1 ATOM 1769 O O . ILE A 0 211 . 19.223 -14.826 -9.536 1.00 98.39 211 A 1 ATOM 1770 C CG1 . ILE A 0 211 . 14.713 -15.158 -8.971 1.00 98.39 211 A 1 ATOM 1771 C CG2 . ILE A 0 211 . 16.255 -13.647 -10.292 1.00 98.39 211 A 1 ATOM 1772 C CD1 . ILE A 0 211 . 13.413 -14.431 -9.338 1.00 98.39 211 A 1 ATOM 1773 N N . ASP A 0 212 . 18.857 -13.353 -7.880 1.00 98.18 212 A 1 ATOM 1774 C CA . ASP A 0 212 . 20.148 -12.678 -7.992 1.00 98.18 212 A 1 ATOM 1775 C C . ASP A 0 212 . 21.312 -13.638 -7.706 1.00 98.18 212 A 1 ATOM 1776 C CB . ASP A 0 212 . 20.152 -11.475 -7.042 1.00 98.18 212 A 1 ATOM 1777 O O . ASP A 0 212 . 22.279 -13.677 -8.467 1.00 98.18 212 A 1 ATOM 1778 C CG . ASP A 0 212 . 21.453 -10.686 -7.131 1.00 98.18 212 A 1 ATOM 1779 O OD1 . ASP A 0 212 . 21.583 -9.895 -8.091 1.00 98.18 212 A 1 ATOM 1780 O OD2 . ASP A 0 212 . 22.298 -10.857 -6.219 1.00 98.18 212 A 1 ATOM 1781 N N . PHE A 0 213 . 21.199 -14.469 -6.666 1.00 98.45 213 A 1 ATOM 1782 C CA . PHE A 0 213 . 22.205 -15.475 -6.341 1.00 98.45 213 A 1 ATOM 1783 C C . PHE A 0 213 . 22.388 -16.475 -7.489 1.00 98.45 213 A 1 ATOM 1784 C CB . PHE A 0 213 . 21.824 -16.186 -5.036 1.00 98.45 213 A 1 ATOM 1785 O O . PHE A 0 213 . 23.504 -16.663 -7.975 1.00 98.45 213 A 1 ATOM 1786 C CG . PHE A 0 213 . 22.821 -17.252 -4.639 1.00 98.45 213 A 1 ATOM 1787 C CD1 . PHE A 0 213 . 22.547 -18.600 -4.922 1.00 98.45 213 A 1 ATOM 1788 C CD2 . PHE A 0 213 . 24.049 -16.901 -4.050 1.00 98.45 213 A 1 ATOM 1789 C CE1 . PHE A 0 213 . 23.506 -19.587 -4.650 1.00 98.45 213 A 1 ATOM 1790 C CE2 . PHE A 0 213 . 24.995 -17.895 -3.750 1.00 98.45 213 A 1 ATOM 1791 C CZ . PHE A 0 213 . 24.727 -19.240 -4.052 1.00 98.45 213 A 1 ATOM 1792 N N . PHE A 0 214 . 21.305 -17.077 -7.981 1.00 98.60 214 A 1 ATOM 1793 C CA . PHE A 0 214 . 21.391 -18.048 -9.069 1.00 98.60 214 A 1 ATOM 1794 C C . PHE A 0 214 . 21.982 -17.444 -10.346 1.00 98.60 214 A 1 ATOM 1795 C CB . PHE A 0 214 . 20.014 -18.671 -9.327 1.00 98.60 214 A 1 ATOM 1796 O O . PHE A 0 214 . 22.879 -18.047 -10.937 1.00 98.60 214 A 1 ATOM 1797 C CG . PHE A 0 214 . 19.458 -19.606 -8.263 1.00 98.60 214 A 1 ATOM 1798 C CD1 . PHE A 0 214 . 20.278 -20.182 -7.272 1.00 98.60 214 A 1 ATOM 1799 C CD2 . PHE A 0 214 . 18.098 -19.961 -8.308 1.00 98.60 214 A 1 ATOM 1800 C CE1 . PHE A 0 214 . 19.749 -21.083 -6.333 1.00 98.60 214 A 1 ATOM 1801 C CE2 . PHE A 0 214 . 17.573 -20.890 -7.392 1.00 98.60 214 A 1 ATOM 1802 C CZ . PHE A 0 214 . 18.396 -21.447 -6.399 1.00 98.60 214 A 1 ATOM 1803 N N . ASP A 0 215 . 21.575 -16.229 -10.722 1.00 97.62 215 A 1 ATOM 1804 C CA . ASP A 0 215 . 22.119 -15.537 -11.893 1.00 97.62 215 A 1 ATOM 1805 C C . ASP A 0 215 . 23.624 -15.242 -11.746 1.00 97.62 215 A 1 ATOM 1806 C CB . ASP A 0 215 . 21.350 -14.225 -12.136 1.00 97.62 215 A 1 ATOM 1807 O O . ASP A 0 215 . 24.388 -15.438 -12.694 1.00 97.62 215 A 1 ATOM 1808 C CG . ASP A 0 215 . 20.044 -14.360 -12.934 1.00 97.62 215 A 1 ATOM 1809 O OD1 . ASP A 0 215 . 19.544 -15.483 -13.167 1.00 97.62 215 A 1 ATOM 1810 O OD2 . ASP A 0 215 . 19.559 -13.309 -13.417 1.00 97.62 215 A 1 ATOM 1811 N N . ARG A 0 216 . 24.079 -14.787 -10.569 1.00 97.46 216 A 1 ATOM 1812 C CA . ARG A 0 216 . 25.500 -14.470 -10.323 1.00 97.46 216 A 1 ATOM 1813 C C . ARG A 0 216 . 26.395 -15.706 -10.288 1.00 97.46 216 A 1 ATOM 1814 C CB . ARG A 0 216 . 25.651 -13.693 -9.010 1.00 97.46 216 A 1 ATOM 1815 O O . ARG A 0 216 . 27.570 -15.603 -10.635 1.00 97.46 216 A 1 ATOM 1816 C CG . ARG A 0 216 . 25.152 -12.245 -9.114 1.00 97.46 216 A 1 ATOM 1817 C CD . ARG A 0 216 . 25.479 -11.407 -7.871 1.00 97.46 216 A 1 ATOM 1818 N NE . ARG A 0 216 . 24.862 -11.901 -6.625 1.00 97.46 216 A 1 ATOM 1819 N NH1 . ARG A 0 216 . 26.535 -13.324 -5.924 1.00 97.46 216 A 1 ATOM 1820 N NH2 . ARG A 0 216 . 24.960 -12.806 -4.520 1.00 97.46 216 A 1 ATOM 1821 C CZ . ARG A 0 216 . 25.435 -12.666 -5.709 1.00 97.46 216 A 1 ATOM 1822 N N . HIS A 0 217 . 25.854 -16.845 -9.868 1.00 97.94 217 A 1 ATOM 1823 C CA . HIS A 0 217 . 26.587 -18.106 -9.750 1.00 97.94 217 A 1 ATOM 1824 C C . HIS A 0 217 . 26.384 -19.042 -10.952 1.00 97.94 217 A 1 ATOM 1825 C CB . HIS A 0 217 . 26.261 -18.742 -8.390 1.00 97.94 217 A 1 ATOM 1826 O O . HIS A 0 217 . 26.950 -20.132 -10.975 1.00 97.94 217 A 1 ATOM 1827 C CG . HIS A 0 217 . 26.878 -17.971 -7.243 1.00 97.94 217 A 1 ATOM 1828 C CD2 . HIS A 0 217 . 26.379 -16.862 -6.610 1.00 97.94 217 A 1 ATOM 1829 N ND1 . HIS A 0 217 . 28.103 -18.225 -6.672 1.00 97.94 217 A 1 ATOM 1830 C CE1 . HIS A 0 217 . 28.325 -17.301 -5.723 1.00 97.94 217 A 1 ATOM 1831 N NE2 . HIS A 0 217 . 27.314 -16.418 -5.667 1.00 97.94 217 A 1 ATOM 1832 N N . GLY A 0 218 . 25.617 -18.622 -11.967 1.00 97.27 218 A 1 ATOM 1833 C CA . GLY A 0 218 . 25.360 -19.423 -13.166 1.00 97.27 218 A 1 ATOM 1834 C C . GLY A 0 218 . 24.585 -20.712 -12.878 1.00 97.27 218 A 1 ATOM 1835 O O . GLY A 0 218 . 24.791 -21.713 -13.560 1.00 97.27 218 A 1 ATOM 1836 N N . ILE A 0 219 . 23.735 -20.701 -11.849 1.00 97.92 219 A 1 ATOM 1837 C CA . ILE A 0 219 . 22.881 -21.833 -11.485 1.00 97.92 219 A 1 ATOM 1838 C C . ILE A 0 219 . 21.636 -21.778 -12.367 1.00 97.92 219 A 1 ATOM 1839 C CB . ILE A 0 219 . 22.547 -21.804 -9.974 1.00 97.92 219 A 1 ATOM 1840 O O . ILE A 0 219 . 20.955 -20.758 -12.413 1.00 97.92 219 A 1 ATOM 1841 C CG1 . ILE A 0 219 . 23.841 -21.993 -9.145 1.00 97.92 219 A 1 ATOM 1842 C CG2 . ILE A 0 219 . 21.511 -22.886 -9.613 1.00 97.92 219 A 1 ATOM 1843 C CD1 . ILE A 0 219 . 23.692 -21.707 -7.646 1.00 97.92 219 A 1 ATOM 1844 N N . ASP A 0 220 . 21.320 -22.874 -13.054 1.00 97.41 220 A 1 ATOM 1845 C CA . ASP A 0 220 . 20.099 -22.978 -13.852 1.00 97.41 220 A 1 ATOM 1846 C C . ASP A 0 220 . 18.869 -23.186 -12.958 1.00 97.41 220 A 1 ATOM 1847 C CB . ASP A 0 220 . 20.207 -24.123 -14.872 1.00 97.41 220 A 1 ATOM 1848 O O . ASP A 0 220 . 18.842 -24.058 -12.090 1.00 97.41 220 A 1 ATOM 1849 C CG . ASP A 0 220 . 21.029 -23.783 -16.119 1.00 97.41 220 A 1 ATOM 1850 O OD1 . ASP A 0 220 . 21.002 -22.605 -16.542 1.00 97.41 220 A 1 ATOM 1851 O OD2 . ASP A 0 220 . 21.567 -24.739 -16.721 1.00 97.41 220 A 1 ATOM 1852 N N . TYR A 0 221 . 17.805 -22.423 -13.210 1.00 97.58 221 A 1 ATOM 1853 C CA . TYR A 0 221 . 16.545 -22.522 -12.470 1.00 97.58 221 A 1 ATOM 1854 C C . TYR A 0 221 . 15.337 -22.199 -13.353 1.00 97.58 221 A 1 ATOM 1855 C CB . TYR A 0 221 . 16.577 -21.614 -11.225 1.00 97.58 221 A 1 ATOM 1856 O O . TYR A 0 221 . 15.438 -21.658 -14.459 1.00 97.58 221 A 1 ATOM 1857 C CG . TYR A 0 221 . 16.674 -20.132 -11.535 1.00 97.58 221 A 1 ATOM 1858 C CD1 . TYR A 0 221 . 17.922 -19.602 -11.888 1.00 97.58 221 A 1 ATOM 1859 C CD2 . TYR A 0 221 . 15.551 -19.285 -11.468 1.00 97.58 221 A 1 ATOM 1860 C CE1 . TYR A 0 221 . 18.067 -18.248 -12.224 1.00 97.58 221 A 1 ATOM 1861 C CE2 . TYR A 0 221 . 15.687 -17.920 -11.802 1.00 97.58 221 A 1 ATOM 1862 O OH . TYR A 0 221 . 17.061 -16.119 -12.606 1.00 97.58 221 A 1 ATOM 1863 C CZ . TYR A 0 221 . 16.943 -17.407 -12.201 1.00 97.58 221 A 1 ATOM 1864 N N . LYS A 0 222 . 14.144 -22.529 -12.848 1.00 96.91 222 A 1 ATOM 1865 C CA . LYS A 0 222 . 12.874 -22.030 -13.387 1.00 96.91 222 A 1 ATOM 1866 C C . LYS A 0 222 . 12.274 -21.047 -12.382 1.00 96.91 222 A 1 ATOM 1867 C CB . LYS A 0 222 . 11.906 -23.184 -13.693 1.00 96.91 222 A 1 ATOM 1868 O O . LYS A 0 222 . 12.008 -21.467 -11.257 1.00 96.91 222 A 1 ATOM 1869 C CG . LYS A 0 222 . 12.413 -24.187 -14.742 1.00 96.91 222 A 1 ATOM 1870 C CD . LYS A 0 222 . 12.681 -23.533 -16.104 1.00 96.91 222 A 1 ATOM 1871 C CE . LYS A 0 222 . 13.135 -24.592 -17.109 1.00 96.91 222 A 1 ATOM 1872 N NZ . LYS A 0 222 . 13.642 -23.965 -18.353 1.00 96.91 222 A 1 ATOM 1873 N N . PRO A 0 223 . 11.995 -19.786 -12.767 1.00 96.59 223 A 1 ATOM 1874 C CA . PRO A 0 223 . 11.433 -18.790 -11.852 1.00 96.59 223 A 1 ATOM 1875 C C . PRO A 0 223 . 10.151 -19.239 -11.138 1.00 96.59 223 A 1 ATOM 1876 C CB . PRO A 0 223 . 11.175 -17.563 -12.724 1.00 96.59 223 A 1 ATOM 1877 O O . PRO A 0 223 . 9.948 -18.912 -9.975 1.00 96.59 223 A 1 ATOM 1878 C CG . PRO A 0 223 . 12.249 -17.650 -13.802 1.00 96.59 223 A 1 ATOM 1879 C CD . PRO A 0 223 . 12.361 -19.154 -14.033 1.00 96.59 223 A 1 ATOM 1880 N N . VAL A 0 224 . 9.329 -20.053 -11.808 1.00 95.58 224 A 1 ATOM 1881 C CA . VAL A 0 224 . 8.104 -20.632 -11.237 1.00 95.58 224 A 1 ATOM 1882 C C . VAL A 0 224 . 8.395 -21.501 -10.010 1.00 95.58 224 A 1 ATOM 1883 C CB . VAL A 0 224 . 7.345 -21.460 -12.293 1.00 95.58 224 A 1 ATOM 1884 O O . VAL A 0 224 . 7.680 -21.381 -9.021 1.00 95.58 224 A 1 ATOM 1885 C CG1 . VAL A 0 224 . 6.063 -22.085 -11.731 1.00 95.58 224 A 1 ATOM 1886 C CG2 . VAL A 0 224 . 6.956 -20.616 -13.518 1.00 95.58 224 A 1 ATOM 1887 N N . TYR A 0 225 . 9.430 -22.347 -10.053 1.00 96.42 225 A 1 ATOM 1888 C CA . TYR A 0 225 . 9.779 -23.221 -8.927 1.00 96.42 225 A 1 ATOM 1889 C C . TYR A 0 225 . 10.342 -22.413 -7.761 1.00 96.42 225 A 1 ATOM 1890 C CB . TYR A 0 225 . 10.749 -24.325 -9.376 1.00 96.42 225 A 1 ATOM 1891 O O . TYR A 0 225 . 9.875 -22.566 -6.640 1.00 96.42 225 A 1 ATOM 1892 C CG . TYR A 0 225 . 10.222 -25.274 -10.444 1.00 96.42 225 A 1 ATOM 1893 C CD1 . TYR A 0 225 . 8.864 -25.650 -10.468 1.00 96.42 225 A 1 ATOM 1894 C CD2 . TYR A 0 225 . 11.111 -25.838 -11.381 1.00 96.42 225 A 1 ATOM 1895 C CE1 . TYR A 0 225 . 8.387 -26.542 -11.444 1.00 96.42 225 A 1 ATOM 1896 C CE2 . TYR A 0 225 . 10.642 -26.738 -12.357 1.00 96.42 225 A 1 ATOM 1897 O OH . TYR A 0 225 . 8.813 -27.973 -13.313 1.00 96.42 225 A 1 ATOM 1898 C CZ . TYR A 0 225 . 9.274 -27.090 -12.388 1.00 96.42 225 A 1 ATOM 1899 N N . VAL A 0 226 . 11.221 -21.444 -8.043 1.00 97.75 226 A 1 ATOM 1900 C CA . VAL A 0 226 . 11.729 -20.534 -7.003 1.00 97.75 226 A 1 ATOM 1901 C C . VAL A 0 226 . 10.583 -19.783 -6.326 1.00 97.75 226 A 1 ATOM 1902 C CB . VAL A 0 226 . 12.757 -19.535 -7.564 1.00 97.75 226 A 1 ATOM 1903 O O . VAL A 0 226 . 10.527 -19.716 -5.103 1.00 97.75 226 A 1 ATOM 1904 C CG1 . VAL A 0 226 . 13.398 -18.723 -6.434 1.00 97.75 226 A 1 ATOM 1905 C CG2 . VAL A 0 226 . 13.886 -20.254 -8.311 1.00 97.75 226 A 1 ATOM 1906 N N . TYR A 0 227 . 9.633 -19.262 -7.106 1.00 96.66 227 A 1 ATOM 1907 C CA . TYR A 0 227 . 8.444 -18.612 -6.564 1.00 96.66 227 A 1 ATOM 1908 C C . TYR A 0 227 . 7.606 -19.554 -5.685 1.00 96.66 227 A 1 ATOM 1909 C CB . TYR A 0 227 . 7.602 -18.052 -7.716 1.00 96.66 227 A 1 ATOM 1910 O O . TYR A 0 227 . 7.159 -19.141 -4.617 1.00 96.66 227 A 1 ATOM 1911 C CG . TYR A 0 227 . 6.241 -17.574 -7.254 1.00 96.66 227 A 1 ATOM 1912 C CD1 . TYR A 0 227 . 5.120 -18.421 -7.364 1.00 96.66 227 A 1 ATOM 1913 C CD2 . TYR A 0 227 . 6.133 -16.343 -6.584 1.00 96.66 227 A 1 ATOM 1914 C CE1 . TYR A 0 227 . 3.900 -18.056 -6.765 1.00 96.66 227 A 1 ATOM 1915 C CE2 . TYR A 0 227 . 4.918 -15.976 -5.983 1.00 96.66 227 A 1 ATOM 1916 O OH . TYR A 0 227 . 2.655 -16.524 -5.395 1.00 96.66 227 A 1 ATOM 1917 C CZ . TYR A 0 227 . 3.808 -16.845 -6.045 1.00 96.66 227 A 1 ATOM 1918 N N . GLN A 0 228 . 7.377 -20.798 -6.118 1.00 96.33 228 A 1 ATOM 1919 C CA . GLN A 0 228 . 6.594 -21.785 -5.365 1.00 96.33 228 A 1 ATOM 1920 C C . GLN A 0 228 . 7.255 -22.151 -4.033 1.00 96.33 228 A 1 ATOM 1921 C CB . GLN A 0 228 . 6.395 -23.048 -6.216 1.00 96.33 228 A 1 ATOM 1922 O O . GLN A 0 228 . 6.572 -22.176 -3.006 1.00 96.33 228 A 1 ATOM 1923 C CG . GLN A 0 228 . 5.324 -22.849 -7.297 1.00 96.33 228 A 1 ATOM 1924 C CD . GLN A 0 228 . 5.251 -24.001 -8.295 1.00 96.33 228 A 1 ATOM 1925 N NE2 . GLN A 0 228 . 4.202 -24.073 -9.083 1.00 96.33 228 A 1 ATOM 1926 O OE1 . GLN A 0 228 . 6.110 -24.851 -8.423 1.00 96.33 228 A 1 ATOM 1927 N N . ASP A 0 229 . 8.566 -22.375 -4.036 1.00 98.23 229 A 1 ATOM 1928 C CA . ASP A 0 229 . 9.327 -22.733 -2.840 1.00 98.23 229 A 1 ATOM 1929 C C . ASP A 0 229 . 9.352 -21.569 -1.842 1.00 98.23 229 A 1 ATOM 1930 C CB . ASP A 0 229 . 10.742 -23.172 -3.254 1.00 98.23 229 A 1 ATOM 1931 O O . ASP A 0 229 . 9.010 -21.740 -0.670 1.00 98.23 229 A 1 ATOM 1932 C CG . ASP A 0 229 . 10.749 -24.485 -4.055 1.00 98.23 229 A 1 ATOM 1933 O OD1 . ASP A 0 229 . 9.771 -25.257 -3.922 1.00 98.23 229 A 1 ATOM 1934 O OD2 . ASP A 0 229 . 11.735 -24.731 -4.781 1.00 98.23 229 A 1 ATOM 1935 N N . VAL A 0 230 . 9.634 -20.354 -2.324 1.00 98.09 230 A 1 ATOM 1936 C CA . VAL A 0 230 . 9.609 -19.123 -1.517 1.00 98.09 230 A 1 ATOM 1937 C C . VAL A 0 230 . 8.211 -18.844 -0.957 1.00 98.09 230 A 1 ATOM 1938 C CB . VAL A 0 230 . 10.129 -17.944 -2.361 1.00 98.09 230 A 1 ATOM 1939 O O . VAL A 0 230 . 8.064 -18.594 0.239 1.00 98.09 230 A 1 ATOM 1940 C CG1 . VAL A 0 230 . 9.859 -16.588 -1.718 1.00 98.09 230 A 1 ATOM 1941 C CG2 . VAL A 0 230 . 11.636 -18.054 -2.589 1.00 98.09 230 A 1 ATOM 1942 N N . SER A 0 231 . 7.166 -18.959 -1.782 1.00 95.78 231 A 1 ATOM 1943 C CA . SER A 0 231 . 5.775 -18.802 -1.332 1.00 95.78 231 A 1 ATOM 1944 C C . SER A 0 231 . 5.413 -19.819 -0.252 1.00 95.78 231 A 1 ATOM 1945 C CB . SER A 0 231 . 4.792 -19.017 -2.484 1.00 95.78 231 A 1 ATOM 1946 O O . SER A 0 231 . 4.690 -19.496 0.689 1.00 95.78 231 A 1 ATOM 1947 O OG . SER A 0 231 . 4.879 -17.998 -3.449 1.00 95.78 231 A 1 ATOM 1948 N N . THR A 0 232 . 5.905 -21.054 -0.375 1.00 96.34 232 A 1 ATOM 1949 C CA . THR A 0 232 . 5.671 -22.121 0.605 1.00 96.34 232 A 1 ATOM 1950 C C . THR A 0 232 . 6.375 -21.816 1.926 1.00 96.34 232 A 1 ATOM 1951 C CB . THR A 0 232 . 6.112 -23.479 0.041 1.00 96.34 232 A 1 ATOM 1952 O O . THR A 0 232 . 5.753 -21.935 2.986 1.00 96.34 232 A 1 ATOM 1953 C CG2 . THR A 0 232 . 5.869 -24.629 1.018 1.00 96.34 232 A 1 ATOM 1954 O OG1 . THR A 0 232 . 5.350 -23.754 -1.113 1.00 96.34 232 A 1 ATOM 1955 N N . ALA A 0 233 . 7.627 -21.353 1.870 1.00 97.51 233 A 1 ATOM 1956 C CA . ALA A 0 233 . 8.401 -20.940 3.038 1.00 97.51 233 A 1 ATOM 1957 C C . ALA A 0 233 . 7.700 -19.811 3.811 1.00 97.51 233 A 1 ATOM 1958 C CB . ALA A 0 233 . 9.794 -20.507 2.564 1.00 97.51 233 A 1 ATOM 1959 O O . ALA A 0 233 . 7.446 -19.931 5.010 1.00 97.51 233 A 1 ATOM 1960 N N . VAL A 0 234 . 7.281 -18.758 3.108 1.00 96.18 234 A 1 ATOM 1961 C CA . VAL A 0 234 . 6.592 -17.609 3.714 1.00 96.18 234 A 1 ATOM 1962 C C . VAL A 0 234 . 5.217 -18.006 4.247 1.00 96.18 234 A 1 ATOM 1963 C CB . VAL A 0 234 . 6.497 -16.459 2.698 1.00 96.18 234 A 1 ATOM 1964 O O . VAL A 0 234 . 4.847 -17.640 5.367 1.00 96.18 234 A 1 ATOM 1965 C CG1 . VAL A 0 234 . 5.645 -15.297 3.220 1.00 96.18 234 A 1 ATOM 1966 C CG2 . VAL A 0 234 . 7.904 -15.926 2.404 1.00 96.18 234 A 1 ATOM 1967 N N . ALA A 0 235 . 4.457 -18.814 3.502 1.00 94.29 235 A 1 ATOM 1968 C CA . ALA A 0 235 . 3.166 -19.314 3.964 1.00 94.29 235 A 1 ATOM 1969 C C . ALA A 0 235 . 3.291 -20.131 5.260 1.00 94.29 235 A 1 ATOM 1970 C CB . ALA A 0 235 . 2.510 -20.136 2.850 1.00 94.29 235 A 1 ATOM 1971 O O . ALA A 0 235 . 2.388 -20.074 6.094 1.00 94.29 235 A 1 ATOM 1972 N N . ARG A 0 236 . 4.396 -20.860 5.466 1.00 95.16 236 A 1 ATOM 1973 C CA . ARG A 0 236 . 4.668 -21.588 6.716 1.00 95.16 236 A 1 ATOM 1974 C C . ARG A 0 236 . 4.833 -20.639 7.901 1.00 95.16 236 A 1 ATOM 1975 C CB . ARG A 0 236 . 5.902 -22.485 6.524 1.00 95.16 236 A 1 ATOM 1976 O O . ARG A 0 236 . 4.239 -20.902 8.947 1.00 95.16 236 A 1 ATOM 1977 C CG . ARG A 0 236 . 6.301 -23.249 7.794 1.00 95.16 236 A 1 ATOM 1978 C CD . ARG A 0 236 . 7.561 -24.081 7.531 1.00 95.16 236 A 1 ATOM 1979 N NE . ARG A 0 236 . 8.049 -24.728 8.768 1.00 95.16 236 A 1 ATOM 1980 N NH1 . ARG A 0 236 . 9.846 -23.339 9.203 1.00 95.16 236 A 1 ATOM 1981 N NH2 . ARG A 0 236 . 9.415 -25.034 10.568 1.00 95.16 236 A 1 ATOM 1982 C CZ . ARG A 0 236 . 9.094 -24.362 9.498 1.00 95.16 236 A 1 ATOM 1983 N N . VAL A 0 237 . 5.578 -19.544 7.748 1.00 94.73 237 A 1 ATOM 1984 C CA . VAL A 0 237 . 5.766 -18.539 8.813 1.00 94.73 237 A 1 ATOM 1985 C C . VAL A 0 237 . 4.414 -17.974 9.275 1.00 94.73 237 A 1 ATOM 1986 C CB . VAL A 0 237 . 6.724 -17.422 8.342 1.00 94.73 237 A 1 ATOM 1987 O O . VAL A 0 237 . 4.155 -17.880 10.475 1.00 94.73 237 A 1 ATOM 1988 C CG1 . VAL A 0 237 . 6.898 -16.333 9.404 1.00 94.73 237 A 1 ATOM 1989 C CG2 . VAL A 0 237 . 8.112 -17.992 8.025 1.00 94.73 237 A 1 ATOM 1990 N N . HIS A 0 238 . 3.502 -17.719 8.332 1.00 89.21 238 A 1 ATOM 1991 C CA . HIS A 0 238 . 2.165 -17.189 8.619 1.00 89.21 238 A 1 ATOM 1992 C C . HIS A 0 238 . 1.204 -18.244 9.192 1.00 89.21 238 A 1 ATOM 1993 C CB . HIS A 0 238 . 1.588 -16.577 7.335 1.00 89.21 238 A 1 ATOM 1994 O O . HIS A 0 238 . 0.506 -17.995 10.174 1.00 89.21 238 A 1 ATOM 1995 C CG . HIS A 0 238 . 2.324 -15.340 6.896 1.00 89.21 238 A 1 ATOM 1996 C CD2 . HIS A 0 238 . 1.958 -14.049 7.165 1.00 89.21 238 A 1 ATOM 1997 N ND1 . HIS A 0 238 . 3.517 -15.288 6.205 1.00 89.21 238 A 1 ATOM 1998 C CE1 . HIS A 0 238 . 3.864 -13.999 6.071 1.00 89.21 238 A 1 ATOM 1999 N NE2 . HIS A 0 238 . 2.948 -13.218 6.649 1.00 89.21 238 A 1 ATOM 2000 N N . LYS A 0 239 . 1.148 -19.439 8.591 1.00 89.24 239 A 1 ATOM 2001 C CA . LYS A 0 239 . 0.138 -20.464 8.918 1.00 89.24 239 A 1 ATOM 2002 C C . LYS A 0 239 . 0.483 -21.311 10.138 1.00 89.24 239 A 1 ATOM 2003 C CB . LYS A 0 239 . -0.110 -21.374 7.709 1.00 89.24 239 A 1 ATOM 2004 O O . LYS A 0 239 . -0.427 -21.844 10.763 1.00 89.24 239 A 1 ATOM 2005 C CG . LYS A 0 239 . -0.793 -20.637 6.549 1.00 89.24 239 A 1 ATOM 2006 C CD . LYS A 0 239 . -0.933 -21.576 5.346 1.00 89.24 239 A 1 ATOM 2007 C CE . LYS A 0 239 . -1.589 -20.834 4.179 1.00 89.24 239 A 1 ATOM 2008 N NZ . LYS A 0 239 . -1.710 -21.705 2.983 1.00 89.24 239 A 1 ATOM 2009 N N . SER A 0 240 . 1.763 -21.448 10.483 1.00 89.83 240 A 1 ATOM 2010 C CA . SER A 0 240 . 2.185 -22.217 11.665 1.00 89.83 240 A 1 ATOM 2011 C C . SER A 0 240 . 1.827 -21.539 12.993 1.00 89.83 240 A 1 ATOM 2012 C CB . SER A 0 240 . 3.692 -22.481 11.624 1.00 89.83 240 A 1 ATOM 2013 O O . SER A 0 240 . 1.937 -22.163 14.044 1.00 89.83 240 A 1 ATOM 2014 O OG . SER A 0 240 . 4.397 -21.258 11.625 1.00 89.83 240 A 1 ATOM 2015 N N . GLY A 0 241 . 1.417 -20.267 12.960 1.00 87.46 241 A 1 ATOM 2016 C CA . GLY A 0 241 . 1.239 -19.441 14.152 1.00 87.46 241 A 1 ATOM 2017 C C . GLY A 0 241 . 2.543 -18.841 14.680 1.00 87.46 241 A 1 ATOM 2018 O O . GLY A 0 241 . 2.476 -18.032 15.602 1.00 87.46 241 A 1 ATOM 2019 N N . LEU A 0 242 . 3.697 -19.173 14.083 1.00 93.24 242 A 1 ATOM 2020 C CA . LEU A 0 242 . 5.009 -18.658 14.477 1.00 93.24 242 A 1 ATOM 2021 C C . LEU A 0 242 . 5.051 -17.127 14.438 1.00 93.24 242 A 1 ATOM 2022 C CB . LEU A 0 242 . 6.077 -19.283 13.562 1.00 93.24 242 A 1 ATOM 2023 O O . LEU A 0 242 . 5.403 -16.515 15.438 1.00 93.24 242 A 1 ATOM 2024 C CG . LEU A 0 242 . 7.503 -18.765 13.813 1.00 93.24 242 A 1 ATOM 2025 C CD1 . LEU A 0 242 . 7.995 -19.063 15.230 1.00 93.24 242 A 1 ATOM 2026 C CD2 . LEU A 0 242 . 8.463 -19.397 12.808 1.00 93.24 242 A 1 ATOM 2027 N N . LEU A 0 243 . 4.612 -16.508 13.334 1.00 92.53 243 A 1 ATOM 2028 C CA . LEU A 0 243 . 4.535 -15.045 13.223 1.00 92.53 243 A 1 ATOM 2029 C C . LEU A 0 243 . 3.729 -14.436 14.371 1.00 92.53 243 A 1 ATOM 2030 C CB . LEU A 0 243 . 3.934 -14.692 11.851 1.00 92.53 243 A 1 ATOM 2031 O O . LEU A 0 243 . 4.193 -13.526 15.056 1.00 92.53 243 A 1 ATOM 2032 C CG . LEU A 0 243 . 3.876 -13.180 11.545 1.00 92.53 243 A 1 ATOM 2033 C CD1 . LEU A 0 243 . 3.884 -12.992 10.033 1.00 92.53 243 A 1 ATOM 2034 C CD2 . LEU A 0 243 . 2.606 -12.495 12.065 1.00 92.53 243 A 1 ATOM 2035 N N . GLY A 0 244 . 2.537 -14.988 14.612 1.00 91.87 244 A 1 ATOM 2036 C CA . GLY A 0 244 . 1.662 -14.533 15.682 1.00 91.87 244 A 1 ATOM 2037 C C . GLY A 0 244 . 2.324 -14.646 17.054 1.00 91.87 244 A 1 ATOM 2038 O O . GLY A 0 244 . 2.291 -13.697 17.829 1.00 91.87 244 A 1 ATOM 2039 N N . GLN A 0 245 . 2.953 -15.784 17.352 1.00 94.72 245 A 1 ATOM 2040 C CA . GLN A 0 245 . 3.657 -16.017 18.616 1.00 94.72 245 A 1 ATOM 2041 C C . GLN A 0 245 . 4.830 -15.054 18.806 1.00 94.72 245 A 1 ATOM 2042 C CB . GLN A 0 245 . 4.154 -17.466 18.676 1.00 94.72 245 A 1 ATOM 2043 O O . GLN A 0 245 . 4.946 -14.463 19.877 1.00 94.72 245 A 1 ATOM 2044 C CG . GLN A 0 245 . 3.007 -18.467 18.869 1.00 94.72 245 A 1 ATOM 2045 C CD . GLN A 0 245 . 3.469 -19.915 18.750 1.00 94.72 245 A 1 ATOM 2046 N NE2 . GLN A 0 245 . 2.558 -20.852 18.603 1.00 94.72 245 A 1 ATOM 2047 O OE1 . GLN A 0 245 . 4.638 -20.252 18.795 1.00 94.72 245 A 1 ATOM 2048 N N . THR A 0 246 . 5.646 -14.848 17.772 1.00 96.19 246 A 1 ATOM 2049 C CA . THR A 0 246 . 6.788 -13.928 17.805 1.00 96.19 246 A 1 ATOM 2050 C C . THR A 0 246 . 6.339 -12.504 18.115 1.00 96.19 246 A 1 ATOM 2051 C CB . THR A 0 246 . 7.553 -13.978 16.475 1.00 96.19 246 A 1 ATOM 2052 O O . THR A 0 246 . 6.810 -11.912 19.087 1.00 96.19 246 A 1 ATOM 2053 C CG2 . THR A 0 246 . 8.716 -12.995 16.428 1.00 96.19 246 A 1 ATOM 2054 O OG1 . THR A 0 246 . 8.105 -15.258 16.308 1.00 96.19 246 A 1 ATOM 2055 N N . VAL A 0 247 . 5.364 -11.976 17.370 1.00 95.24 247 A 1 ATOM 2056 C CA . VAL A 0 247 . 4.830 -10.624 17.605 1.00 95.24 247 A 1 ATOM 2057 C C . VAL A 0 247 . 4.198 -10.512 18.992 1.00 95.24 247 A 1 ATOM 2058 C CB . VAL A 0 247 . 3.800 -10.266 16.528 1.00 95.24 247 A 1 ATOM 2059 O O . VAL A 0 247 . 4.422 -9.533 19.694 1.00 95.24 247 A 1 ATOM 2060 C CG1 . VAL A 0 247 . 3.067 -8.946 16.809 1.00 95.24 247 A 1 ATOM 2061 C CG2 . VAL A 0 247 . 4.434 -10.157 15.139 1.00 95.24 247 A 1 ATOM 2062 N N . MET A 0 248 . 3.431 -11.516 19.429 1.00 95.05 248 A 1 ATOM 2063 C CA . MET A 0 248 . 2.822 -11.504 20.761 1.00 95.05 248 A 1 ATOM 2064 C C . MET A 0 248 . 3.852 -11.589 21.895 1.00 95.05 248 A 1 ATOM 2065 C CB . MET A 0 248 . 1.821 -12.658 20.903 1.00 95.05 248 A 1 ATOM 2066 O O . MET A 0 248 . 3.576 -11.097 22.991 1.00 95.05 248 A 1 ATOM 2067 C CG . MET A 0 248 . 0.523 -12.430 20.121 1.00 95.05 248 A 1 ATOM 2068 S SD . MET A 0 248 . -0.781 -13.641 20.483 1.00 95.05 248 A 1 ATOM 2069 C CE . MET A 0 248 . -0.022 -15.162 19.856 1.00 95.05 248 A 1 ATOM 2070 N N . SER A 0 249 . 5.004 -12.223 21.661 1.00 97.17 249 A 1 ATOM 2071 C CA . SER A 0 249 . 6.077 -12.347 22.652 1.00 97.17 249 A 1 ATOM 2072 C C . SER A 0 249 . 6.838 -11.038 22.871 1.00 97.17 249 A 1 ATOM 2073 C CB . SER A 0 249 . 7.028 -13.492 22.285 1.00 97.17 249 A 1 ATOM 2074 O O . SER A 0 249 . 7.253 -10.775 23.997 1.00 97.17 249 A 1 ATOM 2075 O OG . SER A 0 249 . 7.876 -13.201 21.192 1.00 97.17 249 A 1 ATOM 2076 N N . ASP A 0 250 . 6.937 -10.196 21.838 1.00 97.60 250 A 1 ATOM 2077 C CA . ASP A 0 250 . 7.606 -8.893 21.896 1.00 97.60 250 A 1 ATOM 2078 C C . ASP A 0 250 . 6.861 -7.819 21.065 1.00 97.60 250 A 1 ATOM 2079 C CB . ASP A 0 250 . 9.069 -9.084 21.468 1.00 97.60 250 A 1 ATOM 2080 O O . ASP A 0 250 . 7.330 -7.389 20.006 1.00 97.60 250 A 1 ATOM 2081 C CG . ASP A 0 250 . 9.932 -7.841 21.700 1.00 97.60 250 A 1 ATOM 2082 O OD1 . ASP A 0 250 . 9.391 -6.814 22.177 1.00 97.60 250 A 1 ATOM 2083 O OD2 . ASP A 0 250 . 11.140 -7.939 21.382 1.00 97.60 250 A 1 ATOM 2084 N N . PRO A 0 251 . 5.669 -7.368 21.508 1.00 97.44 251 A 1 ATOM 2085 C CA . PRO A 0 251 . 4.890 -6.384 20.758 1.00 97.44 251 A 1 ATOM 2086 C C . PRO A 0 251 . 5.608 -5.043 20.589 1.00 97.44 251 A 1 ATOM 2087 C CB . PRO A 0 251 . 3.587 -6.202 21.544 1.00 97.44 251 A 1 ATOM 2088 O O . PRO A 0 251 . 5.375 -4.356 19.603 1.00 97.44 251 A 1 ATOM 2089 C CG . PRO A 0 251 . 3.457 -7.498 22.337 1.00 97.44 251 A 1 ATOM 2090 C CD . PRO A 0 251 . 4.909 -7.843 22.654 1.00 97.44 251 A 1 ATOM 2091 N N . GLU A 0 252 . 6.478 -4.666 21.531 1.00 97.20 252 A 1 ATOM 2092 C CA . GLU A 0 252 . 7.215 -3.398 21.498 1.00 97.20 252 A 1 ATOM 2093 C C . GLU A 0 252 . 8.199 -3.317 20.337 1.00 97.20 252 A 1 ATOM 2094 C CB . GLU A 0 252 . 7.983 -3.200 22.814 1.00 97.20 252 A 1 ATOM 2095 O O . GLU A 0 252 . 8.368 -2.241 19.758 1.00 97.20 252 A 1 ATOM 2096 C CG . GLU A 0 252 . 7.036 -2.736 23.920 1.00 97.20 252 A 1 ATOM 2097 C CD . GLU A 0 252 . 7.715 -2.478 25.268 1.00 97.20 252 A 1 ATOM 2098 O OE1 . GLU A 0 252 . 6.976 -2.486 26.278 1.00 97.20 252 A 1 ATOM 2099 O OE2 . GLU A 0 252 . 8.910 -2.111 25.276 1.00 97.20 252 A 1 ATOM 2100 N N . ARG A 0 253 . 8.822 -4.448 19.994 1.00 98.12 253 A 1 ATOM 2101 C CA . ARG A 0 253 . 9.716 -4.545 18.847 1.00 98.12 253 A 1 ATOM 2102 C C . ARG A 0 253 . 8.960 -4.552 17.526 1.00 98.12 253 A 1 ATOM 2103 C CB . ARG A 0 253 . 10.580 -5.795 19.021 1.00 98.12 253 A 1 ATOM 2104 O O . ARG A 0 253 . 9.366 -3.857 16.600 1.00 98.12 253 A 1 ATOM 2105 C CG . ARG A 0 253 . 11.575 -5.929 17.871 1.00 98.12 253 A 1 ATOM 2106 C CD . ARG A 0 253 . 12.524 -7.092 18.124 1.00 98.12 253 A 1 ATOM 2107 N NE . ARG A 0 253 . 13.506 -7.137 17.036 1.00 98.12 253 A 1 ATOM 2108 N NH1 . ARG A 0 253 . 14.639 -9.022 17.669 1.00 98.12 253 A 1 ATOM 2109 N NH2 . ARG A 0 253 . 15.133 -7.936 15.743 1.00 98.12 253 A 1 ATOM 2110 C CZ . ARG A 0 253 . 14.426 -8.044 16.828 1.00 98.12 253 A 1 ATOM 2111 N N . TYR A 0 254 . 7.883 -5.331 17.426 1.00 97.95 254 A 1 ATOM 2112 C CA . TYR A 0 254 . 7.246 -5.618 16.135 1.00 97.95 254 A 1 ATOM 2113 C C . TYR A 0 254 . 6.065 -4.708 15.788 1.00 97.95 254 A 1 ATOM 2114 C CB . TYR A 0 254 . 6.847 -7.096 16.081 1.00 97.95 254 A 1 ATOM 2115 O O . TYR A 0 254 . 5.770 -4.529 14.607 1.00 97.95 254 A 1 ATOM 2116 C CG . TYR A 0 254 . 8.030 -8.043 16.156 1.00 97.95 254 A 1 ATOM 2117 C CD1 . TYR A 0 254 . 8.959 -8.092 15.100 1.00 97.95 254 A 1 ATOM 2118 C CD2 . TYR A 0 254 . 8.221 -8.856 17.288 1.00 97.95 254 A 1 ATOM 2119 C CE1 . TYR A 0 254 . 10.069 -8.955 15.169 1.00 97.95 254 A 1 ATOM 2120 C CE2 . TYR A 0 254 . 9.337 -9.705 17.373 1.00 97.95 254 A 1 ATOM 2121 O OH . TYR A 0 254 . 11.329 -10.595 16.389 1.00 97.95 254 A 1 ATOM 2122 C CZ . TYR A 0 254 . 10.261 -9.761 16.309 1.00 97.95 254 A 1 ATOM 2123 N N . ILE A 0 255 . 5.384 -4.120 16.775 1.00 98.25 255 A 1 ATOM 2124 C CA . ILE A 0 255 . 4.229 -3.240 16.563 1.00 98.25 255 A 1 ATOM 2125 C C . ILE A 0 255 . 4.654 -1.785 16.778 1.00 98.25 255 A 1 ATOM 2126 C CB . ILE A 0 255 . 3.020 -3.638 17.442 1.00 98.25 255 A 1 ATOM 2127 O O . ILE A 0 255 . 5.083 -1.376 17.856 1.00 98.25 255 A 1 ATOM 2128 C CG1 . ILE A 0 255 . 2.698 -5.146 17.314 1.00 98.25 255 A 1 ATOM 2129 C CG2 . ILE A 0 255 . 1.800 -2.788 17.041 1.00 98.25 255 A 1 ATOM 2130 C CD1 . ILE A 0 255 . 1.455 -5.602 18.090 1.00 98.25 255 A 1 ATOM 2131 N N . ALA A 0 256 . 4.480 -0.960 15.750 1.00 97.62 256 A 1 ATOM 2132 C CA . ALA A 0 256 . 4.747 0.465 15.831 1.00 97.62 256 A 1 ATOM 2133 C C . ALA A 0 256 . 3.763 1.145 16.797 1.00 97.62 256 A 1 ATOM 2134 C CB . ALA A 0 256 . 4.687 1.068 14.424 1.00 97.62 256 A 1 ATOM 2135 O O . ALA A 0 256 . 2.542 1.049 16.650 1.00 97.62 256 A 1 ATOM 2136 N N . LYS A 0 257 . 4.296 1.897 17.768 1.00 97.02 257 A 1 ATOM 2137 C CA . LYS A 0 257 . 3.485 2.651 18.735 1.00 97.02 257 A 1 ATOM 2138 C C . LYS A 0 257 . 2.550 3.637 18.026 1.00 97.02 257 A 1 ATOM 2139 C CB . LYS A 0 257 . 4.381 3.378 19.757 1.00 97.02 257 A 1 ATOM 2140 O O . LYS A 0 257 . 2.972 4.405 17.160 1.00 97.02 257 A 1 ATOM 2141 C CG . LYS A 0 257 . 5.148 2.390 20.650 1.00 97.02 257 A 1 ATOM 2142 C CD . LYS A 0 257 . 6.007 3.085 21.720 1.00 97.02 257 A 1 ATOM 2143 C CE . LYS A 0 257 . 6.719 1.990 22.531 1.00 97.02 257 A 1 ATOM 2144 N NZ . LYS A 0 257 . 7.601 2.510 23.606 1.00 97.02 257 A 1 ATOM 2145 N N . ALA A 0 258 . 1.298 3.683 18.475 1.00 96.60 258 A 1 ATOM 2146 C CA . ALA A 0 258 . 0.275 4.601 17.979 1.00 96.60 258 A 1 ATOM 2147 C C . ALA A 0 258 . -0.347 5.397 19.145 1.00 96.60 258 A 1 ATOM 2148 C CB . ALA A 0 258 . -0.744 3.799 17.159 1.00 96.60 258 A 1 ATOM 2149 O O . ALA A 0 258 . -1.489 5.146 19.524 1.00 96.60 258 A 1 ATOM 2150 N N . PRO A 0 259 . 0.370 6.380 19.728 1.00 96.16 259 A 1 ATOM 2151 C CA . PRO A 0 259 . -0.036 7.042 20.978 1.00 96.16 259 A 1 ATOM 2152 C C . PRO A 0 259 . -1.384 7.777 20.904 1.00 96.16 259 A 1 ATOM 2153 C CB . PRO A 0 259 . 1.103 8.019 21.299 1.00 96.16 259 A 1 ATOM 2154 O O . PRO A 0 259 . -1.984 8.076 21.927 1.00 96.16 259 A 1 ATOM 2155 C CG . PRO A 0 259 . 1.758 8.285 19.943 1.00 96.16 259 A 1 ATOM 2156 C CD . PRO A 0 259 . 1.624 6.937 19.242 1.00 96.16 259 A 1 ATOM 2157 N N . GLN A 0 260 . -1.859 8.086 19.697 1.00 97.81 260 A 1 ATOM 2158 C CA . GLN A 0 260 . -3.133 8.764 19.460 1.00 97.81 260 A 1 ATOM 2159 C C . GLN A 0 260 . -4.286 7.797 19.139 1.00 97.81 260 A 1 ATOM 2160 C CB . GLN A 0 260 . -2.925 9.791 18.337 1.00 97.81 260 A 1 ATOM 2161 O O . GLN A 0 260 . -5.421 8.241 18.981 1.00 97.81 260 A 1 ATOM 2162 C CG . GLN A 0 260 . -1.973 10.938 18.716 1.00 97.81 260 A 1 ATOM 2163 C CD . GLN A 0 260 . -2.476 11.767 19.898 1.00 97.81 260 A 1 ATOM 2164 N NE2 . GLN A 0 260 . -1.618 12.153 20.815 1.00 97.81 260 A 1 ATOM 2165 O OE1 . GLN A 0 260 . -3.645 12.084 20.024 1.00 97.81 260 A 1 ATOM 2166 N N . LEU A 0 261 . -4.026 6.488 19.022 1.00 98.62 261 A 1 ATOM 2167 C CA . LEU A 0 261 . -5.053 5.519 18.636 1.00 98.62 261 A 1 ATOM 2168 C C . LEU A 0 261 . -6.130 5.383 19.712 1.00 98.62 261 A 1 ATOM 2169 C CB . LEU A 0 261 . -4.405 4.165 18.305 1.00 98.62 261 A 1 ATOM 2170 O O . LEU A 0 261 . -7.313 5.465 19.394 1.00 98.62 261 A 1 ATOM 2171 C CG . LEU A 0 261 . -5.412 3.125 17.776 1.00 98.62 261 A 1 ATOM 2172 C CD1 . LEU A 0 261 . -6.052 3.580 16.462 1.00 98.62 261 A 1 ATOM 2173 C CD2 . LEU A 0 261 . -4.709 1.794 17.538 1.00 98.62 261 A 1 ATOM 2174 N N . SER A 0 262 . -5.719 5.255 20.977 1.00 98.37 262 A 1 ATOM 2175 C CA . SER A 0 262 . -6.644 5.218 22.115 1.00 98.37 262 A 1 ATOM 2176 C C . SER A 0 262 . -7.536 6.467 22.141 1.00 98.37 262 A 1 ATOM 2177 C CB . SER A 0 262 . -5.857 5.050 23.419 1.00 98.37 262 A 1 ATOM 2178 O O . SER A 0 262 . -8.759 6.355 22.072 1.00 98.37 262 A 1 ATOM 2179 O OG . SER A 0 262 . -6.750 4.857 24.485 1.00 98.37 262 A 1 ATOM 2180 N N . THR A 0 263 . -6.935 7.661 22.081 1.00 98.46 263 A 1 ATOM 2181 C CA . THR A 0 263 . -7.655 8.945 22.011 1.00 98.46 263 A 1 ATOM 2182 C C . THR A 0 263 . -8.660 8.992 20.859 1.00 98.46 263 A 1 ATOM 2183 C CB . THR A 0 263 . -6.659 10.101 21.826 1.00 98.46 263 A 1 ATOM 2184 O O . THR A 0 263 . -9.783 9.463 21.030 1.00 98.46 263 A 1 ATOM 2185 C CG2 . THR A 0 263 . -7.308 11.477 21.969 1.00 98.46 263 A 1 ATOM 2186 O OG1 . THR A 0 263 . -5.637 10.019 22.790 1.00 98.46 263 A 1 ATOM 2187 N N . PHE A 0 264 . -8.282 8.502 19.676 1.00 98.63 264 A 1 ATOM 2188 C CA . PHE A 0 264 . -9.162 8.478 18.511 1.00 98.63 264 A 1 ATOM 2189 C C . PHE A 0 264 . -10.388 7.588 18.722 1.00 98.63 264 A 1 ATOM 2190 C CB . PHE A 0 264 . -8.359 8.051 17.277 1.00 98.63 264 A 1 ATOM 2191 O O . PHE A 0 264 . -11.509 8.045 18.488 1.00 98.63 264 A 1 ATOM 2192 C CG . PHE A 0 264 . -9.206 7.821 16.044 1.00 98.63 264 A 1 ATOM 2193 C CD1 . PHE A 0 264 . -9.279 6.535 15.479 1.00 98.63 264 A 1 ATOM 2194 C CD2 . PHE A 0 264 . -9.949 8.877 15.483 1.00 98.63 264 A 1 ATOM 2195 C CE1 . PHE A 0 264 . -10.074 6.310 14.345 1.00 98.63 264 A 1 ATOM 2196 C CE2 . PHE A 0 264 . -10.757 8.647 14.355 1.00 98.63 264 A 1 ATOM 2197 C CZ . PHE A 0 264 . -10.806 7.365 13.778 1.00 98.63 264 A 1 ATOM 2198 N N . LEU A 0 265 . -10.189 6.351 19.183 1.00 98.82 265 A 1 ATOM 2199 C CA . LEU A 0 265 . -11.279 5.403 19.407 1.00 98.82 265 A 1 ATOM 2200 C C . LEU A 0 265 . -12.215 5.884 20.525 1.00 98.82 265 A 1 ATOM 2201 C CB . LEU A 0 265 . -10.700 4.013 19.717 1.00 98.82 265 A 1 ATOM 2202 O O . LEU A 0 265 . -13.430 5.901 20.331 1.00 98.82 265 A 1 ATOM 2203 C CG . LEU A 0 265 . -9.879 3.366 18.585 1.00 98.82 265 A 1 ATOM 2204 C CD1 . LEU A 0 265 . -9.260 2.066 19.097 1.00 98.82 265 A 1 ATOM 2205 C CD2 . LEU A 0 265 . -10.717 3.045 17.346 1.00 98.82 265 A 1 ATOM 2206 N N . HIS A 0 266 . -11.664 6.368 21.644 1.00 98.62 266 A 1 ATOM 2207 C CA . HIS A 0 266 . -12.454 6.945 22.736 1.00 98.62 266 A 1 ATOM 2208 C C . HIS A 0 266 . -13.284 8.143 22.270 1.00 98.62 266 A 1 ATOM 2209 C CB . HIS A 0 266 . -11.545 7.329 23.909 1.00 98.62 266 A 1 ATOM 2210 O O . HIS A 0 266 . -14.489 8.167 22.511 1.00 98.62 266 A 1 ATOM 2211 C CG . HIS A 0 266 . -11.278 6.165 24.824 1.00 98.62 266 A 1 ATOM 2212 C CD2 . HIS A 0 266 . -10.166 5.368 24.866 1.00 98.62 266 A 1 ATOM 2213 N ND1 . HIS A 0 266 . -12.128 5.723 25.811 1.00 98.62 266 A 1 ATOM 2214 C CE1 . HIS A 0 266 . -11.538 4.692 26.438 1.00 98.62 266 A 1 ATOM 2215 N NE2 . HIS A 0 266 . -10.346 4.429 25.884 1.00 98.62 266 A 1 ATOM 2216 N N . ARG A 0 267 . -12.699 9.074 21.502 1.00 98.58 267 A 1 ATOM 2217 C CA . ARG A 0 267 . -13.436 10.223 20.955 1.00 98.58 267 A 1 ATOM 2218 C C . ARG A 0 267 . -14.642 9.789 20.120 1.00 98.58 267 A 1 ATOM 2219 C CB . ARG A 0 267 . -12.478 11.095 20.132 1.00 98.58 267 A 1 ATOM 2220 O O . ARG A 0 267 . -15.684 10.439 20.177 1.00 98.58 267 A 1 ATOM 2221 C CG . ARG A 0 267 . -13.149 12.385 19.636 1.00 98.58 267 A 1 ATOM 2222 C CD . ARG A 0 267 . -12.204 13.206 18.758 1.00 98.58 267 A 1 ATOM 2223 N NE . ARG A 0 267 . -11.977 12.548 17.457 1.00 98.58 267 A 1 ATOM 2224 N NH1 . ARG A 0 267 . -11.171 14.381 16.336 1.00 98.58 267 A 1 ATOM 2225 N NH2 . ARG A 0 267 . -11.459 12.458 15.252 1.00 98.58 267 A 1 ATOM 2226 C CZ . ARG A 0 267 . -11.539 13.133 16.360 1.00 98.58 267 A 1 ATOM 2227 N N . LEU A 0 268 . -14.525 8.721 19.329 1.00 98.70 268 A 1 ATOM 2228 C CA . LEU A 0 268 . -15.655 8.196 18.558 1.00 98.70 268 A 1 ATOM 2229 C C . LEU A 0 268 . -16.751 7.643 19.481 1.00 98.70 268 A 1 ATOM 2230 C CB . LEU A 0 268 . -15.172 7.123 17.569 1.00 98.70 268 A 1 ATOM 2231 O O . LEU A 0 268 . -17.915 8.015 19.326 1.00 98.70 268 A 1 ATOM 2232 C CG . LEU A 0 268 . -14.261 7.603 16.428 1.00 98.70 268 A 1 ATOM 2233 C CD1 . LEU A 0 268 . -13.824 6.398 15.597 1.00 98.70 268 A 1 ATOM 2234 C CD2 . LEU A 0 268 . -14.973 8.589 15.500 1.00 98.70 268 A 1 ATOM 2235 N N . VAL A 0 269 . -16.385 6.808 20.458 1.00 98.51 269 A 1 ATOM 2236 C CA . VAL A 0 269 . -17.335 6.207 21.412 1.00 98.51 269 A 1 ATOM 2237 C C . VAL A 0 269 . -18.042 7.276 22.252 1.00 98.51 269 A 1 ATOM 2238 C CB . VAL A 0 269 . -16.625 5.174 22.313 1.00 98.51 269 A 1 ATOM 2239 O O . VAL A 0 269 . -19.266 7.243 22.372 1.00 98.51 269 A 1 ATOM 2240 C CG1 . VAL A 0 269 . -17.557 4.599 23.388 1.00 98.51 269 A 1 ATOM 2241 C CG2 . VAL A 0 269 . -16.116 3.990 21.484 1.00 98.51 269 A 1 ATOM 2242 N N . GLU A 0 270 . -17.305 8.262 22.768 1.00 98.27 270 A 1 ATOM 2243 C CA . GLU A 0 270 . -17.832 9.398 23.544 1.00 98.27 270 A 1 ATOM 2244 C C . GLU A 0 270 . -18.811 10.261 22.735 1.00 98.27 270 A 1 ATOM 2245 C CB . GLU A 0 270 . -16.659 10.279 23.997 1.00 98.27 270 A 1 ATOM 2246 O O . GLU A 0 270 . -19.741 10.846 23.286 1.00 98.27 270 A 1 ATOM 2247 C CG . GLU A 0 270 . -15.824 9.634 25.114 1.00 98.27 270 A 1 ATOM 2248 C CD . GLU A 0 270 . -14.514 10.389 25.397 1.00 98.27 270 A 1 ATOM 2249 O OE1 . GLU A 0 270 . -13.780 9.921 26.294 1.00 98.27 270 A 1 ATOM 2250 O OE2 . GLU A 0 270 . -14.240 11.403 24.709 1.00 98.27 270 A 1 ATOM 2251 N N . ASN A 0 271 . -18.651 10.296 21.410 1.00 98.40 271 A 1 ATOM 2252 C CA . ASN A 0 271 . -19.564 10.965 20.483 1.00 98.40 271 A 1 ATOM 2253 C C . ASN A 0 271 . -20.637 10.014 19.918 1.00 98.40 271 A 1 ATOM 2254 C CB . ASN A 0 271 . -18.750 11.705 19.415 1.00 98.40 271 A 1 ATOM 2255 O O . ASN A 0 271 . -21.177 10.248 18.833 1.00 98.40 271 A 1 ATOM 2256 C CG . ASN A 0 271 . -18.122 12.967 19.976 1.00 98.40 271 A 1 ATOM 2257 N ND2 . ASN A 0 271 . -16.941 12.893 20.537 1.00 98.40 271 A 1 ATOM 2258 O OD1 . ASN A 0 271 . -18.692 14.040 19.898 1.00 98.40 271 A 1 ATOM 2259 N N . ASN A 0 272 . -20.963 8.950 20.661 1.00 98.12 272 A 1 ATOM 2260 C CA . ASN A 0 272 . -22.020 7.978 20.369 1.00 98.12 272 A 1 ATOM 2261 C C . ASN A 0 272 . -21.861 7.237 19.033 1.00 98.12 272 A 1 ATOM 2262 C CB . ASN A 0 272 . -23.404 8.630 20.542 1.00 98.12 272 A 1 ATOM 2263 O O . ASN A 0 272 . -22.848 6.771 18.457 1.00 98.12 272 A 1 ATOM 2264 C CG . ASN A 0 272 . -23.603 9.174 21.938 1.00 98.12 272 A 1 ATOM 2265 N ND2 . ASN A 0 272 . -23.684 10.474 22.097 1.00 98.12 272 A 1 ATOM 2266 O OD1 . ASN A 0 272 . -23.683 8.433 22.899 1.00 98.12 272 A 1 ATOM 2267 N N . LYS A 0 273 . -20.632 7.112 18.524 1.00 98.59 273 A 1 ATOM 2268 C CA . LYS A 0 273 . -20.355 6.299 17.337 1.00 98.59 273 A 1 ATOM 2269 C C . LYS A 0 273 . -20.238 4.830 17.720 1.00 98.59 273 A 1 ATOM 2270 C CB . LYS A 0 273 . -19.118 6.810 16.585 1.00 98.59 273 A 1 ATOM 2271 O O . LYS A 0 273 . -19.751 4.488 18.797 1.00 98.59 273 A 1 ATOM 2272 C CG . LYS A 0 273 . -19.155 8.315 16.259 1.00 98.59 273 A 1 ATOM 2273 C CD . LYS A 0 273 . -20.387 8.688 15.426 1.00 98.59 273 A 1 ATOM 2274 C CE . LYS A 0 273 . -20.475 10.197 15.217 1.00 98.59 273 A 1 ATOM 2275 N NZ . LYS A 0 273 . -21.671 10.518 14.406 1.00 98.59 273 A 1 ATOM 2276 N N . LYS A 0 274 . -20.699 3.962 16.822 1.00 98.67 274 A 1 ATOM 2277 C CA . LYS A 0 274 . -20.566 2.507 16.937 1.00 98.67 274 A 1 ATOM 2278 C C . LYS A 0 274 . -19.278 2.055 16.280 1.00 98.67 274 A 1 ATOM 2279 C CB . LYS A 0 274 . -21.796 1.823 16.321 1.00 98.67 274 A 1 ATOM 2280 O O . LYS A 0 274 . -18.984 2.514 15.177 1.00 98.67 274 A 1 ATOM 2281 C CG . LYS A 0 274 . -23.116 2.155 17.041 1.00 98.67 274 A 1 ATOM 2282 C CD . LYS A 0 274 . -23.028 1.685 18.492 1.00 98.67 274 A 1 ATOM 2283 C CE . LYS A 0 274 . -24.301 1.790 19.316 1.00 98.67 274 A 1 ATOM 2284 N NZ . LYS A 0 274 . -23.997 1.257 20.668 1.00 98.67 274 A 1 ATOM 2285 N N . LEU A 0 275 . -18.527 1.180 16.941 1.00 98.84 275 A 1 ATOM 2286 C CA . LEU A 0 275 . -17.250 0.693 16.421 1.00 98.84 275 A 1 ATOM 2287 C C . LEU A 0 275 . -17.293 -0.809 16.167 1.00 98.84 275 A 1 ATOM 2288 C CB . LEU A 0 275 . -16.073 1.065 17.336 1.00 98.84 275 A 1 ATOM 2289 O O . LEU A 0 275 . -17.867 -1.560 16.958 1.00 98.84 275 A 1 ATOM 2290 C CG . LEU A 0 275 . -15.932 2.544 17.733 1.00 98.84 275 A 1 ATOM 2291 C CD1 . LEU A 0 275 . -14.583 2.755 18.420 1.00 98.84 275 A 1 ATOM 2292 C CD2 . LEU A 0 275 . -15.946 3.487 16.536 1.00 98.84 275 A 1 ATOM 2293 N N . PHE A 0 276 . -16.633 -1.256 15.100 1.00 98.72 276 A 1 ATOM 2294 C CA . PHE A 0 276 . -16.403 -2.679 14.868 1.00 98.72 276 A 1 ATOM 2295 C C . PHE A 0 276 . -15.027 -2.986 14.276 1.00 98.72 276 A 1 ATOM 2296 C CB . PHE A 0 276 . -17.521 -3.263 14.003 1.00 98.72 276 A 1 ATOM 2297 O O . PHE A 0 276 . -14.430 -2.146 13.602 1.00 98.72 276 A 1 ATOM 2298 C CG . PHE A 0 276 . -17.555 -2.778 12.570 1.00 98.72 276 A 1 ATOM 2299 C CD1 . PHE A 0 276 . -18.343 -1.673 12.211 1.00 98.72 276 A 1 ATOM 2300 C CD2 . PHE A 0 276 . -16.826 -3.465 11.584 1.00 98.72 276 A 1 ATOM 2301 C CE1 . PHE A 0 276 . -18.468 -1.309 10.860 1.00 98.72 276 A 1 ATOM 2302 C CE2 . PHE A 0 276 . -16.936 -3.090 10.234 1.00 98.72 276 A 1 ATOM 2303 C CZ . PHE A 0 276 . -17.783 -2.030 9.871 1.00 98.72 276 A 1 ATOM 2304 N N . VAL A 0 277 . -14.555 -4.215 14.492 1.00 98.66 277 A 1 ATOM 2305 C CA . VAL A 0 277 . -13.345 -4.767 13.859 1.00 98.66 277 A 1 ATOM 2306 C C . VAL A 0 277 . -13.698 -6.028 13.075 1.00 98.66 277 A 1 ATOM 2307 C CB . VAL A 0 277 . -12.225 -5.053 14.881 1.00 98.66 277 A 1 ATOM 2308 O O . VAL A 0 277 . -14.418 -6.882 13.589 1.00 98.66 277 A 1 ATOM 2309 C CG1 . VAL A 0 277 . -10.976 -5.672 14.239 1.00 98.66 277 A 1 ATOM 2310 C CG2 . VAL A 0 277 . -11.784 -3.762 15.569 1.00 98.66 277 A 1 ATOM 2311 N N . ILE A 0 278 . -13.171 -6.157 11.854 1.00 97.96 278 A 1 ATOM 2312 C CA . ILE A 0 278 . -13.230 -7.380 11.036 1.00 97.96 278 A 1 ATOM 2313 C C . ILE A 0 278 . -11.814 -7.722 10.582 1.00 97.96 278 A 1 ATOM 2314 C CB . ILE A 0 278 . -14.150 -7.215 9.802 1.00 97.96 278 A 1 ATOM 2315 O O . ILE A 0 278 . -11.261 -7.031 9.729 1.00 97.96 278 A 1 ATOM 2316 C CG1 . ILE A 0 278 . -15.600 -6.877 10.196 1.00 97.96 278 A 1 ATOM 2317 C CG2 . ILE A 0 278 . -14.163 -8.501 8.947 1.00 97.96 278 A 1 ATOM 2318 C CD1 . ILE A 0 278 . -16.443 -6.404 9.007 1.00 97.96 278 A 1 ATOM 2319 N N . SER A 0 279 . -11.250 -8.813 11.099 1.00 97.12 279 A 1 ATOM 2320 C CA . SER A 0 279 . -9.888 -9.243 10.770 1.00 97.12 279 A 1 ATOM 2321 C C . SER A 0 279 . -9.803 -10.740 10.464 1.00 97.12 279 A 1 ATOM 2322 C CB . SER A 0 279 . -8.950 -8.858 11.912 1.00 97.12 279 A 1 ATOM 2323 O O . SER A 0 279 . -10.563 -11.551 10.992 1.00 97.12 279 A 1 ATOM 2324 O OG . SER A 0 279 . -7.631 -9.272 11.610 1.00 97.12 279 A 1 ATOM 2325 N N . ASN A 0 280 . -8.849 -11.118 9.606 1.00 94.73 280 A 1 ATOM 2326 C CA . ASN A 0 280 . -8.477 -12.520 9.374 1.00 94.73 280 A 1 ATOM 2327 C C . ASN A 0 280 . -7.597 -13.095 10.496 1.00 94.73 280 A 1 ATOM 2328 C CB . ASN A 0 280 . -7.785 -12.639 8.001 1.00 94.73 280 A 1 ATOM 2329 O O . ASN A 0 280 . -7.474 -14.318 10.604 1.00 94.73 280 A 1 ATOM 2330 C CG . ASN A 0 280 . -8.762 -12.686 6.844 1.00 94.73 280 A 1 ATOM 2331 N ND2 . ASN A 0 280 . -8.282 -12.622 5.624 1.00 94.73 280 A 1 ATOM 2332 O OD1 . ASN A 0 280 . -9.962 -12.816 7.020 1.00 94.73 280 A 1 ATOM 2333 N N . SER A 0 281 . -7.016 -12.234 11.331 1.00 94.50 281 A 1 ATOM 2334 C CA . SER A 0 281 . -6.188 -12.618 12.469 1.00 94.50 281 A 1 ATOM 2335 C C . SER A 0 281 . -7.005 -13.282 13.581 1.00 94.50 281 A 1 ATOM 2336 C CB . SER A 0 281 . -5.408 -11.397 12.965 1.00 94.50 281 A 1 ATOM 2337 O O . SER A 0 281 . -8.231 -13.165 13.645 1.00 94.50 281 A 1 ATOM 2338 O OG . SER A 0 281 . -4.389 -11.146 12.019 1.00 94.50 281 A 1 ATOM 2339 N N . SER A 0 282 . -6.323 -14.033 14.450 1.00 94.20 282 A 1 ATOM 2340 C CA . SER A 0 282 . -6.952 -14.700 15.594 1.00 94.20 282 A 1 ATOM 2341 C C . SER A 0 282 . -7.297 -13.712 16.710 1.00 94.20 282 A 1 ATOM 2342 C CB . SER A 0 282 . -6.050 -15.818 16.132 1.00 94.20 282 A 1 ATOM 2343 O O . SER A 0 282 . -6.644 -12.679 16.864 1.00 94.20 282 A 1 ATOM 2344 O OG . SER A 0 282 . -4.853 -15.293 16.675 1.00 94.20 282 A 1 ATOM 2345 N N . ALA A 0 283 . -8.282 -14.067 17.540 1.00 95.47 283 A 1 ATOM 2346 C CA . ALA A 0 283 . -8.674 -13.277 18.706 1.00 95.47 283 A 1 ATOM 2347 C C . ALA A 0 283 . -7.492 -12.967 19.646 1.00 95.47 283 A 1 ATOM 2348 C CB . ALA A 0 283 . -9.778 -14.049 19.434 1.00 95.47 283 A 1 ATOM 2349 O O . ALA A 0 283 . -7.305 -11.817 20.032 1.00 95.47 283 A 1 ATOM 2350 N N . ALA A 0 284 . -6.655 -13.964 19.956 1.00 94.88 284 A 1 ATOM 2351 C CA . ALA A 0 284 . -5.473 -13.793 20.805 1.00 94.88 284 A 1 ATOM 2352 C C . ALA A 0 284 . -4.468 -12.776 20.241 1.00 94.88 284 A 1 ATOM 2353 C CB . ALA A 0 284 . -4.805 -15.163 20.986 1.00 94.88 284 A 1 ATOM 2354 O O . ALA A 0 284 . -3.917 -11.967 20.987 1.00 94.88 284 A 1 ATOM 2355 N N . TYR A 0 285 . -4.254 -12.800 18.923 1.00 95.96 285 A 1 ATOM 2356 C CA . TYR A 0 285 . -3.327 -11.895 18.249 1.00 95.96 285 A 1 ATOM 2357 C C . TYR A 0 285 . -3.823 -10.446 18.290 1.00 95.96 285 A 1 ATOM 2358 C CB . TYR A 0 285 . -3.137 -12.388 16.814 1.00 95.96 285 A 1 ATOM 2359 O O . TYR A 0 285 . -3.084 -9.547 18.695 1.00 95.96 285 A 1 ATOM 2360 C CG . TYR A 0 285 . -2.103 -11.605 16.047 1.00 95.96 285 A 1 ATOM 2361 C CD1 . TYR A 0 285 . -2.492 -10.654 15.086 1.00 95.96 285 A 1 ATOM 2362 C CD2 . TYR A 0 285 . -0.740 -11.849 16.284 1.00 95.96 285 A 1 ATOM 2363 C CE1 . TYR A 0 285 . -1.518 -9.981 14.330 1.00 95.96 285 A 1 ATOM 2364 C CE2 . TYR A 0 285 . 0.226 -11.141 15.551 1.00 95.96 285 A 1 ATOM 2365 O OH . TYR A 0 285 . 0.800 -9.518 13.903 1.00 95.96 285 A 1 ATOM 2366 C CZ . TYR A 0 285 . -0.153 -10.199 14.582 1.00 95.96 285 A 1 ATOM 2367 N N . ILE A 0 286 . -5.102 -10.241 17.955 1.00 97.27 286 A 1 ATOM 2368 C CA . ILE A 0 286 . -5.769 -8.936 18.030 1.00 97.27 286 A 1 ATOM 2369 C C . ILE A 0 286 . -5.744 -8.409 19.470 1.00 97.27 286 A 1 ATOM 2370 C CB . ILE A 0 286 . -7.217 -9.053 17.498 1.00 97.27 286 A 1 ATOM 2371 O O . ILE A 0 286 . -5.384 -7.256 19.697 1.00 97.27 286 A 1 ATOM 2372 C CG1 . ILE A 0 286 . -7.229 -9.442 16.001 1.00 97.27 286 A 1 ATOM 2373 C CG2 . ILE A 0 286 . -7.994 -7.739 17.704 1.00 97.27 286 A 1 ATOM 2374 C CD1 . ILE A 0 286 . -8.600 -9.925 15.516 1.00 97.27 286 A 1 ATOM 2375 N N . ASP A 0 287 . -6.078 -9.255 20.451 1.00 97.38 287 A 1 ATOM 2376 C CA . ASP A 0 287 . -6.115 -8.875 21.864 1.00 97.38 287 A 1 ATOM 2377 C C . ASP A 0 287 . -4.755 -8.399 22.367 1.00 97.38 287 A 1 ATOM 2378 C CB . ASP A 0 287 . -6.629 -10.049 22.713 1.00 97.38 287 A 1 ATOM 2379 O O . ASP A 0 287 . -4.661 -7.338 22.981 1.00 97.38 287 A 1 ATOM 2380 C CG . ASP A 0 287 . -6.713 -9.683 24.198 1.00 97.38 287 A 1 ATOM 2381 O OD1 . ASP A 0 287 . -7.568 -8.842 24.561 1.00 97.38 287 A 1 ATOM 2382 O OD2 . ASP A 0 287 . -5.934 -10.232 25.014 1.00 97.38 287 A 1 ATOM 2383 N N . LYS A 0 288 . -3.682 -9.138 22.071 1.00 96.93 288 A 1 ATOM 2384 C CA . LYS A 0 288 . -2.339 -8.768 22.520 1.00 96.93 288 A 1 ATOM 2385 C C . LYS A 0 288 . -1.889 -7.429 21.933 1.00 96.93 288 A 1 ATOM 2386 C CB . LYS A 0 288 . -1.375 -9.902 22.161 1.00 96.93 288 A 1 ATOM 2387 O O . LYS A 0 288 . -1.343 -6.604 22.666 1.00 96.93 288 A 1 ATOM 2388 C CG . LYS A 0 288 . 0.028 -9.736 22.763 1.00 96.93 288 A 1 ATOM 2389 C CD . LYS A 0 288 . 0.044 -9.751 24.297 1.00 96.93 288 A 1 ATOM 2390 C CE . LYS A 0 288 . 1.499 -9.901 24.747 1.00 96.93 288 A 1 ATOM 2391 N NZ . LYS A 0 288 . 1.657 -9.908 26.218 1.00 96.93 288 A 1 ATOM 2392 N N . GLY A 0 289 . -2.133 -7.203 20.642 1.00 97.95 289 A 1 ATOM 2393 C CA . GLY A 0 289 . -1.738 -5.963 19.982 1.00 97.95 289 A 1 ATOM 2394 C C . GLY A 0 289 . -2.599 -4.761 20.369 1.00 97.95 289 A 1 ATOM 2395 O O . GLY A 0 289 . -2.057 -3.694 20.648 1.00 97.95 289 A 1 ATOM 2396 N N . LEU A 0 290 . -3.923 -4.908 20.490 1.00 98.52 290 A 1 ATOM 2397 C CA . LEU A 0 290 . -4.781 -3.804 20.942 1.00 98.52 290 A 1 ATOM 2398 C C . LEU A 0 290 . -4.599 -3.487 22.429 1.00 98.52 290 A 1 ATOM 2399 C CB . LEU A 0 290 . -6.252 -4.067 20.585 1.00 98.52 290 A 1 ATOM 2400 O O . LEU A 0 290 . -4.655 -2.315 22.798 1.00 98.52 290 A 1 ATOM 2401 C CG . LEU A 0 290 . -6.552 -4.000 19.077 1.00 98.52 290 A 1 ATOM 2402 C CD1 . LEU A 0 290 . -8.028 -4.272 18.818 1.00 98.52 290 A 1 ATOM 2403 C CD2 . LEU A 0 290 . -6.240 -2.630 18.460 1.00 98.52 290 A 1 ATOM 2404 N N . LYS A 0 291 . -4.254 -4.466 23.275 1.00 98.00 291 A 1 ATOM 2405 C CA . LYS A 0 291 . -3.793 -4.180 24.644 1.00 98.00 291 A 1 ATOM 2406 C C . LYS A 0 291 . -2.546 -3.306 24.665 1.00 98.00 291 A 1 ATOM 2407 C CB . LYS A 0 291 . -3.541 -5.476 25.419 1.00 98.00 291 A 1 ATOM 2408 O O . LYS A 0 291 . -2.470 -2.385 25.471 1.00 98.00 291 A 1 ATOM 2409 C CG . LYS A 0 291 . -4.868 -6.062 25.893 1.00 98.00 291 A 1 ATOM 2410 C CD . LYS A 0 291 . -4.662 -7.363 26.661 1.00 98.00 291 A 1 ATOM 2411 C CE . LYS A 0 291 . -6.018 -7.778 27.231 1.00 98.00 291 A 1 ATOM 2412 N NZ . LYS A 0 291 . -6.052 -9.223 27.524 1.00 98.00 291 A 1 ATOM 2413 N N . PHE A 0 292 . -1.598 -3.573 23.769 1.00 98.13 292 A 1 ATOM 2414 C CA . PHE A 0 292 . -0.381 -2.777 23.634 1.00 98.13 292 A 1 ATOM 2415 C C . PHE A 0 292 . -0.651 -1.361 23.091 1.00 98.13 292 A 1 ATOM 2416 C CB . PHE A 0 292 . 0.607 -3.551 22.751 1.00 98.13 292 A 1 ATOM 2417 O O . PHE A 0 292 . -0.070 -0.392 23.573 1.00 98.13 292 A 1 ATOM 2418 C CG . PHE A 0 292 . 1.862 -2.769 22.445 1.00 98.13 292 A 1 ATOM 2419 C CD1 . PHE A 0 292 . 2.114 -2.297 21.143 1.00 98.13 292 A 1 ATOM 2420 C CD2 . PHE A 0 292 . 2.754 -2.469 23.486 1.00 98.13 292 A 1 ATOM 2421 C CE1 . PHE A 0 292 . 3.271 -1.543 20.883 1.00 98.13 292 A 1 ATOM 2422 C CE2 . PHE A 0 292 . 3.892 -1.692 23.232 1.00 98.13 292 A 1 ATOM 2423 C CZ . PHE A 0 292 . 4.162 -1.244 21.927 1.00 98.13 292 A 1 ATOM 2424 N N . LEU A 0 293 . -1.540 -1.228 22.102 1.00 98.38 293 A 1 ATOM 2425 C CA . LEU A 0 293 . -1.792 0.039 21.407 1.00 98.38 293 A 1 ATOM 2426 C C . LEU A 0 293 . -2.826 0.947 22.088 1.00 98.38 293 A 1 ATOM 2427 C CB . LEU A 0 293 . -2.256 -0.278 19.977 1.00 98.38 293 A 1 ATOM 2428 O O . LEU A 0 293 . -2.756 2.169 21.945 1.00 98.38 293 A 1 ATOM 2429 C CG . LEU A 0 293 . -1.191 -0.906 19.066 1.00 98.38 293 A 1 ATOM 2430 C CD1 . LEU A 0 293 . -1.851 -1.358 17.766 1.00 98.38 293 A 1 ATOM 2431 C CD2 . LEU A 0 293 . -0.086 0.101 18.742 1.00 98.38 293 A 1 ATOM 2432 N N . VAL A 0 294 . -3.814 0.362 22.765 1.00 98.32 294 A 1 ATOM 2433 C CA . VAL A 0 294 . -5.007 1.062 23.268 1.00 98.32 294 A 1 ATOM 2434 C C . VAL A 0 294 . -5.153 0.923 24.781 1.00 98.32 294 A 1 ATOM 2435 C CB . VAL A 0 294 . -6.275 0.570 22.541 1.00 98.32 294 A 1 ATOM 2436 O O . VAL A 0 294 . -5.449 1.915 25.446 1.00 98.32 294 A 1 ATOM 2437 C CG1 . VAL A 0 294 . -7.534 1.285 23.036 1.00 98.32 294 A 1 ATOM 2438 C CG2 . VAL A 0 294 . -6.177 0.790 21.023 1.00 98.32 294 A 1 ATOM 2439 N N . GLY A 0 295 . -4.926 -0.280 25.316 1.00 97.66 295 A 1 ATOM 2440 C CA . GLY A 0 295 . -5.032 -0.594 26.743 1.00 97.66 295 A 1 ATOM 2441 C C . GLY A 0 295 . -5.842 -1.863 27.023 1.00 97.66 295 A 1 ATOM 2442 O O . GLY A 0 295 . -6.408 -2.477 26.119 1.00 97.66 295 A 1 ATOM 2443 N N . ASN A 0 296 . -5.904 -2.270 28.295 1.00 97.63 296 A 1 ATOM 2444 C CA . ASN A 0 296 . -6.532 -3.536 28.702 1.00 97.63 296 A 1 ATOM 2445 C C . ASN A 0 296 . -8.028 -3.628 28.374 1.00 97.63 296 A 1 ATOM 2446 C CB . ASN A 0 296 . -6.268 -3.783 30.192 1.00 97.63 296 A 1 ATOM 2447 O O . ASN A 0 296 . -8.504 -4.719 28.065 1.00 97.63 296 A 1 ATOM 2448 C CG . ASN A 0 296 . -4.837 -4.211 30.462 1.00 97.63 296 A 1 ATOM 2449 N ND2 . ASN A 0 296 . -4.292 -3.833 31.593 1.00 97.63 296 A 1 ATOM 2450 O OD1 . ASN A 0 296 . -4.196 -4.898 29.680 1.00 97.63 296 A 1 ATOM 2451 N N . ASP A 0 297 . -8.725 -2.494 28.368 1.00 96.60 297 A 1 ATOM 2452 C CA . ASP A 0 297 . -10.174 -2.415 28.169 1.00 96.60 297 A 1 ATOM 2453 C C . ASP A 0 297 . -10.563 -2.150 26.704 1.00 96.60 297 A 1 ATOM 2454 C CB . ASP A 0 297 . -10.766 -1.375 29.133 1.00 96.60 297 A 1 ATOM 2455 O O . ASP A 0 297 . -11.684 -1.736 26.418 1.00 96.60 297 A 1 ATOM 2456 C CG . ASP A 0 297 . -10.361 -1.638 30.587 1.00 96.60 297 A 1 ATOM 2457 O OD1 . ASP A 0 297 . -10.418 -2.813 31.015 1.00 96.60 297 A 1 ATOM 2458 O OD2 . ASP A 0 297 . -9.918 -0.670 31.242 1.00 96.60 297 A 1 ATOM 2459 N N . TRP A 0 298 . -9.651 -2.381 25.748 1.00 98.36 298 A 1 ATOM 2460 C CA . TRP A 0 298 . -9.885 -2.089 24.328 1.00 98.36 298 A 1 ATOM 2461 C C . TRP A 0 298 . -11.171 -2.729 23.784 1.00 98.36 298 A 1 ATOM 2462 C CB . TRP A 0 298 . -8.682 -2.556 23.494 1.00 98.36 298 A 1 ATOM 2463 O O . TRP A 0 298 . -11.828 -2.136 22.931 1.00 98.36 298 A 1 ATOM 2464 C CG . TRP A 0 298 . -8.563 -4.043 23.314 1.00 98.36 298 A 1 ATOM 2465 C CD1 . TRP A 0 298 . -7.849 -4.887 24.092 1.00 98.36 298 A 1 ATOM 2466 C CD2 . TRP A 0 298 . -9.228 -4.888 22.323 1.00 98.36 298 A 1 ATOM 2467 C CE2 . TRP A 0 298 . -8.836 -6.240 22.541 1.00 98.36 298 A 1 ATOM 2468 C CE3 . TRP A 0 298 . -10.156 -4.650 21.287 1.00 98.36 298 A 1 ATOM 2469 N NE1 . TRP A 0 298 . -8.008 -6.186 23.640 1.00 98.36 298 A 1 ATOM 2470 C CH2 . TRP A 0 298 . -10.217 -7.021 20.714 1.00 98.36 298 A 1 ATOM 2471 C CZ2 . TRP A 0 298 . -9.317 -7.297 21.755 1.00 98.36 298 A 1 ATOM 2472 C CZ3 . TRP A 0 298 . -10.646 -5.701 20.490 1.00 98.36 298 A 1 ATOM 2473 N N . GLN A 0 299 . -11.543 -3.918 24.279 1.00 98.18 299 A 1 ATOM 2474 C CA . GLN A 0 299 . -12.724 -4.663 23.830 1.00 98.18 299 A 1 ATOM 2475 C C . GLN A 0 299 . -14.010 -3.855 24.051 1.00 98.18 299 A 1 ATOM 2476 C CB . GLN A 0 299 . -12.801 -6.025 24.554 1.00 98.18 299 A 1 ATOM 2477 O O . GLN A 0 299 . -14.893 -3.853 23.195 1.00 98.18 299 A 1 ATOM 2478 C CG . GLN A 0 299 . -11.619 -6.934 24.191 1.00 98.18 299 A 1 ATOM 2479 C CD . GLN A 0 299 . -11.630 -8.319 24.832 1.00 98.18 299 A 1 ATOM 2480 N NE2 . GLN A 0 299 . -10.541 -9.055 24.746 1.00 98.18 299 A 1 ATOM 2481 O OE1 . GLN A 0 299 . -12.583 -8.792 25.425 1.00 98.18 299 A 1 ATOM 2482 N N . GLU A 0 300 . -14.086 -3.094 25.146 1.00 98.09 300 A 1 ATOM 2483 C CA . GLU A 0 300 . -15.260 -2.294 25.514 1.00 98.09 300 A 1 ATOM 2484 C C . GLU A 0 300 . -15.512 -1.112 24.566 1.00 98.09 300 A 1 ATOM 2485 C CB . GLU A 0 300 . -15.109 -1.793 26.962 1.00 98.09 300 A 1 ATOM 2486 O O . GLU A 0 300 . -16.604 -0.542 24.550 1.00 98.09 300 A 1 ATOM 2487 C CG . GLU A 0 300 . -15.044 -2.929 27.996 1.00 98.09 300 A 1 ATOM 2488 C CD . GLU A 0 300 . -16.263 -3.864 27.916 1.00 98.09 300 A 1 ATOM 2489 O OE1 . GLU A 0 300 . -16.070 -5.095 28.025 1.00 98.09 300 A 1 ATOM 2490 O OE2 . GLU A 0 300 . -17.390 -3.351 27.706 1.00 98.09 300 A 1 ATOM 2491 N N . LEU A 0 301 . -14.535 -0.754 23.728 1.00 98.69 301 A 1 ATOM 2492 C CA . LEU A 0 301 . -14.707 0.272 22.699 1.00 98.69 301 A 1 ATOM 2493 C C . LEU A 0 301 . -15.520 -0.231 21.501 1.00 98.69 301 A 1 ATOM 2494 C CB . LEU A 0 301 . -13.329 0.783 22.244 1.00 98.69 301 A 1 ATOM 2495 O O . LEU A 0 301 . -16.091 0.584 20.776 1.00 98.69 301 A 1 ATOM 2496 C CG . LEU A 0 301 . -12.478 1.379 23.377 1.00 98.69 301 A 1 ATOM 2497 C CD1 . LEU A 0 301 . -11.098 1.750 22.845 1.00 98.69 301 A 1 ATOM 2498 C CD2 . LEU A 0 301 . -13.125 2.639 23.950 1.00 98.69 301 A 1 ATOM 2499 N N . PHE A 0 302 . -15.588 -1.548 21.287 1.00 98.77 302 A 1 ATOM 2500 C CA . PHE A 0 302 . -16.154 -2.147 20.081 1.00 98.77 302 A 1 ATOM 2501 C C . PHE A 0 302 . -17.488 -2.844 20.351 1.00 98.77 302 A 1 ATOM 2502 C CB . PHE A 0 302 . -15.128 -3.078 19.428 1.00 98.77 302 A 1 ATOM 2503 O O . PHE A 0 302 . -17.612 -3.723 21.203 1.00 98.77 302 A 1 ATOM 2504 C CG . PHE A 0 302 . -13.880 -2.360 18.949 1.00 98.77 302 A 1 ATOM 2505 C CD1 . PHE A 0 302 . -13.869 -1.715 17.700 1.00 98.77 302 A 1 ATOM 2506 C CD2 . PHE A 0 302 . -12.738 -2.304 19.765 1.00 98.77 302 A 1 ATOM 2507 C CE1 . PHE A 0 302 . -12.719 -1.034 17.261 1.00 98.77 302 A 1 ATOM 2508 C CE2 . PHE A 0 302 . -11.588 -1.620 19.332 1.00 98.77 302 A 1 ATOM 2509 C CZ . PHE A 0 302 . -11.573 -0.995 18.074 1.00 98.77 302 A 1 ATOM 2510 N N . ASP A 0 303 . -18.503 -2.473 19.572 1.00 98.66 303 A 1 ATOM 2511 C CA . ASP A 0 303 . -19.823 -3.101 19.596 1.00 98.66 303 A 1 ATOM 2512 C C . ASP A 0 303 . -19.810 -4.486 18.922 1.00 98.66 303 A 1 ATOM 2513 C CB . ASP A 0 303 . -20.841 -2.164 18.923 1.00 98.66 303 A 1 ATOM 2514 O O . ASP A 0 303 . -20.609 -5.347 19.290 1.00 98.66 303 A 1 ATOM 2515 C CG . ASP A 0 303 . -21.002 -0.825 19.655 1.00 98.66 303 A 1 ATOM 2516 O OD1 . ASP A 0 303 . -21.898 -0.682 20.528 1.00 98.66 303 A 1 ATOM 2517 O OD2 . ASP A 0 303 . -20.293 0.151 19.334 1.00 98.66 303 A 1 ATOM 2518 N N . VAL A 0 304 . -18.905 -4.704 17.957 1.00 98.53 304 A 1 ATOM 2519 C CA . VAL A 0 304 . -18.726 -5.976 17.237 1.00 98.53 304 A 1 ATOM 2520 C C . VAL A 0 304 . -17.236 -6.239 16.990 1.00 98.53 304 A 1 ATOM 2521 C CB . VAL A 0 304 . -19.495 -5.966 15.895 1.00 98.53 304 A 1 ATOM 2522 O O . VAL A 0 304 . -16.553 -5.417 16.383 1.00 98.53 304 A 1 ATOM 2523 C CG1 . VAL A 0 304 . -19.364 -7.304 15.162 1.00 98.53 304 A 1 ATOM 2524 C CG2 . VAL A 0 304 . -20.988 -5.665 16.058 1.00 98.53 304 A 1 ATOM 2525 N N . ILE A 0 305 . -16.729 -7.398 17.417 1.00 98.54 305 A 1 ATOM 2526 C CA . ILE A 0 305 . -15.346 -7.834 17.163 1.00 98.54 305 A 1 ATOM 2527 C C . ILE A 0 305 . -15.393 -9.169 16.424 1.00 98.54 305 A 1 ATOM 2528 C CB . ILE A 0 305 . -14.543 -7.950 18.481 1.00 98.54 305 A 1 ATOM 2529 O O . ILE A 0 305 . -15.817 -10.174 16.992 1.00 98.54 305 A 1 ATOM 2530 C CG1 . ILE A 0 305 . -14.533 -6.628 19.284 1.00 98.54 305 A 1 ATOM 2531 C CG2 . ILE A 0 305 . -13.098 -8.396 18.173 1.00 98.54 305 A 1 ATOM 2532 C CD1 . ILE A 0 305 . -14.105 -6.816 20.745 1.00 98.54 305 A 1 ATOM 2533 N N . ILE A 0 306 . -14.952 -9.187 15.167 1.00 98.07 306 A 1 ATOM 2534 C CA . ILE A 0 306 . -14.913 -10.387 14.329 1.00 98.07 306 A 1 ATOM 2535 C C . ILE A 0 306 . -13.457 -10.738 14.032 1.00 98.07 306 A 1 ATOM 2536 C CB . ILE A 0 306 . -15.763 -10.214 13.054 1.00 98.07 306 A 1 ATOM 2537 O O . ILE A 0 306 . -12.740 -9.998 13.355 1.00 98.07 306 A 1 ATOM 2538 C CG1 . ILE A 0 306 . -17.245 -9.965 13.416 1.00 98.07 306 A 1 ATOM 2539 C CG2 . ILE A 0 306 . -15.660 -11.476 12.172 1.00 98.07 306 A 1 ATOM 2540 C CD1 . ILE A 0 306 . -18.043 -9.299 12.290 1.00 98.07 306 A 1 ATOM 2541 N N . SER A 0 307 . -13.035 -11.894 14.533 1.00 96.57 307 A 1 ATOM 2542 C CA . SER A 0 307 . -11.739 -12.507 14.242 1.00 96.57 307 A 1 ATOM 2543 C C . SER A 0 307 . -11.905 -13.661 13.248 1.00 96.57 307 A 1 ATOM 2544 C CB . SER A 0 307 . -11.050 -12.911 15.548 1.00 96.57 307 A 1 ATOM 2545 O O . SER A 0 307 . -13.011 -14.169 13.057 1.00 96.57 307 A 1 ATOM 2546 O OG . SER A 0 307 . -11.732 -13.936 16.234 1.00 96.57 307 A 1 ATOM 2547 N N . ARG A 0 308 . -10.826 -14.064 12.566 1.00 94.34 308 A 1 ATOM 2548 C CA . ARG A 0 308 . -10.846 -15.112 11.523 1.00 94.34 308 A 1 ATOM 2549 C C . ARG A 0 308 . -11.972 -14.951 10.483 1.00 94.34 308 A 1 ATOM 2550 C CB . ARG A 0 308 . -10.885 -16.505 12.170 1.00 94.34 308 A 1 ATOM 2551 O O . ARG A 0 308 . -12.570 -15.938 10.058 1.00 94.34 308 A 1 ATOM 2552 C CG . ARG A 0 308 . -9.723 -16.765 13.128 1.00 94.34 308 A 1 ATOM 2553 C CD . ARG A 0 308 . -9.773 -18.241 13.529 1.00 94.34 308 A 1 ATOM 2554 N NE . ARG A 0 308 . -8.663 -18.600 14.420 1.00 94.34 308 A 1 ATOM 2555 N NH1 . ARG A 0 308 . -7.065 -18.900 12.798 1.00 94.34 308 A 1 ATOM 2556 N NH2 . ARG A 0 308 . -6.561 -19.305 14.935 1.00 94.34 308 A 1 ATOM 2557 C CZ . ARG A 0 308 . -7.441 -18.933 14.048 1.00 94.34 308 A 1 ATOM 2558 N N . ALA A 0 309 . -12.246 -13.723 10.046 1.00 93.33 309 A 1 ATOM 2559 C CA . ALA A 0 309 . -13.365 -13.396 9.157 1.00 93.33 309 A 1 ATOM 2560 C C . ALA A 0 309 . -13.338 -14.131 7.795 1.00 93.33 309 A 1 ATOM 2561 C CB . ALA A 0 309 . -13.359 -11.876 8.971 1.00 93.33 309 A 1 ATOM 2562 O O . ALA A 0 309 . -14.373 -14.277 7.156 1.00 93.33 309 A 1 ATOM 2563 N N . ASN A 0 310 . -12.180 -14.628 7.342 1.00 90.75 310 A 1 ATOM 2564 C CA . ASN A 0 310 . -11.988 -15.249 6.024 1.00 90.75 310 A 1 ATOM 2565 C C . ASN A 0 310 . -12.256 -14.275 4.853 1.00 90.75 310 A 1 ATOM 2566 C CB . ASN A 0 310 . -12.765 -16.582 5.958 1.00 90.75 310 A 1 ATOM 2567 O O . ASN A 0 310 . -12.831 -14.637 3.824 1.00 90.75 310 A 1 ATOM 2568 C CG . ASN A 0 310 . -12.380 -17.453 4.778 1.00 90.75 310 A 1 ATOM 2569 N ND2 . ASN A 0 310 . -13.305 -18.231 4.266 1.00 90.75 310 A 1 ATOM 2570 O OD1 . ASN A 0 310 . -11.252 -17.479 4.315 1.00 90.75 310 A 1 ATOM 2571 N N . LYS A 0 311 . -11.846 -13.008 4.997 1.00 93.39 311 A 1 ATOM 2572 C CA . LYS A 0 311 . -11.823 -12.004 3.919 1.00 93.39 311 A 1 ATOM 2573 C C . LYS A 0 311 . -10.982 -12.509 2.731 1.00 93.39 311 A 1 ATOM 2574 C CB . LYS A 0 311 . -11.214 -10.682 4.416 1.00 93.39 311 A 1 ATOM 2575 O O . LYS A 0 311 . -9.949 -13.138 2.970 1.00 93.39 311 A 1 ATOM 2576 C CG . LYS A 0 311 . -11.944 -10.051 5.612 1.00 93.39 311 A 1 ATOM 2577 C CD . LYS A 0 311 . -11.303 -8.717 6.029 1.00 93.39 311 A 1 ATOM 2578 C CE . LYS A 0 311 . -9.859 -8.866 6.533 1.00 93.39 311 A 1 ATOM 2579 N NZ . LYS A 0 311 . -9.287 -7.545 6.864 1.00 93.39 311 A 1 ATOM 2580 N N . PRO A 0 312 . -11.372 -12.230 1.470 1.00 91.31 312 A 1 ATOM 2581 C CA . PRO A 0 312 . -12.540 -11.441 1.051 1.00 91.31 312 A 1 ATOM 2582 C C . PRO A 0 312 . -13.869 -12.216 1.078 1.00 91.31 312 A 1 ATOM 2583 C CB . PRO A 0 312 . -12.218 -11.004 -0.381 1.00 91.31 312 A 1 ATOM 2584 O O . PRO A 0 312 . -14.924 -11.630 0.848 1.00 91.31 312 A 1 ATOM 2585 C CG . PRO A 0 312 . -11.365 -12.153 -0.915 1.00 91.31 312 A 1 ATOM 2586 C CD . PRO A 0 312 . -10.569 -12.595 0.311 1.00 91.31 312 A 1 ATOM 2587 N N . SER A 0 313 . -13.857 -13.526 1.348 1.00 91.94 313 A 1 ATOM 2588 C CA . SER A 0 313 . -15.073 -14.356 1.326 1.00 91.94 313 A 1 ATOM 2589 C C . SER A 0 313 . -16.124 -13.884 2.329 1.00 91.94 313 A 1 ATOM 2590 C CB . SER A 0 313 . -14.769 -15.833 1.588 1.00 91.94 313 A 1 ATOM 2591 O O . SER A 0 313 . -17.308 -13.995 2.025 1.00 91.94 313 A 1 ATOM 2592 O OG . SER A 0 313 . -13.737 -16.292 0.737 1.00 91.94 313 A 1 ATOM 2593 N N . PHE A 0 314 . -15.707 -13.290 3.454 1.00 94.13 314 A 1 ATOM 2594 C CA . PHE A 0 314 . -16.594 -12.629 4.421 1.00 94.13 314 A 1 ATOM 2595 C C . PHE A 0 314 . -17.582 -11.645 3.771 1.00 94.13 314 A 1 ATOM 2596 C CB . PHE A 0 314 . -15.736 -11.844 5.422 1.00 94.13 314 A 1 ATOM 2597 O O . PHE A 0 314 . -18.750 -11.585 4.150 1.00 94.13 314 A 1 ATOM 2598 C CG . PHE A 0 314 . -16.551 -11.298 6.576 1.00 94.13 314 A 1 ATOM 2599 C CD1 . PHE A 0 314 . -17.000 -9.969 6.522 1.00 94.13 314 A 1 ATOM 2600 C CD2 . PHE A 0 314 . -16.946 -12.121 7.647 1.00 94.13 314 A 1 ATOM 2601 C CE1 . PHE A 0 314 . -17.855 -9.463 7.512 1.00 94.13 314 A 1 ATOM 2602 C CE2 . PHE A 0 314 . -17.780 -11.606 8.655 1.00 94.13 314 A 1 ATOM 2603 C CZ . PHE A 0 314 . -18.239 -10.279 8.584 1.00 94.13 314 A 1 ATOM 2604 N N . PHE A 0 315 . -17.115 -10.881 2.778 1.00 92.49 315 A 1 ATOM 2605 C CA . PHE A 0 315 . -17.905 -9.857 2.091 1.00 92.49 315 A 1 ATOM 2606 C C . PHE A 0 315 . -18.691 -10.413 0.895 1.00 92.49 315 A 1 ATOM 2607 C CB . PHE A 0 315 . -16.965 -8.717 1.668 1.00 92.49 315 A 1 ATOM 2608 O O . PHE A 0 315 . -19.686 -9.819 0.485 1.00 92.49 315 A 1 ATOM 2609 C CG . PHE A 0 315 . -16.180 -8.091 2.810 1.00 92.49 315 A 1 ATOM 2610 C CD1 . PHE A 0 315 . -16.866 -7.524 3.899 1.00 92.49 315 A 1 ATOM 2611 C CD2 . PHE A 0 315 . -14.774 -8.056 2.791 1.00 92.49 315 A 1 ATOM 2612 C CE1 . PHE A 0 315 . -16.166 -6.923 4.961 1.00 92.49 315 A 1 ATOM 2613 C CE2 . PHE A 0 315 . -14.075 -7.466 3.860 1.00 92.49 315 A 1 ATOM 2614 C CZ . PHE A 0 315 . -14.763 -6.901 4.944 1.00 92.49 315 A 1 ATOM 2615 N N . LYS A 0 316 . -18.263 -11.554 0.338 1.00 88.63 316 A 1 ATOM 2616 C CA . LYS A 0 316 . -18.834 -12.145 -0.887 1.00 88.63 316 A 1 ATOM 2617 C C . LYS A 0 316 . -19.853 -13.252 -0.642 1.00 88.63 316 A 1 ATOM 2618 C CB . LYS A 0 316 . -17.712 -12.720 -1.761 1.00 88.63 316 A 1 ATOM 2619 O O . LYS A 0 316 . -20.774 -13.411 -1.434 1.00 88.63 316 A 1 ATOM 2620 C CG . LYS A 0 316 . -16.764 -11.646 -2.285 1.00 88.63 316 A 1 ATOM 2621 C CD . LYS A 0 316 . -15.712 -12.273 -3.208 1.00 88.63 316 A 1 ATOM 2622 C CE . LYS A 0 316 . -14.815 -11.118 -3.613 1.00 88.63 316 A 1 ATOM 2623 N NZ . LYS A 0 316 . -13.739 -11.450 -4.559 1.00 88.63 316 A 1 ATOM 2624 N N . SER A 0 317 . -19.628 -14.083 0.374 1.00 87.99 317 A 1 ATOM 2625 C CA . SER A 0 317 . -20.393 -15.310 0.594 1.00 87.99 317 A 1 ATOM 2626 C C . SER A 0 317 . -21.441 -15.097 1.685 1.00 87.99 317 A 1 ATOM 2627 C CB . SER A 0 317 . -19.465 -16.456 0.990 1.00 87.99 317 A 1 ATOM 2628 O O . SER A 0 317 . -21.058 -14.848 2.827 1.00 87.99 317 A 1 ATOM 2629 O OG . SER A 0 317 . -20.219 -17.646 1.136 1.00 87.99 317 A 1 ATOM 2630 N N . PRO A 0 318 . -22.743 -15.256 1.394 1.00 83.91 318 A 1 ATOM 2631 C CA . PRO A 0 318 . -23.806 -15.010 2.368 1.00 83.91 318 A 1 ATOM 2632 C C . PRO A 0 318 . -24.008 -16.167 3.362 1.00 83.91 318 A 1 ATOM 2633 C CB . PRO A 0 318 . -25.044 -14.766 1.504 1.00 83.91 318 A 1 ATOM 2634 O O . PRO A 0 318 . -24.844 -16.083 4.252 1.00 83.91 318 A 1 ATOM 2635 C CG . PRO A 0 318 . -24.823 -15.687 0.309 1.00 83.91 318 A 1 ATOM 2636 C CD . PRO A 0 318 . -23.315 -15.577 0.090 1.00 83.91 318 A 1 ATOM 2637 N N . LEU A 0 319 . -23.265 -17.271 3.221 1.00 82.05 319 A 1 ATOM 2638 C CA . LEU A 0 319 . -23.524 -18.520 3.952 1.00 82.05 319 A 1 ATOM 2639 C C . LEU A 0 319 . -22.829 -18.622 5.319 1.00 82.05 319 A 1 ATOM 2640 C CB . LEU A 0 319 . -23.134 -19.710 3.056 1.00 82.05 319 A 1 ATOM 2641 O O . LEU A 0 319 . -23.035 -19.603 6.032 1.00 82.05 319 A 1 ATOM 2642 C CG . LEU A 0 319 . -23.917 -19.815 1.735 1.00 82.05 319 A 1 ATOM 2643 C CD1 . LEU A 0 319 . -23.382 -21.000 0.931 1.00 82.05 319 A 1 ATOM 2644 C CD2 . LEU A 0 319 . -25.416 -20.020 1.958 1.00 82.05 319 A 1 ATOM 2645 N N . GLY A 0 320 . -21.965 -17.667 5.667 1.00 85.51 320 A 1 ATOM 2646 C CA . GLY A 0 320 . -21.251 -17.688 6.942 1.00 85.51 320 A 1 ATOM 2647 C C . GLY A 0 320 . -22.193 -17.453 8.124 1.00 85.51 320 A 1 ATOM 2648 O O . GLY A 0 320 . -23.063 -16.597 8.036 1.00 85.51 320 A 1 ATOM 2649 N N . GLN A 0 321 . -21.988 -18.195 9.217 1.00 90.84 321 A 1 ATOM 2650 C CA . GLN A 0 321 . -22.650 -17.966 10.507 1.00 90.84 321 A 1 ATOM 2651 C C . GLN A 0 321 . -21.632 -17.606 11.590 1.00 90.84 321 A 1 ATOM 2652 C CB . GLN A 0 321 . -23.501 -19.160 10.941 1.00 90.84 321 A 1 ATOM 2653 O O . GLN A 0 321 . -20.554 -18.210 11.639 1.00 90.84 321 A 1 ATOM 2654 C CG . GLN A 0 321 . -24.767 -19.263 10.083 1.00 90.84 321 A 1 ATOM 2655 C CD . GLN A 0 321 . -25.731 -20.336 10.571 1.00 90.84 321 A 1 ATOM 2656 N NE2 . GLN A 0 321 . -26.802 -20.571 9.846 1.00 90.84 321 A 1 ATOM 2657 O OE1 . GLN A 0 321 . -25.554 -21.001 11.581 1.00 90.84 321 A 1 ATOM 2658 N N . PHE A 0 322 . -21.960 -16.647 12.455 1.00 95.37 322 A 1 ATOM 2659 C CA . PHE A 0 322 . -21.106 -16.285 13.589 1.00 95.37 322 A 1 ATOM 2660 C C . PHE A 0 322 . -21.139 -17.327 14.709 1.00 95.37 322 A 1 ATOM 2661 C CB . PHE A 0 322 . -21.475 -14.908 14.154 1.00 95.37 322 A 1 ATOM 2662 O O . PHE A 0 322 . -22.187 -17.873 15.061 1.00 95.37 322 A 1 ATOM 2663 C CG . PHE A 0 322 . -21.172 -13.773 13.207 1.00 95.37 322 A 1 ATOM 2664 C CD1 . PHE A 0 322 . -19.839 -13.395 12.964 1.00 95.37 322 A 1 ATOM 2665 C CD2 . PHE A 0 322 . -22.217 -13.146 12.512 1.00 95.37 322 A 1 ATOM 2666 C CE1 . PHE A 0 322 . -19.557 -12.409 12.006 1.00 95.37 322 A 1 ATOM 2667 C CE2 . PHE A 0 322 . -21.932 -12.186 11.529 1.00 95.37 322 A 1 ATOM 2668 C CZ . PHE A 0 322 . -20.602 -11.815 11.278 1.00 95.37 322 A 1 ATOM 2669 N N . ARG A 0 323 . -19.986 -17.523 15.354 1.00 94.43 323 A 1 ATOM 2670 C CA . ARG A 0 323 . -19.867 -18.205 16.650 1.00 94.43 323 A 1 ATOM 2671 C C . ARG A 0 323 . -19.201 -17.297 17.663 1.00 94.43 323 A 1 ATOM 2672 C CB . ARG A 0 323 . -19.066 -19.499 16.512 1.00 94.43 323 A 1 ATOM 2673 O O . ARG A 0 323 . -18.233 -16.621 17.334 1.00 94.43 323 A 1 ATOM 2674 C CG . ARG A 0 323 . -19.834 -20.537 15.693 1.00 94.43 323 A 1 ATOM 2675 C CD . ARG A 0 323 . -19.045 -21.841 15.686 1.00 94.43 323 A 1 ATOM 2676 N NE . ARG A 0 323 . -19.757 -22.874 14.923 1.00 94.43 323 A 1 ATOM 2677 N NH1 . ARG A 0 323 . -18.137 -24.481 15.090 1.00 94.43 323 A 1 ATOM 2678 N NH2 . ARG A 0 323 . -20.027 -24.916 13.968 1.00 94.43 323 A 1 ATOM 2679 C CZ . ARG A 0 323 . -19.304 -24.083 14.664 1.00 94.43 323 A 1 ATOM 2680 N N . ARG A 0 324 . -19.691 -17.305 18.901 1.00 95.64 324 A 1 ATOM 2681 C CA . ARG A 0 324 . -19.058 -16.574 20.001 1.00 95.64 324 A 1 ATOM 2682 C C . ARG A 0 324 . -17.845 -17.339 20.518 1.00 95.64 324 A 1 ATOM 2683 C CB . ARG A 0 324 . -20.086 -16.307 21.105 1.00 95.64 324 A 1 ATOM 2684 O O . ARG A 0 324 . -17.954 -18.529 20.822 1.00 95.64 324 A 1 ATOM 2685 C CG . ARG A 0 324 . -19.462 -15.438 22.204 1.00 95.64 324 A 1 ATOM 2686 C CD . ARG A 0 324 . -20.490 -14.976 23.232 1.00 95.64 324 A 1 ATOM 2687 N NE . ARG A 0 324 . -21.038 -16.072 24.053 1.00 95.64 324 A 1 ATOM 2688 N NH1 . ARG A 0 324 . -21.985 -14.766 25.655 1.00 95.64 324 A 1 ATOM 2689 N NH2 . ARG A 0 324 . -22.098 -16.981 25.866 1.00 95.64 324 A 1 ATOM 2690 C CZ . ARG A 0 324 . -21.706 -15.947 25.182 1.00 95.64 324 A 1 ATOM 2691 N N . THR A 0 325 . -16.729 -16.641 20.692 1.00 94.97 325 A 1 ATOM 2692 C CA . THR A 0 325 . -15.493 -17.213 21.235 1.00 94.97 325 A 1 ATOM 2693 C C . THR A 0 325 . -15.007 -16.458 22.468 1.00 94.97 325 A 1 ATOM 2694 C CB . THR A 0 325 . -14.379 -17.295 20.179 1.00 94.97 325 A 1 ATOM 2695 O O . THR A 0 325 . -15.465 -15.360 22.799 1.00 94.97 325 A 1 ATOM 2696 C CG2 . THR A 0 325 . -14.790 -18.115 18.961 1.00 94.97 325 A 1 ATOM 2697 O OG1 . THR A 0 325 . -14.011 -16.010 19.750 1.00 94.97 325 A 1 ATOM 2698 N N . ASP A 0 326 . -14.086 -17.068 23.205 1.00 93.86 326 A 1 ATOM 2699 C CA . ASP A 0 326 . -13.162 -16.325 24.058 1.00 93.86 326 A 1 ATOM 2700 C C . ASP A 0 326 . -11.903 -15.887 23.281 1.00 93.86 326 A 1 ATOM 2701 C CB . ASP A 0 326 . -12.856 -17.143 25.323 1.00 93.86 326 A 1 ATOM 2702 O O . ASP A 0 326 . -11.768 -16.122 22.078 1.00 93.86 326 A 1 ATOM 2703 C CG . ASP A 0 326 . -12.077 -18.431 25.081 1.00 93.86 326 A 1 ATOM 2704 O OD1 . ASP A 0 326 . -11.394 -18.542 24.041 1.00 93.86 326 A 1 ATOM 2705 O OD2 . ASP A 0 326 . -12.100 -19.278 25.986 1.00 93.86 326 A 1 ATOM 2706 N N . ILE A 0 327 . -10.967 -15.247 23.987 1.00 93.25 327 A 1 ATOM 2707 C CA . ILE A 0 327 . -9.691 -14.775 23.427 1.00 93.25 327 A 1 ATOM 2708 C C . ILE A 0 327 . -8.829 -15.944 22.912 1.00 93.25 327 A 1 ATOM 2709 C CB . ILE A 0 327 . -8.944 -13.931 24.492 1.00 93.25 327 A 1 ATOM 2710 O O . ILE A 0 327 . -8.055 -15.763 21.975 1.00 93.25 327 A 1 ATOM 2711 C CG1 . ILE A 0 327 . -9.762 -12.674 24.881 1.00 93.25 327 A 1 ATOM 2712 C CG2 . ILE A 0 327 . -7.548 -13.505 24.003 1.00 93.25 327 A 1 ATOM 2713 C CD1 . ILE A 0 327 . -9.238 -11.962 26.136 1.00 93.25 327 A 1 ATOM 2714 N N . SER A 0 328 . -8.973 -17.150 23.475 1.00 90.89 328 A 1 ATOM 2715 C CA . SER A 0 328 . -8.257 -18.348 23.009 1.00 90.89 328 A 1 ATOM 2716 C C . SER A 0 328 . -8.828 -18.924 21.705 1.00 90.89 328 A 1 ATOM 2717 C CB . SER A 0 328 . -8.201 -19.418 24.112 1.00 90.89 328 A 1 ATOM 2718 O O . SER A 0 328 . -8.199 -19.788 21.096 1.00 90.89 328 A 1 ATOM 2719 O OG . SER A 0 328 . -9.410 -20.137 24.263 1.00 90.89 328 A 1 ATOM 2720 N N . GLY A 0 329 . -9.991 -18.436 21.257 1.00 87.46 329 A 1 ATOM 2721 C CA . GLY A 0 329 . -10.739 -18.991 20.128 1.00 87.46 329 A 1 ATOM 2722 C C . GLY A 0 329 . -11.644 -20.163 20.521 1.00 87.46 329 A 1 ATOM 2723 O O . GLY A 0 329 . -12.212 -20.817 19.651 1.00 87.46 329 A 1 ATOM 2724 N N . THR A 0 330 . -11.808 -20.447 21.818 1.00 91.51 330 A 1 ATOM 2725 C CA . THR A 0 330 . -12.707 -21.512 22.278 1.00 91.51 330 A 1 ATOM 2726 C C . THR A 0 330 . -14.154 -21.051 22.141 1.00 91.51 330 A 1 ATOM 2727 C CB . THR A 0 330 . -12.404 -21.948 23.719 1.00 91.51 330 A 1 ATOM 2728 O O . THR A 0 330 . -14.515 -19.970 22.615 1.00 91.51 330 A 1 ATOM 2729 C CG2 . THR A 0 330 . -13.292 -23.108 24.172 1.00 91.51 330 A 1 ATOM 2730 O OG1 . THR A 0 330 . -11.076 -22.414 23.803 1.00 91.51 330 A 1 ATOM 2731 N N . PHE A 0 331 . -14.996 -21.866 21.499 1.00 89.53 331 A 1 ATOM 2732 C CA . PHE A 0 331 . -16.422 -21.571 21.352 1.00 89.53 331 A 1 ATOM 2733 C C . PHE A 0 331 . -17.119 -21.579 22.715 1.00 89.53 331 A 1 ATOM 2734 C CB . PHE A 0 331 . -17.098 -22.554 20.382 1.00 89.53 331 A 1 ATOM 2735 O O . PHE A 0 331 . -17.000 -22.541 23.473 1.00 89.53 331 A 1 ATOM 2736 C CG . PHE A 0 331 . -16.530 -22.550 18.973 1.00 89.53 331 A 1 ATOM 2737 C CD1 . PHE A 0 331 . -16.364 -21.335 18.284 1.00 89.53 331 A 1 ATOM 2738 C CD2 . PHE A 0 331 . -16.142 -23.755 18.356 1.00 89.53 331 A 1 ATOM 2739 C CE1 . PHE A 0 331 . -15.747 -21.311 17.022 1.00 89.53 331 A 1 ATOM 2740 C CE2 . PHE A 0 331 . -15.552 -23.736 17.078 1.00 89.53 331 A 1 ATOM 2741 C CZ . PHE A 0 331 . -15.338 -22.512 16.420 1.00 89.53 331 A 1 ATOM 2742 N N . LYS A 0 332 . -17.859 -20.507 23.015 1.00 86.22 332 A 1 ATOM 2743 C CA . LYS A 0 332 . -18.583 -20.370 24.288 1.00 86.22 332 A 1 ATOM 2744 C C . LYS A 0 332 . -19.949 -21.047 24.276 1.00 86.22 332 A 1 ATOM 2745 C CB . LYS A 0 332 . -18.718 -18.893 24.674 1.00 86.22 332 A 1 ATOM 2746 O O . LYS A 0 332 . -20.394 -21.508 25.319 1.00 86.22 332 A 1 ATOM 2747 C CG . LYS A 0 332 . -17.368 -18.305 25.100 1.00 86.22 332 A 1 ATOM 2748 C CD . LYS A 0 332 . -17.550 -16.926 25.745 1.00 86.22 332 A 1 ATOM 2749 C CE . LYS A 0 332 . -16.185 -16.442 26.231 1.00 86.22 332 A 1 ATOM 2750 N NZ . LYS A 0 332 . -16.249 -15.117 26.890 1.00 86.22 332 A 1 ATOM 2751 N N . ASP A 0 333 . -20.597 -21.107 23.116 1.00 83.36 333 A 1 ATOM 2752 C CA . ASP A 0 333 . -21.942 -21.660 22.961 1.00 83.36 333 A 1 ATOM 2753 C C . ASP A 0 333 . -22.070 -22.390 21.625 1.00 83.36 333 A 1 ATOM 2754 C CB . ASP A 0 333 . -23.029 -20.575 23.045 1.00 83.36 333 A 1 ATOM 2755 O O . ASP A 0 333 . -21.375 -22.080 20.654 1.00 83.36 333 A 1 ATOM 2756 C CG . ASP A 0 333 . -22.725 -19.504 24.080 1.00 83.36 333 A 1 ATOM 2757 O OD1 . ASP A 0 333 . -23.040 -19.633 25.280 1.00 83.36 333 A 1 ATOM 2758 O OD2 . ASP A 0 333 . -22.115 -18.490 23.680 1.00 83.36 333 A 1 ATOM 2759 N N . TRP A 0 334 . -23.000 -23.342 21.579 1.00 84.51 334 A 1 ATOM 2760 C CA . TRP A 0 334 . -23.372 -24.067 20.361 1.00 84.51 334 A 1 ATOM 2761 C C . TRP A 0 334 . -24.495 -23.384 19.577 1.00 84.51 334 A 1 ATOM 2762 C CB . TRP A 0 334 . -23.773 -25.492 20.751 1.00 84.51 334 A 1 ATOM 2763 O O . TRP A 0 334 . -24.709 -23.702 18.408 1.00 84.51 334 A 1 ATOM 2764 C CG . TRP A 0 334 . -22.651 -26.300 21.318 1.00 84.51 334 A 1 ATOM 2765 C CD1 . TRP A 0 334 . -22.441 -26.572 22.626 1.00 84.51 334 A 1 ATOM 2766 C CD2 . TRP A 0 334 . -21.545 -26.915 20.595 1.00 84.51 334 A 1 ATOM 2767 C CE2 . TRP A 0 334 . -20.691 -27.557 21.540 1.00 84.51 334 A 1 ATOM 2768 C CE3 . TRP A 0 334 . -21.179 -26.990 19.233 1.00 84.51 334 A 1 ATOM 2769 N NE1 . TRP A 0 334 . -21.283 -27.313 22.761 1.00 84.51 334 A 1 ATOM 2770 C CH2 . TRP A 0 334 . -19.197 -28.307 19.790 1.00 84.51 334 A 1 ATOM 2771 C CZ2 . TRP A 0 334 . -19.532 -28.245 21.154 1.00 84.51 334 A 1 ATOM 2772 C CZ3 . TRP A 0 334 . -20.018 -27.681 18.834 1.00 84.51 334 A 1 ATOM 2773 N N . GLU A 0 335 . -25.226 -22.472 20.219 1.00 87.27 335 A 1 ATOM 2774 C CA . GLU A 0 335 . -26.345 -21.762 19.609 1.00 87.27 335 A 1 ATOM 2775 C C . GLU A 0 335 . -25.870 -20.709 18.603 1.00 87.27 335 A 1 ATOM 2776 C CB . GLU A 0 335 . -27.230 -21.114 20.682 1.00 87.27 335 A 1 ATOM 2777 O O . GLU A 0 335 . -24.808 -20.099 18.749 1.00 87.27 335 A 1 ATOM 2778 C CG . GLU A 0 335 . -27.904 -22.156 21.588 1.00 87.27 335 A 1 ATOM 2779 C CD . GLU A 0 335 . -28.890 -21.537 22.593 1.00 87.27 335 A 1 ATOM 2780 O OE1 . GLU A 0 335 . -29.650 -22.326 23.194 1.00 87.27 335 A 1 ATOM 2781 O OE2 . GLU A 0 335 . -28.881 -20.295 22.756 1.00 87.27 335 A 1 ATOM 2782 N N . ALA A 0 336 . -26.696 -20.469 17.584 1.00 89.66 336 A 1 ATOM 2783 C CA . ALA A 0 336 . -26.458 -19.403 16.624 1.00 89.66 336 A 1 ATOM 2784 C C . ALA A 0 336 . -26.532 -18.032 17.311 1.00 89.66 336 A 1 ATOM 2785 C CB . ALA A 0 336 . -27.466 -19.522 15.476 1.00 89.66 336 A 1 ATOM 2786 O O . ALA A 0 336 . -27.444 -17.762 18.099 1.00 89.66 336 A 1 ATOM 2787 N N . VAL A 0 337 . -25.597 -17.146 16.970 1.00 94.45 337 A 1 ATOM 2788 C CA . VAL A 0 337 . -25.541 -15.783 17.509 1.00 94.45 337 A 1 ATOM 2789 C C . VAL A 0 337 . -26.775 -14.998 17.057 1.00 94.45 337 A 1 ATOM 2790 C CB . VAL A 0 337 . -24.241 -15.088 17.065 1.00 94.45 337 A 1 ATOM 2791 O O . VAL A 0 337 . -26.939 -14.711 15.878 1.00 94.45 337 A 1 ATOM 2792 C CG1 . VAL A 0 337 . -24.174 -13.625 17.530 1.00 94.45 337 A 1 ATOM 2793 C CG2 . VAL A 0 337 . -23.015 -15.816 17.637 1.00 94.45 337 A 1 ATOM 2794 N N . GLN A 0 338 . -27.636 -14.626 18.007 1.00 93.60 338 A 1 ATOM 2795 C CA . GLN A 0 338 . -28.852 -13.842 17.731 1.00 93.60 338 A 1 ATOM 2796 C C . GLN A 0 338 . -28.647 -12.329 17.858 1.00 93.60 338 A 1 ATOM 2797 C CB . GLN A 0 338 . -29.983 -14.278 18.677 1.00 93.60 338 A 1 ATOM 2798 O O . GLN A 0 338 . -29.421 -11.549 17.313 1.00 93.60 338 A 1 ATOM 2799 C CG . GLN A 0 338 . -30.351 -15.763 18.563 1.00 93.60 338 A 1 ATOM 2800 C CD . GLN A 0 338 . -30.716 -16.183 17.143 1.00 93.60 338 A 1 ATOM 2801 N NE2 . GLN A 0 338 . -30.248 -17.328 16.705 1.00 93.60 338 A 1 ATOM 2802 O OE1 . GLN A 0 338 . -31.409 -15.497 16.408 1.00 93.60 338 A 1 ATOM 2803 N N . THR A 0 339 . -27.624 -11.903 18.601 1.00 95.25 339 A 1 ATOM 2804 C CA . THR A 0 339 . -27.294 -10.490 18.831 1.00 95.25 339 A 1 ATOM 2805 C C . THR A 0 339 . -25.806 -10.345 19.117 1.00 95.25 339 A 1 ATOM 2806 C CB . THR A 0 339 . -28.040 -9.895 20.043 1.00 95.25 339 A 1 ATOM 2807 O O . THR A 0 339 . -25.245 -11.163 19.857 1.00 95.25 339 A 1 ATOM 2808 C CG2 . THR A 0 339 . -29.562 -9.897 19.914 1.00 95.25 339 A 1 ATOM 2809 O OG1 . THR A 0 339 . -27.700 -10.601 21.223 1.00 95.25 339 A 1 ATOM 2810 N N . PHE A 0 340 . -25.197 -9.261 18.648 1.00 97.26 340 A 1 ATOM 2811 C CA . PHE A 0 340 . -23.872 -8.865 19.112 1.00 97.26 340 A 1 ATOM 2812 C C . PHE A 0 340 . -23.938 -8.142 20.458 1.00 97.26 340 A 1 ATOM 2813 C CB . PHE A 0 340 . -23.165 -8.019 18.059 1.00 97.26 340 A 1 ATOM 2814 O O . PHE A 0 340 . -24.880 -7.399 20.739 1.00 97.26 340 A 1 ATOM 2815 C CG . PHE A 0 340 . -22.891 -8.764 16.771 1.00 97.26 340 A 1 ATOM 2816 C CD1 . PHE A 0 340 . -22.051 -9.890 16.773 1.00 97.26 340 A 1 ATOM 2817 C CD2 . PHE A 0 340 . -23.450 -8.322 15.563 1.00 97.26 340 A 1 ATOM 2818 C CE1 . PHE A 0 340 . -21.737 -10.558 15.581 1.00 97.26 340 A 1 ATOM 2819 C CE2 . PHE A 0 340 . -23.128 -8.976 14.365 1.00 97.26 340 A 1 ATOM 2820 C CZ . PHE A 0 340 . -22.267 -10.085 14.373 1.00 97.26 340 A 1 ATOM 2821 N N . LYS A 0 341 . -22.926 -8.364 21.296 1.00 96.46 341 A 1 ATOM 2822 C CA . LYS A 0 341 . -22.738 -7.675 22.573 1.00 96.46 341 A 1 ATOM 2823 C C . LYS A 0 341 . -21.368 -7.007 22.568 1.00 96.46 341 A 1 ATOM 2824 C CB . LYS A 0 341 . -22.881 -8.666 23.737 1.00 96.46 341 A 1 ATOM 2825 O O . LYS A 0 341 . -20.377 -7.647 22.224 1.00 96.46 341 A 1 ATOM 2826 C CG . LYS A 0 341 . -24.321 -9.175 23.900 1.00 96.46 341 A 1 ATOM 2827 C CD . LYS A 0 341 . -24.452 -10.146 25.081 1.00 96.46 341 A 1 ATOM 2828 C CE . LYS A 0 341 . -25.915 -10.590 25.203 1.00 96.46 341 A 1 ATOM 2829 N NZ . LYS A 0 341 . -26.136 -11.520 26.339 1.00 96.46 341 A 1 ATOM 2830 N N . ARG A 0 342 . -21.333 -5.742 22.990 1.00 97.95 342 A 1 ATOM 2831 C CA . ARG A 0 342 . -20.101 -4.964 23.166 1.00 97.95 342 A 1 ATOM 2832 C C . ARG A 0 342 . -19.079 -5.743 24.000 1.00 97.95 342 A 1 ATOM 2833 C CB . ARG A 0 342 . -20.469 -3.613 23.790 1.00 97.95 342 A 1 ATOM 2834 O O . ARG A 0 342 . -19.466 -6.448 24.933 1.00 97.95 342 A 1 ATOM 2835 C CG . ARG A 0 342 . -19.263 -2.712 24.090 1.00 97.95 342 A 1 ATOM 2836 C CD . ARG A 0 342 . -19.746 -1.322 24.505 1.00 97.95 342 A 1 ATOM 2837 N NE . ARG A 0 342 . -20.234 -0.541 23.348 1.00 97.95 342 A 1 ATOM 2838 N NH1 . ARG A 0 342 . -20.302 1.480 24.408 1.00 97.95 342 A 1 ATOM 2839 N NH2 . ARG A 0 342 . -20.689 1.366 22.200 1.00 97.95 342 A 1 ATOM 2840 C CZ . ARG A 0 342 . -20.410 0.763 23.323 1.00 97.95 342 A 1 ATOM 2841 N N . GLY A 0 343 . -17.812 -5.663 23.600 1.00 97.38 343 A 1 ATOM 2842 C CA . GLY A 0 343 . -16.711 -6.391 24.232 1.00 97.38 343 A 1 ATOM 2843 C C . GLY A 0 343 . -16.646 -7.891 23.929 1.00 97.38 343 A 1 ATOM 2844 O O . GLY A 0 343 . -15.695 -8.551 24.335 1.00 97.38 343 A 1 ATOM 2845 N N . GLN A 0 344 . -17.618 -8.470 23.210 1.00 96.70 344 A 1 ATOM 2846 C CA . GLN A 0 344 . -17.594 -9.896 22.867 1.00 96.70 344 A 1 ATOM 2847 C C . GLN A 0 344 . -16.959 -10.146 21.500 1.00 96.70 344 A 1 ATOM 2848 C CB . GLN A 0 344 . -18.978 -10.553 23.009 1.00 96.70 344 A 1 ATOM 2849 O O . GLN A 0 344 . -17.095 -9.352 20.569 1.00 96.70 344 A 1 ATOM 2850 C CG . GLN A 0 344 . -19.498 -10.365 24.440 1.00 96.70 344 A 1 ATOM 2851 C CD . GLN A 0 344 . -20.696 -11.218 24.840 1.00 96.70 344 A 1 ATOM 2852 N NE2 . GLN A 0 344 . -21.224 -10.959 26.016 1.00 96.70 344 A 1 ATOM 2853 O OE1 . GLN A 0 344 . -21.171 -12.145 24.196 1.00 96.70 344 A 1 ATOM 2854 N N . ILE A 0 345 . -16.278 -11.289 21.400 1.00 97.27 345 A 1 ATOM 2855 C CA . ILE A 0 345 . -15.549 -11.720 20.210 1.00 97.27 345 A 1 ATOM 2856 C C . ILE A 0 345 . -16.339 -12.811 19.496 1.00 97.27 345 A 1 ATOM 2857 C CB . ILE A 0 345 . -14.110 -12.168 20.554 1.00 97.27 345 A 1 ATOM 2858 O O . ILE A 0 345 . -16.903 -13.720 20.117 1.00 97.27 345 A 1 ATOM 2859 C CG1 . ILE A 0 345 . -13.365 -11.062 21.343 1.00 97.27 345 A 1 ATOM 2860 C CG2 . ILE A 0 345 . -13.352 -12.523 19.260 1.00 97.27 345 A 1 ATOM 2861 C CD1 . ILE A 0 345 . -11.960 -11.454 21.816 1.00 97.27 345 A 1 ATOM 2862 N N . TYR A 0 346 . -16.357 -12.702 18.175 1.00 97.39 346 A 1 ATOM 2863 C CA . TYR A 0 346 . -17.030 -13.612 17.274 1.00 97.39 346 A 1 ATOM 2864 C C . TYR A 0 346 . -16.052 -14.098 16.201 1.00 97.39 346 A 1 ATOM 2865 C CB . TYR A 0 346 . -18.275 -12.916 16.702 1.00 97.39 346 A 1 ATOM 2866 O O . TYR A 0 346 . -15.118 -13.392 15.817 1.00 97.39 346 A 1 ATOM 2867 C CG . TYR A 0 346 . -19.228 -12.409 17.776 1.00 97.39 346 A 1 ATOM 2868 C CD1 . TYR A 0 346 . -20.251 -13.247 18.255 1.00 97.39 346 A 1 ATOM 2869 C CD2 . TYR A 0 346 . -19.053 -11.130 18.341 1.00 97.39 346 A 1 ATOM 2870 C CE1 . TYR A 0 346 . -21.120 -12.800 19.270 1.00 97.39 346 A 1 ATOM 2871 C CE2 . TYR A 0 346 . -19.892 -10.690 19.384 1.00 97.39 346 A 1 ATOM 2872 O OH . TYR A 0 346 . -21.810 -11.075 20.780 1.00 97.39 346 A 1 ATOM 2873 C CZ . TYR A 0 346 . -20.941 -11.518 19.834 1.00 97.39 346 A 1 ATOM 2874 N N . GLU A 0 347 . -16.268 -15.313 15.714 1.00 94.67 347 A 1 ATOM 2875 C CA . GLU A 0 347 . -15.529 -15.903 14.599 1.00 94.67 347 A 1 ATOM 2876 C C . GLU A 0 347 . -16.480 -16.329 13.477 1.00 94.67 347 A 1 ATOM 2877 C CB . GLU A 0 347 . -14.664 -17.090 15.062 1.00 94.67 347 A 1 ATOM 2878 O O . GLU A 0 347 . -17.636 -16.691 13.723 1.00 94.67 347 A 1 ATOM 2879 C CG . GLU A 0 347 . -13.389 -16.654 15.806 1.00 94.67 347 A 1 ATOM 2880 C CD . GLU A 0 347 . -12.373 -17.794 16.027 1.00 94.67 347 A 1 ATOM 2881 O OE1 . GLU A 0 347 . -11.245 -17.517 16.509 1.00 94.67 347 A 1 ATOM 2882 O OE2 . GLU A 0 347 . -12.665 -18.943 15.620 1.00 94.67 347 A 1 ATOM 2883 N N . GLY A 0 348 . -15.975 -16.308 12.241 1.00 89.64 348 A 1 ATOM 2884 C CA . GLY A 0 348 . -16.730 -16.689 11.050 1.00 89.64 348 A 1 ATOM 2885 C C . GLY A 0 348 . -17.740 -15.624 10.624 1.00 89.64 348 A 1 ATOM 2886 O O . GLY A 0 348 . -17.405 -14.443 10.549 1.00 89.64 348 A 1 ATOM 2887 N N . GLY A 0 349 . -18.966 -16.059 10.328 1.00 93.80 349 A 1 ATOM 2888 C CA . GLY A 0 349 . -20.035 -15.198 9.823 1.00 93.80 349 A 1 ATOM 2889 C C . GLY A 0 349 . -19.809 -14.659 8.414 1.00 93.80 349 A 1 ATOM 2890 O O . GLY A 0 349 . -18.894 -15.063 7.691 1.00 93.80 349 A 1 ATOM 2891 N N . CYS A 0 350 . -20.695 -13.755 8.017 1.00 94.89 350 A 1 ATOM 2892 C CA . CYS A 0 350 . -20.609 -13.002 6.774 1.00 94.89 350 A 1 ATOM 2893 C C . CYS A 0 350 . -21.140 -11.580 6.971 1.00 94.89 350 A 1 ATOM 2894 C CB . CYS A 0 350 . -21.367 -13.753 5.670 1.00 94.89 350 A 1 ATOM 2895 O O . CYS A 0 350 . -21.816 -11.270 7.959 1.00 94.89 350 A 1 ATOM 2896 S SG . CYS A 0 350 . -23.159 -13.714 5.974 1.00 94.89 350 A 1 ATOM 2897 N N . LEU A 0 351 . -20.854 -10.704 6.008 1.00 93.97 351 A 1 ATOM 2898 C CA . LEU A 0 351 . -21.292 -9.316 6.077 1.00 93.97 351 A 1 ATOM 2899 C C . LEU A 0 351 . -22.825 -9.172 6.092 1.00 93.97 351 A 1 ATOM 2900 C CB . LEU A 0 351 . -20.645 -8.539 4.919 1.00 93.97 351 A 1 ATOM 2901 O O . LEU A 0 351 . -23.356 -8.348 6.834 1.00 93.97 351 A 1 ATOM 2902 C CG . LEU A 0 351 . -21.070 -7.063 4.888 1.00 93.97 351 A 1 ATOM 2903 C CD1 . LEU A 0 351 . -20.741 -6.359 6.199 1.00 93.97 351 A 1 ATOM 2904 C CD2 . LEU A 0 351 . -20.381 -6.282 3.770 1.00 93.97 351 A 1 ATOM 2905 N N . GLU A 0 352 . -23.547 -9.977 5.312 1.00 92.22 352 A 1 ATOM 2906 C CA . GLU A 0 352 . -25.014 -9.930 5.268 1.00 92.22 352 A 1 ATOM 2907 C C . GLU A 0 352 . -25.634 -10.270 6.633 1.00 92.22 352 A 1 ATOM 2908 C CB . GLU A 0 352 . -25.512 -10.875 4.164 1.00 92.22 352 A 1 ATOM 2909 O O . GLU A 0 352 . -26.515 -9.557 7.121 1.00 92.22 352 A 1 ATOM 2910 C CG . GLU A 0 352 . -27.027 -10.743 3.942 1.00 92.22 352 A 1 ATOM 2911 C CD . GLU A 0 352 . -27.561 -11.618 2.796 1.00 92.22 352 A 1 ATOM 2912 O OE1 . GLU A 0 352 . -28.802 -11.764 2.726 1.00 92.22 352 A 1 ATOM 2913 O OE2 . GLU A 0 352 . -26.746 -12.125 1.995 1.00 92.22 352 A 1 ATOM 2914 N N . GLU A 0 353 . -25.119 -11.304 7.302 1.00 94.53 353 A 1 ATOM 2915 C CA . GLU A 0 353 . -25.541 -11.660 8.655 1.00 94.53 353 A 1 ATOM 2916 C C . GLU A 0 353 . -25.183 -10.557 9.659 1.00 94.53 353 A 1 ATOM 2917 C CB . GLU A 0 353 . -24.924 -13.010 9.046 1.00 94.53 353 A 1 ATOM 2918 O O . GLU A 0 353 . -26.003 -10.203 10.505 1.00 94.53 353 A 1 ATOM 2919 C CG . GLU A 0 353 . -25.497 -13.517 10.377 1.00 94.53 353 A 1 ATOM 2920 C CD . GLU A 0 353 . -24.884 -14.854 10.797 1.00 94.53 353 A 1 ATOM 2921 O OE1 . GLU A 0 353 . -25.628 -15.715 11.317 1.00 94.53 353 A 1 ATOM 2922 O OE2 . GLU A 0 353 . -23.649 -14.985 10.677 1.00 94.53 353 A 1 ATOM 2923 N N . MET A 0 354 . -24.004 -9.940 9.533 1.00 95.47 354 A 1 ATOM 2924 C CA . MET A 0 354 . -23.608 -8.829 10.397 1.00 95.47 354 A 1 ATOM 2925 C C . MET A 0 354 . -24.570 -7.641 10.268 1.00 95.47 354 A 1 ATOM 2926 C CB . MET A 0 354 . -22.172 -8.406 10.074 1.00 95.47 354 A 1 ATOM 2927 O O . MET A 0 354 . -24.997 -7.078 11.278 1.00 95.47 354 A 1 ATOM 2928 C CG . MET A 0 354 . -21.680 -7.278 10.982 1.00 95.47 354 A 1 ATOM 2929 S SD . MET A 0 354 . -20.063 -6.655 10.477 1.00 95.47 354 A 1 ATOM 2930 C CE . MET A 0 354 . -20.075 -5.110 11.405 1.00 95.47 354 A 1 ATOM 2931 N N . ILE A 0 355 . -24.948 -7.268 9.042 1.00 93.18 355 A 1 ATOM 2932 C CA . ILE A 0 355 . -25.918 -6.194 8.787 1.00 93.18 355 A 1 ATOM 2933 C C . ILE A 0 355 . -27.279 -6.561 9.387 1.00 93.18 355 A 1 ATOM 2934 C CB . ILE A 0 355 . -26.009 -5.892 7.273 1.00 93.18 355 A 1 ATOM 2935 O O . ILE A 0 355 . -27.893 -5.732 10.058 1.00 93.18 355 A 1 ATOM 2936 C CG1 . ILE A 0 355 . -24.693 -5.237 6.789 1.00 93.18 355 A 1 ATOM 2937 C CG2 . ILE A 0 355 . -27.200 -4.964 6.960 1.00 93.18 355 A 1 ATOM 2938 C CD1 . ILE A 0 355 . -24.569 -5.142 5.262 1.00 93.18 355 A 1 ATOM 2939 N N . LYS A 0 356 . -27.727 -7.811 9.221 1.00 93.41 356 A 1 ATOM 2940 C CA . LYS A 0 356 . -28.985 -8.301 9.802 1.00 93.41 356 A 1 ATOM 2941 C C . LYS A 0 356 . -28.994 -8.210 11.332 1.00 93.41 356 A 1 ATOM 2942 C CB . LYS A 0 356 . -29.218 -9.738 9.316 1.00 93.41 356 A 1 ATOM 2943 O O . LYS A 0 356 . -29.988 -7.772 11.903 1.00 93.41 356 A 1 ATOM 2944 C CG . LYS A 0 356 . -30.522 -10.342 9.857 1.00 93.41 356 A 1 ATOM 2945 C CD . LYS A 0 356 . -30.628 -11.808 9.436 1.00 93.41 356 A 1 ATOM 2946 C CE . LYS A 0 356 . -31.850 -12.452 10.093 1.00 93.41 356 A 1 ATOM 2947 N NZ . LYS A 0 356 . -31.869 -13.911 9.833 1.00 93.41 356 A 1 ATOM 2948 N N . LEU A 0 357 . -27.910 -8.622 11.991 1.00 96.14 357 A 1 ATOM 2949 C CA . LEU A 0 357 . -27.802 -8.651 13.455 1.00 96.14 357 A 1 ATOM 2950 C C . LEU A 0 357 . -27.596 -7.262 14.077 1.00 96.14 357 A 1 ATOM 2951 C CB . LEU A 0 357 . -26.640 -9.580 13.845 1.00 96.14 357 A 1 ATOM 2952 O O . LEU A 0 357 . -27.983 -7.041 15.222 1.00 96.14 357 A 1 ATOM 2953 C CG . LEU A 0 357 . -26.857 -11.080 13.566 1.00 96.14 357 A 1 ATOM 2954 C CD1 . LEU A 0 357 . -25.580 -11.838 13.927 1.00 96.14 357 A 1 ATOM 2955 C CD2 . LEU A 0 357 . -27.999 -11.657 14.394 1.00 96.14 357 A 1 ATOM 2956 N N . THR A 0 358 . -26.975 -6.332 13.349 1.00 96.67 358 A 1 ATOM 2957 C CA . THR A 0 358 . -26.714 -4.964 13.834 1.00 96.67 358 A 1 ATOM 2958 C C . THR A 0 358 . -27.816 -3.970 13.475 1.00 96.67 358 A 1 ATOM 2959 C CB . THR A 0 358 . -25.387 -4.416 13.298 1.00 96.67 358 A 1 ATOM 2960 O O . THR A 0 358 . -28.004 -2.984 14.188 1.00 96.67 358 A 1 ATOM 2961 C CG2 . THR A 0 358 . -24.167 -5.178 13.809 1.00 96.67 358 A 1 ATOM 2962 O OG1 . THR A 0 358 . -25.367 -4.441 11.890 1.00 96.67 358 A 1 ATOM 2963 N N . GLY A 0 359 . -28.524 -4.187 12.362 1.00 95.63 359 A 1 ATOM 2964 C CA . GLY A 0 359 . -29.492 -3.237 11.814 1.00 95.63 359 A 1 ATOM 2965 C C . GLY A 0 359 . -28.865 -1.926 11.324 1.00 95.63 359 A 1 ATOM 2966 O O . GLY A 0 359 . -29.573 -0.932 11.158 1.00 95.63 359 A 1 ATOM 2967 N N . TRP A 0 360 . -27.542 -1.877 11.131 1.00 95.87 360 A 1 ATOM 2968 C CA . TRP A 0 360 . -26.851 -0.661 10.709 1.00 95.87 360 A 1 ATOM 2969 C C . TRP A 0 360 . -27.139 -0.321 9.247 1.00 95.87 360 A 1 ATOM 2970 C CB . TRP A 0 360 . -25.347 -0.780 10.960 1.00 95.87 360 A 1 ATOM 2971 O O . TRP A 0 360 . -27.120 -1.179 8.367 1.00 95.87 360 A 1 ATOM 2972 C CG . TRP A 0 360 . -24.919 -0.887 12.393 1.00 95.87 360 A 1 ATOM 2973 C CD1 . TRP A 0 360 . -25.646 -0.537 13.481 1.00 95.87 360 A 1 ATOM 2974 C CD2 . TRP A 0 360 . -23.667 -1.423 12.913 1.00 95.87 360 A 1 ATOM 2975 C CE2 . TRP A 0 360 . -23.692 -1.334 14.338 1.00 95.87 360 A 1 ATOM 2976 C CE3 . TRP A 0 360 . -22.528 -2.013 12.328 1.00 95.87 360 A 1 ATOM 2977 N NE1 . TRP A 0 360 . -24.926 -0.799 14.628 1.00 95.87 360 A 1 ATOM 2978 C CH2 . TRP A 0 360 . -21.500 -2.328 14.527 1.00 95.87 360 A 1 ATOM 2979 C CZ2 . TRP A 0 360 . -22.635 -1.779 15.143 1.00 95.87 360 A 1 ATOM 2980 C CZ3 . TRP A 0 360 . -21.456 -2.449 13.129 1.00 95.87 360 A 1 ATOM 2981 N N . SER A 0 361 . -27.359 0.966 8.976 1.00 94.13 361 A 1 ATOM 2982 C CA . SER A 0 361 . -27.543 1.452 7.610 1.00 94.13 361 A 1 ATOM 2983 C C . SER A 0 361 . -26.198 1.599 6.904 1.00 94.13 361 A 1 ATOM 2984 C CB . SER A 0 361 . -28.303 2.779 7.616 1.00 94.13 361 A 1 ATOM 2985 O O . SER A 0 361 . -25.362 2.399 7.336 1.00 94.13 361 A 1 ATOM 2986 O OG . SER A 0 361 . -28.414 3.284 6.298 1.00 94.13 361 A 1 ATOM 2987 N N . SER A 0 362 . -26.030 0.901 5.777 1.00 92.01 362 A 1 ATOM 2988 C CA . SER A 0 362 . -24.856 0.967 4.893 1.00 92.01 362 A 1 ATOM 2989 C C . SER A 0 362 . -24.404 2.399 4.569 1.00 92.01 362 A 1 ATOM 2990 C CB . SER A 0 362 . -25.175 0.240 3.579 1.00 92.01 362 A 1 ATOM 2991 O O . SER A 0 362 . -23.210 2.679 4.549 1.00 92.01 362 A 1 ATOM 2992 O OG . SER A 0 362 . -25.456 -1.125 3.822 1.00 92.01 362 A 1 ATOM 2993 N N . ALA A 0 363 . -25.342 3.340 4.400 1.00 92.51 363 A 1 ATOM 2994 C CA . ALA A 0 363 . -25.044 4.743 4.083 1.00 92.51 363 A 1 ATOM 2995 C C . ALA A 0 363 . -24.381 5.530 5.236 1.00 92.51 363 A 1 ATOM 2996 C CB . ALA A 0 363 . -26.352 5.413 3.644 1.00 92.51 363 A 1 ATOM 2997 O O . ALA A 0 363 . -23.926 6.655 5.034 1.00 92.51 363 A 1 ATOM 2998 N N . SER A 0 364 . -24.351 4.966 6.446 1.00 96.10 364 A 1 ATOM 2999 C CA . SER A 0 364 . -23.783 5.580 7.656 1.00 96.10 364 A 1 ATOM 3000 C C . SER A 0 364 . -22.506 4.893 8.153 1.00 96.10 364 A 1 ATOM 3001 C CB . SER A 0 364 . -24.848 5.639 8.754 1.00 96.10 364 A 1 ATOM 3002 O O . SER A 0 364 . -22.005 5.248 9.224 1.00 96.10 364 A 1 ATOM 3003 O OG . SER A 0 364 . -25.184 4.355 9.251 1.00 96.10 364 A 1 ATOM 3004 N N . ILE A 0 365 . -21.998 3.916 7.393 1.00 97.75 365 A 1 ATOM 3005 C CA . ILE A 0 365 . -20.800 3.142 7.722 1.00 97.75 365 A 1 ATOM 3006 C C . ILE A 0 365 . -19.597 3.713 6.967 1.00 97.75 365 A 1 ATOM 3007 C CB . ILE A 0 365 . -21.009 1.631 7.446 1.00 97.75 365 A 1 ATOM 3008 O O . ILE A 0 365 . -19.652 3.905 5.750 1.00 97.75 365 A 1 ATOM 3009 C CG1 . ILE A 0 365 . -22.185 1.072 8.287 1.00 97.75 365 A 1 ATOM 3010 C CG2 . ILE A 0 365 . -19.710 0.868 7.767 1.00 97.75 365 A 1 ATOM 3011 C CD1 . ILE A 0 365 . -22.603 -0.365 7.976 1.00 97.75 365 A 1 ATOM 3012 N N . LEU A 0 366 . -18.506 3.949 7.699 1.00 98.24 366 A 1 ATOM 3013 C CA . LEU A 0 366 . -17.176 4.199 7.150 1.00 98.24 366 A 1 ATOM 3014 C C . LEU A 0 366 . -16.240 3.063 7.574 1.00 98.24 366 A 1 ATOM 3015 C CB . LEU A 0 366 . -16.688 5.579 7.610 1.00 98.24 366 A 1 ATOM 3016 O O . LEU A 0 366 . -15.933 2.931 8.759 1.00 98.24 366 A 1 ATOM 3017 C CG . LEU A 0 366 . -15.269 5.945 7.143 1.00 98.24 366 A 1 ATOM 3018 C CD1 . LEU A 0 366 . -15.095 5.952 5.625 1.00 98.24 366 A 1 ATOM 3019 C CD2 . LEU A 0 366 . -14.940 7.346 7.662 1.00 98.24 366 A 1 ATOM 3020 N N . TYR A 0 367 . -15.800 2.247 6.617 1.00 98.45 367 A 1 ATOM 3021 C CA . TYR A 0 367 . -14.927 1.096 6.864 1.00 98.45 367 A 1 ATOM 3022 C C . TYR A 0 367 . -13.493 1.367 6.411 1.00 98.45 367 A 1 ATOM 3023 C CB . TYR A 0 367 . -15.511 -0.154 6.199 1.00 98.45 367 A 1 ATOM 3024 O O . TYR A 0 367 . -13.264 1.757 5.266 1.00 98.45 367 A 1 ATOM 3025 C CG . TYR A 0 367 . -14.698 -1.416 6.424 1.00 98.45 367 A 1 ATOM 3026 C CD1 . TYR A 0 367 . -14.101 -2.099 5.346 1.00 98.45 367 A 1 ATOM 3027 C CD2 . TYR A 0 367 . -14.541 -1.917 7.728 1.00 98.45 367 A 1 ATOM 3028 C CE1 . TYR A 0 367 . -13.351 -3.266 5.588 1.00 98.45 367 A 1 ATOM 3029 C CE2 . TYR A 0 367 . -13.761 -3.060 7.979 1.00 98.45 367 A 1 ATOM 3030 O OH . TYR A 0 367 . -12.404 -4.850 7.126 1.00 98.45 367 A 1 ATOM 3031 C CZ . TYR A 0 367 . -13.153 -3.737 6.902 1.00 98.45 367 A 1 ATOM 3032 N N . PHE A 0 368 . -12.536 1.159 7.310 1.00 98.67 368 A 1 ATOM 3033 C CA . PHE A 0 368 . -11.113 1.330 7.059 1.00 98.67 368 A 1 ATOM 3034 C C . PHE A 0 368 . -10.408 -0.002 6.845 1.00 98.67 368 A 1 ATOM 3035 C CB . PHE A 0 368 . -10.451 2.112 8.194 1.00 98.67 368 A 1 ATOM 3036 O O . PHE A 0 368 . -10.642 -0.949 7.589 1.00 98.67 368 A 1 ATOM 3037 C CG . PHE A 0 368 . -10.843 3.570 8.237 1.00 98.67 368 A 1 ATOM 3038 C CD1 . PHE A 0 368 . -10.064 4.518 7.553 1.00 98.67 368 A 1 ATOM 3039 C CD2 . PHE A 0 368 . -11.982 3.976 8.955 1.00 98.67 368 A 1 ATOM 3040 C CE1 . PHE A 0 368 . -10.419 5.874 7.586 1.00 98.67 368 A 1 ATOM 3041 C CE2 . PHE A 0 368 . -12.348 5.331 8.970 1.00 98.67 368 A 1 ATOM 3042 C CZ . PHE A 0 368 . -11.577 6.273 8.268 1.00 98.67 368 A 1 ATOM 3043 N N . GLY A 0 369 . -9.502 -0.035 5.875 1.00 97.94 369 A 1 ATOM 3044 C CA . GLY A 0 369 . -8.642 -1.181 5.586 1.00 97.94 369 A 1 ATOM 3045 C C . GLY A 0 369 . -7.425 -0.748 4.777 1.00 97.94 369 A 1 ATOM 3046 O O . GLY A 0 369 . -7.451 0.297 4.116 1.00 97.94 369 A 1 ATOM 3047 N N . ASP A 0 370 . -6.352 -1.525 4.815 1.00 96.56 370 A 1 ATOM 3048 C CA . ASP A 0 370 . -5.139 -1.257 4.045 1.00 96.56 370 A 1 ATOM 3049 C C . ASP A 0 370 . -5.155 -2.002 2.700 1.00 96.56 370 A 1 ATOM 3050 C CB . ASP A 0 370 . -3.914 -1.630 4.889 1.00 96.56 370 A 1 ATOM 3051 O O . ASP A 0 370 . -4.624 -1.500 1.698 1.00 96.56 370 A 1 ATOM 3052 C CG . ASP A 0 370 . -3.703 -3.140 4.901 1.00 96.56 370 A 1 ATOM 3053 O OD1 . ASP A 0 370 . -4.632 -3.828 5.361 1.00 96.56 370 A 1 ATOM 3054 O OD2 . ASP A 0 370 . -2.680 -3.566 4.318 1.00 96.56 370 A 1 ATOM 3055 N N . HIS A 0 371 . -5.804 -3.171 2.646 1.00 94.21 371 A 1 ATOM 3056 C CA . HIS A 0 371 . -5.789 -4.033 1.482 1.00 94.21 371 A 1 ATOM 3057 C C . HIS A 0 371 . -6.987 -3.756 0.565 1.00 94.21 371 A 1 ATOM 3058 C CB . HIS A 0 371 . -5.662 -5.498 1.911 1.00 94.21 371 A 1 ATOM 3059 O O . HIS A 0 371 . -8.080 -4.305 0.709 1.00 94.21 371 A 1 ATOM 3060 C CG . HIS A 0 371 . -5.356 -6.399 0.742 1.00 94.21 371 A 1 ATOM 3061 C CD2 . HIS A 0 371 . -4.310 -7.274 0.623 1.00 94.21 371 A 1 ATOM 3062 N ND1 . HIS A 0 371 . -6.057 -6.441 -0.437 1.00 94.21 371 A 1 ATOM 3063 C CE1 . HIS A 0 371 . -5.469 -7.341 -1.240 1.00 94.21 371 A 1 ATOM 3064 N NE2 . HIS A 0 371 . -4.388 -7.858 -0.652 1.00 94.21 371 A 1 ATOM 3065 N N . VAL A 0 372 . -6.736 -3.003 -0.513 1.00 91.82 372 A 1 ATOM 3066 C CA . VAL A 0 372 . -7.746 -2.563 -1.502 1.00 91.82 372 A 1 ATOM 3067 C C . VAL A 0 372 . -8.732 -3.665 -1.922 1.00 91.82 372 A 1 ATOM 3068 C CB . VAL A 0 372 . -7.057 -1.967 -2.748 1.00 91.82 372 A 1 ATOM 3069 O O . VAL A 0 372 . -9.931 -3.416 -1.948 1.00 91.82 372 A 1 ATOM 3070 C CG1 . VAL A 0 372 . -8.051 -1.522 -3.824 1.00 91.82 372 A 1 ATOM 3071 C CG2 . VAL A 0 372 . -6.195 -0.747 -2.391 1.00 91.82 372 A 1 ATOM 3072 N N . TYR A 0 373 . -8.266 -4.879 -2.242 1.00 90.28 373 A 1 ATOM 3073 C CA . TYR A 0 373 . -9.164 -5.961 -2.680 1.00 90.28 373 A 1 ATOM 3074 C C . TYR A 0 373 . -9.816 -6.767 -1.551 1.00 90.28 373 A 1 ATOM 3075 C CB . TYR A 0 373 . -8.443 -6.912 -3.638 1.00 90.28 373 A 1 ATOM 3076 O O . TYR A 0 373 . -10.982 -7.116 -1.682 1.00 90.28 373 A 1 ATOM 3077 C CG . TYR A 0 373 . -7.775 -6.238 -4.818 1.00 90.28 373 A 1 ATOM 3078 C CD1 . TYR A 0 373 . -8.559 -5.554 -5.768 1.00 90.28 373 A 1 ATOM 3079 C CD2 . TYR A 0 373 . -6.380 -6.323 -4.987 1.00 90.28 373 A 1 ATOM 3080 C CE1 . TYR A 0 373 . -7.949 -4.967 -6.894 1.00 90.28 373 A 1 ATOM 3081 C CE2 . TYR A 0 373 . -5.773 -5.744 -6.114 1.00 90.28 373 A 1 ATOM 3082 O OH . TYR A 0 373 . -5.952 -4.564 -8.178 1.00 90.28 373 A 1 ATOM 3083 C CZ . TYR A 0 373 . -6.554 -5.072 -7.071 1.00 90.28 373 A 1 ATOM 3084 N N . ALA A 0 374 . -9.078 -7.104 -0.488 1.00 90.29 374 A 1 ATOM 3085 C CA . ALA A 0 374 . -9.581 -7.941 0.594 1.00 90.29 374 A 1 ATOM 3086 C C . ALA A 0 374 . -10.572 -7.194 1.493 1.00 90.29 374 A 1 ATOM 3087 C CB . ALA A 0 374 . -8.397 -8.504 1.387 1.00 90.29 374 A 1 ATOM 3088 O O . ALA A 0 374 . -11.494 -7.831 1.993 1.00 90.29 374 A 1 ATOM 3089 N N . ASP A 0 375 . -10.405 -5.873 1.630 1.00 93.45 375 A 1 ATOM 3090 C CA . ASP A 0 375 . -11.179 -5.046 2.557 1.00 93.45 375 A 1 ATOM 3091 C C . ASP A 0 375 . -12.151 -4.103 1.852 1.00 93.45 375 A 1 ATOM 3092 C CB . ASP A 0 375 . -10.218 -4.218 3.421 1.00 93.45 375 A 1 ATOM 3093 O O . ASP A 0 375 . -13.303 -3.981 2.255 1.00 93.45 375 A 1 ATOM 3094 C CG . ASP A 0 375 . -9.194 -5.086 4.132 1.00 93.45 375 A 1 ATOM 3095 O OD1 . ASP A 0 375 . -9.579 -6.191 4.583 1.00 93.45 375 A 1 ATOM 3096 O OD2 . ASP A 0 375 . -8.032 -4.647 4.155 1.00 93.45 375 A 1 ATOM 3097 N N . LEU A 0 376 . -11.698 -3.397 0.811 1.00 95.23 376 A 1 ATOM 3098 C CA . LEU A 0 376 . -12.430 -2.226 0.312 1.00 95.23 376 A 1 ATOM 3099 C C . LEU A 0 376 . -13.283 -2.533 -0.920 1.00 95.23 376 A 1 ATOM 3100 C CB . LEU A 0 376 . -11.459 -1.060 0.048 1.00 95.23 376 A 1 ATOM 3101 O O . LEU A 0 376 . -14.392 -2.018 -1.041 1.00 95.23 376 A 1 ATOM 3102 C CG . LEU A 0 376 . -10.477 -0.744 1.193 1.00 95.23 376 A 1 ATOM 3103 C CD1 . LEU A 0 376 . -9.652 0.485 0.817 1.00 95.23 376 A 1 ATOM 3104 C CD2 . LEU A 0 376 . -11.172 -0.469 2.527 1.00 95.23 376 A 1 ATOM 3105 N N . ALA A 0 377 . -12.780 -3.354 -1.843 1.00 92.28 377 A 1 ATOM 3106 C CA . ALA A 0 377 . -13.371 -3.513 -3.169 1.00 92.28 377 A 1 ATOM 3107 C C . ALA A 0 377 . -14.807 -4.048 -3.130 1.00 92.28 377 A 1 ATOM 3108 C CB . ALA A 0 377 . -12.461 -4.398 -4.029 1.00 92.28 377 A 1 ATOM 3109 O O . ALA A 0 377 . -15.702 -3.425 -3.702 1.00 92.28 377 A 1 ATOM 3110 N N . ASP A 0 378 . -15.046 -5.174 -2.456 1.00 91.13 378 A 1 ATOM 3111 C CA . ASP A 0 378 . -16.379 -5.788 -2.399 1.00 91.13 378 A 1 ATOM 3112 C C . ASP A 0 378 . -17.354 -4.951 -1.569 1.00 91.13 378 A 1 ATOM 3113 C CB . ASP A 0 378 . -16.270 -7.206 -1.835 1.00 91.13 378 A 1 ATOM 3114 O O . ASP A 0 378 . -18.510 -4.772 -1.949 1.00 91.13 378 A 1 ATOM 3115 C CG . ASP A 0 378 . -15.479 -8.105 -2.780 1.00 91.13 378 A 1 ATOM 3116 O OD1 . ASP A 0 378 . -15.897 -8.279 -3.947 1.00 91.13 378 A 1 ATOM 3117 O OD2 . ASP A 0 378 . -14.436 -8.643 -2.355 1.00 91.13 378 A 1 ATOM 3118 N N . VAL A 0 379 . -16.868 -4.364 -0.477 1.00 92.04 379 A 1 ATOM 3119 C CA . VAL A 0 379 . -17.666 -3.527 0.419 1.00 92.04 379 A 1 ATOM 3120 C C . VAL A 0 379 . -18.141 -2.252 -0.293 1.00 92.04 379 A 1 ATOM 3121 C CB . VAL A 0 379 . -16.848 -3.225 1.685 1.00 92.04 379 A 1 ATOM 3122 O O . VAL A 0 379 . -19.328 -1.920 -0.245 1.00 92.04 379 A 1 ATOM 3123 C CG1 . VAL A 0 379 . -17.691 -2.473 2.694 1.00 92.04 379 A 1 ATOM 3124 C CG2 . VAL A 0 379 . -16.393 -4.503 2.395 1.00 92.04 379 A 1 ATOM 3125 N N . ALA A 0 380 . -17.250 -1.577 -1.026 1.00 91.51 380 A 1 ATOM 3126 C CA . ALA A 0 380 . -17.594 -0.396 -1.815 1.00 91.51 380 A 1 ATOM 3127 C C . ALA A 0 380 . -18.510 -0.740 -3.000 1.00 91.51 380 A 1 ATOM 3128 C CB . ALA A 0 380 . -16.298 0.268 -2.301 1.00 91.51 380 A 1 ATOM 3129 O O . ALA A 0 380 . -19.520 -0.075 -3.219 1.00 91.51 380 A 1 ATOM 3130 N N . SER A 0 381 . -18.172 -1.779 -3.770 1.00 88.76 381 A 1 ATOM 3131 C CA . SER A 0 381 . -18.868 -2.092 -5.028 1.00 88.76 381 A 1 ATOM 3132 C C . SER A 0 381 . -20.209 -2.807 -4.852 1.00 88.76 381 A 1 ATOM 3133 C CB . SER A 0 381 . -17.968 -2.901 -5.964 1.00 88.76 381 A 1 ATOM 3134 O O . SER A 0 381 . -21.094 -2.619 -5.683 1.00 88.76 381 A 1 ATOM 3135 O OG . SER A 0 381 . -17.591 -4.135 -5.391 1.00 88.76 381 A 1 ATOM 3136 N N . THR A 0 382 . -20.371 -3.605 -3.793 1.00 87.21 382 A 1 ATOM 3137 C CA . THR A 0 382 . -21.571 -4.435 -3.579 1.00 87.21 382 A 1 ATOM 3138 C C . THR A 0 382 . -22.523 -3.823 -2.554 1.00 87.21 382 A 1 ATOM 3139 C CB . THR A 0 382 . -21.180 -5.866 -3.170 1.00 87.21 382 A 1 ATOM 3140 O O . THR A 0 382 . -23.734 -3.864 -2.750 1.00 87.21 382 A 1 ATOM 3141 C CG2 . THR A 0 382 . -22.366 -6.826 -3.135 1.00 87.21 382 A 1 ATOM 3142 O OG1 . THR A 0 382 . -20.253 -6.393 -4.094 1.00 87.21 382 A 1 ATOM 3143 N N . TYR A 0 383 . -21.998 -3.218 -1.481 1.00 88.09 383 A 1 ATOM 3144 C CA . TYR A 0 383 . -22.813 -2.717 -0.362 1.00 88.09 383 A 1 ATOM 3145 C C . TYR A 0 383 . -22.876 -1.188 -0.282 1.00 88.09 383 A 1 ATOM 3146 C CB . TYR A 0 383 . -22.316 -3.325 0.955 1.00 88.09 383 A 1 ATOM 3147 O O . TYR A 0 383 . -23.655 -0.651 0.509 1.00 88.09 383 A 1 ATOM 3148 C CG . TYR A 0 383 . -22.389 -4.838 0.987 1.00 88.09 383 A 1 ATOM 3149 C CD1 . TYR A 0 383 . -23.529 -5.487 1.500 1.00 88.09 383 A 1 ATOM 3150 C CD2 . TYR A 0 383 . -21.316 -5.595 0.483 1.00 88.09 383 A 1 ATOM 3151 C CE1 . TYR A 0 383 . -23.581 -6.896 1.536 1.00 88.09 383 A 1 ATOM 3152 C CE2 . TYR A 0 383 . -21.376 -6.998 0.494 1.00 88.09 383 A 1 ATOM 3153 O OH . TYR A 0 383 . -22.511 -9.008 1.118 1.00 88.09 383 A 1 ATOM 3154 C CZ . TYR A 0 383 . -22.498 -7.653 1.043 1.00 88.09 383 A 1 ATOM 3155 N N . GLY A 0 384 . -22.070 -0.484 -1.084 1.00 89.58 384 A 1 ATOM 3156 C CA . GLY A 0 384 . -22.068 0.976 -1.157 1.00 89.58 384 A 1 ATOM 3157 C C . GLY A 0 384 . -21.612 1.663 0.131 1.00 89.58 384 A 1 ATOM 3158 O O . GLY A 0 384 . -22.015 2.799 0.381 1.00 89.58 384 A 1 ATOM 3159 N N . TRP A 0 385 . -20.818 0.992 0.975 1.00 94.96 385 A 1 ATOM 3160 C CA . TRP A 0 385 . -20.265 1.648 2.162 1.00 94.96 385 A 1 ATOM 3161 C C . TRP A 0 385 . -19.250 2.708 1.753 1.00 94.96 385 A 1 ATOM 3162 C CB . TRP A 0 385 . -19.587 0.668 3.118 1.00 94.96 385 A 1 ATOM 3163 O O . TRP A 0 385 . -18.559 2.575 0.740 1.00 94.96 385 A 1 ATOM 3164 C CG . TRP A 0 385 . -20.434 -0.395 3.751 1.00 94.96 385 A 1 ATOM 3165 C CD1 . TRP A 0 385 . -21.739 -0.640 3.501 1.00 94.96 385 A 1 ATOM 3166 C CD2 . TRP A 0 385 . -20.063 -1.316 4.819 1.00 94.96 385 A 1 ATOM 3167 C CE2 . TRP A 0 385 . -21.228 -2.022 5.233 1.00 94.96 385 A 1 ATOM 3168 C CE3 . TRP A 0 385 . -18.862 -1.610 5.492 1.00 94.96 385 A 1 ATOM 3169 N NE1 . TRP A 0 385 . -22.217 -1.596 4.375 1.00 94.96 385 A 1 ATOM 3170 C CH2 . TRP A 0 385 . -19.996 -3.183 6.964 1.00 94.96 385 A 1 ATOM 3171 C CZ2 . TRP A 0 385 . -21.216 -2.899 6.323 1.00 94.96 385 A 1 ATOM 3172 C CZ3 . TRP A 0 385 . -18.814 -2.573 6.515 1.00 94.96 385 A 1 ATOM 3173 N N . MET A 0 386 . -19.104 3.732 2.592 1.00 97.01 386 A 1 ATOM 3174 C CA . MET A 0 386 . -17.939 4.597 2.490 1.00 97.01 386 A 1 ATOM 3175 C C . MET A 0 386 . -16.710 3.839 2.988 1.00 97.01 386 A 1 ATOM 3176 C CB . MET A 0 386 . -18.154 5.912 3.244 1.00 97.01 386 A 1 ATOM 3177 O O . MET A 0 386 . -16.745 3.165 4.017 1.00 97.01 386 A 1 ATOM 3178 C CG . MET A 0 386 . -19.159 6.797 2.503 1.00 97.01 386 A 1 ATOM 3179 S SD . MET A 0 386 . -19.526 8.365 3.333 1.00 97.01 386 A 1 ATOM 3180 C CE . MET A 0 386 . -21.044 7.861 4.189 1.00 97.01 386 A 1 ATOM 3181 N N . THR A 0 387 . -15.611 3.969 2.260 1.00 98.07 387 A 1 ATOM 3182 C CA . THR A 0 387 . -14.364 3.251 2.531 1.00 98.07 387 A 1 ATOM 3183 C C . THR A 0 387 . -13.211 4.226 2.736 1.00 98.07 387 A 1 ATOM 3184 C CB . THR A 0 387 . -14.037 2.287 1.391 1.00 98.07 387 A 1 ATOM 3185 O O . THR A 0 387 . -13.080 5.227 2.025 1.00 98.07 387 A 1 ATOM 3186 C CG2 . THR A 0 387 . -14.956 1.066 1.369 1.00 98.07 387 A 1 ATOM 3187 O OG1 . THR A 0 387 . -14.212 3.007 0.200 1.00 98.07 387 A 1 ATOM 3188 N N . GLY A 0 388 . -12.365 3.929 3.717 1.00 98.33 388 A 1 ATOM 3189 C CA . GLY A 0 388 . -11.147 4.665 4.021 1.00 98.33 388 A 1 ATOM 3190 C C . GLY A 0 388 . -9.918 3.783 3.843 1.00 98.33 388 A 1 ATOM 3191 O O . GLY A 0 388 . -9.699 2.868 4.627 1.00 98.33 388 A 1 ATOM 3192 N N . ALA A 0 389 . -9.086 4.051 2.842 1.00 98.30 389 A 1 ATOM 3193 C CA . ALA A 0 389 . -7.846 3.300 2.685 1.00 98.30 389 A 1 ATOM 3194 C C . ALA A 0 389 . -6.755 3.817 3.629 1.00 98.30 389 A 1 ATOM 3195 C CB . ALA A 0 389 . -7.397 3.339 1.234 1.00 98.30 389 A 1 ATOM 3196 O O . ALA A 0 389 . -6.466 5.019 3.652 1.00 98.30 389 A 1 ATOM 3197 N N . VAL A 0 390 . -6.112 2.906 4.357 1.00 98.37 390 A 1 ATOM 3198 C CA . VAL A 0 390 . -4.924 3.209 5.160 1.00 98.37 390 A 1 ATOM 3199 C C . VAL A 0 390 . -3.669 2.907 4.337 1.00 98.37 390 A 1 ATOM 3200 C CB . VAL A 0 390 . -4.952 2.487 6.517 1.00 98.37 390 A 1 ATOM 3201 O O . VAL A 0 390 . -3.435 1.786 3.891 1.00 98.37 390 A 1 ATOM 3202 C CG1 . VAL A 0 390 . -3.763 2.934 7.370 1.00 98.37 390 A 1 ATOM 3203 C CG2 . VAL A 0 390 . -6.226 2.852 7.294 1.00 98.37 390 A 1 ATOM 3204 N N . ILE A 0 391 . -2.869 3.940 4.074 1.00 97.36 391 A 1 ATOM 3205 C CA . ILE A 0 391 . -1.705 3.881 3.182 1.00 97.36 391 A 1 ATOM 3206 C C . ILE A 0 391 . -0.493 4.483 3.893 1.00 97.36 391 A 1 ATOM 3207 C CB . ILE A 0 391 . -1.988 4.580 1.834 1.00 97.36 391 A 1 ATOM 3208 O O . ILE A 0 391 . -0.191 5.656 3.677 1.00 97.36 391 A 1 ATOM 3209 C CG1 . ILE A 0 391 . -3.315 4.100 1.218 1.00 97.36 391 A 1 ATOM 3210 C CG2 . ILE A 0 391 . -0.818 4.349 0.851 1.00 97.36 391 A 1 ATOM 3211 C CD1 . ILE A 0 391 . -3.636 4.825 -0.081 1.00 97.36 391 A 1 ATOM 3212 N N . PRO A 0 392 . 0.214 3.716 4.739 1.00 96.25 392 A 1 ATOM 3213 C CA . PRO A 0 392 . 1.371 4.207 5.490 1.00 96.25 392 A 1 ATOM 3214 C C . PRO A 0 392 . 2.418 4.928 4.630 1.00 96.25 392 A 1 ATOM 3215 C CB . PRO A 0 392 . 1.968 2.959 6.145 1.00 96.25 392 A 1 ATOM 3216 O O . PRO A 0 392 . 2.981 5.936 5.056 1.00 96.25 392 A 1 ATOM 3217 C CG . PRO A 0 392 . 0.752 2.059 6.339 1.00 96.25 392 A 1 ATOM 3218 C CD . PRO A 0 392 . -0.095 2.342 5.108 1.00 96.25 392 A 1 ATOM 3219 N N . GLU A 0 393 . 2.633 4.468 3.393 1.00 95.72 393 A 1 ATOM 3220 C CA . GLU A 0 393 . 3.587 5.059 2.446 1.00 95.72 393 A 1 ATOM 3221 C C . GLU A 0 393 . 3.211 6.489 2.024 1.00 95.72 393 A 1 ATOM 3222 C CB . GLU A 0 393 . 3.729 4.182 1.185 1.00 95.72 393 A 1 ATOM 3223 O O . GLU A 0 393 . 4.052 7.230 1.522 1.00 95.72 393 A 1 ATOM 3224 C CG . GLU A 0 393 . 3.980 2.684 1.442 1.00 95.72 393 A 1 ATOM 3225 C CD . GLU A 0 393 . 2.683 1.861 1.384 1.00 95.72 393 A 1 ATOM 3226 O OE1 . GLU A 0 393 . 2.668 0.796 0.730 1.00 95.72 393 A 1 ATOM 3227 O OE2 . GLU A 0 393 . 1.645 2.309 1.928 1.00 95.72 393 A 1 ATOM 3228 N N . LEU A 0 394 . 1.962 6.913 2.240 1.00 97.37 394 A 1 ATOM 3229 C CA . LEU A 0 394 . 1.497 8.255 1.898 1.00 97.37 394 A 1 ATOM 3230 C C . LEU A 0 394 . 2.295 9.350 2.620 1.00 97.37 394 A 1 ATOM 3231 C CB . LEU A 0 394 . -0.001 8.349 2.224 1.00 97.37 394 A 1 ATOM 3232 O O . LEU A 0 394 . 2.536 10.401 2.033 1.00 97.37 394 A 1 ATOM 3233 C CG . LEU A 0 394 . -0.661 9.683 1.846 1.00 97.37 394 A 1 ATOM 3234 C CD1 . LEU A 0 394 . -0.662 9.937 0.336 1.00 97.37 394 A 1 ATOM 3235 C CD2 . LEU A 0 394 . -2.103 9.669 2.345 1.00 97.37 394 A 1 ATOM 3236 N N . GLU A 0 395 . 2.737 9.116 3.860 1.00 97.21 395 A 1 ATOM 3237 C CA . GLU A 0 395 . 3.531 10.103 4.604 1.00 97.21 395 A 1 ATOM 3238 C C . GLU A 0 395 . 4.868 10.388 3.907 1.00 97.21 395 A 1 ATOM 3239 C CB . GLU A 0 395 . 3.748 9.652 6.068 1.00 97.21 395 A 1 ATOM 3240 O O . GLU A 0 395 . 5.191 11.549 3.643 1.00 97.21 395 A 1 ATOM 3241 C CG . GLU A 0 395 . 2.655 10.230 6.976 1.00 97.21 395 A 1 ATOM 3242 C CD . GLU A 0 395 . 2.706 9.783 8.449 1.00 97.21 395 A 1 ATOM 3243 O OE1 . GLU A 0 395 . 1.718 9.156 8.900 1.00 97.21 395 A 1 ATOM 3244 O OE2 . GLU A 0 395 . 3.636 10.187 9.190 1.00 97.21 395 A 1 ATOM 3245 N N . SER A 0 396 . 5.628 9.349 3.547 1.00 95.83 396 A 1 ATOM 3246 C CA . SER A 0 396 . 6.911 9.516 2.853 1.00 95.83 396 A 1 ATOM 3247 C C . SER A 0 396 . 6.729 10.062 1.434 1.00 95.83 396 A 1 ATOM 3248 C CB . SER A 0 396 . 7.706 8.206 2.851 1.00 95.83 396 A 1 ATOM 3249 O O . SER A 0 396 . 7.507 10.912 1.002 1.00 95.83 396 A 1 ATOM 3250 O OG . SER A 0 396 . 6.961 7.152 2.281 1.00 95.83 396 A 1 ATOM 3251 N N . GLU A 0 397 . 5.658 9.667 0.741 1.00 96.73 397 A 1 ATOM 3252 C CA . GLU A 0 397 . 5.270 10.216 -0.562 1.00 96.73 397 A 1 ATOM 3253 C C . GLU A 0 397 . 4.980 11.721 -0.497 1.00 96.73 397 A 1 ATOM 3254 C CB . GLU A 0 397 . 4.024 9.476 -1.067 1.00 96.73 397 A 1 ATOM 3255 O O . GLU A 0 397 . 5.429 12.479 -1.356 1.00 96.73 397 A 1 ATOM 3256 C CG . GLU A 0 397 . 4.337 8.042 -1.520 1.00 96.73 397 A 1 ATOM 3257 C CD . GLU A 0 397 . 4.842 7.938 -2.957 1.00 96.73 397 A 1 ATOM 3258 O OE1 . GLU A 0 397 . 5.384 6.872 -3.310 1.00 96.73 397 A 1 ATOM 3259 O OE2 . GLU A 0 397 . 4.614 8.857 -3.778 1.00 96.73 397 A 1 ATOM 3260 N N . LEU A 0 398 . 4.265 12.185 0.529 1.00 96.85 398 A 1 ATOM 3261 C CA . LEU A 0 398 . 3.953 13.605 0.702 1.00 96.85 398 A 1 ATOM 3262 C C . LEU A 0 398 . 5.170 14.417 1.140 1.00 96.85 398 A 1 ATOM 3263 C CB . LEU A 0 398 . 2.797 13.756 1.697 1.00 96.85 398 A 1 ATOM 3264 O O . LEU A 0 398 . 5.347 15.541 0.671 1.00 96.85 398 A 1 ATOM 3265 C CG . LEU A 0 398 . 1.446 13.298 1.123 1.00 96.85 398 A 1 ATOM 3266 C CD1 . LEU A 0 398 . 0.406 13.276 2.233 1.00 96.85 398 A 1 ATOM 3267 C CD2 . LEU A 0 398 . 0.939 14.224 0.013 1.00 96.85 398 A 1 ATOM 3268 N N . ILE A 0 399 . 6.044 13.855 1.978 1.00 96.55 399 A 1 ATOM 3269 C CA . ILE A 0 399 . 7.334 14.471 2.320 1.00 96.55 399 A 1 ATOM 3270 C C . ILE A 0 399 . 8.177 14.659 1.050 1.00 96.55 399 A 1 ATOM 3271 C CB . ILE A 0 399 . 8.060 13.631 3.396 1.00 96.55 399 A 1 ATOM 3272 O O . ILE A 0 399 . 8.655 15.764 0.788 1.00 96.55 399 A 1 ATOM 3273 C CG1 . ILE A 0 399 . 7.310 13.740 4.745 1.00 96.55 399 A 1 ATOM 3274 C CG2 . ILE A 0 399 . 9.520 14.091 3.575 1.00 96.55 399 A 1 ATOM 3275 C CD1 . ILE A 0 399 . 7.709 12.664 5.763 1.00 96.55 399 A 1 ATOM 3276 N N . ALA A 0 400 . 8.287 13.619 0.218 1.00 95.43 400 A 1 ATOM 3277 C CA . ALA A 0 400 . 8.969 13.673 -1.073 1.00 95.43 400 A 1 ATOM 3278 C C . ALA A 0 400 . 8.325 14.696 -2.027 1.00 95.43 400 A 1 ATOM 3279 C CB . ALA A 0 400 . 8.962 12.255 -1.659 1.00 95.43 400 A 1 ATOM 3280 O O . ALA A 0 400 . 9.021 15.514 -2.627 1.00 95.43 400 A 1 ATOM 3281 N N . ALA A 0 401 . 6.993 14.723 -2.123 1.00 94.28 401 A 1 ATOM 3282 C CA . ALA A 0 401 . 6.259 15.678 -2.956 1.00 94.28 401 A 1 ATOM 3283 C C . ALA A 0 401 . 6.369 17.131 -2.458 1.00 94.28 401 A 1 ATOM 3284 C CB . ALA A 0 401 . 4.794 15.235 -3.022 1.00 94.28 401 A 1 ATOM 3285 O O . ALA A 0 401 . 6.223 18.074 -3.242 1.00 94.28 401 A 1 ATOM 3286 N N . ASN A 0 402 . 6.632 17.329 -1.164 1.00 94.05 402 A 1 ATOM 3287 C CA . ASN A 0 402 . 6.877 18.639 -0.574 1.00 94.05 402 A 1 ATOM 3288 C C . ASN A 0 402 . 8.293 19.169 -0.817 1.00 94.05 402 A 1 ATOM 3289 C CB . ASN A 0 402 . 6.531 18.618 0.917 1.00 94.05 402 A 1 ATOM 3290 O O . ASN A 0 402 . 8.517 20.360 -0.591 1.00 94.05 402 A 1 ATOM 3291 C CG . ASN A 0 402 . 5.048 18.779 1.172 1.00 94.05 402 A 1 ATOM 3292 N ND2 . ASN A 0 402 . 4.592 18.184 2.242 1.00 94.05 402 A 1 ATOM 3293 O OD1 . ASN A 0 402 . 4.328 19.488 0.469 1.00 94.05 402 A 1 ATOM 3294 N N . ASN A 0 403 . 9.218 18.338 -1.305 1.00 91.92 403 A 1 ATOM 3295 C CA . ASN A 0 403 . 10.579 18.755 -1.612 1.00 91.92 403 A 1 ATOM 3296 C C . ASN A 0 403 . 10.574 19.928 -2.628 1.00 91.92 403 A 1 ATOM 3297 C CB . ASN A 0 403 . 11.370 17.527 -2.092 1.00 91.92 403 A 1 ATOM 3298 O O . ASN A 0 403 . 10.000 19.793 -3.716 1.00 91.92 403 A 1 ATOM 3299 C CG . ASN A 0 403 . 12.808 17.869 -2.416 1.00 91.92 403 A 1 ATOM 3300 N ND2 . ASN A 0 403 . 13.778 17.268 -1.773 1.00 91.92 403 A 1 ATOM 3301 O OD1 . ASN A 0 403 . 13.070 18.702 -3.257 1.00 91.92 403 A 1 ATOM 3302 N N . PRO A 0 404 . 11.201 21.080 -2.309 1.00 89.34 404 A 1 ATOM 3303 C CA . PRO A 0 404 . 11.226 22.237 -3.203 1.00 89.34 404 A 1 ATOM 3304 C C . PRO A 0 404 . 11.815 21.931 -4.584 1.00 89.34 404 A 1 ATOM 3305 C CB . PRO A 0 404 . 12.038 23.308 -2.470 1.00 89.34 404 A 1 ATOM 3306 O O . PRO A 0 404 . 11.212 22.305 -5.589 1.00 89.34 404 A 1 ATOM 3307 C CG . PRO A 0 404 . 11.823 22.961 -0.999 1.00 89.34 404 A 1 ATOM 3308 C CD . PRO A 0 404 . 11.774 21.437 -1.017 1.00 89.34 404 A 1 ATOM 3309 N N . ASP A 0 405 . 12.921 21.186 -4.649 1.00 89.64 405 A 1 ATOM 3310 C CA . ASP A 0 405 . 13.571 20.794 -5.905 1.00 89.64 405 A 1 ATOM 3311 C C . ASP A 0 405 . 12.659 19.910 -6.749 1.00 89.64 405 A 1 ATOM 3312 C CB . ASP A 0 405 . 14.889 20.048 -5.649 1.00 89.64 405 A 1 ATOM 3313 O O . ASP A 0 405 . 12.573 20.077 -7.966 1.00 89.64 405 A 1 ATOM 3314 C CG . ASP A 0 405 . 15.910 20.878 -4.875 1.00 89.64 405 A 1 ATOM 3315 O OD1 . ASP A 0 405 . 15.945 22.106 -5.109 1.00 89.64 405 A 1 ATOM 3316 O OD2 . ASP A 0 405 . 16.641 20.265 -4.070 1.00 89.64 405 A 1 ATOM 3317 N N . PHE A 0 406 . 11.914 18.999 -6.119 1.00 92.06 406 A 1 ATOM 3318 C CA . PHE A 0 406 . 10.906 18.213 -6.825 1.00 92.06 406 A 1 ATOM 3319 C C . PHE A 0 406 . 9.849 19.108 -7.471 1.00 92.06 406 A 1 ATOM 3320 C CB . PHE A 0 406 . 10.249 17.206 -5.882 1.00 92.06 406 A 1 ATOM 3321 O O . PHE A 0 406 . 9.545 18.941 -8.656 1.00 92.06 406 A 1 ATOM 3322 C CG . PHE A 0 406 . 9.073 16.498 -6.516 1.00 92.06 406 A 1 ATOM 3323 C CD1 . PHE A 0 406 . 7.761 16.884 -6.186 1.00 92.06 406 A 1 ATOM 3324 C CD2 . PHE A 0 406 . 9.291 15.513 -7.494 1.00 92.06 406 A 1 ATOM 3325 C CE1 . PHE A 0 406 . 6.666 16.279 -6.826 1.00 92.06 406 A 1 ATOM 3326 C CE2 . PHE A 0 406 . 8.197 14.929 -8.152 1.00 92.06 406 A 1 ATOM 3327 C CZ . PHE A 0 406 . 6.884 15.302 -7.812 1.00 92.06 406 A 1 ATOM 3328 N N . LYS A 0 407 . 9.312 20.081 -6.728 1.00 90.83 407 A 1 ATOM 3329 C CA . LYS A 0 407 . 8.283 20.979 -7.259 1.00 90.83 407 A 1 ATOM 3330 C C . LYS A 0 407 . 8.834 21.907 -8.356 1.00 90.83 407 A 1 ATOM 3331 C CB . LYS A 0 407 . 7.611 21.775 -6.138 1.00 90.83 407 A 1 ATOM 3332 O O . LYS A 0 407 . 8.155 22.094 -9.370 1.00 90.83 407 A 1 ATOM 3333 C CG . LYS A 0 407 . 6.922 20.968 -5.012 1.00 90.83 407 A 1 ATOM 3334 C CD . LYS A 0 407 . 6.156 21.878 -4.022 1.00 90.83 407 A 1 ATOM 3335 C CE . LYS A 0 407 . 5.604 21.127 -2.809 1.00 90.83 407 A 1 ATOM 3336 N NZ . LYS A 0 407 . 4.845 21.981 -1.842 1.00 90.83 407 A 1 ATOM 3337 N N . ILE A 0 408 . 10.063 22.422 -8.204 1.00 89.77 408 A 1 ATOM 3338 C CA . ILE A 0 408 . 10.802 23.169 -9.244 1.00 89.77 408 A 1 ATOM 3339 C C . ILE A 0 408 . 10.891 22.325 -10.517 1.00 89.77 408 A 1 ATOM 3340 C CB . ILE A 0 408 . 12.239 23.549 -8.774 1.00 89.77 408 A 1 ATOM 3341 O O . ILE A 0 408 . 10.457 22.749 -11.591 1.00 89.77 408 A 1 ATOM 3342 C CG1 . ILE A 0 408 . 12.262 24.592 -7.641 1.00 89.77 408 A 1 ATOM 3343 C CG2 . ILE A 0 408 . 13.048 24.129 -9.956 1.00 89.77 408 A 1 ATOM 3344 C CD1 . ILE A 0 408 . 13.527 24.701 -6.795 1.00 89.77 408 A 1 ATOM 3345 N N . ASN A 0 409 . 11.414 21.106 -10.387 1.00 92.45 409 A 1 ATOM 3346 C CA . ASN A 0 409 . 11.652 20.208 -11.508 1.00 92.45 409 A 1 ATOM 3347 C C . ASN A 0 409 . 10.349 19.789 -12.192 1.00 92.45 409 A 1 ATOM 3348 C CB . ASN A 0 409 . 12.459 19.000 -11.006 1.00 92.45 409 A 1 ATOM 3349 O O . ASN A 0 409 . 10.304 19.708 -13.417 1.00 92.45 409 A 1 ATOM 3350 C CG . ASN A 0 409 . 13.908 19.364 -10.727 1.00 92.45 409 A 1 ATOM 3351 N ND2 . ASN A 0 409 . 14.553 18.706 -9.795 1.00 92.45 409 A 1 ATOM 3352 O OD1 . ASN A 0 409 . 14.486 20.221 -11.372 1.00 92.45 409 A 1 ATOM 3353 N N . LEU A 0 410 . 9.265 19.593 -11.436 1.00 92.02 410 A 1 ATOM 3354 C CA . LEU A 0 410 . 7.952 19.283 -11.996 1.00 92.02 410 A 1 ATOM 3355 C C . LEU A 0 410 . 7.362 20.467 -12.781 1.00 92.02 410 A 1 ATOM 3356 C CB . LEU A 0 410 . 7.023 18.828 -10.858 1.00 92.02 410 A 1 ATOM 3357 O O . LEU A 0 410 . 6.823 20.267 -13.873 1.00 92.02 410 A 1 ATOM 3358 C CG . LEU A 0 410 . 5.635 18.367 -11.336 1.00 92.02 410 A 1 ATOM 3359 C CD1 . LEU A 0 410 . 5.711 17.144 -12.256 1.00 92.02 410 A 1 ATOM 3360 C CD2 . LEU A 0 410 . 4.767 18.007 -10.131 1.00 92.02 410 A 1 ATOM 3361 N N . LYS A 0 411 . 7.479 21.701 -12.263 1.00 91.23 411 A 1 ATOM 3362 C CA . LYS A 0 411 . 7.080 22.926 -12.983 1.00 91.23 411 A 1 ATOM 3363 C C . LYS A 0 411 . 7.878 23.057 -14.280 1.00 91.23 411 A 1 ATOM 3364 C CB . LYS A 0 411 . 7.265 24.152 -12.064 1.00 91.23 411 A 1 ATOM 3365 O O . LYS A 0 411 . 7.286 23.215 -15.349 1.00 91.23 411 A 1 ATOM 3366 C CG . LYS A 0 411 . 6.853 25.496 -12.704 1.00 91.23 411 A 1 ATOM 3367 C CD . LYS A 0 411 . 7.109 26.666 -11.732 1.00 91.23 411 A 1 ATOM 3368 C CE . LYS A 0 411 . 6.734 28.038 -12.323 1.00 91.23 411 A 1 ATOM 3369 N NZ . LYS A 0 411 . 7.137 29.170 -11.434 1.00 91.23 411 A 1 ATOM 3370 N N . ARG A 0 412 . 9.203 22.911 -14.190 1.00 94.60 412 A 1 ATOM 3371 C CA . ARG A 0 412 . 10.121 22.953 -15.331 1.00 94.60 412 A 1 ATOM 3372 C C . ARG A 0 412 . 9.767 21.903 -16.380 1.00 94.60 412 A 1 ATOM 3373 C CB . ARG A 0 412 . 11.558 22.785 -14.815 1.00 94.60 412 A 1 ATOM 3374 O O . ARG A 0 412 . 9.632 22.247 -17.549 1.00 94.60 412 A 1 ATOM 3375 C CG . ARG A 0 412 . 12.572 23.042 -15.931 1.00 94.60 412 A 1 ATOM 3376 C CD . ARG A 0 412 . 14.006 22.927 -15.411 1.00 94.60 412 A 1 ATOM 3377 N NE . ARG A 0 412 . 14.953 23.230 -16.490 1.00 94.60 412 A 1 ATOM 3378 N NH1 . ARG A 0 412 . 15.040 25.522 -16.301 1.00 94.60 412 A 1 ATOM 3379 N NH2 . ARG A 0 412 . 15.967 24.519 -18.034 1.00 94.60 412 A 1 ATOM 3380 C CZ . ARG A 0 412 . 15.322 24.415 -16.921 1.00 94.60 412 A 1 ATOM 3381 N N . LEU A 0 413 . 9.532 20.658 -15.961 1.00 95.39 413 A 1 ATOM 3382 C CA . LEU A 0 413 . 9.146 19.553 -16.838 1.00 95.39 413 A 1 ATOM 3383 C C . LEU A 0 413 . 7.878 19.880 -17.635 1.00 95.39 413 A 1 ATOM 3384 C CB . LEU A 0 413 . 8.980 18.277 -15.990 1.00 95.39 413 A 1 ATOM 3385 O O . LEU A 0 413 . 7.886 19.755 -18.856 1.00 95.39 413 A 1 ATOM 3386 C CG . LEU A 0 413 . 8.465 17.051 -16.766 1.00 95.39 413 A 1 ATOM 3387 C CD1 . LEU A 0 413 . 9.404 16.642 -17.900 1.00 95.39 413 A 1 ATOM 3388 C CD2 . LEU A 0 413 . 8.317 15.861 -15.816 1.00 95.39 413 A 1 ATOM 3389 N N . ARG A 0 414 . 6.815 20.357 -16.976 1.00 93.16 414 A 1 ATOM 3390 C CA . ARG A 0 414 . 5.552 20.717 -17.649 1.00 93.16 414 A 1 ATOM 3391 C C . ARG A 0 414 . 5.735 21.838 -18.669 1.00 93.16 414 A 1 ATOM 3392 C CB . ARG A 0 414 . 4.510 21.146 -16.609 1.00 93.16 414 A 1 ATOM 3393 O O . ARG A 0 414 . 5.192 21.780 -19.770 1.00 93.16 414 A 1 ATOM 3394 C CG . ARG A 0 414 . 3.977 19.966 -15.792 1.00 93.16 414 A 1 ATOM 3395 C CD . ARG A 0 414 . 2.973 20.489 -14.763 1.00 93.16 414 A 1 ATOM 3396 N NE . ARG A 0 414 . 2.351 19.389 -14.008 1.00 93.16 414 A 1 ATOM 3397 N NH1 . ARG A 0 414 . 0.994 20.685 -12.681 1.00 93.16 414 A 1 ATOM 3398 N NH2 . ARG A 0 414 . 0.946 18.466 -12.474 1.00 93.16 414 A 1 ATOM 3399 C CZ . ARG A 0 414 . 1.439 19.519 -13.061 1.00 93.16 414 A 1 ATOM 3400 N N . MET A 0 415 . 6.503 22.866 -18.311 1.00 94.95 415 A 1 ATOM 3401 C CA . MET A 0 415 . 6.793 23.974 -19.221 1.00 94.95 415 A 1 ATOM 3402 C C . MET A 0 415 . 7.633 23.518 -20.417 1.00 94.95 415 A 1 ATOM 3403 C CB . MET A 0 415 . 7.514 25.091 -18.466 1.00 94.95 415 A 1 ATOM 3404 O O . MET A 0 415 . 7.372 23.940 -21.543 1.00 94.95 415 A 1 ATOM 3405 C CG . MET A 0 415 . 6.615 25.767 -17.426 1.00 94.95 415 A 1 ATOM 3406 S SD . MET A 0 415 . 7.400 27.150 -16.559 1.00 94.95 415 A 1 ATOM 3407 C CE . MET A 0 415 . 7.496 28.312 -17.940 1.00 94.95 415 A 1 ATOM 3408 N N . LEU A 0 416 . 8.608 22.639 -20.184 1.00 97.41 416 A 1 ATOM 3409 C CA . LEU A 0 416 . 9.477 22.099 -21.222 1.00 97.41 416 A 1 ATOM 3410 C C . LEU A 0 416 . 8.700 21.196 -22.184 1.00 97.41 416 A 1 ATOM 3411 C CB . LEU A 0 416 . 10.638 21.355 -20.542 1.00 97.41 416 A 1 ATOM 3412 O O . LEU A 0 416 . 8.858 21.317 -23.394 1.00 97.41 416 A 1 ATOM 3413 C CG . LEU A 0 416 . 11.696 20.820 -21.520 1.00 97.41 416 A 1 ATOM 3414 C CD1 . LEU A 0 416 . 12.365 21.947 -22.309 1.00 97.41 416 A 1 ATOM 3415 C CD2 . LEU A 0 416 . 12.762 20.078 -20.724 1.00 97.41 416 A 1 ATOM 3416 N N . GLU A 0 417 . 7.808 20.346 -21.670 1.00 96.72 417 A 1 ATOM 3417 C CA . GLU A 0 417 . 6.919 19.517 -22.492 1.00 96.72 417 A 1 ATOM 3418 C C . GLU A 0 417 . 6.028 20.366 -23.404 1.00 96.72 417 A 1 ATOM 3419 C CB . GLU A 0 417 . 6.073 18.592 -21.597 1.00 96.72 417 A 1 ATOM 3420 O O . GLU A 0 417 . 5.882 20.036 -24.581 1.00 96.72 417 A 1 ATOM 3421 C CG . GLU A 0 417 . 6.922 17.422 -21.081 1.00 96.72 417 A 1 ATOM 3422 C CD . GLU A 0 417 . 6.148 16.392 -20.243 1.00 96.72 417 A 1 ATOM 3423 O OE1 . GLU A 0 417 . 6.492 15.184 -20.386 1.00 96.72 417 A 1 ATOM 3424 O OE2 . GLU A 0 417 . 5.258 16.778 -19.458 1.00 96.72 417 A 1 ATOM 3425 N N . LYS A 0 418 . 5.520 21.504 -22.912 1.00 95.53 418 A 1 ATOM 3426 C CA . LYS A 0 418 . 4.782 22.466 -23.739 1.00 95.53 418 A 1 ATOM 3427 C C . LYS A 0 418 . 5.651 23.061 -24.852 1.00 95.53 418 A 1 ATOM 3428 C CB . LYS A 0 418 . 4.166 23.544 -22.837 1.00 95.53 418 A 1 ATOM 3429 O O . LYS A 0 418 . 5.213 23.114 -25.998 1.00 95.53 418 A 1 ATOM 3430 C CG . LYS A 0 418 . 3.322 24.529 -23.654 1.00 95.53 418 A 1 ATOM 3431 C CD . LYS A 0 418 . 2.589 25.522 -22.750 1.00 95.53 418 A 1 ATOM 3432 C CE . LYS A 0 418 . 1.775 26.455 -23.649 1.00 95.53 418 A 1 ATOM 3433 N NZ . LYS A 0 418 . 0.876 27.337 -22.869 1.00 95.53 418 A 1 ATOM 3434 N N . LEU A 0 419 . 6.888 23.469 -24.549 1.00 96.63 419 A 1 ATOM 3435 C CA . LEU A 0 419 . 7.811 23.972 -25.575 1.00 96.63 419 A 1 ATOM 3436 C C . LEU A 0 419 . 8.130 22.909 -26.628 1.00 96.63 419 A 1 ATOM 3437 C CB . LEU A 0 419 . 9.125 24.473 -24.952 1.00 96.63 419 A 1 ATOM 3438 O O . LEU A 0 419 . 8.122 23.216 -27.819 1.00 96.63 419 A 1 ATOM 3439 C CG . LEU A 0 419 . 9.028 25.752 -24.110 1.00 96.63 419 A 1 ATOM 3440 C CD1 . LEU A 0 419 . 10.441 26.195 -23.728 1.00 96.63 419 A 1 ATOM 3441 C CD2 . LEU A 0 419 . 8.360 26.905 -24.861 1.00 96.63 419 A 1 ATOM 3442 N N . ILE A 0 420 . 8.373 21.668 -26.208 1.00 97.87 420 A 1 ATOM 3443 C CA . ILE A 0 420 . 8.607 20.541 -27.115 1.00 97.87 420 A 1 ATOM 3444 C C . ILE A 0 420 . 7.386 20.332 -28.014 1.00 97.87 420 A 1 ATOM 3445 C CB . ILE A 0 420 . 8.970 19.276 -26.304 1.00 97.87 420 A 1 ATOM 3446 O O . ILE A 0 420 . 7.539 20.246 -29.228 1.00 97.87 420 A 1 ATOM 3447 C CG1 . ILE A 0 420 . 10.380 19.433 -25.691 1.00 97.87 420 A 1 ATOM 3448 C CG2 . ILE A 0 420 . 8.907 17.998 -27.165 1.00 97.87 420 A 1 ATOM 3449 C CD1 . ILE A 0 420 . 10.673 18.426 -24.574 1.00 97.87 420 A 1 ATOM 3450 N N . GLN A 0 421 . 6.177 20.304 -27.445 1.00 96.11 421 A 1 ATOM 3451 C CA . GLN A 0 421 . 4.929 20.127 -28.191 1.00 96.11 421 A 1 ATOM 3452 C C . GLN A 0 421 . 4.722 21.213 -29.259 1.00 96.11 421 A 1 ATOM 3453 C CB . GLN A 0 421 . 3.766 20.087 -27.188 1.00 96.11 421 A 1 ATOM 3454 O O . GLN A 0 421 . 4.315 20.907 -30.376 1.00 96.11 421 A 1 ATOM 3455 C CG . GLN A 0 421 . 2.425 19.746 -27.853 1.00 96.11 421 A 1 ATOM 3456 C CD . GLN A 0 421 . 1.278 19.633 -26.853 1.00 96.11 421 A 1 ATOM 3457 N NE2 . GLN A 0 421 . 0.099 19.264 -27.301 1.00 96.11 421 A 1 ATOM 3458 O OE1 . GLN A 0 421 . 1.404 19.870 -25.664 1.00 96.11 421 A 1 ATOM 3459 N N . GLU A 0 422 . 5.048 22.468 -28.951 1.00 95.42 422 A 1 ATOM 3460 C CA . GLU A 0 422 . 4.922 23.600 -29.879 1.00 95.42 422 A 1 ATOM 3461 C C . GLU A 0 422 . 6.000 23.632 -30.982 1.00 95.42 422 A 1 ATOM 3462 C CB . GLU A 0 422 . 4.978 24.906 -29.069 1.00 95.42 422 A 1 ATOM 3463 O O . GLU A 0 422 . 5.855 24.385 -31.946 1.00 95.42 422 A 1 ATOM 3464 C CG . GLU A 0 422 . 3.736 25.156 -28.192 1.00 95.42 422 A 1 ATOM 3465 C CD . GLU A 0 422 . 3.905 26.366 -27.249 1.00 95.42 422 A 1 ATOM 3466 O OE1 . GLU A 0 422 . 2.963 26.653 -26.471 1.00 95.42 422 A 1 ATOM 3467 O OE2 . GLU A 0 422 . 4.954 27.059 -27.323 1.00 95.42 422 A 1 ATOM 3468 N N . ASN A 0 423 . 7.086 22.860 -30.850 1.00 96.01 423 A 1 ATOM 3469 C CA . ASN A 0 423 . 8.252 22.921 -31.741 1.00 96.01 423 A 1 ATOM 3470 C C . ASN A 0 423 . 8.652 21.542 -32.315 1.00 96.01 423 A 1 ATOM 3471 C CB . ASN A 0 423 . 9.415 23.666 -31.046 1.00 96.01 423 A 1 ATOM 3472 O O . ASN A 0 423 . 9.796 21.353 -32.709 1.00 96.01 423 A 1 ATOM 3473 C CG . ASN A 0 423 . 9.096 25.116 -30.704 1.00 96.01 423 A 1 ATOM 3474 N ND2 . ASN A 0 423 . 8.621 25.367 -29.508 1.00 96.01 423 A 1 ATOM 3475 O OD1 . ASN A 0 423 . 9.255 26.047 -31.488 1.00 96.01 423 A 1 ATOM 3476 N N . GLN A 0 424 . 7.732 20.572 -32.408 1.00 95.25 424 A 1 ATOM 3477 C CA . GLN A 0 424 . 8.039 19.234 -32.958 1.00 95.25 424 A 1 ATOM 3478 C C . GLN A 0 424 . 8.369 19.233 -34.459 1.00 95.25 424 A 1 ATOM 3479 C CB . GLN A 0 424 . 6.861 18.272 -32.740 1.00 95.25 424 A 1 ATOM 3480 O O . GLN A 0 424 . 9.015 18.314 -34.956 1.00 95.25 424 A 1 ATOM 3481 C CG . GLN A 0 424 . 6.557 18.034 -31.259 1.00 95.25 424 A 1 ATOM 3482 C CD . GLN A 0 424 . 5.548 16.918 -31.019 1.00 95.25 424 A 1 ATOM 3483 N NE2 . GLN A 0 424 . 5.283 16.585 -29.775 1.00 95.25 424 A 1 ATOM 3484 O OE1 . GLN A 0 424 . 4.983 16.314 -31.914 1.00 95.25 424 A 1 ATOM 3485 N N . HIS A 0 425 . 7.898 20.241 -35.193 1.00 94.29 425 A 1 ATOM 3486 C CA . HIS A 0 425 . 7.972 20.302 -36.655 1.00 94.29 425 A 1 ATOM 3487 C C . HIS A 0 425 . 8.977 21.340 -37.156 1.00 94.29 425 A 1 ATOM 3488 C CB . HIS A 0 425 . 6.565 20.495 -37.232 1.00 94.29 425 A 1 ATOM 3489 O O . HIS A 0 425 . 8.788 21.911 -38.227 1.00 94.29 425 A 1 ATOM 3490 C CG . HIS A 0 425 . 5.607 19.421 -36.792 1.00 94.29 425 A 1 ATOM 3491 C CD2 . HIS A 0 425 . 4.407 19.607 -36.163 1.00 94.29 425 A 1 ATOM 3492 N ND1 . HIS A 0 425 . 5.806 18.063 -36.898 1.00 94.29 425 A 1 ATOM 3493 C CE1 . HIS A 0 425 . 4.747 17.447 -36.349 1.00 94.29 425 A 1 ATOM 3494 N NE2 . HIS A 0 425 . 3.864 18.349 -35.896 1.00 94.29 425 A 1 ATOM 3495 N N . VAL A 0 426 . 10.025 21.592 -36.371 1.00 94.22 426 A 1 ATOM 3496 C CA . VAL A 0 426 . 11.090 22.522 -36.748 1.00 94.22 426 A 1 ATOM 3497 C C . VAL A 0 426 . 11.836 22.056 -37.998 1.00 94.22 426 A 1 ATOM 3498 C CB . VAL A 0 426 . 12.060 22.800 -35.585 1.00 94.22 426 A 1 ATOM 3499 O O . VAL A 0 426 . 11.980 20.854 -38.248 1.00 94.22 426 A 1 ATOM 3500 C CG1 . VAL A 0 426 . 11.371 23.548 -34.435 1.00 94.22 426 A 1 ATOM 3501 C CG2 . VAL A 0 426 . 12.689 21.514 -35.030 1.00 94.22 426 A 1 ATOM 3502 N N . HIS A 0 427 . 12.303 23.003 -38.808 1.00 93.52 427 A 1 ATOM 3503 C CA . HIS A 0 427 . 12.839 22.704 -40.137 1.00 93.52 427 A 1 ATOM 3504 C C . HIS A 0 427 . 14.362 22.766 -40.192 1.00 93.52 427 A 1 ATOM 3505 C CB . HIS A 0 427 . 12.196 23.643 -41.162 1.00 93.52 427 A 1 ATOM 3506 O O . HIS A 0 427 . 14.974 21.944 -40.884 1.00 93.52 427 A 1 ATOM 3507 C CG . HIS A 0 427 . 10.699 23.479 -41.254 1.00 93.52 427 A 1 ATOM 3508 C CD2 . HIS A 0 427 . 9.760 24.459 -41.087 1.00 93.52 427 A 1 ATOM 3509 N ND1 . HIS A 0 427 . 10.019 22.301 -41.465 1.00 93.52 427 A 1 ATOM 3510 C CE1 . HIS A 0 427 . 8.704 22.570 -41.428 1.00 93.52 427 A 1 ATOM 3511 N NE2 . HIS A 0 427 . 8.494 23.880 -41.234 1.00 93.52 427 A 1 ATOM 3512 N N . THR A 0 428 . 14.974 23.701 -39.461 1.00 94.40 428 A 1 ATOM 3513 C CA . THR A 0 428 . 16.431 23.879 -39.478 1.00 94.40 428 A 1 ATOM 3514 C C . THR A 0 428 . 17.142 22.810 -38.656 1.00 94.40 428 A 1 ATOM 3515 C CB . THR A 0 428 . 16.868 25.276 -39.021 1.00 94.40 428 A 1 ATOM 3516 O O . THR A 0 428 . 16.625 22.320 -37.651 1.00 94.40 428 A 1 ATOM 3517 C CG2 . THR A 0 428 . 16.094 26.394 -39.702 1.00 94.40 428 A 1 ATOM 3518 O OG1 . THR A 0 428 . 16.709 25.460 -37.640 1.00 94.40 428 A 1 ATOM 3519 N N . ASP A 0 429 . 18.355 22.443 -39.068 1.00 94.09 429 A 1 ATOM 3520 C CA . ASP A 0 429 . 19.139 21.439 -38.342 1.00 94.09 429 A 1 ATOM 3521 C C . ASP A 0 429 . 19.581 21.949 -36.962 1.00 94.09 429 A 1 ATOM 3522 C CB . ASP A 0 429 . 20.315 20.980 -39.213 1.00 94.09 429 A 1 ATOM 3523 O O . ASP A 0 429 . 19.584 21.191 -35.997 1.00 94.09 429 A 1 ATOM 3524 C CG . ASP A 0 429 . 19.843 20.286 -40.500 1.00 94.09 429 A 1 ATOM 3525 O OD1 . ASP A 0 429 . 18.733 19.680 -40.493 1.00 94.09 429 A 1 ATOM 3526 O OD2 . ASP A 0 429 . 20.574 20.405 -41.505 1.00 94.09 429 A 1 ATOM 3527 N N . GLU A 0 430 . 19.838 23.254 -36.825 1.00 94.66 430 A 1 ATOM 3528 C CA . GLU A 0 430 . 20.108 23.894 -35.531 1.00 94.66 430 A 1 ATOM 3529 C C . GLU A 0 430 . 18.919 23.781 -34.565 1.00 94.66 430 A 1 ATOM 3530 C CB . GLU A 0 430 . 20.438 25.378 -35.740 1.00 94.66 430 A 1 ATOM 3531 O O . GLU A 0 430 . 19.102 23.461 -33.388 1.00 94.66 430 A 1 ATOM 3532 C CG . GLU A 0 430 . 21.734 25.604 -36.534 1.00 94.66 430 A 1 ATOM 3533 C CD . GLU A 0 430 . 22.047 27.094 -36.748 1.00 94.66 430 A 1 ATOM 3534 O OE1 . GLU A 0 430 . 23.062 27.367 -37.425 1.00 94.66 430 A 1 ATOM 3535 O OE2 . GLU A 0 430 . 21.274 27.947 -36.252 1.00 94.66 430 A 1 ATOM 3536 N N . ALA A 0 431 . 17.694 23.995 -35.059 1.00 95.34 431 A 1 ATOM 3537 C CA . ALA A 0 431 . 16.482 23.864 -34.259 1.00 95.34 431 A 1 ATOM 3538 C C . ALA A 0 431 . 16.204 22.404 -33.870 1.00 95.34 431 A 1 ATOM 3539 C CB . ALA A 0 431 . 15.315 24.470 -35.038 1.00 95.34 431 A 1 ATOM 3540 O O . ALA A 0 431 . 15.821 22.144 -32.728 1.00 95.34 431 A 1 ATOM 3541 N N . LYS A 0 432 . 16.446 21.442 -34.773 1.00 96.15 432 A 1 ATOM 3542 C CA . LYS A 0 432 . 16.347 20.003 -34.461 1.00 96.15 432 A 1 ATOM 3543 C C . LYS A 0 432 . 17.337 19.595 -33.370 1.00 96.15 432 A 1 ATOM 3544 C CB . LYS A 0 432 . 16.593 19.153 -35.712 1.00 96.15 432 A 1 ATOM 3545 O O . LYS A 0 432 . 16.938 18.943 -32.413 1.00 96.15 432 A 1 ATOM 3546 C CG . LYS A 0 432 . 15.475 19.272 -36.755 1.00 96.15 432 A 1 ATOM 3547 C CD . LYS A 0 432 . 15.910 18.555 -38.038 1.00 96.15 432 A 1 ATOM 3548 C CE . LYS A 0 432 . 15.126 19.087 -39.235 1.00 96.15 432 A 1 ATOM 3549 N NZ . LYS A 0 432 . 15.946 18.984 -40.468 1.00 96.15 432 A 1 ATOM 3550 N N . LEU A 0 433 . 18.589 20.047 -33.457 1.00 96.36 433 A 1 ATOM 3551 C CA . LEU A 0 433 . 19.604 19.797 -32.427 1.00 96.36 433 A 1 ATOM 3552 C C . LEU A 0 433 . 19.222 20.415 -31.073 1.00 96.36 433 A 1 ATOM 3553 C CB . LEU A 0 433 . 20.951 20.369 -32.900 1.00 96.36 433 A 1 ATOM 3554 O O . LEU A 0 433 . 19.475 19.826 -30.022 1.00 96.36 433 A 1 ATOM 3555 C CG . LEU A 0 433 . 21.647 19.545 -33.998 1.00 96.36 433 A 1 ATOM 3556 C CD1 . LEU A 0 433 . 22.838 20.341 -34.536 1.00 96.36 433 A 1 ATOM 3557 C CD2 . LEU A 0 433 . 22.168 18.211 -33.463 1.00 96.36 433 A 1 ATOM 3558 N N . LEU A 0 434 . 18.609 21.604 -31.066 1.00 96.25 434 A 1 ATOM 3559 C CA . LEU A 0 434 . 18.087 22.196 -29.832 1.00 96.25 434 A 1 ATOM 3560 C C . LEU A 0 434 . 16.912 21.384 -29.264 1.00 96.25 434 A 1 ATOM 3561 C CB . LEU A 0 434 . 17.710 23.665 -30.086 1.00 96.25 434 A 1 ATOM 3562 O O . LEU A 0 434 . 16.850 21.170 -28.054 1.00 96.25 434 A 1 ATOM 3563 C CG . LEU A 0 434 . 17.170 24.386 -28.834 1.00 96.25 434 A 1 ATOM 3564 C CD1 . LEU A 0 434 . 18.181 24.398 -27.681 1.00 96.25 434 A 1 ATOM 3565 C CD2 . LEU A 0 434 . 16.831 25.838 -29.168 1.00 96.25 434 A 1 ATOM 3566 N N . LEU A 0 435 . 16.009 20.904 -30.121 1.00 96.97 435 A 1 ATOM 3567 C CA . LEU A 0 435 . 14.891 20.051 -29.720 1.00 96.97 435 A 1 ATOM 3568 C C . LEU A 0 435 . 15.373 18.725 -29.108 1.00 96.97 435 A 1 ATOM 3569 C CB . LEU A 0 435 . 13.984 19.819 -30.942 1.00 96.97 435 A 1 ATOM 3570 O O . LEU A 0 435 . 14.825 18.296 -28.094 1.00 96.97 435 A 1 ATOM 3571 C CG . LEU A 0 435 . 12.731 18.978 -30.644 1.00 96.97 435 A 1 ATOM 3572 C CD1 . LEU A 0 435 . 11.787 19.688 -29.671 1.00 96.97 435 A 1 ATOM 3573 C CD2 . LEU A 0 435 . 11.979 18.706 -31.945 1.00 96.97 435 A 1 ATOM 3574 N N . GLU A 0 436 . 16.414 18.104 -29.666 1.00 97.47 436 A 1 ATOM 3575 C CA . GLU A 0 436 . 17.052 16.909 -29.093 1.00 97.47 436 A 1 ATOM 3576 C C . GLU A 0 436 . 17.580 17.176 -27.676 1.00 97.47 436 A 1 ATOM 3577 C CB . GLU A 0 436 . 18.184 16.422 -30.010 1.00 97.47 436 A 1 ATOM 3578 O O . GLU A 0 436 . 17.281 16.416 -26.754 1.00 97.47 436 A 1 ATOM 3579 C CG . GLU A 0 436 . 17.649 15.737 -31.278 1.00 97.47 436 A 1 ATOM 3580 C CD . GLU A 0 436 . 18.751 15.352 -32.279 1.00 97.47 436 A 1 ATOM 3581 O OE1 . GLU A 0 436 . 18.382 14.804 -33.343 1.00 97.47 436 A 1 ATOM 3582 O OE2 . GLU A 0 436 . 19.944 15.610 -31.998 1.00 97.47 436 A 1 ATOM 3583 N N . LYS A 0 437 . 18.249 18.316 -27.453 1.00 97.74 437 A 1 ATOM 3584 C CA . LYS A 0 437 . 18.695 18.721 -26.106 1.00 97.74 437 A 1 ATOM 3585 C C . LYS A 0 437 . 17.530 18.887 -25.130 1.00 97.74 437 A 1 ATOM 3586 C CB . LYS A 0 437 . 19.506 20.021 -26.173 1.00 97.74 437 A 1 ATOM 3587 O O . LYS A 0 437 . 17.641 18.485 -23.973 1.00 97.74 437 A 1 ATOM 3588 C CG . LYS A 0 437 . 20.857 19.826 -26.865 1.00 97.74 437 A 1 ATOM 3589 C CD . LYS A 0 437 . 21.572 21.172 -27.007 1.00 97.74 437 A 1 ATOM 3590 C CE . LYS A 0 437 . 22.883 20.956 -27.763 1.00 97.74 437 A 1 ATOM 3591 N NZ . LYS A 0 437 . 23.629 22.226 -27.933 1.00 97.74 437 A 1 ATOM 3592 N N . TRP A 0 438 . 16.406 19.454 -25.575 1.00 98.03 438 A 1 ATOM 3593 C CA . TRP A 0 438 . 15.200 19.563 -24.745 1.00 98.03 438 A 1 ATOM 3594 C C . TRP A 0 438 . 14.593 18.195 -24.422 1.00 98.03 438 A 1 ATOM 3595 C CB . TRP A 0 438 . 14.154 20.441 -25.440 1.00 98.03 438 A 1 ATOM 3596 O O . TRP A 0 438 . 14.102 17.990 -23.313 1.00 98.03 438 A 1 ATOM 3597 C CG . TRP A 0 438 . 14.473 21.894 -25.602 1.00 98.03 438 A 1 ATOM 3598 C CD1 . TRP A 0 438 . 15.515 22.564 -25.057 1.00 98.03 438 A 1 ATOM 3599 C CD2 . TRP A 0 438 . 13.692 22.893 -26.320 1.00 98.03 438 A 1 ATOM 3600 C CE2 . TRP A 0 438 . 14.355 24.151 -26.212 1.00 98.03 438 A 1 ATOM 3601 C CE3 . TRP A 0 438 . 12.474 22.864 -27.035 1.00 98.03 438 A 1 ATOM 3602 N NE1 . TRP A 0 438 . 15.456 23.893 -25.424 1.00 98.03 438 A 1 ATOM 3603 C CH2 . TRP A 0 438 . 12.628 25.255 -27.500 1.00 98.03 438 A 1 ATOM 3604 C CZ2 . TRP A 0 438 . 13.854 25.312 -26.818 1.00 98.03 438 A 1 ATOM 3605 C CZ3 . TRP A 0 438 . 11.940 24.034 -27.607 1.00 98.03 438 A 1 ATOM 3606 N N . LEU A 0 439 . 14.629 17.240 -25.356 1.00 98.01 439 A 1 ATOM 3607 C CA . LEU A 0 439 . 14.179 15.867 -25.110 1.00 98.01 439 A 1 ATOM 3608 C C . LEU A 0 439 . 15.071 15.153 -24.083 1.00 98.01 439 A 1 ATOM 3609 C CB . LEU A 0 439 . 14.127 15.092 -26.440 1.00 98.01 439 A 1 ATOM 3610 O O . LEU A 0 439 . 14.550 14.469 -23.197 1.00 98.01 439 A 1 ATOM 3611 C CG . LEU A 0 439 . 12.976 15.509 -27.373 1.00 98.01 439 A 1 ATOM 3612 C CD1 . LEU A 0 439 . 13.201 14.932 -28.770 1.00 98.01 439 A 1 ATOM 3613 C CD2 . LEU A 0 439 . 11.627 14.988 -26.865 1.00 98.01 439 A 1 ATOM 3614 N N . ASP A 0 440 . 16.387 15.353 -24.145 1.00 98.10 440 A 1 ATOM 3615 C CA . ASP A 0 440 . 17.331 14.816 -23.161 1.00 98.10 440 A 1 ATOM 3616 C C . ASP A 0 440 . 17.116 15.417 -21.771 1.00 98.10 440 A 1 ATOM 3617 C CB . ASP A 0 440 . 18.773 15.062 -23.625 1.00 98.10 440 A 1 ATOM 3618 O O . ASP A 0 440 . 17.023 14.684 -20.780 1.00 98.10 440 A 1 ATOM 3619 C CG . ASP A 0 440 . 19.211 14.118 -24.744 1.00 98.10 440 A 1 ATOM 3620 O OD1 . ASP A 0 440 . 18.594 13.030 -24.860 1.00 98.10 440 A 1 ATOM 3621 O OD2 . ASP A 0 440 . 20.218 14.461 -25.398 1.00 98.10 440 A 1 ATOM 3622 N N . GLU A 0 441 . 16.950 16.738 -21.695 1.00 97.92 441 A 1 ATOM 3623 C CA . GLU A 0 441 . 16.613 17.440 -20.458 1.00 97.92 441 A 1 ATOM 3624 C C . GLU A 0 441 . 15.283 16.943 -19.881 1.00 97.92 441 A 1 ATOM 3625 C CB . GLU A 0 441 . 16.554 18.942 -20.742 1.00 97.92 441 A 1 ATOM 3626 O O . GLU A 0 441 . 15.197 16.612 -18.697 1.00 97.92 441 A 1 ATOM 3627 C CG . GLU A 0 441 . 16.251 19.736 -19.466 1.00 97.92 441 A 1 ATOM 3628 C CD . GLU A 0 441 . 16.028 21.223 -19.730 1.00 97.92 441 A 1 ATOM 3629 O OE1 . GLU A 0 441 . 15.706 21.920 -18.741 1.00 97.92 441 A 1 ATOM 3630 O OE2 . GLU A 0 441 . 16.124 21.668 -20.891 1.00 97.92 441 A 1 ATOM 3631 N N . ARG A 0 442 . 14.250 16.805 -20.718 1.00 97.40 442 A 1 ATOM 3632 C CA . ARG A 0 442 . 12.957 16.240 -20.320 1.00 97.40 442 A 1 ATOM 3633 C C . ARG A 0 442 . 13.126 14.848 -19.713 1.00 97.40 442 A 1 ATOM 3634 C CB . ARG A 0 442 . 12.041 16.216 -21.551 1.00 97.40 442 A 1 ATOM 3635 O O . ARG A 0 442 . 12.526 14.546 -18.680 1.00 97.40 442 A 1 ATOM 3636 C CG . ARG A 0 442 . 10.684 15.593 -21.229 1.00 97.40 442 A 1 ATOM 3637 C CD . ARG A 0 442 . 9.870 15.360 -22.492 1.00 97.40 442 A 1 ATOM 3638 N NE . ARG A 0 442 . 8.645 14.636 -22.137 1.00 97.40 442 A 1 ATOM 3639 N NH1 . ARG A 0 442 . 9.291 12.480 -22.623 1.00 97.40 442 A 1 ATOM 3640 N NH2 . ARG A 0 442 . 7.218 12.951 -21.871 1.00 97.40 442 A 1 ATOM 3641 C CZ . ARG A 0 442 . 8.402 13.351 -22.225 1.00 97.40 442 A 1 ATOM 3642 N N . ASN A 0 443 . 13.926 13.988 -20.338 1.00 95.61 443 A 1 ATOM 3643 C CA . ASN A 0 443 . 14.184 12.641 -19.837 1.00 95.61 443 A 1 ATOM 3644 C C . ASN A 0 443 . 14.950 12.664 -18.505 1.00 95.61 443 A 1 ATOM 3645 C CB . ASN A 0 443 . 14.930 11.848 -20.921 1.00 95.61 443 A 1 ATOM 3646 O O . ASN A 0 443 . 14.638 11.874 -17.611 1.00 95.61 443 A 1 ATOM 3647 C CG . ASN A 0 443 . 14.057 11.495 -22.114 1.00 95.61 443 A 1 ATOM 3648 N ND2 . ASN A 0 443 . 14.660 11.272 -23.258 1.00 95.61 443 A 1 ATOM 3649 O OD1 . ASN A 0 443 . 12.842 11.362 -22.015 1.00 95.61 443 A 1 ATOM 3650 N N . ALA A 0 444 . 15.909 13.579 -18.342 1.00 96.46 444 A 1 ATOM 3651 C CA . ALA A 0 444 . 16.624 13.780 -17.085 1.00 96.46 444 A 1 ATOM 3652 C C . ALA A 0 444 . 15.687 14.255 -15.963 1.00 96.46 444 A 1 ATOM 3653 C CB . ALA A 0 444 . 17.783 14.753 -17.322 1.00 96.46 444 A 1 ATOM 3654 O O . ALA A 0 444 . 15.691 13.657 -14.888 1.00 96.46 444 A 1 ATOM 3655 N N . LEU A 0 445 . 14.822 15.240 -16.231 1.00 96.05 445 A 1 ATOM 3656 C CA . LEU A 0 445 . 13.820 15.732 -15.281 1.00 96.05 445 A 1 ATOM 3657 C C . LEU A 0 445 . 12.850 14.625 -14.862 1.00 96.05 445 A 1 ATOM 3658 C CB . LEU A 0 445 . 13.049 16.912 -15.902 1.00 96.05 445 A 1 ATOM 3659 O O . LEU A 0 445 . 12.601 14.445 -13.674 1.00 96.05 445 A 1 ATOM 3660 C CG . LEU A 0 445 . 13.856 18.219 -15.998 1.00 96.05 445 A 1 ATOM 3661 C CD1 . LEU A 0 445 . 13.094 19.227 -16.858 1.00 96.05 445 A 1 ATOM 3662 C CD2 . LEU A 0 445 . 14.079 18.846 -14.621 1.00 96.05 445 A 1 ATOM 3663 N N . ARG A 0 446 . 12.356 13.818 -15.810 1.00 94.86 446 A 1 ATOM 3664 C CA . ARG A 0 446 . 11.479 12.674 -15.506 1.00 94.86 446 A 1 ATOM 3665 C C . ARG A 0 446 . 12.148 11.657 -14.584 1.00 94.86 446 A 1 ATOM 3666 C CB . ARG A 0 446 . 11.031 11.996 -16.805 1.00 94.86 446 A 1 ATOM 3667 O O . ARG A 0 446 . 11.510 11.196 -13.638 1.00 94.86 446 A 1 ATOM 3668 C CG . ARG A 0 446 . 9.934 12.801 -17.512 1.00 94.86 446 A 1 ATOM 3669 C CD . ARG A 0 446 . 9.551 12.162 -18.848 1.00 94.86 446 A 1 ATOM 3670 N NE . ARG A 0 446 . 8.904 10.843 -18.667 1.00 94.86 446 A 1 ATOM 3671 N NH1 . ARG A 0 446 . 6.742 11.430 -19.225 1.00 94.86 446 A 1 ATOM 3672 N NH2 . ARG A 0 446 . 7.255 9.294 -18.825 1.00 94.86 446 A 1 ATOM 3673 C CZ . ARG A 0 446 . 7.640 10.537 -18.901 1.00 94.86 446 A 1 ATOM 3674 N N . ARG A 0 447 . 13.413 11.308 -14.844 1.00 93.26 447 A 1 ATOM 3675 C CA . ARG A 0 447 . 14.185 10.401 -13.978 1.00 93.26 447 A 1 ATOM 3676 C C . ARG A 0 447 . 14.430 11.019 -12.604 1.00 93.26 447 A 1 ATOM 3677 C CB . ARG A 0 447 . 15.514 10.010 -14.637 1.00 93.26 447 A 1 ATOM 3678 O O . ARG A 0 447 . 14.162 10.363 -11.607 1.00 93.26 447 A 1 ATOM 3679 C CG . ARG A 0 447 . 15.329 9.020 -15.798 1.00 93.26 447 A 1 ATOM 3680 C CD . ARG A 0 447 . 16.683 8.508 -16.311 1.00 93.26 447 A 1 ATOM 3681 N NE . ARG A 0 447 . 17.525 9.590 -16.867 1.00 93.26 447 A 1 ATOM 3682 N NH1 . ARG A 0 447 . 17.022 9.320 -19.095 1.00 93.26 447 A 1 ATOM 3683 N NH2 . ARG A 0 447 . 18.450 10.914 -18.479 1.00 93.26 447 A 1 ATOM 3684 C CZ . ARG A 0 447 . 17.657 9.936 -18.137 1.00 93.26 447 A 1 ATOM 3685 N N . GLY A 0 448 . 14.857 12.281 -12.548 1.00 93.73 448 A 1 ATOM 3686 C CA . GLY A 0 448 . 15.071 13.009 -11.296 1.00 93.73 448 A 1 ATOM 3687 C C . GLY A 0 448 . 13.809 13.049 -10.435 1.00 93.73 448 A 1 ATOM 3688 O O . GLY A 0 448 . 13.841 12.632 -9.283 1.00 93.73 448 A 1 ATOM 3689 N N . SER A 0 449 . 12.669 13.433 -11.019 1.00 92.71 449 A 1 ATOM 3690 C CA . SER A 0 449 . 11.368 13.444 -10.339 1.00 92.71 449 A 1 ATOM 3691 C C . SER A 0 449 . 10.939 12.068 -9.825 1.00 92.71 449 A 1 ATOM 3692 C CB . SER A 0 449 . 10.284 13.963 -11.288 1.00 92.71 449 A 1 ATOM 3693 O O . SER A 0 449 . 10.313 11.996 -8.774 1.00 92.71 449 A 1 ATOM 3694 O OG . SER A 0 449 . 10.464 15.334 -11.578 1.00 92.71 449 A 1 ATOM 3695 N N . LYS A 0 450 . 11.268 10.976 -10.531 1.00 94.06 450 A 1 ATOM 3696 C CA . LYS A 0 450 . 11.035 9.604 -10.050 1.00 94.06 450 A 1 ATOM 3697 C C . LYS A 0 450 . 11.884 9.312 -8.806 1.00 94.06 450 A 1 ATOM 3698 C CB . LYS A 0 450 . 11.335 8.601 -11.184 1.00 94.06 450 A 1 ATOM 3699 O O . LYS A 0 450 . 11.350 8.852 -7.798 1.00 94.06 450 A 1 ATOM 3700 C CG . LYS A 0 450 . 10.972 7.157 -10.806 1.00 94.06 450 A 1 ATOM 3701 C CD . LYS A 0 450 . 11.547 6.088 -11.745 1.00 94.06 450 A 1 ATOM 3702 C CE . LYS A 0 450 . 13.053 5.878 -11.538 1.00 94.06 450 A 1 ATOM 3703 N NZ . LYS A 0 450 . 13.536 4.675 -12.258 1.00 94.06 450 A 1 ATOM 3704 N N . CYS A 0 451 . 13.183 9.602 -8.883 1.00 94.58 451 A 1 ATOM 3705 C CA . CYS A 0 451 . 14.163 9.248 -7.859 1.00 94.58 451 A 1 ATOM 3706 C C . CYS A 0 451 . 13.939 9.939 -6.510 1.00 94.58 451 A 1 ATOM 3707 C CB . CYS A 0 451 . 15.573 9.556 -8.377 1.00 94.58 451 A 1 ATOM 3708 O O . CYS A 0 451 . 14.334 9.368 -5.500 1.00 94.58 451 A 1 ATOM 3709 S SG . CYS A 0 451 . 16.001 8.459 -9.760 1.00 94.58 451 A 1 ATOM 3710 N N . VAL A 0 452 . 13.290 11.112 -6.479 1.00 94.80 452 A 1 ATOM 3711 C CA . VAL A 0 452 . 12.939 11.800 -5.219 1.00 94.80 452 A 1 ATOM 3712 C C . VAL A 0 452 . 12.072 10.920 -4.310 1.00 94.80 452 A 1 ATOM 3713 C CB . VAL A 0 452 . 12.223 13.142 -5.487 1.00 94.80 452 A 1 ATOM 3714 O O . VAL A 0 452 . 12.214 10.980 -3.095 1.00 94.80 452 A 1 ATOM 3715 C CG1 . VAL A 0 452 . 11.779 13.828 -4.188 1.00 94.80 452 A 1 ATOM 3716 C CG2 . VAL A 0 452 . 13.147 14.133 -6.207 1.00 94.80 452 A 1 ATOM 3717 N N . PHE A 0 453 . 11.195 10.093 -4.885 1.00 94.98 453 A 1 ATOM 3718 C CA . PHE A 0 453 . 10.360 9.165 -4.117 1.00 94.98 453 A 1 ATOM 3719 C C . PHE A 0 453 . 11.097 7.861 -3.827 1.00 94.98 453 A 1 ATOM 3720 C CB . PHE A 0 453 . 9.076 8.866 -4.896 1.00 94.98 453 A 1 ATOM 3721 O O . PHE A 0 453 . 11.149 7.394 -2.696 1.00 94.98 453 A 1 ATOM 3722 C CG . PHE A 0 453 . 8.223 10.080 -5.159 1.00 94.98 453 A 1 ATOM 3723 C CD1 . PHE A 0 453 . 7.247 10.465 -4.227 1.00 94.98 453 A 1 ATOM 3724 C CD2 . PHE A 0 453 . 8.397 10.823 -6.338 1.00 94.98 453 A 1 ATOM 3725 C CE1 . PHE A 0 453 . 6.451 11.596 -4.466 1.00 94.98 453 A 1 ATOM 3726 C CE2 . PHE A 0 453 . 7.599 11.952 -6.576 1.00 94.98 453 A 1 ATOM 3727 C CZ . PHE A 0 453 . 6.633 12.350 -5.636 1.00 94.98 453 A 1 ATOM 3728 N N . ASN A 0 454 . 11.644 7.252 -4.879 1.00 94.39 454 A 1 ATOM 3729 C CA . ASN A 0 454 . 12.409 6.020 -4.790 1.00 94.39 454 A 1 ATOM 3730 C C . ASN A 0 454 . 13.263 5.858 -6.066 1.00 94.39 454 A 1 ATOM 3731 C CB . ASN A 0 454 . 11.439 4.843 -4.582 1.00 94.39 454 A 1 ATOM 3732 O O . ASN A 0 454 . 12.712 5.952 -7.171 1.00 94.39 454 A 1 ATOM 3733 C CG . ASN A 0 454 . 12.170 3.523 -4.617 1.00 94.39 454 A 1 ATOM 3734 N ND2 . ASN A 0 454 . 12.733 3.075 -3.523 1.00 94.39 454 A 1 ATOM 3735 O OD1 . ASN A 0 454 . 12.294 2.918 -5.664 1.00 94.39 454 A 1 ATOM 3736 N N . PRO A 0 455 . 14.579 5.597 -5.960 1.00 93.70 455 A 1 ATOM 3737 C CA . PRO A 0 455 . 15.461 5.481 -7.126 1.00 93.70 455 A 1 ATOM 3738 C C . PRO A 0 455 . 15.053 4.389 -8.127 1.00 93.70 455 A 1 ATOM 3739 C CB . PRO A 0 455 . 16.853 5.210 -6.545 1.00 93.70 455 A 1 ATOM 3740 O O . PRO A 0 455 . 15.161 4.581 -9.341 1.00 93.70 455 A 1 ATOM 3741 C CG . PRO A 0 455 . 16.801 5.863 -5.167 1.00 93.70 455 A 1 ATOM 3742 C CD . PRO A 0 455 . 15.363 5.615 -4.731 1.00 93.70 455 A 1 ATOM 3743 N N . GLN A 0 456 . 14.559 3.256 -7.630 1.00 95.60 456 A 1 ATOM 3744 C CA . GLN A 0 456 . 14.222 2.085 -8.431 1.00 95.60 456 A 1 ATOM 3745 C C . GLN A 0 456 . 12.863 2.266 -9.126 1.00 95.60 456 A 1 ATOM 3746 C CB . GLN A 0 456 . 14.265 0.820 -7.550 1.00 95.60 456 A 1 ATOM 3747 O O . GLN A 0 456 . 12.780 2.290 -10.355 1.00 95.60 456 A 1 ATOM 3748 C CG . GLN A 0 456 . 15.638 0.503 -6.924 1.00 95.60 456 A 1 ATOM 3749 C CD . GLN A 0 456 . 15.972 1.238 -5.621 1.00 95.60 456 A 1 ATOM 3750 N NE2 . GLN A 0 456 . 17.038 0.859 -4.953 1.00 95.60 456 A 1 ATOM 3751 O OE1 . GLN A 0 456 . 15.308 2.162 -5.176 1.00 95.60 456 A 1 ATOM 3752 N N . PHE A 0 457 . 11.800 2.476 -8.350 1.00 96.39 457 A 1 ATOM 3753 C CA . PHE A 0 457 . 10.407 2.405 -8.800 1.00 96.39 457 A 1 ATOM 3754 C C . PHE A 0 457 . 9.679 3.759 -8.811 1.00 96.39 457 A 1 ATOM 3755 C CB . PHE A 0 457 . 9.676 1.379 -7.918 1.00 96.39 457 A 1 ATOM 3756 O O . PHE A 0 457 . 8.667 3.908 -9.503 1.00 96.39 457 A 1 ATOM 3757 C CG . PHE A 0 457 . 10.313 -0.001 -7.943 1.00 96.39 457 A 1 ATOM 3758 C CD1 . PHE A 0 457 . 10.169 -0.817 -9.080 1.00 96.39 457 A 1 ATOM 3759 C CD2 . PHE A 0 457 . 11.087 -0.456 -6.858 1.00 96.39 457 A 1 ATOM 3760 C CE1 . PHE A 0 457 . 10.823 -2.059 -9.155 1.00 96.39 457 A 1 ATOM 3761 C CE2 . PHE A 0 457 . 11.742 -1.698 -6.936 1.00 96.39 457 A 1 ATOM 3762 C CZ . PHE A 0 457 . 11.620 -2.494 -8.085 1.00 96.39 457 A 1 ATOM 3763 N N . GLY A 0 458 . 10.181 4.765 -8.091 1.00 95.77 458 A 1 ATOM 3764 C CA . GLY A 0 458 . 9.494 6.041 -7.856 1.00 95.77 458 A 1 ATOM 3765 C C . GLY A 0 458 . 8.182 5.910 -7.079 1.00 95.77 458 A 1 ATOM 3766 O O . GLY A 0 458 . 7.904 4.873 -6.487 1.00 95.77 458 A 1 ATOM 3767 N N . SER A 0 459 . 7.347 6.950 -7.145 1.00 96.62 459 A 1 ATOM 3768 C CA . SER A 0 459 . 6.110 7.080 -6.354 1.00 96.62 459 A 1 ATOM 3769 C C . SER A 0 459 . 5.139 5.904 -6.499 1.00 96.62 459 A 1 ATOM 3770 C CB . SER A 0 459 . 5.373 8.355 -6.783 1.00 96.62 459 A 1 ATOM 3771 O O . SER A 0 459 . 4.720 5.622 -7.621 1.00 96.62 459 A 1 ATOM 3772 O OG . SER A 0 459 . 4.078 8.431 -6.225 1.00 96.62 459 A 1 ATOM 3773 N N . ILE A 0 460 . 4.667 5.280 -5.417 1.00 96.13 460 A 1 ATOM 3774 C CA . ILE A 0 460 . 3.652 4.207 -5.457 1.00 96.13 460 A 1 ATOM 3775 C C . ILE A 0 460 . 2.393 4.619 -6.234 1.00 96.13 460 A 1 ATOM 3776 C CB . ILE A 0 460 . 3.289 3.735 -4.027 1.00 96.13 460 A 1 ATOM 3777 O O . ILE A 0 460 . 1.757 3.786 -6.884 1.00 96.13 460 A 1 ATOM 3778 C CG1 . ILE A 0 460 . 2.412 2.466 -4.100 1.00 96.13 460 A 1 ATOM 3779 C CG2 . ILE A 0 460 . 2.572 4.818 -3.203 1.00 96.13 460 A 1 ATOM 3780 C CD1 . ILE A 0 460 . 2.152 1.798 -2.746 1.00 96.13 460 A 1 ATOM 3781 N N . PHE A 0 461 . 2.061 5.912 -6.253 1.00 96.77 461 A 1 ATOM 3782 C CA . PHE A 0 461 . 0.855 6.437 -6.886 1.00 96.77 461 A 1 ATOM 3783 C C . PHE A 0 461 . 0.998 6.750 -8.379 1.00 96.77 461 A 1 ATOM 3784 C CB . PHE A 0 461 . 0.395 7.685 -6.130 1.00 96.77 461 A 1 ATOM 3785 O O . PHE A 0 461 . -0.019 6.932 -9.058 1.00 96.77 461 A 1 ATOM 3786 C CG . PHE A 0 461 . 0.064 7.432 -4.676 1.00 96.77 461 A 1 ATOM 3787 C CD1 . PHE A 0 461 . -1.152 6.812 -4.328 1.00 96.77 461 A 1 ATOM 3788 C CD2 . PHE A 0 461 . 0.963 7.828 -3.667 1.00 96.77 461 A 1 ATOM 3789 C CE1 . PHE A 0 461 . -1.473 6.600 -2.977 1.00 96.77 461 A 1 ATOM 3790 C CE2 . PHE A 0 461 . 0.634 7.619 -2.318 1.00 96.77 461 A 1 ATOM 3791 C CZ . PHE A 0 461 . -0.582 7.011 -1.975 1.00 96.77 461 A 1 ATOM 3792 N N . ARG A 0 462 . 2.223 6.847 -8.916 1.00 95.44 462 A 1 ATOM 3793 C CA . ARG A 0 462 . 2.460 7.339 -10.284 1.00 95.44 462 A 1 ATOM 3794 C C . ARG A 0 462 . 3.481 6.530 -11.066 1.00 95.44 462 A 1 ATOM 3795 C CB . ARG A 0 462 . 2.886 8.817 -10.247 1.00 95.44 462 A 1 ATOM 3796 O O . ARG A 0 462 . 4.540 6.181 -10.556 1.00 95.44 462 A 1 ATOM 3797 C CG . ARG A 0 462 . 1.708 9.733 -9.897 1.00 95.44 462 A 1 ATOM 3798 C CD . ARG A 0 462 . 2.092 11.211 -10.034 1.00 95.44 462 A 1 ATOM 3799 N NE . ARG A 0 462 . 0.885 12.062 -10.090 1.00 95.44 462 A 1 ATOM 3800 N NH1 . ARG A 0 462 . 0.473 11.798 -12.330 1.00 95.44 462 A 1 ATOM 3801 N NH2 . ARG A 0 462 . -0.976 12.946 -11.066 1.00 95.44 462 A 1 ATOM 3802 C CZ . ARG A 0 462 . 0.134 12.269 -11.160 1.00 95.44 462 A 1 ATOM 3803 N N . SER A 0 463 . 3.204 6.344 -12.355 1.00 93.72 463 A 1 ATOM 3804 C CA . SER A 0 463 . 4.207 6.036 -13.371 1.00 93.72 463 A 1 ATOM 3805 C C . SER A 0 463 . 4.452 7.275 -14.227 1.00 93.72 463 A 1 ATOM 3806 C CB . SER A 0 463 . 3.789 4.850 -14.230 1.00 93.72 463 A 1 ATOM 3807 O O . SER A 0 463 . 3.745 7.558 -15.199 1.00 93.72 463 A 1 ATOM 3808 O OG . SER A 0 463 . 4.903 4.519 -15.024 1.00 93.72 463 A 1 ATOM 3809 N N . PHE A 0 464 . 5.439 8.076 -13.824 1.00 90.52 464 A 1 ATOM 3810 C CA . PHE A 0 464 . 5.661 9.412 -14.374 1.00 90.52 464 A 1 ATOM 3811 C C . PHE A 0 464 . 4.365 10.260 -14.370 1.00 90.52 464 A 1 ATOM 3812 C CB . PHE A 0 464 . 6.332 9.304 -15.759 1.00 90.52 464 A 1 ATOM 3813 O O . PHE A 0 464 . 3.895 10.698 -13.321 1.00 90.52 464 A 1 ATOM 3814 C CG . PHE A 0 464 . 7.647 8.553 -15.805 1.00 90.52 464 A 1 ATOM 3815 C CD1 . PHE A 0 464 . 8.817 9.179 -15.338 1.00 90.52 464 A 1 ATOM 3816 C CD2 . PHE A 0 464 . 7.716 7.254 -16.352 1.00 90.52 464 A 1 ATOM 3817 C CE1 . PHE A 0 464 . 10.050 8.511 -15.413 1.00 90.52 464 A 1 ATOM 3818 C CE2 . PHE A 0 464 . 8.957 6.600 -16.447 1.00 90.52 464 A 1 ATOM 3819 C CZ . PHE A 0 464 . 10.121 7.225 -15.972 1.00 90.52 464 A 1 ATOM 3820 N N . HIS A 0 465 . 3.781 10.488 -15.547 1.00 87.48 465 A 1 ATOM 3821 C CA . HIS A 0 465 . 2.584 11.301 -15.757 1.00 87.48 465 A 1 ATOM 3822 C C . HIS A 0 465 . 1.274 10.532 -15.523 1.00 87.48 465 A 1 ATOM 3823 C CB . HIS A 0 465 . 2.641 11.931 -17.158 1.00 87.48 465 A 1 ATOM 3824 O O . HIS A 0 465 . 0.278 11.152 -15.146 1.00 87.48 465 A 1 ATOM 3825 C CG . HIS A 0 465 . 2.622 10.964 -18.323 1.00 87.48 465 A 1 ATOM 3826 C CD2 . HIS A 0 465 . 1.680 10.928 -19.318 1.00 87.48 465 A 1 ATOM 3827 N ND1 . HIS A 0 465 . 3.548 9.976 -18.611 1.00 87.48 465 A 1 ATOM 3828 C CE1 . HIS A 0 465 . 3.157 9.361 -19.741 1.00 87.48 465 A 1 ATOM 3829 N NE2 . HIS A 0 465 . 2.052 9.931 -20.223 1.00 87.48 465 A 1 ATOM 3830 N N . ASN A 0 466 . 1.286 9.203 -15.658 1.00 93.83 466 A 1 ATOM 3831 C CA . ASN A 0 466 . 0.106 8.363 -15.478 1.00 93.83 466 A 1 ATOM 3832 C C . ASN A 0 466 . -0.048 7.934 -14.011 1.00 93.83 466 A 1 ATOM 3833 C CB . ASN A 0 466 . 0.186 7.154 -16.428 1.00 93.83 466 A 1 ATOM 3834 O O . ASN A 0 466 . 0.958 7.759 -13.312 1.00 93.83 466 A 1 ATOM 3835 C CG . ASN A 0 466 . 0.044 7.555 -17.885 1.00 93.83 466 A 1 ATOM 3836 N ND2 . ASN A 0 466 . 0.510 6.738 -18.797 1.00 93.83 466 A 1 ATOM 3837 O OD1 . ASN A 0 466 . -0.495 8.598 -18.211 1.00 93.83 466 A 1 ATOM 3838 N N . PRO A 0 467 . -1.282 7.729 -13.522 1.00 96.34 467 A 1 ATOM 3839 C CA . PRO A 0 467 . -1.508 6.991 -12.284 1.00 96.34 467 A 1 ATOM 3840 C C . PRO A 0 467 . -0.917 5.577 -12.394 1.00 96.34 467 A 1 ATOM 3841 C CB . PRO A 0 467 . -3.028 6.977 -12.074 1.00 96.34 467 A 1 ATOM 3842 O O . PRO A 0 467 . -0.907 4.982 -13.474 1.00 96.34 467 A 1 ATOM 3843 C CG . PRO A 0 467 . -3.547 8.095 -12.977 1.00 96.34 467 A 1 ATOM 3844 C CD . PRO A 0 467 . -2.549 8.104 -14.129 1.00 96.34 467 A 1 ATOM 3845 N N . SER A 0 468 . -0.396 5.038 -11.295 1.00 97.33 468 A 1 ATOM 3846 C CA . SER A 0 468 . -0.043 3.620 -11.223 1.00 97.33 468 A 1 ATOM 3847 C C . SER A 0 468 . -1.301 2.747 -11.271 1.00 97.33 468 A 1 ATOM 3848 C CB . SER A 0 468 . 0.785 3.328 -9.968 1.00 97.33 468 A 1 ATOM 3849 O O . SER A 0 468 . -2.409 3.202 -10.976 1.00 97.33 468 A 1 ATOM 3850 O OG . SER A 0 468 . 0.014 3.510 -8.801 1.00 97.33 468 A 1 ATOM 3851 N N . TYR A 0 469 . -1.137 1.465 -11.600 1.00 95.75 469 A 1 ATOM 3852 C CA . TYR A 0 469 . -2.243 0.509 -11.522 1.00 95.75 469 A 1 ATOM 3853 C C . TYR A 0 469 . -2.834 0.448 -10.098 1.00 95.75 469 A 1 ATOM 3854 C CB . TYR A 0 469 . -1.733 -0.857 -11.992 1.00 95.75 469 A 1 ATOM 3855 O O . TYR A 0 469 . -4.050 0.402 -9.923 1.00 95.75 469 A 1 ATOM 3856 C CG . TYR A 0 469 . -2.832 -1.882 -12.163 1.00 95.75 469 A 1 ATOM 3857 C CD1 . TYR A 0 469 . -3.170 -2.736 -11.101 1.00 95.75 469 A 1 ATOM 3858 C CD2 . TYR A 0 469 . -3.528 -1.975 -13.382 1.00 95.75 469 A 1 ATOM 3859 C CE1 . TYR A 0 469 . -4.195 -3.686 -11.246 1.00 95.75 469 A 1 ATOM 3860 C CE2 . TYR A 0 469 . -4.565 -2.916 -13.533 1.00 95.75 469 A 1 ATOM 3861 O OH . TYR A 0 469 . -5.911 -4.674 -12.587 1.00 95.75 469 A 1 ATOM 3862 C CZ . TYR A 0 469 . -4.895 -3.776 -12.464 1.00 95.75 469 A 1 ATOM 3863 N N . PHE A 0 470 . -1.979 0.542 -9.069 1.00 95.49 470 A 1 ATOM 3864 C CA . PHE A 0 470 . -2.394 0.641 -7.667 1.00 95.49 470 A 1 ATOM 3865 C C . PHE A 0 470 . -3.278 1.866 -7.402 1.00 95.49 470 A 1 ATOM 3866 C CB . PHE A 0 470 . -1.151 0.662 -6.765 1.00 95.49 470 A 1 ATOM 3867 O O . PHE A 0 470 . -4.371 1.711 -6.863 1.00 95.49 470 A 1 ATOM 3868 C CG . PHE A 0 470 . -1.453 0.957 -5.306 1.00 95.49 470 A 1 ATOM 3869 C CD1 . PHE A 0 470 . -1.297 2.261 -4.794 1.00 95.49 470 A 1 ATOM 3870 C CD2 . PHE A 0 470 . -1.905 -0.069 -4.458 1.00 95.49 470 A 1 ATOM 3871 C CE1 . PHE A 0 470 . -1.589 2.531 -3.445 1.00 95.49 470 A 1 ATOM 3872 C CE2 . PHE A 0 470 . -2.199 0.201 -3.109 1.00 95.49 470 A 1 ATOM 3873 C CZ . PHE A 0 470 . -2.042 1.502 -2.603 1.00 95.49 470 A 1 ATOM 3874 N N . SER A 0 471 . -2.853 3.071 -7.801 1.00 95.68 471 A 1 ATOM 3875 C CA . SER A 0 471 . -3.610 4.290 -7.486 1.00 95.68 471 A 1 ATOM 3876 C C . SER A 0 471 . -4.945 4.372 -8.213 1.00 95.68 471 A 1 ATOM 3877 C CB . SER A 0 471 . -2.793 5.548 -7.748 1.00 95.68 471 A 1 ATOM 3878 O O . SER A 0 471 . -5.908 4.879 -7.643 1.00 95.68 471 A 1 ATOM 3879 O OG . SER A 0 471 . -2.405 5.677 -9.095 1.00 95.68 471 A 1 ATOM 3880 N N . GLN A 0 472 . -5.048 3.822 -9.425 1.00 94.73 472 A 1 ATOM 3881 C CA . GLN A 0 472 . -6.333 3.718 -10.115 1.00 94.73 472 A 1 ATOM 3882 C C . GLN A 0 472 . -7.313 2.815 -9.356 1.00 94.73 472 A 1 ATOM 3883 C CB . GLN A 0 472 . -6.102 3.199 -11.535 1.00 94.73 472 A 1 ATOM 3884 O O . GLN A 0 472 . -8.479 3.171 -9.199 1.00 94.73 472 A 1 ATOM 3885 C CG . GLN A 0 472 . -7.399 3.214 -12.362 1.00 94.73 472 A 1 ATOM 3886 C CD . GLN A 0 472 . -7.181 2.638 -13.751 1.00 94.73 472 A 1 ATOM 3887 N NE2 . GLN A 0 472 . -7.822 3.153 -14.774 1.00 94.73 472 A 1 ATOM 3888 O OE1 . GLN A 0 472 . -6.425 1.705 -13.941 1.00 94.73 472 A 1 ATOM 3889 N N . ARG A 0 473 . -6.852 1.657 -8.864 1.00 92.46 473 A 1 ATOM 3890 C CA . ARG A 0 473 . -7.689 0.725 -8.088 1.00 92.46 473 A 1 ATOM 3891 C C . ARG A 0 473 . -8.066 1.293 -6.733 1.00 92.46 473 A 1 ATOM 3892 C CB . ARG A 0 473 . -6.963 -0.617 -7.924 1.00 92.46 473 A 1 ATOM 3893 O O . ARG A 0 473 . -9.220 1.202 -6.337 1.00 92.46 473 A 1 ATOM 3894 C CG . ARG A 0 473 . -6.795 -1.348 -9.259 1.00 92.46 473 A 1 ATOM 3895 C CD . ARG A 0 473 . -8.147 -1.801 -9.806 1.00 92.46 473 A 1 ATOM 3896 N NE . ARG A 0 473 . -7.968 -2.545 -11.054 1.00 92.46 473 A 1 ATOM 3897 N NH1 . ARG A 0 473 . -10.060 -2.147 -11.935 1.00 92.46 473 A 1 ATOM 3898 N NH2 . ARG A 0 473 . -8.506 -3.256 -13.118 1.00 92.46 473 A 1 ATOM 3899 C CZ . ARG A 0 473 . -8.853 -2.647 -12.020 1.00 92.46 473 A 1 ATOM 3900 N N . LEU A 0 474 . -7.118 1.934 -6.065 1.00 94.64 474 A 1 ATOM 3901 C CA . LEU A 0 474 . -7.376 2.680 -4.846 1.00 94.64 474 A 1 ATOM 3902 C C . LEU A 0 474 . -8.471 3.735 -5.066 1.00 94.64 474 A 1 ATOM 3903 C CB . LEU A 0 474 . -6.053 3.319 -4.415 1.00 94.64 474 A 1 ATOM 3904 O O . LEU A 0 474 . -9.458 3.742 -4.342 1.00 94.64 474 A 1 ATOM 3905 C CG . LEU A 0 474 . -6.207 4.225 -3.193 1.00 94.64 474 A 1 ATOM 3906 C CD1 . LEU A 0 474 . -6.461 3.396 -1.944 1.00 94.64 474 A 1 ATOM 3907 C CD2 . LEU A 0 474 . -4.947 5.068 -3.054 1.00 94.64 474 A 1 ATOM 3908 N N . GLY A 0 475 . -8.330 4.584 -6.090 1.00 93.99 475 A 1 ATOM 3909 C CA . GLY A 0 475 . -9.306 5.630 -6.406 1.00 93.99 475 A 1 ATOM 3910 C C . GLY A 0 475 . -10.692 5.097 -6.773 1.00 93.99 475 A 1 ATOM 3911 O O . GLY A 0 475 . -11.687 5.780 -6.557 1.00 93.99 475 A 1 ATOM 3912 N N . GLN A 0 476 . -10.767 3.869 -7.294 1.00 92.86 476 A 1 ATOM 3913 C CA . GLN A 0 476 . -12.027 3.202 -7.617 1.00 92.86 476 A 1 ATOM 3914 C C . GLN A 0 476 . -12.794 2.740 -6.368 1.00 92.86 476 A 1 ATOM 3915 C CB . GLN A 0 476 . -11.722 2.016 -8.554 1.00 92.86 476 A 1 ATOM 3916 O O . GLN A 0 476 . -14.023 2.749 -6.383 1.00 92.86 476 A 1 ATOM 3917 C CG . GLN A 0 476 . -12.998 1.363 -9.098 1.00 92.86 476 A 1 ATOM 3918 C CD . GLN A 0 476 . -12.757 0.186 -10.039 1.00 92.86 476 A 1 ATOM 3919 N NE2 . GLN A 0 476 . -13.826 -0.346 -10.591 1.00 92.86 476 A 1 ATOM 3920 O OE1 . GLN A 0 476 . -11.652 -0.287 -10.310 1.00 92.86 476 A 1 ATOM 3921 N N . TYR A 0 477 . -12.090 2.308 -5.317 1.00 95.16 477 A 1 ATOM 3922 C CA . TYR A 0 477 . -12.708 1.623 -4.175 1.00 95.16 477 A 1 ATOM 3923 C C . TYR A 0 477 . -12.612 2.367 -2.852 1.00 95.16 477 A 1 ATOM 3924 C CB . TYR A 0 477 . -12.098 0.228 -4.012 1.00 95.16 477 A 1 ATOM 3925 O O . TYR A 0 477 . -13.292 1.958 -1.921 1.00 95.16 477 A 1 ATOM 3926 C CG . TYR A 0 477 . -12.214 -0.656 -5.235 1.00 95.16 477 A 1 ATOM 3927 C CD1 . TYR A 0 477 . -13.474 -0.935 -5.799 1.00 95.16 477 A 1 ATOM 3928 C CD2 . TYR A 0 477 . -11.056 -1.221 -5.793 1.00 95.16 477 A 1 ATOM 3929 C CE1 . TYR A 0 477 . -13.569 -1.776 -6.923 1.00 95.16 477 A 1 ATOM 3930 C CE2 . TYR A 0 477 . -11.142 -2.072 -6.906 1.00 95.16 477 A 1 ATOM 3931 O OH . TYR A 0 477 . -12.487 -3.171 -8.551 1.00 95.16 477 A 1 ATOM 3932 C CZ . TYR A 0 477 . -12.404 -2.347 -7.474 1.00 95.16 477 A 1 ATOM 3933 N N . ALA A 0 478 . -11.786 3.406 -2.737 1.00 97.09 478 A 1 ATOM 3934 C CA . ALA A 0 478 . -11.616 4.194 -1.523 1.00 97.09 478 A 1 ATOM 3935 C C . ALA A 0 478 . -12.323 5.549 -1.663 1.00 97.09 478 A 1 ATOM 3936 C CB . ALA A 0 478 . -10.117 4.327 -1.234 1.00 97.09 478 A 1 ATOM 3937 O O . ALA A 0 478 . -11.944 6.364 -2.505 1.00 97.09 478 A 1 ATOM 3938 N N . THR A 0 479 . -13.322 5.828 -0.826 1.00 97.19 479 A 1 ATOM 3939 C CA . THR A 0 479 . -13.951 7.160 -0.742 1.00 97.19 479 A 1 ATOM 3940 C C . THR A 0 479 . -12.956 8.198 -0.222 1.00 97.19 479 A 1 ATOM 3941 C CB . THR A 0 479 . -15.173 7.128 0.189 1.00 97.19 479 A 1 ATOM 3942 O O . THR A 0 479 . -12.909 9.326 -0.717 1.00 97.19 479 A 1 ATOM 3943 C CG2 . THR A 0 479 . -16.035 8.382 0.101 1.00 97.19 479 A 1 ATOM 3944 O OG1 . THR A 0 479 . -16.028 6.073 -0.176 1.00 97.19 479 A 1 ATOM 3945 N N . LEU A 0 480 . -12.131 7.795 0.744 1.00 98.00 480 A 1 ATOM 3946 C CA . LEU A 0 480 . -11.026 8.573 1.289 1.00 98.00 480 A 1 ATOM 3947 C C . LEU A 0 480 . -9.789 7.706 1.504 1.00 98.00 480 A 1 ATOM 3948 C CB . LEU A 0 480 . -11.493 9.308 2.559 1.00 98.00 480 A 1 ATOM 3949 O O . LEU A 0 480 . -9.876 6.481 1.545 1.00 98.00 480 A 1 ATOM 3950 C CG . LEU A 0 480 . -11.851 8.431 3.772 1.00 98.00 480 A 1 ATOM 3951 C CD1 . LEU A 0 480 . -10.636 8.076 4.632 1.00 98.00 480 A 1 ATOM 3952 C CD2 . LEU A 0 480 . -12.814 9.197 4.678 1.00 98.00 480 A 1 ATOM 3953 N N . TYR A 0 481 . -8.634 8.336 1.664 1.00 98.16 481 A 1 ATOM 3954 C CA . TYR A 0 481 . -7.397 7.663 2.029 1.00 98.16 481 A 1 ATOM 3955 C C . TYR A 0 481 . -6.516 8.558 2.903 1.00 98.16 481 A 1 ATOM 3956 C CB . TYR A 0 481 . -6.672 7.159 0.774 1.00 98.16 481 A 1 ATOM 3957 O O . TYR A 0 481 . -6.556 9.787 2.830 1.00 98.16 481 A 1 ATOM 3958 C CG . TYR A 0 481 . -6.222 8.241 -0.185 1.00 98.16 481 A 1 ATOM 3959 C CD1 . TYR A 0 481 . -7.122 8.766 -1.134 1.00 98.16 481 A 1 ATOM 3960 C CD2 . TYR A 0 481 . -4.903 8.722 -0.122 1.00 98.16 481 A 1 ATOM 3961 C CE1 . TYR A 0 481 . -6.704 9.780 -2.016 1.00 98.16 481 A 1 ATOM 3962 C CE2 . TYR A 0 481 . -4.481 9.741 -0.994 1.00 98.16 481 A 1 ATOM 3963 O OH . TYR A 0 481 . -4.977 11.282 -2.754 1.00 98.16 481 A 1 ATOM 3964 C CZ . TYR A 0 481 . -5.383 10.271 -1.942 1.00 98.16 481 A 1 ATOM 3965 N N . THR A 0 482 . -5.737 7.924 3.770 1.00 98.47 482 A 1 ATOM 3966 C CA . THR A 0 482 . -4.891 8.580 4.773 1.00 98.47 482 A 1 ATOM 3967 C C . THR A 0 482 . -3.733 7.657 5.140 1.00 98.47 482 A 1 ATOM 3968 C CB . THR A 0 482 . -5.728 8.937 6.012 1.00 98.47 482 A 1 ATOM 3969 O O . THR A 0 482 . -3.823 6.450 4.924 1.00 98.47 482 A 1 ATOM 3970 C CG2 . THR A 0 482 . -6.415 7.749 6.688 1.00 98.47 482 A 1 ATOM 3971 O OG1 . THR A 0 482 . -4.916 9.518 6.993 1.00 98.47 482 A 1 ATOM 3972 N N . SER A 0 483 . -2.647 8.181 5.713 1.00 97.79 483 A 1 ATOM 3973 C CA . SER A 0 483 . -1.545 7.333 6.183 1.00 97.79 483 A 1 ATOM 3974 C C . SER A 0 483 . -1.921 6.475 7.387 1.00 97.79 483 A 1 ATOM 3975 C CB . SER A 0 483 . -0.302 8.162 6.500 1.00 97.79 483 A 1 ATOM 3976 O O . SER A 0 483 . -1.451 5.346 7.510 1.00 97.79 483 A 1 ATOM 3977 O OG . SER A 0 483 . -0.544 9.035 7.590 1.00 97.79 483 A 1 ATOM 3978 N N . ARG A 0 484 . -2.770 7.016 8.269 1.00 98.04 484 A 1 ATOM 3979 C CA . ARG A 0 484 . -3.242 6.396 9.512 1.00 98.04 484 A 1 ATOM 3980 C C . ARG A 0 484 . -4.643 6.894 9.842 1.00 98.04 484 A 1 ATOM 3981 C CB . ARG A 0 484 . -2.279 6.738 10.663 1.00 98.04 484 A 1 ATOM 3982 O O . ARG A 0 484 . -4.970 8.056 9.577 1.00 98.04 484 A 1 ATOM 3983 C CG . ARG A 0 484 . -0.860 6.208 10.413 1.00 98.04 484 A 1 ATOM 3984 C CD . ARG A 0 484 . 0.075 6.510 11.576 1.00 98.04 484 A 1 ATOM 3985 N NE . ARG A 0 484 . 1.360 5.825 11.372 1.00 98.04 484 A 1 ATOM 3986 N NH1 . ARG A 0 484 . 2.504 6.797 13.098 1.00 98.04 484 A 1 ATOM 3987 N NH2 . ARG A 0 484 . 3.498 5.223 11.860 1.00 98.04 484 A 1 ATOM 3988 C CZ . ARG A 0 484 . 2.448 5.956 12.103 1.00 98.04 484 A 1 ATOM 3989 N N . VAL A 0 485 . -5.458 6.055 10.482 1.00 98.52 485 A 1 ATOM 3990 C CA . VAL A 0 485 . -6.825 6.431 10.898 1.00 98.52 485 A 1 ATOM 3991 C C . VAL A 0 485 . -6.836 7.592 11.898 1.00 98.52 485 A 1 ATOM 3992 C CB . VAL A 0 485 . -7.601 5.228 11.467 1.00 98.52 485 A 1 ATOM 3993 O O . VAL A 0 485 . -7.733 8.431 11.871 1.00 98.52 485 A 1 ATOM 3994 C CG1 . VAL A 0 485 . -7.745 4.137 10.404 1.00 98.52 485 A 1 ATOM 3995 C CG2 . VAL A 0 485 . -6.957 4.610 12.715 1.00 98.52 485 A 1 ATOM 3996 N N . THR A 0 486 . -5.789 7.711 12.720 1.00 98.44 486 A 1 ATOM 3997 C CA . THR A 0 486 . -5.641 8.777 13.721 1.00 98.44 486 A 1 ATOM 3998 C C . THR A 0 486 . -5.533 10.172 13.118 1.00 98.44 486 A 1 ATOM 3999 C CB . THR A 0 486 . -4.412 8.543 14.608 1.00 98.44 486 A 1 ATOM 4000 O O . THR A 0 486 . -5.771 11.137 13.832 1.00 98.44 486 A 1 ATOM 4001 C CG2 . THR A 0 486 . -4.594 7.310 15.489 1.00 98.44 486 A 1 ATOM 4002 O OG1 . THR A 0 486 . -3.255 8.344 13.819 1.00 98.44 486 A 1 ATOM 4003 N N . ASN A 0 487 . -5.230 10.317 11.824 1.00 98.44 487 A 1 ATOM 4004 C CA . ASN A 0 487 . -5.210 11.627 11.162 1.00 98.44 487 A 1 ATOM 4005 C C . ASN A 0 487 . -6.598 12.294 11.171 1.00 98.44 487 A 1 ATOM 4006 C CB . ASN A 0 487 . -4.690 11.454 9.730 1.00 98.44 487 A 1 ATOM 4007 O O . ASN A 0 487 . -6.704 13.518 11.155 1.00 98.44 487 A 1 ATOM 4008 C CG . ASN A 0 487 . -3.234 11.014 9.649 1.00 98.44 487 A 1 ATOM 4009 N ND2 . ASN A 0 487 . -2.787 10.671 8.465 1.00 98.44 487 A 1 ATOM 4010 O OD1 . ASN A 0 487 . -2.512 10.923 10.632 1.00 98.44 487 A 1 ATOM 4011 N N . LEU A 0 488 . -7.676 11.510 11.308 1.00 98.23 488 A 1 ATOM 4012 C CA . LEU A 0 488 . -9.021 12.040 11.536 1.00 98.23 488 A 1 ATOM 4013 C C . LEU A 0 488 . -9.153 12.809 12.861 1.00 98.23 488 A 1 ATOM 4014 C CB . LEU A 0 488 . -10.038 10.892 11.494 1.00 98.23 488 A 1 ATOM 4015 O O . LEU A 0 488 . -10.129 13.537 13.037 1.00 98.23 488 A 1 ATOM 4016 C CG . LEU A 0 488 . -10.306 10.312 10.095 1.00 98.23 488 A 1 ATOM 4017 C CD1 . LEU A 0 488 . -11.142 9.039 10.250 1.00 98.23 488 A 1 ATOM 4018 C CD2 . LEU A 0 488 . -11.078 11.293 9.205 1.00 98.23 488 A 1 ATOM 4019 N N . LEU A 0 489 . -8.209 12.683 13.804 1.00 97.72 489 A 1 ATOM 4020 C CA . LEU A 0 489 . -8.185 13.497 15.026 1.00 97.72 489 A 1 ATOM 4021 C C . LEU A 0 489 . -8.064 14.994 14.744 1.00 97.72 489 A 1 ATOM 4022 C CB . LEU A 0 489 . -7.065 13.060 15.972 1.00 97.72 489 A 1 ATOM 4023 O O . LEU A 0 489 . -8.557 15.795 15.532 1.00 97.72 489 A 1 ATOM 4024 C CG . LEU A 0 489 . -7.383 11.771 16.745 1.00 97.72 489 A 1 ATOM 4025 C CD1 . LEU A 0 489 . -6.125 11.335 17.469 1.00 97.72 489 A 1 ATOM 4026 C CD2 . LEU A 0 489 . -8.483 11.982 17.789 1.00 97.72 489 A 1 ATOM 4027 N N . HIS A 0 490 . -7.469 15.368 13.611 1.00 96.94 490 A 1 ATOM 4028 C CA . HIS A 0 490 . -7.290 16.764 13.214 1.00 96.94 490 A 1 ATOM 4029 C C . HIS A 0 490 . -8.593 17.452 12.784 1.00 96.94 490 A 1 ATOM 4030 C CB . HIS A 0 490 . -6.219 16.817 12.116 1.00 96.94 490 A 1 ATOM 4031 O O . HIS A 0 490 . -8.607 18.666 12.594 1.00 96.94 490 A 1 ATOM 4032 C CG . HIS A 0 490 . -4.909 16.209 12.557 1.00 96.94 490 A 1 ATOM 4033 C CD2 . HIS A 0 490 . -4.167 15.265 11.896 1.00 96.94 490 A 1 ATOM 4034 N ND1 . HIS A 0 490 . -4.264 16.472 13.744 1.00 96.94 490 A 1 ATOM 4035 C CE1 . HIS A 0 490 . -3.166 15.705 13.802 1.00 96.94 490 A 1 ATOM 4036 N NE2 . HIS A 0 490 . -3.060 14.952 12.698 1.00 96.94 490 A 1 ATOM 4037 N N . PHE A 0 491 . -9.689 16.697 12.663 1.00 98.04 491 A 1 ATOM 4038 C CA . PHE A 0 491 . -10.977 17.190 12.192 1.00 98.04 491 A 1 ATOM 4039 C C . PHE A 0 491 . -12.071 16.963 13.244 1.00 98.04 491 A 1 ATOM 4040 C CB . PHE A 0 491 . -11.316 16.519 10.855 1.00 98.04 491 A 1 ATOM 4041 O O . PHE A 0 491 . -12.079 15.916 13.910 1.00 98.04 491 A 1 ATOM 4042 C CG . PHE A 0 491 . -10.233 16.704 9.811 1.00 98.04 491 A 1 ATOM 4043 C CD1 . PHE A 0 491 . -10.224 17.851 8.997 1.00 98.04 491 A 1 ATOM 4044 C CD2 . PHE A 0 491 . -9.196 15.758 9.697 1.00 98.04 491 A 1 ATOM 4045 C CE1 . PHE A 0 491 . -9.184 18.048 8.073 1.00 98.04 491 A 1 ATOM 4046 C CE2 . PHE A 0 491 . -8.157 15.954 8.772 1.00 98.04 491 A 1 ATOM 4047 C CZ . PHE A 0 491 . -8.152 17.102 7.964 1.00 98.04 491 A 1 ATOM 4048 N N . PRO A 0 492 . -13.010 17.913 13.405 1.00 97.62 492 A 1 ATOM 4049 C CA . PRO A 0 492 . -14.219 17.681 14.183 1.00 97.62 492 A 1 ATOM 4050 C C . PRO A 0 492 . -15.122 16.661 13.470 1.00 97.62 492 A 1 ATOM 4051 C CB . PRO A 0 492 . -14.862 19.060 14.332 1.00 97.62 492 A 1 ATOM 4052 O O . PRO A 0 492 . -15.067 16.501 12.250 1.00 97.62 492 A 1 ATOM 4053 C CG . PRO A 0 492 . -14.469 19.769 13.036 1.00 97.62 492 A 1 ATOM 4054 C CD . PRO A 0 492 . -13.062 19.229 12.772 1.00 97.62 492 A 1 ATOM 4055 N N . LEU A 0 493 . -15.972 15.956 14.222 1.00 97.39 493 A 1 ATOM 4056 C CA . LEU A 0 493 . -16.827 14.886 13.680 1.00 97.39 493 A 1 ATOM 4057 C C . LEU A 0 493 . -17.989 15.392 12.811 1.00 97.39 493 A 1 ATOM 4058 C CB . LEU A 0 493 . -17.340 13.989 14.820 1.00 97.39 493 A 1 ATOM 4059 O O . LEU A 0 493 . -18.751 14.585 12.287 1.00 97.39 493 A 1 ATOM 4060 C CG . LEU A 0 493 . -16.249 13.209 15.572 1.00 97.39 493 A 1 ATOM 4061 C CD1 . LEU A 0 493 . -16.905 12.402 16.686 1.00 97.39 493 A 1 ATOM 4062 C CD2 . LEU A 0 493 . -15.479 12.239 14.672 1.00 97.39 493 A 1 ATOM 4063 N N . ASP A 0 494 . -18.130 16.703 12.636 1.00 97.21 494 A 1 ATOM 4064 C CA . ASP A 0 494 . -19.053 17.338 11.699 1.00 97.21 494 A 1 ATOM 4065 C C . ASP A 0 494 . -18.369 17.917 10.452 1.00 97.21 494 A 1 ATOM 4066 C CB . ASP A 0 494 . -19.904 18.377 12.442 1.00 97.21 494 A 1 ATOM 4067 O O . ASP A 0 494 . -19.044 18.465 9.576 1.00 97.21 494 A 1 ATOM 4068 C CG . ASP A 0 494 . -19.091 19.569 12.966 1.00 97.21 494 A 1 ATOM 4069 O OD1 . ASP A 0 494 . -17.840 19.488 12.952 1.00 97.21 494 A 1 ATOM 4070 O OD2 . ASP A 0 494 . -19.745 20.537 13.402 1.00 97.21 494 A 1 ATOM 4071 N N . HIS A 0 495 . -17.051 17.728 10.322 1.00 98.33 495 A 1 ATOM 4072 C CA . HIS A 0 495 . -16.299 18.159 9.154 1.00 98.33 495 A 1 ATOM 4073 C C . HIS A 0 495 . -16.827 17.511 7.867 1.00 98.33 495 A 1 ATOM 4074 C CB . HIS A 0 495 . -14.807 17.867 9.350 1.00 98.33 495 A 1 ATOM 4075 O O . HIS A 0 495 . -17.219 16.339 7.834 1.00 98.33 495 A 1 ATOM 4076 C CG . HIS A 0 495 . -13.943 18.488 8.286 1.00 98.33 495 A 1 ATOM 4077 C CD2 . HIS A 0 495 . -13.402 17.857 7.198 1.00 98.33 495 A 1 ATOM 4078 N ND1 . HIS A 0 495 . -13.584 19.814 8.207 1.00 98.33 495 A 1 ATOM 4079 C CE1 . HIS A 0 495 . -12.843 19.977 7.098 1.00 98.33 495 A 1 ATOM 4080 N NE2 . HIS A 0 495 . -12.712 18.813 6.450 1.00 98.33 495 A 1 ATOM 4081 N N . THR A 0 496 . -16.806 18.289 6.786 1.00 98.42 496 A 1 ATOM 4082 C CA . THR A 0 496 . -17.113 17.812 5.437 1.00 98.42 496 A 1 ATOM 4083 C C . THR A 0 496 . -15.885 17.973 4.559 1.00 98.42 496 A 1 ATOM 4084 C CB . THR A 0 496 . -18.315 18.542 4.834 1.00 98.42 496 A 1 ATOM 4085 O O . THR A 0 496 . -15.428 19.092 4.336 1.00 98.42 496 A 1 ATOM 4086 C CG2 . THR A 0 496 . -18.655 18.019 3.437 1.00 98.42 496 A 1 ATOM 4087 O OG1 . THR A 0 496 . -19.443 18.337 5.661 1.00 98.42 496 A 1 ATOM 4088 N N . PHE A 0 497 . -15.381 16.857 4.044 1.00 98.16 497 A 1 ATOM 4089 C CA . PHE A 0 497 . -14.307 16.847 3.067 1.00 98.16 497 A 1 ATOM 4090 C C . PHE A 0 497 . -14.874 16.982 1.657 1.00 98.16 497 A 1 ATOM 4091 C CB . PHE A 0 497 . -13.512 15.551 3.166 1.00 98.16 497 A 1 ATOM 4092 O O . PHE A 0 497 . -15.813 16.270 1.289 1.00 98.16 497 A 1 ATOM 4093 C CG . PHE A 0 497 . -12.808 15.315 4.481 1.00 98.16 497 A 1 ATOM 4094 C CD1 . PHE A 0 497 . -11.547 15.894 4.704 1.00 98.16 497 A 1 ATOM 4095 C CD2 . PHE A 0 497 . -13.387 14.491 5.463 1.00 98.16 497 A 1 ATOM 4096 C CE1 . PHE A 0 497 . -10.867 15.657 5.908 1.00 98.16 497 A 1 ATOM 4097 C CE2 . PHE A 0 497 . -12.696 14.243 6.661 1.00 98.16 497 A 1 ATOM 4098 C CZ . PHE A 0 497 . -11.441 14.832 6.888 1.00 98.16 497 A 1 ATOM 4099 N N . TYR A 0 498 . -14.246 17.836 0.852 1.00 97.26 498 A 1 ATOM 4100 C CA . TYR A 0 498 . -14.574 18.017 -0.559 1.00 97.26 498 A 1 ATOM 4101 C C . TYR A 0 498 . -13.402 17.557 -1.433 1.00 97.26 498 A 1 ATOM 4102 C CB . TYR A 0 498 . -14.939 19.478 -0.836 1.00 97.26 498 A 1 ATOM 4103 O O . TYR A 0 498 . -12.261 17.959 -1.180 1.00 97.26 498 A 1 ATOM 4104 C CG . TYR A 0 498 . -16.152 19.950 -0.061 1.00 97.26 498 A 1 ATOM 4105 C CD1 . TYR A 0 498 . -17.447 19.631 -0.516 1.00 97.26 498 A 1 ATOM 4106 C CD2 . TYR A 0 498 . -15.986 20.677 1.134 1.00 97.26 498 A 1 ATOM 4107 C CE1 . TYR A 0 498 . -18.574 20.057 0.211 1.00 97.26 498 A 1 ATOM 4108 C CE2 . TYR A 0 498 . -17.110 21.106 1.863 1.00 97.26 498 A 1 ATOM 4109 O OH . TYR A 0 498 . -19.493 21.214 2.103 1.00 97.26 498 A 1 ATOM 4110 C CZ . TYR A 0 498 . -18.408 20.803 1.396 1.00 97.26 498 A 1 ATOM 4111 N N . PRO A 0 499 . -13.646 16.733 -2.466 1.00 94.95 499 A 1 ATOM 4112 C CA . PRO A 0 499 . -12.588 16.276 -3.352 1.00 94.95 499 A 1 ATOM 4113 C C . PRO A 0 499 . -12.063 17.429 -4.206 1.00 94.95 499 A 1 ATOM 4114 C CB . PRO A 0 499 . -13.211 15.159 -4.194 1.00 94.95 499 A 1 ATOM 4115 O O . PRO A 0 499 . -12.805 18.322 -4.627 1.00 94.95 499 A 1 ATOM 4116 C CG . PRO A 0 499 . -14.685 15.553 -4.254 1.00 94.95 499 A 1 ATOM 4117 C CD . PRO A 0 499 . -14.929 16.186 -2.885 1.00 94.95 499 A 1 ATOM 4118 N N . LYS A 0 500 . -10.767 17.389 -4.524 1.00 90.35 500 A 1 ATOM 4119 C CA . LYS A 0 500 . -10.195 18.307 -5.512 1.00 90.35 500 A 1 ATOM 4120 C C . LYS A 0 500 . -10.730 17.947 -6.895 1.00 90.35 500 A 1 ATOM 4121 C CB . LYS A 0 500 . -8.660 18.294 -5.475 1.00 90.35 500 A 1 ATOM 4122 O O . LYS A 0 500 . -10.669 16.792 -7.316 1.00 90.35 500 A 1 ATOM 4123 C CG . LYS A 0 500 . -8.124 18.921 -4.179 1.00 90.35 500 A 1 ATOM 4124 C CD . LYS A 0 500 . -6.590 18.997 -4.167 1.00 90.35 500 A 1 ATOM 4125 C CE . LYS A 0 500 . -6.144 19.639 -2.846 1.00 90.35 500 A 1 ATOM 4126 N NZ . LYS A 0 500 . -4.668 19.752 -2.720 1.00 90.35 500 A 1 ATOM 4127 N N . ARG A 0 501 . -11.202 18.952 -7.634 1.00 89.10 501 A 1 ATOM 4128 C CA . ARG A 0 501 . -11.631 18.786 -9.025 1.00 89.10 501 A 1 ATOM 4129 C C . ARG A 0 501 . -10.439 18.339 -9.876 1.00 89.10 501 A 1 ATOM 4130 C CB . ARG A 0 501 . -12.248 20.104 -9.511 1.00 89.10 501 A 1 ATOM 4131 O O . ARG A 0 501 . -9.488 19.096 -10.059 1.00 89.10 501 A 1 ATOM 4132 C CG . ARG A 0 501 . -12.943 19.954 -10.868 1.00 89.10 501 A 1 ATOM 4133 C CD . ARG A 0 501 . -13.507 21.318 -11.294 1.00 89.10 501 A 1 ATOM 4134 N NE . ARG A 0 501 . -14.315 21.231 -12.522 1.00 89.10 501 A 1 ATOM 4135 N NH1 . ARG A 0 501 . -12.605 20.835 -13.974 1.00 89.10 501 A 1 ATOM 4136 N NH2 . ARG A 0 501 . -14.706 20.857 -14.712 1.00 89.10 501 A 1 ATOM 4137 C CZ . ARG A 0 501 . -13.868 20.983 -13.734 1.00 89.10 501 A 1 ATOM 4138 N N . THR A 0 502 . -10.486 17.113 -10.391 1.00 85.60 502 A 1 ATOM 4139 C CA . THR A 0 502 . -9.458 16.607 -11.310 1.00 85.60 502 A 1 ATOM 4140 C C . THR A 0 502 . -9.756 17.119 -12.712 1.00 85.60 502 A 1 ATOM 4141 C CB . THR A 0 502 . -9.384 15.075 -11.283 1.00 85.60 502 A 1 ATOM 4142 O O . THR A 0 502 . -10.838 16.859 -13.231 1.00 85.60 502 A 1 ATOM 4143 C CG2 . THR A 0 502 . -8.305 14.524 -12.216 1.00 85.60 502 A 1 ATOM 4144 O OG1 . THR A 0 502 . -9.024 14.661 -9.984 1.00 85.60 502 A 1 ATOM 4145 N N . ALA A 0 503 . -8.814 17.849 -13.312 1.00 87.12 503 A 1 ATOM 4146 C CA . ALA A 0 503 . -8.987 18.365 -14.663 1.00 87.12 503 A 1 ATOM 4147 C C . ALA A 0 503 . -9.023 17.222 -15.692 1.00 87.12 503 A 1 ATOM 4148 C CB . ALA A 0 503 . -7.904 19.404 -14.979 1.00 87.12 503 A 1 ATOM 4149 O O . ALA A 0 503 . -8.136 16.362 -15.704 1.00 87.12 503 A 1 ATOM 4150 N N . LEU A 0 504 . -10.033 17.219 -16.561 1.00 90.55 504 A 1 ATOM 4151 C CA . LEU A 0 504 . -10.085 16.335 -17.724 1.00 90.55 504 A 1 ATOM 4152 C C . LEU A 0 504 . -9.128 16.845 -18.817 1.00 90.55 504 A 1 ATOM 4153 C CB . LEU A 0 504 . -11.528 16.205 -18.250 1.00 90.55 504 A 1 ATOM 4154 O O . LEU A 0 504 . -8.856 18.043 -18.880 1.00 90.55 504 A 1 ATOM 4155 C CG . LEU A 0 504 . -12.541 15.638 -17.240 1.00 90.55 504 A 1 ATOM 4156 C CD1 . LEU A 0 504 . -13.935 15.614 -17.864 1.00 90.55 504 A 1 ATOM 4157 C CD2 . LEU A 0 504 . -12.190 14.206 -16.828 1.00 90.55 504 A 1 ATOM 4158 N N . PRO A 0 505 . -8.647 15.983 -19.736 1.00 88.84 505 A 1 ATOM 4159 C CA . PRO A 0 505 . -7.671 16.391 -20.754 1.00 88.84 505 A 1 ATOM 4160 C C . PRO A 0 505 . -8.096 17.552 -21.673 1.00 88.84 505 A 1 ATOM 4161 C CB . PRO A 0 505 . -7.407 15.126 -21.577 1.00 88.84 505 A 1 ATOM 4162 O O . PRO A 0 505 . -7.235 18.187 -22.271 1.00 88.84 505 A 1 ATOM 4163 C CG . PRO A 0 505 . -7.660 13.995 -20.584 1.00 88.84 505 A 1 ATOM 4164 C CD . PRO A 0 505 . -8.817 14.533 -19.748 1.00 88.84 505 A 1 ATOM 4165 N N . HIS A 0 506 . -9.400 17.816 -21.816 1.00 91.93 506 A 1 ATOM 4166 C CA . HIS A 0 506 . -9.947 18.899 -22.646 1.00 91.93 506 A 1 ATOM 4167 C C . HIS A 0 506 . -10.222 20.193 -21.864 1.00 91.93 506 A 1 ATOM 4168 C CB . HIS A 0 506 . -11.214 18.397 -23.353 1.00 91.93 506 A 1 ATOM 4169 O O . HIS A 0 506 . -10.723 21.159 -22.435 1.00 91.93 506 A 1 ATOM 4170 C CG . HIS A 0 506 . -12.304 17.962 -22.404 1.00 91.93 506 A 1 ATOM 4171 C CD2 . HIS A 0 506 . -13.263 18.755 -21.832 1.00 91.93 506 A 1 ATOM 4172 N ND1 . HIS A 0 506 . -12.525 16.675 -21.966 1.00 91.93 506 A 1 ATOM 4173 C CE1 . HIS A 0 506 . -13.602 16.691 -21.165 1.00 91.93 506 A 1 ATOM 4174 N NE2 . HIS A 0 506 . -14.082 17.935 -21.051 1.00 91.93 506 A 1 ATOM 4175 N N . GLU A 0 507 . -9.937 20.218 -20.564 1.00 89.61 507 A 1 ATOM 4176 C CA . GLU A 0 507 . -10.209 21.373 -19.720 1.00 89.61 507 A 1 ATOM 4177 C C . GLU A 0 507 . -8.997 22.302 -19.659 1.00 89.61 507 A 1 ATOM 4178 C CB . GLU A 0 507 . -10.644 20.924 -18.329 1.00 89.61 507 A 1 ATOM 4179 O O . GLU A 0 507 . -7.888 21.896 -19.314 1.00 89.61 507 A 1 ATOM 4180 C CG . GLU A 0 507 . -11.968 20.153 -18.390 1.00 89.61 507 A 1 ATOM 4181 C CD . GLU A 0 507 . -12.427 19.695 -17.012 1.00 89.61 507 A 1 ATOM 4182 O OE1 . GLU A 0 507 . -13.645 19.593 -16.782 1.00 89.61 507 A 1 ATOM 4183 O OE2 . GLU A 0 507 . -11.588 19.514 -16.106 1.00 89.61 507 A 1 ATOM 4184 N N . SER A 0 508 . -9.217 23.570 -19.996 1.00 78.65 508 A 1 ATOM 4185 C CA . SER A 0 508 . -8.209 24.624 -19.929 1.00 78.65 508 A 1 ATOM 4186 C C . SER A 0 508 . -8.201 25.250 -18.532 1.00 78.65 508 A 1 ATOM 4187 C CB . SER A 0 508 . -8.511 25.670 -21.012 1.00 78.65 508 A 1 ATOM 4188 O O . SER A 0 508 . -9.014 26.135 -18.261 1.00 78.65 508 A 1 ATOM 4189 O OG . SER A 0 508 . -9.813 26.199 -20.842 1.00 78.65 508 A 1 ATOM 4190 N N . PHE A 0 509 . -7.307 24.803 -17.653 1.00 61.90 509 A 1 ATOM 4191 C CA . PHE A 0 509 . -7.008 25.486 -16.389 1.00 61.90 509 A 1 ATOM 4192 C C . PHE A 0 509 . -5.551 25.933 -16.346 1.00 61.90 509 A 1 ATOM 4193 C CB . PHE A 0 509 . -7.398 24.622 -15.183 1.00 61.90 509 A 1 ATOM 4194 O O . PHE A 0 509 . -4.679 25.156 -16.805 1.00 61.90 509 A 1 ATOM 4195 C CG . PHE A 0 509 . -8.892 24.427 -15.028 1.00 61.90 509 A 1 ATOM 4196 C CD1 . PHE A 0 509 . -9.693 25.460 -14.503 1.00 61.90 509 A 1 ATOM 4197 C CD2 . PHE A 0 509 . -9.489 23.223 -15.434 1.00 61.90 509 A 1 ATOM 4198 C CE1 . PHE A 0 509 . -11.084 25.286 -14.374 1.00 61.90 509 A 1 ATOM 4199 C CE2 . PHE A 0 509 . -10.878 23.056 -15.314 1.00 61.90 509 A 1 ATOM 4200 C CZ . PHE A 0 509 . -11.678 24.080 -14.781 1.00 61.90 509 A 1 ATOM 4201 O OXT . PHE A 0 509 . -5.357 27.071 -15.870 1.00 61.90 509 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 89.82 # loop_ _atom_type.symbol C N O S #