data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ILE 0 3 GLY 0 4 THR 0 5 ASP 0 6 PHE 0 7 LEU 0 8 ASP 0 9 TYR 0 10 LEU 0 11 SER 0 12 LYS 0 13 PHE 0 14 GLN 0 15 VAL 0 16 ALA 0 17 THR 0 18 TYR 0 19 VAL 0 20 GLY 0 21 VAL 0 22 GLU 0 23 ASP 0 24 PHE 0 25 ALA 0 26 ASP 0 27 LYS 0 28 PHE 0 29 ASN 0 30 PHE 0 31 LEU 0 32 ILE 0 33 THR 0 34 VAL 0 35 MET 0 36 VAL 0 37 LEU 0 38 MET 0 39 LEU 0 40 CYS 0 41 THR 0 42 THR 0 43 ILE 0 44 VAL 0 45 THR 0 46 VAL 0 47 LYS 0 48 GLN 0 49 TYR 0 50 MET 0 51 MET 0 52 LYS 0 53 PRO 0 54 ILE 0 55 SER 0 56 CYS 0 57 TYR 0 58 MET 0 59 ALA 0 60 THR 0 61 ASP 0 62 LEU 0 63 GLY 0 64 GLY 0 65 LYS 0 66 ASN 0 67 LEU 0 68 LEU 0 69 ASP 0 70 TYR 0 71 VAL 0 72 GLU 0 73 ASN 0 74 TYR 0 75 CYS 0 76 TRP 0 77 VAL 0 78 GLN 0 79 GLY 0 80 THR 0 81 VAL 0 82 PRO 0 83 ILE 0 84 ALA 0 85 TYR 0 86 SER 0 87 GLY 0 88 ARG 0 89 VAL 0 90 PRO 0 91 GLU 0 92 THR 0 93 ASP 0 94 GLU 0 95 GLY 0 96 TRP 0 97 ALA 0 98 GLU 0 99 LEU 0 100 GLU 0 101 LYS 0 102 HIS 0 103 LYS 0 104 LEU 0 105 LEU 0 106 TYR 0 107 TYR 0 108 GLN 0 109 TRP 0 110 VAL 0 111 PRO 0 112 PHE 0 113 VAL 0 114 LEU 0 115 GLY 0 116 LEU 0 117 GLN 0 118 CYS 0 119 ILE 0 120 LEU 0 121 PHE 0 122 TYR 0 123 LEU 0 124 PRO 0 125 ARG 0 126 LEU 0 127 ILE 0 128 TRP 0 129 GLN 0 130 MET 0 131 ILE 0 132 CYS 0 133 TYR 0 134 ASN 0 135 ARG 0 136 VAL 0 137 GLY 0 138 THR 0 139 ASP 0 140 VAL 0 141 GLN 0 142 HIS 0 143 LEU 0 144 VAL 0 145 LEU 0 146 CYS 0 147 ALA 0 148 ASN 0 149 GLN 0 150 ALA 0 151 VAL 0 152 HIS 0 153 ALA 0 154 ASN 0 155 ASP 0 156 GLU 0 157 GLN 0 158 ARG 0 159 THR 0 160 LYS 0 161 MET 0 162 VAL 0 163 GLN 0 164 HIS 0 165 LEU 0 166 ALA 0 167 LYS 0 168 THR 0 169 LEU 0 170 GLU 0 171 GLN 0 172 LEU 0 173 LEU 0 174 PHE 0 175 GLN 0 176 GLN 0 177 ARG 0 178 GLU 0 179 TYR 0 180 HIS 0 181 HIS 0 182 GLY 0 183 LEU 0 184 TRP 0 185 PRO 0 186 ARG 0 187 VAL 0 188 ARG 0 189 ARG 0 190 ARG 0 191 MET 0 192 LYS 0 193 LYS 0 194 TRP 0 195 GLY 0 196 TYR 0 197 LEU 0 198 PHE 0 199 PHE 0 200 VAL 0 201 SER 0 202 LYS 0 203 ARG 0 204 LEU 0 205 GLY 0 206 THR 0 207 ARG 0 208 LEU 0 209 PHE 0 210 GLY 0 211 ILE 0 212 TYR 0 213 LEU 0 214 PHE 0 215 ILE 0 216 LYS 0 217 CYS 0 218 LEU 0 219 TYR 0 220 LEU 0 221 LEU 0 222 ASN 0 223 ALA 0 224 ILE 0 225 GLY 0 226 GLN 0 227 ILE 0 228 PHE 0 229 MET 0 230 MET 0 231 GLN 0 232 SER 0 233 PHE 0 234 LEU 0 235 GLY 0 236 LEU 0 237 LYS 0 238 SER 0 239 ASN 0 240 TYR 0 241 THR 0 242 LEU 0 243 PHE 0 244 GLY 0 245 VAL 0 246 ALA 0 247 ILE 0 248 SER 0 249 ARG 0 250 ASN 0 251 ILE 0 252 LEU 0 253 ALA 0 254 GLY 0 255 LEU 0 256 ASP 0 257 TRP 0 258 GLU 0 259 VAL 0 260 THR 0 261 MET 0 262 ILE 0 263 PHE 0 264 PRO 0 265 ARG 0 266 VAL 0 267 GLY 0 268 PHE 0 269 CYS 0 270 LEU 0 271 VAL 0 272 PRO 0 273 LEU 0 274 LYS 0 275 HIS 0 276 PHE 0 277 GLY 0 278 SER 0 279 ASN 0 280 ASN 0 281 TYR 0 282 ALA 0 283 THR 0 284 ALA 0 285 GLN 0 286 CYS 0 287 VAL 0 288 LEU 0 289 PRO 0 290 VAL 0 291 ASN 0 292 MET 0 293 LEU 0 294 ASN 0 295 GLU 0 296 ARG 0 297 ILE 0 298 TYR 0 299 MET 0 300 PHE 0 301 LEU 0 302 TRP 0 303 PHE 0 304 TRP 0 305 ILE 0 306 VAL 0 307 LEU 0 308 ALA 0 309 ALA 0 310 THR 0 311 ILE 0 312 THR 0 313 ALA 0 314 ILE 0 315 SER 0 316 ILE 0 317 PRO 0 318 THR 0 319 TRP 0 320 PHE 0 321 THR 0 322 ARG 0 323 MET 0 324 SER 0 325 TYR 0 326 GLU 0 327 LYS 0 328 SER 0 329 ARG 0 330 THR 0 331 HIS 0 332 PHE 0 333 ILE 0 334 LYS 0 335 LYS 0 336 TYR 0 337 LEU 0 338 LYS 0 339 LEU 0 340 GLY 0 341 GLU 0 342 LYS 0 343 VAL 0 344 SER 0 345 ARG 0 346 LYS 0 347 ASP 0 348 LYS 0 349 TYR 0 350 MET 0 351 VAL 0 352 GLU 0 353 LYS 0 354 PHE 0 355 THR 0 356 LEU 0 357 LEU 0 358 PHE 0 359 LEU 0 360 ARG 0 361 ASN 0 362 ASP 0 363 GLY 0 364 VAL 0 365 PHE 0 366 LEU 0 367 LEU 0 368 ARG 0 369 MET 0 370 ILE 0 371 ALA 0 372 ILE 0 373 ASN 0 374 ALA 0 375 GLY 0 376 GLU 0 377 LEU 0 378 ILE 0 379 CYS 0 380 SER 0 381 GLU 0 382 ILE 0 383 VAL 0 384 CYS 0 385 GLN 0 386 LEU 0 387 TRP 0 388 HIS 0 389 ILE 0 390 PHE 0 391 ARG 0 392 GLU 0 393 LYS 0 394 TYR 0 395 PHE 0 396 TYR 0 397 ARG 0 398 ASP 0 399 LEU 0 400 THR 0 401 ARG 0 402 CYS 0 403 LYS 0 404 ARG 0 405 ASP 0 406 CYS 0 407 ASP 0 408 GLN 0 409 MET 0 410 HIS 0 411 HIS 0 412 LEU 0 413 GLY 0 414 LEU 0 415 LYS 0 416 LEU 0 417 SER 0 418 ARG 0 419 GLY 0 420 ILE 0 421 VAL 0 422 ASN 0 423 LEU 0 424 LYS 0 425 GLU 0 426 ARG 0 427 CYS 0 428 SER 0 429 LYS 0 430 GLU 0 431 ASN 0 432 LYS 0 433 GLN 0 434 PRO 0 435 ARG 0 436 LEU 0 437 GLU 0 438 ALA 0 439 THR 0 440 ALA 0 441 SER 0 442 ALA 0 443 PRO 0 444 PRO 0 445 LEU 0 446 THR 0 447 ASP 0 448 ALA 0 449 PRO 0 450 LEU 0 451 ALA 0 452 THR 0 453 LEU 0 454 GLY 0 455 THR 0 456 ASP 0 457 GLU 0 458 GLU 0 459 GLU 0 460 GLY 0 461 GLY 0 462 TYR 0 463 ALA 0 464 ASP 0 465 ASP 0 466 ASP 0 467 GLU 0 468 ASP 0 469 GLU 0 470 GLN 0 471 LYS 0 472 ASP 0 473 ILE 0 474 LYS 0 475 ARG 0 476 HIS 0 477 TYR 0 478 SER 0 479 LYS 0 480 LYS 0 481 TYR 0 482 SER 0 483 TRP 0 484 GLU 0 485 GLN 0 486 LYS 0 487 GLU 0 488 PRO 0 489 VAL # 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 . -4.836 29.952 -8.463 1.00 55.88 1 A 1 ATOM 2 C CA . MET A 0 1 . -6.019 29.619 -9.284 1.00 55.88 1 A 1 ATOM 3 C C . MET A 0 1 . -6.098 28.114 -9.541 1.00 55.88 1 A 1 ATOM 4 C CB . MET A 0 1 . -6.130 30.508 -10.531 1.00 55.88 1 A 1 ATOM 5 O O . MET A 0 1 . -7.009 27.499 -9.026 1.00 55.88 1 A 1 ATOM 6 C CG . MET A 0 1 . -6.354 31.965 -10.089 1.00 55.88 1 A 1 ATOM 7 S SD . MET A 0 1 . -6.525 33.169 -11.426 1.00 55.88 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.323 33.140 -11.672 1.00 55.88 1 A 1 ATOM 9 N N . ILE A 0 2 . -5.088 27.464 -10.132 1.00 69.98 2 A 1 ATOM 10 C CA . ILE A 0 2 . -5.129 26.001 -10.394 1.00 69.98 2 A 1 ATOM 11 C C . ILE A 0 2 . -5.355 25.142 -9.128 1.00 69.98 2 A 1 ATOM 12 C CB . ILE A 0 2 . -3.836 25.577 -11.135 1.00 69.98 2 A 1 ATOM 13 O O . ILE A 0 2 . -6.077 24.152 -9.170 1.00 69.98 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -3.689 26.331 -12.481 1.00 69.98 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -3.799 24.059 -11.391 1.00 69.98 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -2.244 26.369 -12.995 1.00 69.98 2 A 1 ATOM 17 N N . GLY A 0 3 . -4.773 25.526 -7.984 1.00 65.85 3 A 1 ATOM 18 C CA . GLY A 0 3 . -4.944 24.782 -6.728 1.00 65.85 3 A 1 ATOM 19 C C . GLY A 0 3 . -6.361 24.849 -6.146 1.00 65.85 3 A 1 ATOM 20 O O . GLY A 0 3 . -6.853 23.846 -5.640 1.00 65.85 3 A 1 ATOM 21 N N . THR A 0 4 . -7.034 26.000 -6.243 1.00 70.88 4 A 1 ATOM 22 C CA . THR A 0 4 . -8.423 26.150 -5.779 1.00 70.88 4 A 1 ATOM 23 C C . THR A 0 4 . -9.382 25.417 -6.699 1.00 70.88 4 A 1 ATOM 24 C CB . THR A 0 4 . -8.843 27.624 -5.662 1.00 70.88 4 A 1 ATOM 25 O O . THR A 0 4 . -10.282 24.751 -6.206 1.00 70.88 4 A 1 ATOM 26 C CG2 . THR A 0 4 . -8.150 28.283 -4.469 1.00 70.88 4 A 1 ATOM 27 O OG1 . THR A 0 4 . -8.469 28.369 -6.803 1.00 70.88 4 A 1 ATOM 28 N N . ASP A 0 5 . -9.134 25.450 -8.009 1.00 70.88 5 A 1 ATOM 29 C CA . ASP A 0 5 . -9.957 24.733 -8.982 1.00 70.88 5 A 1 ATOM 30 C C . ASP A 0 5 . -9.801 23.221 -8.803 1.00 70.88 5 A 1 ATOM 31 C CB . ASP A 0 5 . -9.591 25.166 -10.409 1.00 70.88 5 A 1 ATOM 32 O O . ASP A 0 5 . -10.788 22.499 -8.792 1.00 70.88 5 A 1 ATOM 33 C CG . ASP A 0 5 . -9.755 26.673 -10.645 1.00 70.88 5 A 1 ATOM 34 O OD1 . ASP A 0 5 . -10.541 27.312 -9.910 1.00 70.88 5 A 1 ATOM 35 O OD2 . ASP A 0 5 . -9.023 27.194 -11.517 1.00 70.88 5 A 1 ATOM 36 N N . PHE A 0 6 . -8.581 22.727 -8.565 1.00 62.75 6 A 1 ATOM 37 C CA . PHE A 0 6 . -8.350 21.319 -8.236 1.00 62.75 6 A 1 ATOM 38 C C . PHE A 0 6 . -9.055 20.901 -6.939 1.00 62.75 6 A 1 ATOM 39 C CB . PHE A 0 6 . -6.844 21.058 -8.146 1.00 62.75 6 A 1 ATOM 40 O O . PHE A 0 6 . -9.676 19.840 -6.898 1.00 62.75 6 A 1 ATOM 41 C CG . PHE A 0 6 . -6.498 19.625 -7.793 1.00 62.75 6 A 1 ATOM 42 C CD1 . PHE A 0 6 . -6.029 19.304 -6.506 1.00 62.75 6 A 1 ATOM 43 C CD2 . PHE A 0 6 . -6.656 18.608 -8.753 1.00 62.75 6 A 1 ATOM 44 C CE1 . PHE A 0 6 . -5.688 17.976 -6.193 1.00 62.75 6 A 1 ATOM 45 C CE2 . PHE A 0 6 . -6.338 17.276 -8.432 1.00 62.75 6 A 1 ATOM 46 C CZ . PHE A 0 6 . -5.850 16.961 -7.153 1.00 62.75 6 A 1 ATOM 47 N N . LEU A 0 7 . -9.001 21.733 -5.893 1.00 62.14 7 A 1 ATOM 48 C CA . LEU A 0 7 . -9.728 21.479 -4.647 1.00 62.14 7 A 1 ATOM 49 C C . LEU A 0 7 . -11.249 21.509 -4.848 1.00 62.14 7 A 1 ATOM 50 C CB . LEU A 0 7 . -9.294 22.486 -3.568 1.00 62.14 7 A 1 ATOM 51 O O . LEU A 0 7 . -11.947 20.698 -4.244 1.00 62.14 7 A 1 ATOM 52 C CG . LEU A 0 7 . -7.894 22.228 -2.982 1.00 62.14 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . -7.508 23.389 -2.064 1.00 62.14 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . -7.833 20.936 -2.162 1.00 62.14 7 A 1 ATOM 55 N N . ASP A 0 8 . -11.760 22.379 -5.719 1.00 66.47 8 A 1 ATOM 56 C CA . ASP A 0 8 . -13.181 22.442 -6.065 1.00 66.47 8 A 1 ATOM 57 C C . ASP A 0 8 . -13.620 21.257 -6.940 1.00 66.47 8 A 1 ATOM 58 C CB . ASP A 0 8 . -13.487 23.790 -6.735 1.00 66.47 8 A 1 ATOM 59 O O . ASP A 0 8 . -14.695 20.694 -6.756 1.00 66.47 8 A 1 ATOM 60 C CG . ASP A 0 8 . -14.996 24.033 -6.814 1.00 66.47 8 A 1 ATOM 61 O OD1 . ASP A 0 8 . -15.659 23.883 -5.765 1.00 66.47 8 A 1 ATOM 62 O OD2 . ASP A 0 8 . -15.500 24.322 -7.929 1.00 66.47 8 A 1 ATOM 63 N N . TYR A 0 9 . -12.766 20.777 -7.846 1.00 62.21 9 A 1 ATOM 64 C CA . TYR A 0 9 . -13.013 19.520 -8.552 1.00 62.21 9 A 1 ATOM 65 C C . TYR A 0 9 . -13.011 18.338 -7.580 1.00 62.21 9 A 1 ATOM 66 C CB . TYR A 0 9 . -12.012 19.325 -9.699 1.00 62.21 9 A 1 ATOM 67 O O . TYR A 0 9 . -13.911 17.504 -7.638 1.00 62.21 9 A 1 ATOM 68 C CG . TYR A 0 9 . -12.404 20.062 -10.967 1.00 62.21 9 A 1 ATOM 69 C CD1 . TYR A 0 9 . -13.532 19.638 -11.697 1.00 62.21 9 A 1 ATOM 70 C CD2 . TYR A 0 9 . -11.655 21.163 -11.423 1.00 62.21 9 A 1 ATOM 71 C CE1 . TYR A 0 9 . -13.922 20.332 -12.859 1.00 62.21 9 A 1 ATOM 72 C CE2 . TYR A 0 9 . -12.056 21.879 -12.565 1.00 62.21 9 A 1 ATOM 73 O OH . TYR A 0 9 . -13.586 22.139 -14.394 1.00 62.21 9 A 1 ATOM 74 C CZ . TYR A 0 9 . -13.193 21.462 -13.286 1.00 62.21 9 A 1 ATOM 75 N N . LEU A 0 10 . -12.063 18.274 -6.641 1.00 59.21 10 A 1 ATOM 76 C CA . LEU A 0 10 . -12.033 17.232 -5.611 1.00 59.21 10 A 1 ATOM 77 C C . LEU A 0 10 . -13.255 17.279 -4.683 1.00 59.21 10 A 1 ATOM 78 C CB . LEU A 0 10 . -10.745 17.355 -4.781 1.00 59.21 10 A 1 ATOM 79 O O . LEU A 0 10 . -13.758 16.221 -4.294 1.00 59.21 10 A 1 ATOM 80 C CG . LEU A 0 10 . -9.466 16.825 -5.449 1.00 59.21 10 A 1 ATOM 81 C CD1 . LEU A 0 10 . -8.309 17.057 -4.477 1.00 59.21 10 A 1 ATOM 82 C CD2 . LEU A 0 10 . -9.540 15.323 -5.744 1.00 59.21 10 A 1 ATOM 83 N N . SER A 0 11 . -13.748 18.474 -4.346 1.00 60.17 11 A 1 ATOM 84 C CA . SER A 0 11 . -14.971 18.642 -3.555 1.00 60.17 11 A 1 ATOM 85 C C . SER A 0 11 . -16.202 18.175 -4.348 1.00 60.17 11 A 1 ATOM 86 C CB . SER A 0 11 . -15.107 20.094 -3.062 1.00 60.17 11 A 1 ATOM 87 O O . SER A 0 11 . -17.020 17.415 -3.823 1.00 60.17 11 A 1 ATOM 88 O OG . SER A 0 11 . -15.619 20.919 -4.083 1.00 60.17 11 A 1 ATOM 89 N N . LYS A 0 12 . -16.280 18.521 -5.643 1.00 59.91 12 A 1 ATOM 90 C CA . LYS A 0 12 . -17.329 18.079 -6.578 1.00 59.91 12 A 1 ATOM 91 C C . LYS A 0 12 . -17.323 16.579 -6.826 1.00 59.91 12 A 1 ATOM 92 C CB . LYS A 0 12 . -17.176 18.814 -7.914 1.00 59.91 12 A 1 ATOM 93 O O . LYS A 0 12 . -18.392 15.992 -6.959 1.00 59.91 12 A 1 ATOM 94 C CG . LYS A 0 12 . -17.745 20.233 -7.834 1.00 59.91 12 A 1 ATOM 95 C CD . LYS A 0 12 . -17.349 21.037 -9.073 1.00 59.91 12 A 1 ATOM 96 C CE . LYS A 0 12 . -18.027 22.406 -9.013 1.00 59.91 12 A 1 ATOM 97 N NZ . LYS A 0 12 . -17.271 23.422 -9.774 1.00 59.91 12 A 1 ATOM 98 N N . PHE A 0 13 . -16.156 15.937 -6.817 1.00 57.91 13 A 1 ATOM 99 C CA . PHE A 0 13 . -16.049 14.480 -6.918 1.00 57.91 13 A 1 ATOM 100 C C . PHE A 0 13 . -16.590 13.737 -5.684 1.00 57.91 13 A 1 ATOM 101 C CB . PHE A 0 13 . -14.612 14.069 -7.297 1.00 57.91 13 A 1 ATOM 102 O O . PHE A 0 13 . -16.486 12.514 -5.627 1.00 57.91 13 A 1 ATOM 103 C CG . PHE A 0 13 . -14.403 13.969 -8.794 1.00 57.91 13 A 1 ATOM 104 C CD1 . PHE A 0 13 . -14.985 12.899 -9.498 1.00 57.91 13 A 1 ATOM 105 C CD2 . PHE A 0 13 . -13.646 14.928 -9.490 1.00 57.91 13 A 1 ATOM 106 C CE1 . PHE A 0 13 . -14.837 12.809 -10.893 1.00 57.91 13 A 1 ATOM 107 C CE2 . PHE A 0 13 . -13.516 14.852 -10.887 1.00 57.91 13 A 1 ATOM 108 C CZ . PHE A 0 13 . -14.114 13.792 -11.589 1.00 57.91 13 A 1 ATOM 109 N N . GLN A 0 14 . -17.180 14.441 -4.703 1.00 60.63 14 A 1 ATOM 110 C CA . GLN A 0 14 . -17.781 13.855 -3.501 1.00 60.63 14 A 1 ATOM 111 C C . GLN A 0 14 . -16.819 12.915 -2.756 1.00 60.63 14 A 1 ATOM 112 C CB . GLN A 0 14 . -19.141 13.210 -3.838 1.00 60.63 14 A 1 ATOM 113 O O . GLN A 0 14 . -17.231 12.056 -1.981 1.00 60.63 14 A 1 ATOM 114 C CG . GLN A 0 14 . -20.223 14.255 -4.152 1.00 60.63 14 A 1 ATOM 115 C CD . GLN A 0 14 . -21.613 13.631 -4.247 1.00 60.63 14 A 1 ATOM 116 N NE2 . GLN A 0 14 . -22.649 14.338 -3.851 1.00 60.63 14 A 1 ATOM 117 O OE1 . GLN A 0 14 . -21.808 12.500 -4.657 1.00 60.63 14 A 1 ATOM 118 N N . VAL A 0 15 . -15.507 13.090 -2.953 1.00 59.22 15 A 1 ATOM 119 C CA . VAL A 0 15 . -14.473 12.237 -2.359 1.00 59.22 15 A 1 ATOM 120 C C . VAL A 0 15 . -14.537 12.323 -0.839 1.00 59.22 15 A 1 ATOM 121 C CB . VAL A 0 15 . -13.081 12.663 -2.860 1.00 59.22 15 A 1 ATOM 122 O O . VAL A 0 15 . -14.489 11.310 -0.142 1.00 59.22 15 A 1 ATOM 123 C CG1 . VAL A 0 15 . -11.972 11.907 -2.118 1.00 59.22 15 A 1 ATOM 124 C CG2 . VAL A 0 15 . -12.982 12.510 -4.382 1.00 59.22 15 A 1 ATOM 125 N N . ALA A 0 16 . -14.704 13.546 -0.331 1.00 59.52 16 A 1 ATOM 126 C CA . ALA A 0 16 . -14.847 13.809 1.094 1.00 59.52 16 A 1 ATOM 127 C C . ALA A 0 16 . -16.193 13.319 1.654 1.00 59.52 16 A 1 ATOM 128 C CB . ALA A 0 16 . -14.653 15.313 1.315 1.00 59.52 16 A 1 ATOM 129 O O . ALA A 0 16 . -16.263 12.933 2.818 1.00 59.52 16 A 1 ATOM 130 N N . THR A 0 17 . -17.248 13.301 0.834 1.00 65.07 17 A 1 ATOM 131 C CA . THR A 0 17 . -18.607 12.910 1.236 1.00 65.07 17 A 1 ATOM 132 C C . THR A 0 17 . -18.939 11.457 0.907 1.00 65.07 17 A 1 ATOM 133 C CB . THR A 0 17 . -19.662 13.849 0.635 1.00 65.07 17 A 1 ATOM 134 O O . THR A 0 17 . -20.071 11.028 1.130 1.00 65.07 17 A 1 ATOM 135 C CG2 . THR A 0 17 . -19.515 15.283 1.137 1.00 65.07 17 A 1 ATOM 136 O OG1 . THR A 0 17 . -19.529 13.903 -0.761 1.00 65.07 17 A 1 ATOM 137 N N . TYR A 0 18 . -17.974 10.673 0.413 1.00 74.91 18 A 1 ATOM 138 C CA . TYR A 0 18 . -18.201 9.269 0.110 1.00 74.91 18 A 1 ATOM 139 C C . TYR A 0 18 . -18.584 8.515 1.381 1.00 74.91 18 A 1 ATOM 140 C CB . TYR A 0 18 . -16.985 8.620 -0.556 1.00 74.91 18 A 1 ATOM 141 O O . TYR A 0 18 . -17.783 8.370 2.312 1.00 74.91 18 A 1 ATOM 142 C CG . TYR A 0 18 . -17.302 7.199 -0.984 1.00 74.91 18 A 1 ATOM 143 C CD1 . TYR A 0 18 . -16.909 6.089 -0.206 1.00 74.91 18 A 1 ATOM 144 C CD2 . TYR A 0 18 . -18.073 7.007 -2.143 1.00 74.91 18 A 1 ATOM 145 C CE1 . TYR A 0 18 . -17.277 4.783 -0.600 1.00 74.91 18 A 1 ATOM 146 C CE2 . TYR A 0 18 . -18.449 5.715 -2.534 1.00 74.91 18 A 1 ATOM 147 O OH . TYR A 0 18 . -18.430 3.383 -2.212 1.00 74.91 18 A 1 ATOM 148 C CZ . TYR A 0 18 . -18.049 4.605 -1.769 1.00 74.91 18 A 1 ATOM 149 N N . VAL A 0 19 . -19.814 8.015 1.407 1.00 77.78 19 A 1 ATOM 150 C CA . VAL A 0 19 . -20.390 7.300 2.543 1.00 77.78 19 A 1 ATOM 151 C C . VAL A 0 19 . -20.403 5.814 2.234 1.00 77.78 19 A 1 ATOM 152 C CB . VAL A 0 19 . -21.781 7.864 2.858 1.00 77.78 19 A 1 ATOM 153 O O . VAL A 0 19 . -20.945 5.371 1.225 1.00 77.78 19 A 1 ATOM 154 C CG1 . VAL A 0 19 . -22.524 7.029 3.905 1.00 77.78 19 A 1 ATOM 155 C CG2 . VAL A 0 19 . -21.643 9.309 3.356 1.00 77.78 19 A 1 ATOM 156 N N . GLY A 0 20 . -19.796 5.027 3.117 1.00 78.72 20 A 1 ATOM 157 C CA . GLY A 0 20 . -19.698 3.587 2.938 1.00 78.72 20 A 1 ATOM 158 C C . GLY A 0 20 . -19.202 2.882 4.192 1.00 78.72 20 A 1 ATOM 159 O O . GLY A 0 20 . -18.793 3.509 5.165 1.00 78.72 20 A 1 ATOM 160 N N . VAL A 0 21 . -19.226 1.550 4.171 1.00 82.59 21 A 1 ATOM 161 C CA . VAL A 0 21 . -18.761 0.694 5.282 1.00 82.59 21 A 1 ATOM 162 C C . VAL A 0 21 . -17.233 0.580 5.263 1.00 82.59 21 A 1 ATOM 163 C CB . VAL A 0 21 . -19.433 -0.694 5.265 1.00 82.59 21 A 1 ATOM 164 O O . VAL A 0 21 . -16.677 -0.511 5.141 1.00 82.59 21 A 1 ATOM 165 C CG1 . VAL A 0 21 . -19.260 -1.411 6.614 1.00 82.59 21 A 1 ATOM 166 C CG2 . VAL A 0 21 . -20.936 -0.632 4.992 1.00 82.59 21 A 1 ATOM 167 N N . GLU A 0 22 . -16.557 1.724 5.275 1.00 86.69 22 A 1 ATOM 168 C CA . GLU A 0 22 . -15.123 1.860 5.041 1.00 86.69 22 A 1 ATOM 169 C C . GLU A 0 22 . -14.548 2.999 5.870 1.00 86.69 22 A 1 ATOM 170 C CB . GLU A 0 22 . -14.867 2.128 3.557 1.00 86.69 22 A 1 ATOM 171 O O . GLU A 0 22 . -15.173 4.047 6.040 1.00 86.69 22 A 1 ATOM 172 C CG . GLU A 0 22 . -14.994 0.816 2.786 1.00 86.69 22 A 1 ATOM 173 C CD . GLU A 0 22 . -14.881 0.998 1.293 1.00 86.69 22 A 1 ATOM 174 O OE1 . GLU A 0 22 . -14.461 0.004 0.659 1.00 86.69 22 A 1 ATOM 175 O OE2 . GLU A 0 22 . -15.467 1.968 0.772 1.00 86.69 22 A 1 ATOM 176 N N . ASP A 0 23 . -13.334 2.784 6.366 1.00 88.08 23 A 1 ATOM 177 C CA . ASP A 0 23 . -12.597 3.794 7.113 1.00 88.08 23 A 1 ATOM 178 C C . ASP A 0 23 . -11.784 4.682 6.158 1.00 88.08 23 A 1 ATOM 179 C CB . ASP A 0 23 . -11.734 3.081 8.164 1.00 88.08 23 A 1 ATOM 180 O O . ASP A 0 23 . -11.574 4.338 4.993 1.00 88.08 23 A 1 ATOM 181 C CG . ASP A 0 23 . -11.184 4.004 9.252 1.00 88.08 23 A 1 ATOM 182 O OD1 . ASP A 0 23 . -11.621 5.169 9.345 1.00 88.08 23 A 1 ATOM 183 O OD2 . ASP A 0 23 . -10.319 3.509 10.008 1.00 88.08 23 A 1 ATOM 184 N N . PHE A 0 24 . -11.275 5.811 6.652 1.00 89.20 24 A 1 ATOM 185 C CA . PHE A 0 24 . -10.450 6.739 5.874 1.00 89.20 24 A 1 ATOM 186 C C . PHE A 0 24 . -9.281 6.038 5.164 1.00 89.20 24 A 1 ATOM 187 C CB . PHE A 0 24 . -9.924 7.832 6.811 1.00 89.20 24 A 1 ATOM 188 O O . PHE A 0 24 . -9.019 6.296 3.993 1.00 89.20 24 A 1 ATOM 189 C CG . PHE A 0 24 . -8.989 8.802 6.118 1.00 89.20 24 A 1 ATOM 190 C CD1 . PHE A 0 24 . -7.593 8.673 6.260 1.00 89.20 24 A 1 ATOM 191 C CD2 . PHE A 0 24 . -9.518 9.808 5.287 1.00 89.20 24 A 1 ATOM 192 C CE1 . PHE A 0 24 . -6.732 9.550 5.577 1.00 89.20 24 A 1 ATOM 193 C CE2 . PHE A 0 24 . -8.656 10.685 4.607 1.00 89.20 24 A 1 ATOM 194 C CZ . PHE A 0 24 . -7.263 10.556 4.753 1.00 89.20 24 A 1 ATOM 195 N N . ALA A 0 25 . -8.625 5.094 5.847 1.00 91.13 25 A 1 ATOM 196 C CA . ALA A 0 25 . -7.542 4.300 5.271 1.00 91.13 25 A 1 ATOM 197 C C . ALA A 0 25 . -7.981 3.489 4.041 1.00 91.13 25 A 1 ATOM 198 C CB . ALA A 0 25 . -7.007 3.368 6.364 1.00 91.13 25 A 1 ATOM 199 O O . ALA A 0 25 . -7.222 3.368 3.083 1.00 91.13 25 A 1 ATOM 200 N N . ASP A 0 26 . -9.200 2.949 4.047 1.00 91.38 26 A 1 ATOM 201 C CA . ASP A 0 26 . -9.724 2.181 2.918 1.00 91.38 26 A 1 ATOM 202 C C . ASP A 0 26 . -10.019 3.142 1.751 1.00 91.38 26 A 1 ATOM 203 C CB . ASP A 0 26 . -10.956 1.363 3.356 1.00 91.38 26 A 1 ATOM 204 O O . ASP A 0 26 . -9.529 2.925 0.643 1.00 91.38 26 A 1 ATOM 205 C CG . ASP A 0 26 . -10.730 0.493 4.606 1.00 91.38 26 A 1 ATOM 206 O OD1 . ASP A 0 26 . -9.648 -0.120 4.761 1.00 91.38 26 A 1 ATOM 207 O OD2 . ASP A 0 26 . -11.603 0.473 5.513 1.00 91.38 26 A 1 ATOM 208 N N . LYS A 0 27 . -10.695 4.272 2.030 1.00 91.10 27 A 1 ATOM 209 C CA . LYS A 0 27 . -10.983 5.348 1.055 1.00 91.10 27 A 1 ATOM 210 C C . LYS A 0 27 . -9.708 5.893 0.400 1.00 91.10 27 A 1 ATOM 211 C CB . LYS A 0 27 . -11.798 6.478 1.724 1.00 91.10 27 A 1 ATOM 212 O O . LYS A 0 27 . -9.675 6.123 -0.807 1.00 91.10 27 A 1 ATOM 213 C CG . LYS A 0 27 . -13.165 6.017 2.270 1.00 91.10 27 A 1 ATOM 214 C CD . LYS A 0 27 . -13.960 7.157 2.938 1.00 91.10 27 A 1 ATOM 215 C CE . LYS A 0 27 . -15.182 6.585 3.682 1.00 91.10 27 A 1 ATOM 216 N NZ . LYS A 0 27 . -16.051 7.631 4.287 1.00 91.10 27 A 1 ATOM 217 N N . PHE A 0 28 . -8.623 6.028 1.160 1.00 91.65 28 A 1 ATOM 218 C CA . PHE A 0 28 . -7.328 6.450 0.626 1.00 91.65 28 A 1 ATOM 219 C C . PHE A 0 28 . -6.795 5.493 -0.457 1.00 91.65 28 A 1 ATOM 220 C CB . PHE A 0 28 . -6.333 6.599 1.785 1.00 91.65 28 A 1 ATOM 221 O O . PHE A 0 28 . -6.227 5.941 -1.454 1.00 91.65 28 A 1 ATOM 222 C CG . PHE A 0 28 . -5.046 7.284 1.373 1.00 91.65 28 A 1 ATOM 223 C CD1 . PHE A 0 28 . -3.960 6.535 0.882 1.00 91.65 28 A 1 ATOM 224 C CD2 . PHE A 0 28 . -4.952 8.687 1.438 1.00 91.65 28 A 1 ATOM 225 C CE1 . PHE A 0 28 . -2.796 7.195 0.446 1.00 91.65 28 A 1 ATOM 226 C CE2 . PHE A 0 28 . -3.790 9.342 0.996 1.00 91.65 28 A 1 ATOM 227 C CZ . PHE A 0 28 . -2.712 8.594 0.499 1.00 91.65 28 A 1 ATOM 228 N N . ASN A 0 29 . -7.010 4.182 -0.307 1.00 92.95 29 A 1 ATOM 229 C CA . ASN A 0 29 . -6.527 3.181 -1.259 1.00 92.95 29 A 1 ATOM 230 C C . ASN A 0 29 . -7.408 3.091 -2.507 1.00 92.95 29 A 1 ATOM 231 C CB . ASN A 0 29 . -6.374 1.815 -0.575 1.00 92.95 29 A 1 ATOM 232 O O . ASN A 0 29 . -6.938 3.361 -3.606 1.00 92.95 29 A 1 ATOM 233 C CG . ASN A 0 29 . -5.145 1.789 0.297 1.00 92.95 29 A 1 ATOM 234 N ND2 . ASN A 0 29 . -5.262 2.152 1.541 1.00 92.95 29 A 1 ATOM 235 O OD1 . ASN A 0 29 . -4.048 1.489 -0.130 1.00 92.95 29 A 1 ATOM 236 N N . PHE A 0 30 . -8.683 2.721 -2.375 1.00 91.13 30 A 1 ATOM 237 C CA . PHE A 0 30 . -9.490 2.421 -3.567 1.00 91.13 30 A 1 ATOM 238 C C . PHE A 0 30 . -10.008 3.665 -4.294 1.00 91.13 30 A 1 ATOM 239 C CB . PHE A 0 30 . -10.653 1.490 -3.216 1.00 91.13 30 A 1 ATOM 240 O O . PHE A 0 30 . -10.440 3.549 -5.436 1.00 91.13 30 A 1 ATOM 241 C CG . PHE A 0 30 . -11.790 2.184 -2.492 1.00 91.13 30 A 1 ATOM 242 C CD1 . PHE A 0 30 . -11.843 2.154 -1.092 1.00 91.13 30 A 1 ATOM 243 C CD2 . PHE A 0 30 . -12.775 2.887 -3.213 1.00 91.13 30 A 1 ATOM 244 C CE1 . PHE A 0 30 . -12.833 2.877 -0.411 1.00 91.13 30 A 1 ATOM 245 C CE2 . PHE A 0 30 . -13.779 3.596 -2.531 1.00 91.13 30 A 1 ATOM 246 C CZ . PHE A 0 30 . -13.791 3.609 -1.129 1.00 91.13 30 A 1 ATOM 247 N N . LEU A 0 31 . -10.029 4.829 -3.637 1.00 89.62 31 A 1 ATOM 248 C CA . LEU A 0 31 . -10.562 6.058 -4.217 1.00 89.62 31 A 1 ATOM 249 C C . LEU A 0 31 . -9.427 7.030 -4.529 1.00 89.62 31 A 1 ATOM 250 C CB . LEU A 0 31 . -11.702 6.579 -3.325 1.00 89.62 31 A 1 ATOM 251 O O . LEU A 0 31 . -9.152 7.276 -5.700 1.00 89.62 31 A 1 ATOM 252 C CG . LEU A 0 31 . -12.493 7.751 -3.916 1.00 89.62 31 A 1 ATOM 253 C CD1 . LEU A 0 31 . -13.863 7.844 -3.242 1.00 89.62 31 A 1 ATOM 254 C CD2 . LEU A 0 31 . -11.752 9.058 -3.682 1.00 89.62 31 A 1 ATOM 255 N N . ILE A 0 32 . -8.716 7.535 -3.515 1.00 91.33 32 A 1 ATOM 256 C CA . ILE A 0 32 . -7.702 8.581 -3.739 1.00 91.33 32 A 1 ATOM 257 C C . ILE A 0 32 . -6.528 8.036 -4.566 1.00 91.33 32 A 1 ATOM 258 C CB . ILE A 0 32 . -7.227 9.228 -2.416 1.00 91.33 32 A 1 ATOM 259 O O . ILE A 0 32 . -6.143 8.639 -5.564 1.00 91.33 32 A 1 ATOM 260 C CG1 . ILE A 0 32 . -8.427 9.715 -1.569 1.00 91.33 32 A 1 ATOM 261 C CG2 . ILE A 0 32 . -6.293 10.413 -2.721 1.00 91.33 32 A 1 ATOM 262 C CD1 . ILE A 0 32 . -8.046 10.380 -0.241 1.00 91.33 32 A 1 ATOM 263 N N . THR A 0 33 . -5.982 6.874 -4.201 1.00 93.69 33 A 1 ATOM 264 C CA . THR A 0 33 . -4.841 6.287 -4.927 1.00 93.69 33 A 1 ATOM 265 C C . THR A 0 33 . -5.216 5.867 -6.348 1.00 93.69 33 A 1 ATOM 266 C CB . THR A 0 33 . -4.222 5.123 -4.144 1.00 93.69 33 A 1 ATOM 267 O O . THR A 0 33 . -4.432 6.078 -7.269 1.00 93.69 33 A 1 ATOM 268 C CG2 . THR A 0 33 . -2.970 4.548 -4.796 1.00 93.69 33 A 1 ATOM 269 O OG1 . THR A 0 33 . -3.849 5.588 -2.863 1.00 93.69 33 A 1 ATOM 270 N N . VAL A 0 34 . -6.434 5.360 -6.560 1.00 93.64 34 A 1 ATOM 271 C CA . VAL A 0 34 . -6.964 5.055 -7.901 1.00 93.64 34 A 1 ATOM 272 C C . VAL A 0 34 . -7.093 6.321 -8.752 1.00 93.64 34 A 1 ATOM 273 C CB . VAL A 0 34 . -8.302 4.304 -7.773 1.00 93.64 34 A 1 ATOM 274 O O . VAL A 0 34 . -6.646 6.322 -9.895 1.00 93.64 34 A 1 ATOM 275 C CG1 . VAL A 0 34 . -9.118 4.204 -9.065 1.00 93.64 34 A 1 ATOM 276 C CG2 . VAL A 0 34 . -8.032 2.876 -7.276 1.00 93.64 34 A 1 ATOM 277 N N . MET A 0 35 . -7.617 7.424 -8.204 1.00 91.27 35 A 1 ATOM 278 C CA . MET A 0 35 . -7.683 8.707 -8.920 1.00 91.27 35 A 1 ATOM 279 C C . MET A 0 35 . -6.291 9.221 -9.309 1.00 91.27 35 A 1 ATOM 280 C CB . MET A 0 35 . -8.394 9.766 -8.065 1.00 91.27 35 A 1 ATOM 281 O O . MET A 0 35 . -6.089 9.658 -10.442 1.00 91.27 35 A 1 ATOM 282 C CG . MET A 0 35 . -9.905 9.540 -7.976 1.00 91.27 35 A 1 ATOM 283 S SD . MET A 0 35 . -10.765 10.764 -6.949 1.00 91.27 35 A 1 ATOM 284 C CE . MET A 0 35 . -10.720 12.211 -8.043 1.00 91.27 35 A 1 ATOM 285 N N . VAL A 0 36 . -5.320 9.132 -8.396 1.00 93.53 36 A 1 ATOM 286 C CA . VAL A 0 36 . -3.926 9.522 -8.656 1.00 93.53 36 A 1 ATOM 287 C C . VAL A 0 36 . -3.305 8.658 -9.758 1.00 93.53 36 A 1 ATOM 288 C CB . VAL A 0 36 . -3.108 9.468 -7.351 1.00 93.53 36 A 1 ATOM 289 O O . VAL A 0 36 . -2.716 9.194 -10.695 1.00 93.53 36 A 1 ATOM 290 C CG1 . VAL A 0 36 . -1.607 9.631 -7.595 1.00 93.53 36 A 1 ATOM 291 C CG2 . VAL A 0 36 . -3.532 10.596 -6.401 1.00 93.53 36 A 1 ATOM 292 N N . LEU A 0 37 . -3.476 7.334 -9.701 1.00 94.44 37 A 1 ATOM 293 C CA . LEU A 0 37 . -2.966 6.419 -10.727 1.00 94.44 37 A 1 ATOM 294 C C . LEU A 0 37 . -3.625 6.647 -12.091 1.00 94.44 37 A 1 ATOM 295 C CB . LEU A 0 37 . -3.166 4.965 -10.270 1.00 94.44 37 A 1 ATOM 296 O O . LEU A 0 37 . -2.929 6.638 -13.106 1.00 94.44 37 A 1 ATOM 297 C CG . LEU A 0 37 . -2.177 4.517 -9.182 1.00 94.44 37 A 1 ATOM 298 C CD1 . LEU A 0 37 . -2.633 3.182 -8.600 1.00 94.44 37 A 1 ATOM 299 C CD2 . LEU A 0 37 . -0.764 4.323 -9.740 1.00 94.44 37 A 1 ATOM 300 N N . MET A 0 38 . -4.934 6.905 -12.134 1.00 92.97 38 A 1 ATOM 301 C CA . MET A 0 38 . -5.644 7.254 -13.371 1.00 92.97 38 A 1 ATOM 302 C C . MET A 0 38 . -5.112 8.549 -13.988 1.00 92.97 38 A 1 ATOM 303 C CB . MET A 0 38 . -7.149 7.395 -13.095 1.00 92.97 38 A 1 ATOM 304 O O . MET A 0 38 . -4.896 8.612 -15.202 1.00 92.97 38 A 1 ATOM 305 C CG . MET A 0 38 . -7.847 6.039 -12.977 1.00 92.97 38 A 1 ATOM 306 S SD . MET A 0 38 . -7.797 5.000 -14.468 1.00 92.97 38 A 1 ATOM 307 C CE . MET A 0 38 . -8.796 5.987 -15.613 1.00 92.97 38 A 1 ATOM 308 N N . LEU A 0 39 . -4.841 9.566 -13.165 1.00 93.41 39 A 1 ATOM 309 C CA . LEU A 0 39 . -4.232 10.814 -13.620 1.00 93.41 39 A 1 ATOM 310 C C . LEU A 0 39 . -2.826 10.572 -14.189 1.00 93.41 39 A 1 ATOM 311 C CB . LEU A 0 39 . -4.229 11.823 -12.458 1.00 93.41 39 A 1 ATOM 312 O O . LEU A 0 39 . -2.545 10.988 -15.312 1.00 93.41 39 A 1 ATOM 313 C CG . LEU A 0 39 . -3.605 13.184 -12.817 1.00 93.41 39 A 1 ATOM 314 C CD1 . LEU A 0 39 . -4.401 13.917 -13.899 1.00 93.41 39 A 1 ATOM 315 C CD2 . LEU A 0 39 . -3.548 14.067 -11.572 1.00 93.41 39 A 1 ATOM 316 N N . CYS A 0 40 . -1.962 9.850 -13.467 1.00 93.97 40 A 1 ATOM 317 C CA . CYS A 0 40 . -0.621 9.497 -13.944 1.00 93.97 40 A 1 ATOM 318 C C . CYS A 0 40 . -0.667 8.695 -15.253 1.00 93.97 40 A 1 ATOM 319 C CB . CYS A 0 40 . 0.120 8.706 -12.856 1.00 93.97 40 A 1 ATOM 320 O O . CYS A 0 40 . 0.070 9.006 -16.187 1.00 93.97 40 A 1 ATOM 321 S SG . CYS A 0 40 . 0.515 9.769 -11.436 1.00 93.97 40 A 1 ATOM 322 N N . THR A 0 41 . -1.568 7.713 -15.352 1.00 93.74 41 A 1 ATOM 323 C CA . THR A 0 41 . -1.770 6.905 -16.565 1.00 93.74 41 A 1 ATOM 324 C C . THR A 0 41 . -2.170 7.786 -17.745 1.00 93.74 41 A 1 ATOM 325 C CB . THR A 0 41 . -2.848 5.827 -16.351 1.00 93.74 41 A 1 ATOM 326 O O . THR A 0 41 . -1.611 7.650 -18.831 1.00 93.74 41 A 1 ATOM 327 C CG2 . THR A 0 41 . -2.967 4.884 -17.547 1.00 93.74 41 A 1 ATOM 328 O OG1 . THR A 0 41 . -2.522 5.027 -15.243 1.00 93.74 41 A 1 ATOM 329 N N . THR A 0 42 . -3.083 8.736 -17.528 1.00 92.95 42 A 1 ATOM 330 C CA . THR A 0 42 . -3.536 9.677 -18.562 1.00 92.95 42 A 1 ATOM 331 C C . THR A 0 42 . -2.390 10.570 -19.036 1.00 92.95 42 A 1 ATOM 332 C CB . THR A 0 42 . -4.704 10.536 -18.052 1.00 92.95 42 A 1 ATOM 333 O O . THR A 0 42 . -2.165 10.684 -20.237 1.00 92.95 42 A 1 ATOM 334 C CG2 . THR A 0 42 . -5.282 11.433 -19.147 1.00 92.95 42 A 1 ATOM 335 O OG1 . THR A 0 42 . -5.754 9.708 -17.608 1.00 92.95 42 A 1 ATOM 336 N N . ILE A 0 43 . -1.612 11.148 -18.112 1.00 93.58 43 A 1 ATOM 337 C CA . ILE A 0 43 . -0.471 12.018 -18.441 1.00 93.58 43 A 1 ATOM 338 C C . ILE A 0 43 . 0.569 11.264 -19.281 1.00 93.58 43 A 1 ATOM 339 C CB . ILE A 0 43 . 0.145 12.603 -17.147 1.00 93.58 43 A 1 ATOM 340 O O . ILE A 0 43 . 1.013 11.769 -20.314 1.00 93.58 43 A 1 ATOM 341 C CG1 . ILE A 0 43 . -0.839 13.587 -16.473 1.00 93.58 43 A 1 ATOM 342 C CG2 . ILE A 0 43 . 1.471 13.331 -17.436 1.00 93.58 43 A 1 ATOM 343 C CD1 . ILE A 0 43 . -0.450 13.963 -15.037 1.00 93.58 43 A 1 ATOM 344 N N . VAL A 0 44 . 0.933 10.043 -18.873 1.00 93.16 44 A 1 ATOM 345 C CA . VAL A 0 44 . 1.890 9.211 -19.621 1.00 93.16 44 A 1 ATOM 346 C C . VAL A 0 44 . 1.335 8.849 -20.995 1.00 93.16 44 A 1 ATOM 347 C CB . VAL A 0 44 . 2.270 7.943 -18.834 1.00 93.16 44 A 1 ATOM 348 O O . VAL A 0 44 . 2.038 8.993 -21.991 1.00 93.16 44 A 1 ATOM 349 C CG1 . VAL A 0 44 . 3.157 7.003 -19.657 1.00 93.16 44 A 1 ATOM 350 C CG2 . VAL A 0 44 . 3.055 8.316 -17.575 1.00 93.16 44 A 1 ATOM 351 N N . THR A 0 45 . 0.066 8.446 -21.071 1.00 92.99 45 A 1 ATOM 352 C CA . THR A 0 45 . -0.590 8.067 -22.332 1.00 92.99 45 A 1 ATOM 353 C C . THR A 0 45 . -0.618 9.236 -23.317 1.00 92.99 45 A 1 ATOM 354 C CB . THR A 0 45 . -2.016 7.561 -22.066 1.00 92.99 45 A 1 ATOM 355 O O . THR A 0 45 . -0.251 9.070 -24.478 1.00 92.99 45 A 1 ATOM 356 C CG2 . THR A 0 45 . -2.741 7.067 -23.316 1.00 92.99 45 A 1 ATOM 357 O OG1 . THR A 0 45 . -1.967 6.461 -21.189 1.00 92.99 45 A 1 ATOM 358 N N . VAL A 0 46 . -0.969 10.443 -22.860 1.00 92.79 46 A 1 ATOM 359 C CA . VAL A 0 46 . -0.932 11.654 -23.695 1.00 92.79 46 A 1 ATOM 360 C C . VAL A 0 46 . 0.490 11.916 -24.193 1.00 92.79 46 A 1 ATOM 361 C CB . VAL A 0 46 . -1.491 12.869 -22.928 1.00 92.79 46 A 1 ATOM 362 O O . VAL A 0 46 . 0.691 12.149 -25.384 1.00 92.79 46 A 1 ATOM 363 C CG1 . VAL A 0 46 . -1.270 14.195 -23.670 1.00 92.79 46 A 1 ATOM 364 C CG2 . VAL A 0 46 . -3.004 12.721 -22.716 1.00 92.79 46 A 1 ATOM 365 N N . LYS A 0 47 . 1.500 11.820 -23.319 1.00 91.70 47 A 1 ATOM 366 C CA . LYS A 0 47 . 2.892 12.055 -23.721 1.00 91.70 47 A 1 ATOM 367 C C . LYS A 0 47 . 3.415 11.011 -24.717 1.00 91.70 47 A 1 ATOM 368 C CB . LYS A 0 47 . 3.777 12.169 -22.466 1.00 91.70 47 A 1 ATOM 369 O O . LYS A 0 47 . 4.265 11.353 -25.535 1.00 91.70 47 A 1 ATOM 370 C CG . LYS A 0 47 . 5.256 12.490 -22.761 1.00 91.70 47 A 1 ATOM 371 C CD . LYS A 0 47 . 5.464 13.757 -23.607 1.00 91.70 47 A 1 ATOM 372 C CE . LYS A 0 47 . 6.948 13.967 -23.929 1.00 91.70 47 A 1 ATOM 373 N NZ . LYS A 0 47 . 7.127 14.705 -25.207 1.00 91.70 47 A 1 ATOM 374 N N . GLN A 0 48 . 2.936 9.771 -24.646 1.00 89.95 48 A 1 ATOM 375 C CA . GLN A 0 48 . 3.412 8.671 -25.486 1.00 89.95 48 A 1 ATOM 376 C C . GLN A 0 48 . 2.703 8.560 -26.837 1.00 89.95 48 A 1 ATOM 377 C CB . GLN A 0 48 . 3.282 7.357 -24.717 1.00 89.95 48 A 1 ATOM 378 O O . GLN A 0 48 . 3.362 8.252 -27.824 1.00 89.95 48 A 1 ATOM 379 C CG . GLN A 0 48 . 4.338 7.265 -23.608 1.00 89.95 48 A 1 ATOM 380 C CD . GLN A 0 48 . 4.271 5.937 -22.879 1.00 89.95 48 A 1 ATOM 381 N NE2 . GLN A 0 48 . 5.290 5.605 -22.125 1.00 89.95 48 A 1 ATOM 382 O OE1 . GLN A 0 48 . 3.331 5.177 -22.991 1.00 89.95 48 A 1 ATOM 383 N N . TYR A 0 49 . 1.389 8.796 -26.883 1.00 88.16 49 A 1 ATOM 384 C CA . TYR A 0 49 . 0.583 8.564 -28.087 1.00 88.16 49 A 1 ATOM 385 C C . TYR A 0 49 . 0.155 9.847 -28.808 1.00 88.16 49 A 1 ATOM 386 C CB . TYR A 0 49 . -0.643 7.718 -27.721 1.00 88.16 49 A 1 ATOM 387 O O . TYR A 0 49 . -0.045 9.814 -30.016 1.00 88.16 49 A 1 ATOM 388 C CG . TYR A 0 49 . -0.314 6.303 -27.279 1.00 88.16 49 A 1 ATOM 389 C CD1 . TYR A 0 49 . 0.025 5.331 -28.238 1.00 88.16 49 A 1 ATOM 390 C CD2 . TYR A 0 49 . -0.351 5.955 -25.916 1.00 88.16 49 A 1 ATOM 391 C CE1 . TYR A 0 49 . 0.309 4.012 -27.836 1.00 88.16 49 A 1 ATOM 392 C CE2 . TYR A 0 49 . -0.068 4.638 -25.506 1.00 88.16 49 A 1 ATOM 393 O OH . TYR A 0 49 . 0.537 2.386 -26.092 1.00 88.16 49 A 1 ATOM 394 C CZ . TYR A 0 49 . 0.261 3.661 -26.471 1.00 88.16 49 A 1 ATOM 395 N N . MET A 0 50 . -0.000 10.969 -28.094 1.00 88.95 50 A 1 ATOM 396 C CA . MET A 0 50 . -0.459 12.237 -28.694 1.00 88.95 50 A 1 ATOM 397 C C . MET A 0 50 . 0.700 13.175 -29.039 1.00 88.95 50 A 1 ATOM 398 C CB . MET A 0 50 . -1.439 12.956 -27.752 1.00 88.95 50 A 1 ATOM 399 O O . MET A 0 50 . 0.573 14.036 -29.904 1.00 88.95 50 A 1 ATOM 400 C CG . MET A 0 50 . -2.687 12.130 -27.432 1.00 88.95 50 A 1 ATOM 401 S SD . MET A 0 50 . -3.895 12.117 -28.780 1.00 88.95 50 A 1 ATOM 402 C CE . MET A 0 50 . -5.002 10.807 -28.200 1.00 88.95 50 A 1 ATOM 403 N N . MET A 0 51 . 1.829 13.036 -28.344 1.00 89.09 51 A 1 ATOM 404 C CA . MET A 0 51 . 3.035 13.836 -28.555 1.00 89.09 51 A 1 ATOM 405 C C . MET A 0 51 . 4.165 12.965 -29.105 1.00 89.09 51 A 1 ATOM 406 C CB . MET A 0 51 . 3.462 14.487 -27.235 1.00 89.09 51 A 1 ATOM 407 O O . MET A 0 51 . 4.131 11.749 -28.953 1.00 89.09 51 A 1 ATOM 408 C CG . MET A 0 51 . 2.408 15.430 -26.652 1.00 89.09 51 A 1 ATOM 409 S SD . MET A 0 51 . 2.987 16.290 -25.164 1.00 89.09 51 A 1 ATOM 410 C CE . MET A 0 51 . 1.510 17.287 -24.824 1.00 89.09 51 A 1 ATOM 411 N N . LYS A 0 52 . 5.214 13.585 -29.667 1.00 87.97 52 A 1 ATOM 412 C CA . LYS A 0 52 . 6.443 12.862 -30.029 1.00 87.97 52 A 1 ATOM 413 C C . LYS A 0 52 . 7.106 12.286 -28.754 1.00 87.97 52 A 1 ATOM 414 C CB . LYS A 0 52 . 7.405 13.748 -30.851 1.00 87.97 52 A 1 ATOM 415 O O . LYS A 0 52 . 7.473 13.073 -27.862 1.00 87.97 52 A 1 ATOM 416 C CG . LYS A 0 52 . 6.901 14.030 -32.286 1.00 87.97 52 A 1 ATOM 417 C CD . LYS A 0 52 . 8.031 14.541 -33.209 1.00 87.97 52 A 1 ATOM 418 C CE . LYS A 0 52 . 7.653 14.499 -34.707 1.00 87.97 52 A 1 ATOM 419 N NZ . LYS A 0 52 . 8.842 14.268 -35.587 1.00 87.97 52 A 1 ATOM 420 N N . PRO A 0 53 . 7.231 10.947 -28.619 1.00 90.02 53 A 1 ATOM 421 C CA . PRO A 0 53 . 7.802 10.318 -27.427 1.00 90.02 53 A 1 ATOM 422 C C . PRO A 0 53 . 9.337 10.325 -27.434 1.00 90.02 53 A 1 ATOM 423 C CB . PRO A 0 53 . 7.252 8.889 -27.444 1.00 90.02 53 A 1 ATOM 424 O O . PRO A 0 53 . 9.961 10.355 -26.371 1.00 90.02 53 A 1 ATOM 425 C CG . PRO A 0 53 . 7.102 8.567 -28.927 1.00 90.02 53 A 1 ATOM 426 C CD . PRO A 0 53 . 6.719 9.917 -29.529 1.00 90.02 53 A 1 ATOM 427 N N . ILE A 0 54 . 9.929 10.334 -28.629 1.00 92.11 54 A 1 ATOM 428 C CA . ILE A 0 54 . 11.364 10.293 -28.894 1.00 92.11 54 A 1 ATOM 429 C C . ILE A 0 54 . 11.714 11.360 -29.935 1.00 92.11 54 A 1 ATOM 430 C CB . ILE A 0 54 . 11.761 8.861 -29.327 1.00 92.11 54 A 1 ATOM 431 O O . ILE A 0 54 . 10.875 11.725 -30.760 1.00 92.11 54 A 1 ATOM 432 C CG1 . ILE A 0 54 . 13.283 8.643 -29.222 1.00 92.11 54 A 1 ATOM 433 C CG2 . ILE A 0 54 . 11.241 8.510 -30.733 1.00 92.11 54 A 1 ATOM 434 C CD1 . ILE A 0 54 . 13.691 7.170 -29.373 1.00 92.11 54 A 1 ATOM 435 N N . SER A 0 55 . 12.936 11.877 -29.879 1.00 92.91 55 A 1 ATOM 436 C CA . SER A 0 55 . 13.485 12.762 -30.910 1.00 92.91 55 A 1 ATOM 437 C C . SER A 0 55 . 14.910 12.336 -31.202 1.00 92.91 55 A 1 ATOM 438 C CB . SER A 0 55 . 13.434 14.228 -30.474 1.00 92.91 55 A 1 ATOM 439 O O . SER A 0 55 . 15.702 12.193 -30.267 1.00 92.91 55 A 1 ATOM 440 O OG . SER A 0 55 . 12.094 14.582 -30.187 1.00 92.91 55 A 1 ATOM 441 N N . CYS A 0 56 . 15.223 12.092 -32.469 1.00 93.47 56 A 1 ATOM 442 C CA . CYS A 0 56 . 16.507 11.527 -32.871 1.00 93.47 56 A 1 ATOM 443 C C . CYS A 0 56 . 17.319 12.508 -33.718 1.00 93.47 56 A 1 ATOM 444 C CB . CYS A 0 56 . 16.288 10.171 -33.554 1.00 93.47 56 A 1 ATOM 445 O O . CYS A 0 56 . 16.776 13.349 -34.426 1.00 93.47 56 A 1 ATOM 446 S SG . CYS A 0 56 . 15.500 8.886 -32.531 1.00 93.47 56 A 1 ATOM 447 N N . TYR A 0 57 . 18.637 12.381 -33.637 1.00 91.10 57 A 1 ATOM 448 C CA . TYR A 0 57 . 19.605 13.058 -34.481 1.00 91.10 57 A 1 ATOM 449 C C . TYR A 0 57 . 20.412 12.006 -35.242 1.00 91.10 57 A 1 ATOM 450 C CB . TYR A 0 57 . 20.499 13.957 -33.622 1.00 91.10 57 A 1 ATOM 451 O O . TYR A 0 57 . 20.886 11.029 -34.656 1.00 91.10 57 A 1 ATOM 452 C CG . TYR A 0 57 . 21.607 14.616 -34.418 1.00 91.10 57 A 1 ATOM 453 C CD1 . TYR A 0 57 . 22.921 14.110 -34.352 1.00 91.10 57 A 1 ATOM 454 C CD2 . TYR A 0 57 . 21.311 15.698 -35.269 1.00 91.10 57 A 1 ATOM 455 C CE1 . TYR A 0 57 . 23.938 14.692 -35.132 1.00 91.10 57 A 1 ATOM 456 C CE2 . TYR A 0 57 . 22.325 16.276 -36.057 1.00 91.10 57 A 1 ATOM 457 O OH . TYR A 0 57 . 24.624 16.320 -36.750 1.00 91.10 57 A 1 ATOM 458 C CZ . TYR A 0 57 . 23.642 15.772 -35.989 1.00 91.10 57 A 1 ATOM 459 N N . MET A 0 58 . 20.568 12.215 -36.545 1.00 88.24 58 A 1 ATOM 460 C CA . MET A 0 58 . 21.400 11.402 -37.427 1.00 88.24 58 A 1 ATOM 461 C C . MET A 0 58 . 22.348 12.330 -38.186 1.00 88.24 58 A 1 ATOM 462 C CB . MET A 0 58 . 20.526 10.535 -38.353 1.00 88.24 58 A 1 ATOM 463 O O . MET A 0 58 . 21.941 13.399 -38.629 1.00 88.24 58 A 1 ATOM 464 C CG . MET A 0 58 . 19.639 11.336 -39.318 1.00 88.24 58 A 1 ATOM 465 S SD . MET A 0 58 . 18.478 10.325 -40.277 1.00 88.24 58 A 1 ATOM 466 C CE . MET A 0 58 . 17.786 11.643 -41.312 1.00 88.24 58 A 1 ATOM 467 N N . ALA A 0 59 . 23.614 11.937 -38.319 1.00 81.29 59 A 1 ATOM 468 C CA . ALA A 0 59 . 24.623 12.772 -38.976 1.00 81.29 59 A 1 ATOM 469 C C . ALA A 0 59 . 24.498 12.779 -40.513 1.00 81.29 59 A 1 ATOM 470 C CB . ALA A 0 59 . 26.007 12.292 -38.524 1.00 81.29 59 A 1 ATOM 471 O O . ALA A 0 59 . 25.100 13.624 -41.172 1.00 81.29 59 A 1 ATOM 472 N N . THR A 0 60 . 23.756 11.831 -41.093 1.00 75.23 60 A 1 ATOM 473 C CA . THR A 0 60 . 23.691 11.617 -42.541 1.00 75.23 60 A 1 ATOM 474 C C . THR A 0 60 . 22.245 11.627 -43.053 1.00 75.23 60 A 1 ATOM 475 C CB . THR A 0 60 . 24.440 10.328 -42.929 1.00 75.23 60 A 1 ATOM 476 O O . THR A 0 60 . 21.446 10.743 -42.752 1.00 75.23 60 A 1 ATOM 477 C CG2 . THR A 0 60 . 25.942 10.404 -42.657 1.00 75.23 60 A 1 ATOM 478 O OG1 . THR A 0 60 . 23.973 9.199 -42.221 1.00 75.23 60 A 1 ATOM 479 N N . ASP A 0 61 . 21.910 12.612 -43.892 1.00 70.94 61 A 1 ATOM 480 C CA . ASP A 0 61 . 20.591 12.748 -44.534 1.00 70.94 61 A 1 ATOM 481 C C . ASP A 0 61 . 20.463 11.850 -45.781 1.00 70.94 61 A 1 ATOM 482 C CB . ASP A 0 61 . 20.297 14.227 -44.853 1.00 70.94 61 A 1 ATOM 483 O O . ASP A 0 61 . 20.192 12.307 -46.891 1.00 70.94 61 A 1 ATOM 484 C CG . ASP A 0 61 . 19.963 15.078 -43.627 1.00 70.94 61 A 1 ATOM 485 O OD1 . ASP A 0 61 . 19.392 14.517 -42.665 1.00 70.94 61 A 1 ATOM 486 O OD2 . ASP A 0 61 . 20.222 16.298 -43.703 1.00 70.94 61 A 1 ATOM 487 N N . LEU A 0 62 . 20.678 10.540 -45.625 1.00 66.13 62 A 1 ATOM 488 C CA . LEU A 0 62 . 20.778 9.604 -46.759 1.00 66.13 62 A 1 ATOM 489 C C . LEU A 0 62 . 19.447 9.324 -47.490 1.00 66.13 62 A 1 ATOM 490 C CB . LEU A 0 62 . 21.451 8.295 -46.290 1.00 66.13 62 A 1 ATOM 491 O O . LEU A 0 62 . 19.465 8.653 -48.517 1.00 66.13 62 A 1 ATOM 492 C CG . LEU A 0 62 . 22.934 8.456 -45.917 1.00 66.13 62 A 1 ATOM 493 C CD1 . LEU A 0 62 . 23.450 7.210 -45.196 1.00 66.13 62 A 1 ATOM 494 C CD2 . LEU A 0 62 . 23.833 8.709 -47.131 1.00 66.13 62 A 1 ATOM 495 N N . GLY A 0 63 . 18.294 9.802 -47.002 1.00 63.85 63 A 1 ATOM 496 C CA . GLY A 0 63 . 16.982 9.279 -47.432 1.00 63.85 63 A 1 ATOM 497 C C . GLY A 0 63 . 15.851 10.288 -47.643 1.00 63.85 63 A 1 ATOM 498 O O . GLY A 0 63 . 14.687 9.892 -47.662 1.00 63.85 63 A 1 ATOM 499 N N . GLY A 0 64 . 16.148 11.577 -47.816 1.00 69.81 64 A 1 ATOM 500 C CA . GLY A 0 64 . 15.120 12.600 -48.040 1.00 69.81 64 A 1 ATOM 501 C C . GLY A 0 64 . 14.291 12.941 -46.791 1.00 69.81 64 A 1 ATOM 502 O O . GLY A 0 64 . 14.510 12.412 -45.703 1.00 69.81 64 A 1 ATOM 503 N N . LYS A 0 65 . 13.325 13.858 -46.948 1.00 75.70 65 A 1 ATOM 504 C CA . LYS A 0 65 . 12.621 14.541 -45.838 1.00 75.70 65 A 1 ATOM 505 C C . LYS A 0 65 . 11.896 13.619 -44.840 1.00 75.70 65 A 1 ATOM 506 C CB . LYS A 0 65 . 11.630 15.580 -46.401 1.00 75.70 65 A 1 ATOM 507 O O . LYS A 0 65 . 11.630 14.055 -43.729 1.00 75.70 65 A 1 ATOM 508 C CG . LYS A 0 65 . 12.324 16.737 -47.142 1.00 75.70 65 A 1 ATOM 509 C CD . LYS A 0 65 . 11.305 17.783 -47.617 1.00 75.70 65 A 1 ATOM 510 C CE . LYS A 0 65 . 12.026 18.931 -48.337 1.00 75.70 65 A 1 ATOM 511 N NZ . LYS A 0 65 . 11.074 19.968 -48.808 1.00 75.70 65 A 1 ATOM 512 N N . ASN A 0 66 . 11.607 12.369 -45.208 1.00 83.25 66 A 1 ATOM 513 C CA . ASN A 0 66 . 10.822 11.434 -44.390 1.00 83.25 66 A 1 ATOM 514 C C . ASN A 0 66 . 11.678 10.377 -43.666 1.00 83.25 66 A 1 ATOM 515 C CB . ASN A 0 66 . 9.753 10.777 -45.281 1.00 83.25 66 A 1 ATOM 516 O O . ASN A 0 66 . 11.136 9.581 -42.898 1.00 83.25 66 A 1 ATOM 517 C CG . ASN A 0 66 . 8.783 11.761 -45.914 1.00 83.25 66 A 1 ATOM 518 N ND2 . ASN A 0 66 . 8.090 11.346 -46.947 1.00 83.25 66 A 1 ATOM 519 O OD1 . ASN A 0 66 . 8.640 12.909 -45.538 1.00 83.25 66 A 1 ATOM 520 N N . LEU A 0 67 . 12.999 10.334 -43.901 1.00 85.79 67 A 1 ATOM 521 C CA . LEU A 0 67 . 13.868 9.338 -43.264 1.00 85.79 67 A 1 ATOM 522 C C . LEU A 0 67 . 13.908 9.521 -41.742 1.00 85.79 67 A 1 ATOM 523 C CB . LEU A 0 67 . 15.280 9.404 -43.880 1.00 85.79 67 A 1 ATOM 524 O O . LEU A 0 67 . 13.876 8.533 -41.013 1.00 85.79 67 A 1 ATOM 525 C CG . LEU A 0 67 . 16.272 8.391 -43.265 1.00 85.79 67 A 1 ATOM 526 C CD1 . LEU A 0 67 . 15.865 6.943 -43.556 1.00 85.79 67 A 1 ATOM 527 C CD2 . LEU A 0 67 . 17.688 8.598 -43.803 1.00 85.79 67 A 1 ATOM 528 N N . LEU A 0 68 . 13.928 10.769 -41.265 1.00 88.68 68 A 1 ATOM 529 C CA . LEU A 0 68 . 13.990 11.064 -39.835 1.00 88.68 68 A 1 ATOM 530 C C . LEU A 0 68 . 12.765 10.519 -39.089 1.00 88.68 68 A 1 ATOM 531 C CB . LEU A 0 68 . 14.149 12.580 -39.636 1.00 88.68 68 A 1 ATOM 532 O O . LEU A 0 68 . 12.927 9.846 -38.077 1.00 88.68 68 A 1 ATOM 533 C CG . LEU A 0 68 . 14.380 12.978 -38.166 1.00 88.68 68 A 1 ATOM 534 C CD1 . LEU A 0 68 . 15.706 12.428 -37.637 1.00 88.68 68 A 1 ATOM 535 C CD2 . LEU A 0 68 . 14.405 14.502 -38.047 1.00 88.68 68 A 1 ATOM 536 N N . ASP A 0 69 . 11.556 10.724 -39.619 1.00 89.09 69 A 1 ATOM 537 C CA . ASP A 0 69 . 10.331 10.200 -39.003 1.00 89.09 69 A 1 ATOM 538 C C . ASP A 0 69 . 10.294 8.659 -39.031 1.00 89.09 69 A 1 ATOM 539 C CB . ASP A 0 69 . 9.088 10.769 -39.707 1.00 89.09 69 A 1 ATOM 540 O O . ASP A 0 69 . 9.805 8.030 -38.090 1.00 89.09 69 A 1 ATOM 541 C CG . ASP A 0 69 . 8.814 12.263 -39.455 1.00 89.09 69 A 1 ATOM 542 O OD1 . ASP A 0 69 . 9.042 12.766 -38.324 1.00 89.09 69 A 1 ATOM 543 O OD2 . ASP A 0 69 . 8.295 12.894 -40.399 1.00 89.09 69 A 1 ATOM 544 N N . TYR A 0 70 . 10.838 8.017 -40.074 1.00 89.55 70 A 1 ATOM 545 C CA . TYR A 0 70 . 11.000 6.558 -40.093 1.00 89.55 70 A 1 ATOM 546 C C . TYR A 0 70 . 11.967 6.084 -39.000 1.00 89.55 70 A 1 ATOM 547 C CB . TYR A 0 70 . 11.461 6.077 -41.477 1.00 89.55 70 A 1 ATOM 548 O O . TYR A 0 70 . 11.641 5.152 -38.267 1.00 89.55 70 A 1 ATOM 549 C CG . TYR A 0 70 . 11.839 4.604 -41.506 1.00 89.55 70 A 1 ATOM 550 C CD1 . TYR A 0 70 . 13.193 4.220 -41.419 1.00 89.55 70 A 1 ATOM 551 C CD2 . TYR A 0 70 . 10.835 3.619 -41.564 1.00 89.55 70 A 1 ATOM 552 C CE1 . TYR A 0 70 . 13.545 2.856 -41.394 1.00 89.55 70 A 1 ATOM 553 C CE2 . TYR A 0 70 . 11.182 2.253 -41.544 1.00 89.55 70 A 1 ATOM 554 O OH . TYR A 0 70 . 12.868 0.552 -41.427 1.00 89.55 70 A 1 ATOM 555 C CZ . TYR A 0 70 . 12.537 1.870 -41.457 1.00 89.55 70 A 1 ATOM 556 N N . VAL A 0 71 . 13.124 6.738 -38.860 1.00 90.83 71 A 1 ATOM 557 C CA . VAL A 0 71 . 14.133 6.422 -37.837 1.00 90.83 71 A 1 ATOM 558 C C . VAL A 0 71 . 13.564 6.624 -36.433 1.00 90.83 71 A 1 ATOM 559 C CB . VAL A 0 71 . 15.410 7.260 -38.061 1.00 90.83 71 A 1 ATOM 560 O O . VAL A 0 71 . 13.688 5.726 -35.605 1.00 90.83 71 A 1 ATOM 561 C CG1 . VAL A 0 71 . 16.394 7.197 -36.885 1.00 90.83 71 A 1 ATOM 562 C CG2 . VAL A 0 71 . 16.156 6.778 -39.313 1.00 90.83 71 A 1 ATOM 563 N N . GLU A 0 72 . 12.880 7.741 -36.170 1.00 91.73 72 A 1 ATOM 564 C CA . GLU A 0 72 . 12.225 8.006 -34.881 1.00 91.73 72 A 1 ATOM 565 C C . GLU A 0 72 . 11.232 6.891 -34.517 1.00 91.73 72 A 1 ATOM 566 C CB . GLU A 0 72 . 11.510 9.377 -34.901 1.00 91.73 72 A 1 ATOM 567 O O . GLU A 0 72 . 11.291 6.343 -33.414 1.00 91.73 72 A 1 ATOM 568 C CG . GLU A 0 72 . 12.486 10.562 -34.802 1.00 91.73 72 A 1 ATOM 569 C CD . GLU A 0 72 . 11.821 11.952 -34.681 1.00 91.73 72 A 1 ATOM 570 O OE1 . GLU A 0 72 . 12.554 12.872 -34.249 1.00 91.73 72 A 1 ATOM 571 O OE2 . GLU A 0 72 . 10.599 12.134 -34.929 1.00 91.73 72 A 1 ATOM 572 N N . ASN A 0 73 . 10.364 6.494 -35.455 1.00 91.22 73 A 1 ATOM 573 C CA . ASN A 0 73 . 9.385 5.429 -35.229 1.00 91.22 73 A 1 ATOM 574 C C . ASN A 0 73 . 10.038 4.049 -35.078 1.00 91.22 73 A 1 ATOM 575 C CB . ASN A 0 73 . 8.370 5.433 -36.380 1.00 91.22 73 A 1 ATOM 576 O O . ASN A 0 73 . 9.662 3.280 -34.193 1.00 91.22 73 A 1 ATOM 577 C CG . ASN A 0 73 . 7.395 6.589 -36.275 1.00 91.22 73 A 1 ATOM 578 N ND2 . ASN A 0 73 . 7.189 7.328 -37.334 1.00 91.22 73 A 1 ATOM 579 O OD1 . ASN A 0 73 . 6.794 6.833 -35.244 1.00 91.22 73 A 1 ATOM 580 N N . TYR A 0 74 . 11.034 3.734 -35.906 1.00 92.14 74 A 1 ATOM 581 C CA . TYR A 0 74 . 11.772 2.476 -35.825 1.00 92.14 74 A 1 ATOM 582 C C . TYR A 0 74 . 12.473 2.342 -34.470 1.00 92.14 74 A 1 ATOM 583 C CB . TYR A 0 74 . 12.775 2.395 -36.982 1.00 92.14 74 A 1 ATOM 584 O O . TYR A 0 74 . 12.329 1.321 -33.800 1.00 92.14 74 A 1 ATOM 585 C CG . TYR A 0 74 . 13.570 1.105 -36.995 1.00 92.14 74 A 1 ATOM 586 C CD1 . TYR A 0 74 . 14.764 1.005 -36.255 1.00 92.14 74 A 1 ATOM 587 C CD2 . TYR A 0 74 . 13.100 -0.003 -37.726 1.00 92.14 74 A 1 ATOM 588 C CE1 . TYR A 0 74 . 15.500 -0.195 -36.251 1.00 92.14 74 A 1 ATOM 589 C CE2 . TYR A 0 74 . 13.824 -1.210 -37.713 1.00 92.14 74 A 1 ATOM 590 O OH . TYR A 0 74 . 15.692 -2.488 -36.935 1.00 92.14 74 A 1 ATOM 591 C CZ . TYR A 0 74 . 15.022 -1.308 -36.976 1.00 92.14 74 A 1 ATOM 592 N N . CYS A 0 75 . 13.174 3.390 -34.032 1.00 92.28 75 A 1 ATOM 593 C CA . CYS A 0 75 . 13.888 3.410 -32.760 1.00 92.28 75 A 1 ATOM 594 C C . CYS A 0 75 . 12.943 3.371 -31.559 1.00 92.28 75 A 1 ATOM 595 C CB . CYS A 0 75 . 14.784 4.649 -32.721 1.00 92.28 75 A 1 ATOM 596 O O . CYS A 0 75 . 13.245 2.702 -30.571 1.00 92.28 75 A 1 ATOM 597 S SG . CYS A 0 75 . 16.098 4.580 -33.960 1.00 92.28 75 A 1 ATOM 598 N N . TRP A 0 76 . 11.780 4.023 -31.653 1.00 91.60 76 A 1 ATOM 599 C CA . TRP A 0 76 . 10.746 3.907 -30.630 1.00 91.60 76 A 1 ATOM 600 C C . TRP A 0 76 . 10.235 2.474 -30.494 1.00 91.60 76 A 1 ATOM 601 C CB . TRP A 0 76 . 9.575 4.845 -30.934 1.00 91.60 76 A 1 ATOM 602 O O . TRP A 0 76 . 10.116 1.995 -29.371 1.00 91.60 76 A 1 ATOM 603 C CG . TRP A 0 76 . 8.455 4.731 -29.948 1.00 91.60 76 A 1 ATOM 604 C CD1 . TRP A 0 76 . 7.225 4.234 -30.207 1.00 91.60 76 A 1 ATOM 605 C CD2 . TRP A 0 76 . 8.458 5.074 -28.530 1.00 91.60 76 A 1 ATOM 606 C CE2 . TRP A 0 76 . 7.175 4.763 -27.989 1.00 91.60 76 A 1 ATOM 607 C CE3 . TRP A 0 76 . 9.414 5.622 -27.647 1.00 91.60 76 A 1 ATOM 608 N NE1 . TRP A 0 76 . 6.465 4.253 -29.054 1.00 91.60 76 A 1 ATOM 609 C CH2 . TRP A 0 76 . 7.813 5.570 -25.800 1.00 91.60 76 A 1 ATOM 610 C CZ2 . TRP A 0 76 . 6.847 5.000 -26.646 1.00 91.60 76 A 1 ATOM 611 C CZ3 . TRP A 0 76 . 9.095 5.871 -26.298 1.00 91.60 76 A 1 ATOM 612 N N . VAL A 0 77 . 9.940 1.791 -31.607 1.00 91.08 77 A 1 ATOM 613 C CA . VAL A 0 77 . 9.379 0.427 -31.606 1.00 91.08 77 A 1 ATOM 614 C C . VAL A 0 77 . 10.417 -0.611 -31.191 1.00 91.08 77 A 1 ATOM 615 C CB . VAL A 0 77 . 8.769 0.076 -32.977 1.00 91.08 77 A 1 ATOM 616 O O . VAL A 0 77 . 10.115 -1.485 -30.383 1.00 91.08 77 A 1 ATOM 617 C CG1 . VAL A 0 77 . 8.342 -1.397 -33.081 1.00 91.08 77 A 1 ATOM 618 C CG2 . VAL A 0 77 . 7.514 0.923 -33.228 1.00 91.08 77 A 1 ATOM 619 N N . GLN A 0 78 . 11.631 -0.520 -31.731 1.00 90.40 78 A 1 ATOM 620 C CA . GLN A 0 78 . 12.679 -1.504 -31.481 1.00 90.40 78 A 1 ATOM 621 C C . GLN A 0 78 . 13.312 -1.361 -30.103 1.00 90.40 78 A 1 ATOM 622 C CB . GLN A 0 78 . 13.744 -1.411 -32.585 1.00 90.40 78 A 1 ATOM 623 O O . GLN A 0 78 . 13.741 -2.368 -29.542 1.00 90.40 78 A 1 ATOM 624 C CG . GLN A 0 78 . 13.248 -2.049 -33.889 1.00 90.40 78 A 1 ATOM 625 C CD . GLN A 0 78 . 13.071 -3.561 -33.785 1.00 90.40 78 A 1 ATOM 626 N NE2 . GLN A 0 78 . 12.376 -4.177 -34.715 1.00 90.40 78 A 1 ATOM 627 O OE1 . GLN A 0 78 . 13.558 -4.217 -32.875 1.00 90.40 78 A 1 ATOM 628 N N . GLY A 0 79 . 13.379 -0.150 -29.552 1.00 90.36 79 A 1 ATOM 629 C CA . GLY A 0 79 . 14.090 0.134 -28.312 1.00 90.36 79 A 1 ATOM 630 C C . GLY A 0 79 . 15.439 0.809 -28.550 1.00 90.36 79 A 1 ATOM 631 O O . GLY A 0 79 . 16.020 0.726 -29.632 1.00 90.36 79 A 1 ATOM 632 N N . THR A 0 80 . 15.970 1.439 -27.504 1.00 91.05 80 A 1 ATOM 633 C CA . THR A 0 80 . 17.253 2.160 -27.541 1.00 91.05 80 A 1 ATOM 634 C C . THR A 0 80 . 18.247 1.556 -26.562 1.00 91.05 80 A 1 ATOM 635 C CB . THR A 0 80 . 17.080 3.652 -27.231 1.00 91.05 80 A 1 ATOM 636 O O . THR A 0 80 . 17.866 1.085 -25.487 1.00 91.05 80 A 1 ATOM 637 C CG2 . THR A 0 80 . 16.245 4.371 -28.288 1.00 91.05 80 A 1 ATOM 638 O OG1 . THR A 0 80 . 16.443 3.811 -25.979 1.00 91.05 80 A 1 ATOM 639 N N . VAL A 0 81 . 19.528 1.626 -26.903 1.00 89.24 81 A 1 ATOM 640 C CA . VAL A 0 81 . 20.634 1.186 -26.054 1.00 89.24 81 A 1 ATOM 641 C C . VAL A 0 81 . 21.194 2.386 -25.287 1.00 89.24 81 A 1 ATOM 642 C CB . VAL A 0 81 . 21.721 0.543 -26.918 1.00 89.24 81 A 1 ATOM 643 O O . VAL A 0 81 . 21.531 3.396 -25.909 1.00 89.24 81 A 1 ATOM 644 C CG1 . VAL A 0 81 . 22.996 0.257 -26.127 1.00 89.24 81 A 1 ATOM 645 C CG2 . VAL A 0 81 . 21.218 -0.769 -27.539 1.00 89.24 81 A 1 ATOM 646 N N . PRO A 0 82 . 21.337 2.310 -23.956 1.00 86.26 82 A 1 ATOM 647 C CA . PRO A 0 82 . 21.989 3.364 -23.197 1.00 86.26 82 A 1 ATOM 648 C C . PRO A 0 82 . 23.514 3.221 -23.277 1.00 86.26 82 A 1 ATOM 649 C CB . PRO A 0 82 . 21.432 3.184 -21.793 1.00 86.26 82 A 1 ATOM 650 O O . PRO A 0 82 . 24.066 2.178 -22.936 1.00 86.26 82 A 1 ATOM 651 C CG . PRO A 0 82 . 21.285 1.665 -21.658 1.00 86.26 82 A 1 ATOM 652 C CD . PRO A 0 82 . 20.895 1.233 -23.074 1.00 86.26 82 A 1 ATOM 653 N N . ILE A 0 83 . 24.203 4.280 -23.693 1.00 83.13 83 A 1 ATOM 654 C CA . ILE A 0 83 . 25.669 4.363 -23.674 1.00 83.13 83 A 1 ATOM 655 C C . ILE A 0 83 . 26.024 5.597 -22.846 1.00 83.13 83 A 1 ATOM 656 C CB . ILE A 0 83 . 26.267 4.400 -25.104 1.00 83.13 83 A 1 ATOM 657 O O . ILE A 0 83 . 25.488 6.678 -23.091 1.00 83.13 83 A 1 ATOM 658 C CG1 . ILE A 0 83 . 25.747 3.223 -25.968 1.00 83.13 83 A 1 ATOM 659 C CG2 . ILE A 0 83 . 27.806 4.388 -25.046 1.00 83.13 83 A 1 ATOM 660 C CD1 . ILE A 0 83 . 26.280 3.189 -27.408 1.00 83.13 83 A 1 ATOM 661 N N . ALA A 0 84 . 26.883 5.435 -21.837 1.00 77.81 84 A 1 ATOM 662 C CA . ALA A 0 84 . 27.390 6.566 -21.062 1.00 77.81 84 A 1 ATOM 663 C C . ALA A 0 84 . 28.208 7.498 -21.971 1.00 77.81 84 A 1 ATOM 664 C CB . ALA A 0 84 . 28.226 6.033 -19.892 1.00 77.81 84 A 1 ATOM 665 O O . ALA A 0 84 . 28.861 7.021 -22.893 1.00 77.81 84 A 1 ATOM 666 N N . TYR A 0 85 . 28.245 8.804 -21.697 1.00 73.08 85 A 1 ATOM 667 C CA . TYR A 0 85 . 29.019 9.757 -22.513 1.00 73.08 85 A 1 ATOM 668 C C . TYR A 0 85 . 30.518 9.422 -22.607 1.00 73.08 85 A 1 ATOM 669 C CB . TYR A 0 85 . 28.842 11.172 -21.947 1.00 73.08 85 A 1 ATOM 670 O O . TYR A 0 85 . 31.162 9.751 -23.598 1.00 73.08 85 A 1 ATOM 671 C CG . TYR A 0 85 . 27.561 11.848 -22.384 1.00 73.08 85 A 1 ATOM 672 C CD1 . TYR A 0 85 . 27.490 12.409 -23.674 1.00 73.08 85 A 1 ATOM 673 C CD2 . TYR A 0 85 . 26.464 11.956 -21.507 1.00 73.08 85 A 1 ATOM 674 C CE1 . TYR A 0 85 . 26.328 13.084 -24.090 1.00 73.08 85 A 1 ATOM 675 C CE2 . TYR A 0 85 . 25.294 12.619 -21.924 1.00 73.08 85 A 1 ATOM 676 O OH . TYR A 0 85 . 24.109 13.852 -23.610 1.00 73.08 85 A 1 ATOM 677 C CZ . TYR A 0 85 . 25.226 13.187 -23.213 1.00 73.08 85 A 1 ATOM 678 N N . SER A 0 86 . 31.074 8.756 -21.592 1.00 74.01 86 A 1 ATOM 679 C CA . SER A 0 86 . 32.456 8.258 -21.587 1.00 74.01 86 A 1 ATOM 680 C C . SER A 0 86 . 32.640 6.930 -22.334 1.00 74.01 86 A 1 ATOM 681 C CB . SER A 0 86 . 32.919 8.101 -20.136 1.00 74.01 86 A 1 ATOM 682 O O . SER A 0 86 . 33.773 6.522 -22.598 1.00 74.01 86 A 1 ATOM 683 O OG . SER A 0 86 . 32.029 7.258 -19.422 1.00 74.01 86 A 1 ATOM 684 N N . GLY A 0 87 . 31.546 6.240 -22.661 1.00 75.72 87 A 1 ATOM 685 C CA . GLY A 0 87 . 31.545 4.993 -23.411 1.00 75.72 87 A 1 ATOM 686 C C . GLY A 0 87 . 31.761 5.246 -24.899 1.00 75.72 87 A 1 ATOM 687 O O . GLY A 0 87 . 31.148 6.131 -25.492 1.00 75.72 87 A 1 ATOM 688 N N . ARG A 0 88 . 32.631 4.450 -25.525 1.00 77.11 88 A 1 ATOM 689 C CA . ARG A 0 88 . 32.790 4.468 -26.983 1.00 77.11 88 A 1 ATOM 690 C C . ARG A 0 88 . 31.629 3.714 -27.623 1.00 77.11 88 A 1 ATOM 691 C CB . ARG A 0 88 . 34.149 3.890 -27.402 1.00 77.11 88 A 1 ATOM 692 O O . ARG A 0 88 . 31.277 2.629 -27.163 1.00 77.11 88 A 1 ATOM 693 C CG . ARG A 0 88 . 35.310 4.766 -26.910 1.00 77.11 88 A 1 ATOM 694 C CD . ARG A 0 88 . 36.644 4.266 -27.475 1.00 77.11 88 A 1 ATOM 695 N NE . ARG A 0 88 . 37.760 5.139 -27.058 1.00 77.11 88 A 1 ATOM 696 N NH1 . ARG A 0 88 . 38.726 3.765 -25.485 1.00 77.11 88 A 1 ATOM 697 N NH2 . ARG A 0 88 . 39.613 5.769 -25.898 1.00 77.11 88 A 1 ATOM 698 C CZ . ARG A 0 88 . 38.689 4.885 -26.152 1.00 77.11 88 A 1 ATOM 699 N N . VAL A 0 89 . 31.059 4.278 -28.685 1.00 81.39 89 A 1 ATOM 700 C CA . VAL A 0 89 . 30.112 3.556 -29.542 1.00 81.39 89 A 1 ATOM 701 C C . VAL A 0 89 . 30.883 2.401 -30.189 1.00 81.39 89 A 1 ATOM 702 C CB . VAL A 0 89 . 29.499 4.482 -30.610 1.00 81.39 89 A 1 ATOM 703 O O . VAL A 0 89 . 31.936 2.659 -30.774 1.00 81.39 89 A 1 ATOM 704 C CG1 . VAL A 0 89 . 28.486 3.734 -31.479 1.00 81.39 89 A 1 ATOM 705 C CG2 . VAL A 0 89 . 28.764 5.664 -29.960 1.00 81.39 89 A 1 ATOM 706 N N . PRO A 0 90 . 30.439 1.141 -30.050 1.00 82.64 90 A 1 ATOM 707 C CA . PRO A 0 90 . 31.170 0.019 -30.617 1.00 82.64 90 A 1 ATOM 708 C C . PRO A 0 90 . 31.184 0.104 -32.144 1.00 82.64 90 A 1 ATOM 709 C CB . PRO A 0 90 . 30.481 -1.244 -30.104 1.00 82.64 90 A 1 ATOM 710 O O . PRO A 0 90 . 30.177 0.418 -32.777 1.00 82.64 90 A 1 ATOM 711 C CG . PRO A 0 90 . 29.067 -0.777 -29.783 1.00 82.64 90 A 1 ATOM 712 C CD . PRO A 0 90 . 29.239 0.685 -29.370 1.00 82.64 90 A 1 ATOM 713 N N . GLU A 0 91 . 32.339 -0.192 -32.729 1.00 80.25 91 A 1 ATOM 714 C CA . GLU A 0 91 . 32.517 -0.260 -34.184 1.00 80.25 91 A 1 ATOM 715 C C . GLU A 0 91 . 32.235 -1.670 -34.726 1.00 80.25 91 A 1 ATOM 716 C CB . GLU A 0 91 . 33.943 0.193 -34.539 1.00 80.25 91 A 1 ATOM 717 O O . GLU A 0 91 . 31.979 -1.834 -35.914 1.00 80.25 91 A 1 ATOM 718 C CG . GLU A 0 91 . 34.197 1.670 -34.184 1.00 80.25 91 A 1 ATOM 719 C CD . GLU A 0 91 . 35.630 2.141 -34.485 1.00 80.25 91 A 1 ATOM 720 O OE1 . GLU A 0 91 . 35.904 3.334 -34.220 1.00 80.25 91 A 1 ATOM 721 O OE2 . GLU A 0 91 . 36.456 1.314 -34.932 1.00 80.25 91 A 1 ATOM 722 N N . THR A 0 92 . 32.260 -2.690 -33.859 1.00 83.43 92 A 1 ATOM 723 C CA . THR A 0 92 . 32.036 -4.094 -34.219 1.00 83.43 92 A 1 ATOM 724 C C . THR A 0 92 . 30.591 -4.526 -33.969 1.00 83.43 92 A 1 ATOM 725 C CB . THR A 0 92 . 33.002 -5.033 -33.474 1.00 83.43 92 A 1 ATOM 726 O O . THR A 0 92 . 29.971 -4.135 -32.975 1.00 83.43 92 A 1 ATOM 727 C CG2 . THR A 0 92 . 34.467 -4.740 -33.799 1.00 83.43 92 A 1 ATOM 728 O OG1 . THR A 0 92 . 32.860 -4.923 -32.073 1.00 83.43 92 A 1 ATOM 729 N N . ASP A 0 93 . 30.074 -5.406 -34.831 1.00 80.89 93 A 1 ATOM 730 C CA . ASP A 0 93 . 28.744 -6.016 -34.677 1.00 80.89 93 A 1 ATOM 731 C C . ASP A 0 93 . 28.611 -6.773 -33.343 1.00 80.89 93 A 1 ATOM 732 C CB . ASP A 0 93 . 28.479 -6.984 -35.845 1.00 80.89 93 A 1 ATOM 733 O O . ASP A 0 93 . 27.564 -6.739 -32.698 1.00 80.89 93 A 1 ATOM 734 C CG . ASP A 0 93 . 28.293 -6.304 -37.208 1.00 80.89 93 A 1 ATOM 735 O OD1 . ASP A 0 93 . 27.994 -5.091 -37.231 1.00 80.89 93 A 1 ATOM 736 O OD2 . ASP A 0 93 . 28.434 -7.019 -38.225 1.00 80.89 93 A 1 ATOM 737 N N . GLU A 0 94 . 29.697 -7.402 -32.880 1.00 84.01 94 A 1 ATOM 738 C CA . GLU A 0 94 . 29.750 -8.090 -31.584 1.00 84.01 94 A 1 ATOM 739 C C . GLU A 0 94 . 29.532 -7.129 -30.406 1.00 84.01 94 A 1 ATOM 740 C CB . GLU A 0 94 . 31.102 -8.800 -31.418 1.00 84.01 94 A 1 ATOM 741 O O . GLU A 0 94 . 28.804 -7.455 -29.466 1.00 84.01 94 A 1 ATOM 742 C CG . GLU A 0 94 . 31.324 -9.922 -32.445 1.00 84.01 94 A 1 ATOM 743 C CD . GLU A 0 94 . 32.634 -10.697 -32.220 1.00 84.01 94 A 1 ATOM 744 O OE1 . GLU A 0 94 . 32.847 -11.679 -32.965 1.00 84.01 94 A 1 ATOM 745 O OE2 . GLU A 0 94 . 33.411 -10.314 -31.316 1.00 84.01 94 A 1 ATOM 746 N N . GLY A 0 95 . 30.106 -5.921 -30.471 1.00 84.95 95 A 1 ATOM 747 C CA . GLY A 0 95 . 29.924 -4.903 -29.438 1.00 84.95 95 A 1 ATOM 748 C C . GLY A 0 95 . 28.490 -4.373 -29.392 1.00 84.95 95 A 1 ATOM 749 O O . GLY A 0 95 . 27.931 -4.178 -28.310 1.00 84.95 95 A 1 ATOM 750 N N . TRP A 0 96 . 27.850 -4.205 -30.554 1.00 83.72 96 A 1 ATOM 751 C CA . TRP A 0 96 . 26.421 -3.880 -30.618 1.00 83.72 96 A 1 ATOM 752 C C . TRP A 0 96 . 25.547 -5.011 -30.074 1.00 83.72 96 A 1 ATOM 753 C CB . TRP A 0 96 . 26.017 -3.511 -32.047 1.00 83.72 96 A 1 ATOM 754 O O . TRP A 0 96 . 24.608 -4.733 -29.330 1.00 83.72 96 A 1 ATOM 755 C CG . TRP A 0 96 . 26.391 -2.118 -32.430 1.00 83.72 96 A 1 ATOM 756 C CD1 . TRP A 0 96 . 27.444 -1.767 -33.199 1.00 83.72 96 A 1 ATOM 757 C CD2 . TRP A 0 96 . 25.751 -0.868 -32.028 1.00 83.72 96 A 1 ATOM 758 C CE2 . TRP A 0 96 . 26.469 0.211 -32.621 1.00 83.72 96 A 1 ATOM 759 C CE3 . TRP A 0 96 . 24.646 -0.538 -31.210 1.00 83.72 96 A 1 ATOM 760 N NE1 . TRP A 0 96 . 27.507 -0.392 -33.295 1.00 83.72 96 A 1 ATOM 761 C CH2 . TRP A 0 96 . 24.988 1.846 -31.622 1.00 83.72 96 A 1 ATOM 762 C CZ2 . TRP A 0 96 . 26.093 1.548 -32.437 1.00 83.72 96 A 1 ATOM 763 C CZ3 . TRP A 0 96 . 24.270 0.805 -31.005 1.00 83.72 96 A 1 ATOM 764 N N . ALA A 0 97 . 25.875 -6.273 -30.367 1.00 84.38 97 A 1 ATOM 765 C CA . ALA A 0 97 . 25.138 -7.430 -29.860 1.00 84.38 97 A 1 ATOM 766 C C . ALA A 0 97 . 25.213 -7.558 -28.326 1.00 84.38 97 A 1 ATOM 767 C CB . ALA A 0 97 . 25.678 -8.686 -30.552 1.00 84.38 97 A 1 ATOM 768 O O . ALA A 0 97 . 24.247 -7.973 -27.680 1.00 84.38 97 A 1 ATOM 769 N N . GLU A 0 98 . 26.339 -7.186 -27.710 1.00 84.71 98 A 1 ATOM 770 C CA . GLU A 0 98 . 26.458 -7.137 -26.249 1.00 84.71 98 A 1 ATOM 771 C C . GLU A 0 98 . 25.599 -6.022 -25.638 1.00 84.71 98 A 1 ATOM 772 C CB . GLU A 0 98 . 27.932 -6.989 -25.851 1.00 84.71 98 A 1 ATOM 773 O O . GLU A 0 98 . 24.876 -6.240 -24.659 1.00 84.71 98 A 1 ATOM 774 C CG . GLU A 0 98 . 28.075 -7.024 -24.322 1.00 84.71 98 A 1 ATOM 775 C CD . GLU A 0 98 . 29.525 -7.109 -23.834 1.00 84.71 98 A 1 ATOM 776 O OE1 . GLU A 0 98 . 29.678 -7.504 -22.655 1.00 84.71 98 A 1 ATOM 777 O OE2 . GLU A 0 98 . 30.447 -6.802 -24.616 1.00 84.71 98 A 1 ATOM 778 N N . LEU A 0 99 . 25.638 -4.838 -26.243 1.00 83.39 99 A 1 ATOM 779 C CA . LEU A 0 99 . 24.834 -3.697 -25.827 1.00 83.39 99 A 1 ATOM 780 C C . LEU A 0 99 . 23.329 -3.924 -26.022 1.00 83.39 99 A 1 ATOM 781 C CB . LEU A 0 99 . 25.303 -2.491 -26.638 1.00 83.39 99 A 1 ATOM 782 O O . LEU A 0 99 . 22.525 -3.475 -25.202 1.00 83.39 99 A 1 ATOM 783 C CG . LEU A 0 99 . 26.574 -1.791 -26.133 1.00 83.39 99 A 1 ATOM 784 C CD1 . LEU A 0 99 . 26.844 -0.584 -27.027 1.00 83.39 99 A 1 ATOM 785 C CD2 . LEU A 0 99 . 26.456 -1.262 -24.698 1.00 83.39 99 A 1 ATOM 786 N N . GLU A 0 100 . 22.936 -4.667 -27.056 1.00 82.83 100 A 1 ATOM 787 C CA . GLU A 0 100 . 21.538 -5.001 -27.325 1.00 82.83 100 A 1 ATOM 788 C C . GLU A 0 100 . 20.914 -5.851 -26.203 1.00 82.83 100 A 1 ATOM 789 C CB . GLU A 0 100 . 21.412 -5.651 -28.714 1.00 82.83 100 A 1 ATOM 790 O O . GLU A 0 100 . 19.715 -5.748 -25.945 1.00 82.83 100 A 1 ATOM 791 C CG . GLU A 0 100 . 19.932 -5.800 -29.099 1.00 82.83 100 A 1 ATOM 792 C CD . GLU A 0 100 . 19.674 -6.046 -30.589 1.00 82.83 100 A 1 ATOM 793 O OE1 . GLU A 0 100 . 18.555 -5.646 -31.014 1.00 82.83 100 A 1 ATOM 794 O OE2 . GLU A 0 100 . 20.555 -6.614 -31.268 1.00 82.83 100 A 1 ATOM 795 N N . LYS A 0 101 . 21.717 -6.589 -25.420 1.00 81.21 101 A 1 ATOM 796 C CA . LYS A 0 101 . 21.227 -7.280 -24.207 1.00 81.21 101 A 1 ATOM 797 C C . LYS A 0 101 . 20.699 -6.317 -23.141 1.00 81.21 101 A 1 ATOM 798 C CB . LYS A 0 101 . 22.333 -8.143 -23.588 1.00 81.21 101 A 1 ATOM 799 O O . LYS A 0 101 . 19.879 -6.712 -22.317 1.00 81.21 101 A 1 ATOM 800 C CG . LYS A 0 101 . 22.805 -9.259 -24.526 1.00 81.21 101 A 1 ATOM 801 C CD . LYS A 0 101 . 23.967 -10.025 -23.889 1.00 81.21 101 A 1 ATOM 802 C CE . LYS A 0 101 . 24.471 -11.082 -24.873 1.00 81.21 101 A 1 ATOM 803 N NZ . LYS A 0 101 . 25.746 -11.685 -24.412 1.00 81.21 101 A 1 ATOM 804 N N . HIS A 0 102 . 21.160 -5.069 -23.156 1.00 78.27 102 A 1 ATOM 805 C CA . HIS A 0 102 . 20.757 -4.007 -22.233 1.00 78.27 102 A 1 ATOM 806 C C . HIS A 0 102 . 19.788 -3.007 -22.886 1.00 78.27 102 A 1 ATOM 807 C CB . HIS A 0 102 . 22.009 -3.334 -21.656 1.00 78.27 102 A 1 ATOM 808 O O . HIS A 0 102 . 19.596 -1.899 -22.378 1.00 78.27 102 A 1 ATOM 809 C CG . HIS A 0 102 . 22.901 -4.290 -20.904 1.00 78.27 102 A 1 ATOM 810 C CD2 . HIS A 0 102 . 22.836 -4.583 -19.569 1.00 78.27 102 A 1 ATOM 811 N ND1 . HIS A 0 102 . 23.933 -5.033 -21.434 1.00 78.27 102 A 1 ATOM 812 C CE1 . HIS A 0 102 . 24.486 -5.740 -20.435 1.00 78.27 102 A 1 ATOM 813 N NE2 . HIS A 0 102 . 23.844 -5.509 -19.275 1.00 78.27 102 A 1 ATOM 814 N N . LYS A 0 103 . 19.171 -3.381 -24.015 1.00 84.36 103 A 1 ATOM 815 C CA . LYS A 0 103 . 18.184 -2.560 -24.719 1.00 84.36 103 A 1 ATOM 816 C C . LYS A 0 103 . 16.990 -2.251 -23.818 1.00 84.36 103 A 1 ATOM 817 C CB . LYS A 0 103 . 17.759 -3.292 -25.993 1.00 84.36 103 A 1 ATOM 818 O O . LYS A 0 103 . 16.398 -3.129 -23.190 1.00 84.36 103 A 1 ATOM 819 C CG . LYS A 0 103 . 16.925 -2.450 -26.965 1.00 84.36 103 A 1 ATOM 820 C CD . LYS A 0 103 . 16.488 -3.351 -28.130 1.00 84.36 103 A 1 ATOM 821 C CE . LYS A 0 103 . 16.539 -2.635 -29.477 1.00 84.36 103 A 1 ATOM 822 N NZ . LYS A 0 103 . 16.176 -3.572 -30.572 1.00 84.36 103 A 1 ATOM 823 N N . LEU A 0 104 . 16.610 -0.981 -23.781 1.00 81.65 104 A 1 ATOM 824 C CA . LEU A 0 104 . 15.516 -0.492 -22.953 1.00 81.65 104 A 1 ATOM 825 C C . LEU A 0 104 . 14.233 -0.485 -23.779 1.00 81.65 104 A 1 ATOM 826 C CB . LEU A 0 104 . 15.868 0.911 -22.446 1.00 81.65 104 A 1 ATOM 827 O O . LEU A 0 104 . 14.113 0.297 -24.722 1.00 81.65 104 A 1 ATOM 828 C CG . LEU A 0 104 . 17.153 0.951 -21.605 1.00 81.65 104 A 1 ATOM 829 C CD1 . LEU A 0 104 . 17.683 2.369 -21.651 1.00 81.65 104 A 1 ATOM 830 C CD2 . LEU A 0 104 . 16.924 0.572 -20.142 1.00 81.65 104 A 1 ATOM 831 N N . LEU A 0 105 . 13.275 -1.336 -23.407 1.00 85.20 105 A 1 ATOM 832 C CA . LEU A 0 105 . 11.951 -1.416 -24.045 1.00 85.20 105 A 1 ATOM 833 C C . LEU A 0 105 . 10.791 -1.182 -23.059 1.00 85.20 105 A 1 ATOM 834 C CB . LEU A 0 105 . 11.846 -2.775 -24.766 1.00 85.20 105 A 1 ATOM 835 O O . LEU A 0 105 . 9.627 -1.129 -23.445 1.00 85.20 105 A 1 ATOM 836 C CG . LEU A 0 105 . 10.747 -2.848 -25.846 1.00 85.20 105 A 1 ATOM 837 C CD1 . LEU A 0 105 . 11.087 -1.962 -27.044 1.00 85.20 105 A 1 ATOM 838 C CD2 . LEU A 0 105 . 10.606 -4.288 -26.336 1.00 85.20 105 A 1 ATOM 839 N N . TYR A 0 106 . 11.076 -1.018 -21.763 1.00 86.47 106 A 1 ATOM 840 C CA . TYR A 0 106 . 10.025 -0.942 -20.742 1.00 86.47 106 A 1 ATOM 841 C C . TYR A 0 106 . 9.119 0.287 -20.898 1.00 86.47 106 A 1 ATOM 842 C CB . TYR A 0 106 . 10.646 -0.970 -19.341 1.00 86.47 106 A 1 ATOM 843 O O . TYR A 0 106 . 7.951 0.233 -20.522 1.00 86.47 106 A 1 ATOM 844 C CG . TYR A 0 106 . 11.325 0.325 -18.945 1.00 86.47 106 A 1 ATOM 845 C CD1 . TYR A 0 106 . 12.708 0.479 -19.147 1.00 86.47 106 A 1 ATOM 846 C CD2 . TYR A 0 106 . 10.567 1.368 -18.373 1.00 86.47 106 A 1 ATOM 847 C CE1 . TYR A 0 106 . 13.342 1.660 -18.733 1.00 86.47 106 A 1 ATOM 848 C CE2 . TYR A 0 106 . 11.196 2.565 -17.988 1.00 86.47 106 A 1 ATOM 849 O OH . TYR A 0 106 . 13.233 3.760 -17.642 1.00 86.47 106 A 1 ATOM 850 C CZ . TYR A 0 106 . 12.589 2.689 -18.141 1.00 86.47 106 A 1 ATOM 851 N N . TYR A 0 107 . 9.617 1.396 -21.457 1.00 86.77 107 A 1 ATOM 852 C CA . TYR A 0 107 . 8.863 2.649 -21.532 1.00 86.77 107 A 1 ATOM 853 C C . TYR A 0 107 . 7.556 2.514 -22.327 1.00 86.77 107 A 1 ATOM 854 C CB . TYR A 0 107 . 9.750 3.774 -22.071 1.00 86.77 107 A 1 ATOM 855 O O . TYR A 0 107 . 6.582 3.173 -21.976 1.00 86.77 107 A 1 ATOM 856 C CG . TYR A 0 107 . 10.533 3.428 -23.320 1.00 86.77 107 A 1 ATOM 857 C CD1 . TYR A 0 107 . 11.920 3.203 -23.232 1.00 86.77 107 A 1 ATOM 858 C CD2 . TYR A 0 107 . 9.886 3.344 -24.566 1.00 86.77 107 A 1 ATOM 859 C CE1 . TYR A 0 107 . 12.664 2.962 -24.401 1.00 86.77 107 A 1 ATOM 860 C CE2 . TYR A 0 107 . 10.625 3.081 -25.732 1.00 86.77 107 A 1 ATOM 861 O OH . TYR A 0 107 . 12.741 2.809 -26.790 1.00 86.77 107 A 1 ATOM 862 C CZ . TYR A 0 107 . 12.018 2.922 -25.654 1.00 86.77 107 A 1 ATOM 863 N N . GLN A 0 108 . 7.491 1.623 -23.321 1.00 88.38 108 A 1 ATOM 864 C CA . GLN A 0 108 . 6.269 1.338 -24.087 1.00 88.38 108 A 1 ATOM 865 C C . GLN A 0 108 . 5.163 0.722 -23.214 1.00 88.38 108 A 1 ATOM 866 C CB . GLN A 0 108 . 6.616 0.342 -25.201 1.00 88.38 108 A 1 ATOM 867 O O . GLN A 0 108 . 3.975 0.916 -23.459 1.00 88.38 108 A 1 ATOM 868 C CG . GLN A 0 108 . 7.649 0.838 -26.227 1.00 88.38 108 A 1 ATOM 869 C CD . GLN A 0 108 . 8.019 -0.271 -27.208 1.00 88.38 108 A 1 ATOM 870 N NE2 . GLN A 0 108 . 8.585 0.035 -28.344 1.00 88.38 108 A 1 ATOM 871 O OE1 . GLN A 0 108 . 7.816 -1.448 -26.969 1.00 88.38 108 A 1 ATOM 872 N N . TRP A 0 109 . 5.556 -0.003 -22.165 1.00 91.48 109 A 1 ATOM 873 C CA . TRP A 0 109 . 4.659 -0.770 -21.302 1.00 91.48 109 A 1 ATOM 874 C C . TRP A 0 109 . 4.152 0.009 -20.087 1.00 91.48 109 A 1 ATOM 875 C CB . TRP A 0 109 . 5.364 -2.063 -20.895 1.00 91.48 109 A 1 ATOM 876 O O . TRP A 0 109 . 3.198 -0.418 -19.438 1.00 91.48 109 A 1 ATOM 877 C CG . TRP A 0 109 . 5.627 -2.977 -22.047 1.00 91.48 109 A 1 ATOM 878 C CD1 . TRP A 0 109 . 6.784 -3.075 -22.742 1.00 91.48 109 A 1 ATOM 879 C CD2 . TRP A 0 109 . 4.684 -3.870 -22.713 1.00 91.48 109 A 1 ATOM 880 C CE2 . TRP A 0 109 . 5.355 -4.504 -23.801 1.00 91.48 109 A 1 ATOM 881 C CE3 . TRP A 0 109 . 3.321 -4.187 -22.518 1.00 91.48 109 A 1 ATOM 882 N NE1 . TRP A 0 109 . 6.626 -3.971 -23.780 1.00 91.48 109 A 1 ATOM 883 C CH2 . TRP A 0 109 . 3.360 -5.727 -24.415 1.00 91.48 109 A 1 ATOM 884 C CZ2 . TRP A 0 109 . 4.713 -5.423 -24.642 1.00 91.48 109 A 1 ATOM 885 C CZ3 . TRP A 0 109 . 2.666 -5.106 -23.361 1.00 91.48 109 A 1 ATOM 886 N N . VAL A 0 110 . 4.750 1.165 -19.788 1.00 92.56 110 A 1 ATOM 887 C CA . VAL A 0 110 . 4.415 2.000 -18.622 1.00 92.56 110 A 1 ATOM 888 C C . VAL A 0 110 . 2.913 2.299 -18.490 1.00 92.56 110 A 1 ATOM 889 C CB . VAL A 0 110 . 5.229 3.306 -18.623 1.00 92.56 110 A 1 ATOM 890 O O . VAL A 0 110 . 2.381 2.037 -17.412 1.00 92.56 110 A 1 ATOM 891 C CG1 . VAL A 0 110 . 4.853 4.228 -17.455 1.00 92.56 110 A 1 ATOM 892 C CG2 . VAL A 0 110 . 6.726 3.016 -18.488 1.00 92.56 110 A 1 ATOM 893 N N . PRO A 0 111 . 2.184 2.804 -19.509 1.00 92.36 111 A 1 ATOM 894 C CA . PRO A 0 111 . 0.765 3.138 -19.347 1.00 92.36 111 A 1 ATOM 895 C C . PRO A 0 111 . -0.092 1.900 -19.056 1.00 92.36 111 A 1 ATOM 896 C CB . PRO A 0 111 . 0.344 3.813 -20.657 1.00 92.36 111 A 1 ATOM 897 O O . PRO A 0 111 . -1.013 1.969 -18.246 1.00 92.36 111 A 1 ATOM 898 C CG . PRO A 0 111 . 1.304 3.204 -21.673 1.00 92.36 111 A 1 ATOM 899 C CD . PRO A 0 111 . 2.602 3.118 -20.869 1.00 92.36 111 A 1 ATOM 900 N N . PHE A 0 112 . 0.238 0.751 -19.654 1.00 93.15 112 A 1 ATOM 901 C CA . PHE A 0 112 . -0.467 -0.507 -19.404 1.00 93.15 112 A 1 ATOM 902 C C . PHE A 0 112 . -0.213 -1.018 -17.988 1.00 93.15 112 A 1 ATOM 903 C CB . PHE A 0 112 . -0.035 -1.559 -20.431 1.00 93.15 112 A 1 ATOM 904 O O . PHE A 0 112 . -1.141 -1.467 -17.317 1.00 93.15 112 A 1 ATOM 905 C CG . PHE A 0 112 . -0.306 -1.156 -21.865 1.00 93.15 112 A 1 ATOM 906 C CD1 . PHE A 0 112 . -1.632 -1.026 -22.318 1.00 93.15 112 A 1 ATOM 907 C CD2 . PHE A 0 112 . 0.760 -0.899 -22.745 1.00 93.15 112 A 1 ATOM 908 C CE1 . PHE A 0 112 . -1.887 -0.642 -23.646 1.00 93.15 112 A 1 ATOM 909 C CE2 . PHE A 0 112 . 0.506 -0.516 -24.072 1.00 93.15 112 A 1 ATOM 910 C CZ . PHE A 0 112 . -0.818 -0.389 -24.523 1.00 93.15 112 A 1 ATOM 911 N N . VAL A 0 113 . 1.028 -0.902 -17.511 1.00 94.20 113 A 1 ATOM 912 C CA . VAL A 0 113 . 1.381 -1.249 -16.135 1.00 94.20 113 A 1 ATOM 913 C C . VAL A 0 113 . 0.652 -0.336 -15.159 1.00 94.20 113 A 1 ATOM 914 C CB . VAL A 0 113 . 2.904 -1.244 -15.929 1.00 94.20 113 A 1 ATOM 915 O O . VAL A 0 113 . -0.030 -0.855 -14.285 1.00 94.20 113 A 1 ATOM 916 C CG1 . VAL A 0 113 . 3.297 -1.341 -14.448 1.00 94.20 113 A 1 ATOM 917 C CG2 . VAL A 0 113 . 3.501 -2.449 -16.662 1.00 94.20 113 A 1 ATOM 918 N N . LEU A 0 114 . 0.702 0.989 -15.326 1.00 94.16 114 A 1 ATOM 919 C CA . LEU A 0 114 . -0.020 1.929 -14.457 1.00 94.16 114 A 1 ATOM 920 C C . LEU A 0 114 . -1.539 1.669 -14.454 1.00 94.16 114 A 1 ATOM 921 C CB . LEU A 0 114 . 0.277 3.374 -14.893 1.00 94.16 114 A 1 ATOM 922 O O . LEU A 0 114 . -2.162 1.673 -13.389 1.00 94.16 114 A 1 ATOM 923 C CG . LEU A 0 114 . 1.716 3.871 -14.666 1.00 94.16 114 A 1 ATOM 924 C CD1 . LEU A 0 114 . 1.854 5.286 -15.235 1.00 94.16 114 A 1 ATOM 925 C CD2 . LEU A 0 114 . 2.078 3.921 -13.183 1.00 94.16 114 A 1 ATOM 926 N N . GLY A 0 115 . -2.125 1.347 -15.612 1.00 93.83 115 A 1 ATOM 927 C CA . GLY A 0 115 . -3.522 0.922 -15.718 1.00 93.83 115 A 1 ATOM 928 C C . GLY A 0 115 . -3.814 -0.372 -14.947 1.00 93.83 115 A 1 ATOM 929 O O . GLY A 0 115 . -4.803 -0.455 -14.217 1.00 93.83 115 A 1 ATOM 930 N N . LEU A 0 116 . -2.926 -1.367 -15.024 1.00 94.80 116 A 1 ATOM 931 C CA . LEU A 0 116 . -3.035 -2.598 -14.238 1.00 94.80 116 A 1 ATOM 932 C C . LEU A 0 116 . -2.912 -2.325 -12.730 1.00 94.80 116 A 1 ATOM 933 C CB . LEU A 0 116 . -1.985 -3.605 -14.742 1.00 94.80 116 A 1 ATOM 934 O O . LEU A 0 116 . -3.692 -2.865 -11.945 1.00 94.80 116 A 1 ATOM 935 C CG . LEU A 0 116 . -1.956 -4.938 -13.973 1.00 94.80 116 A 1 ATOM 936 C CD1 . LEU A 0 116 . -3.293 -5.680 -14.033 1.00 94.80 116 A 1 ATOM 937 C CD2 . LEU A 0 116 . -0.891 -5.857 -14.569 1.00 94.80 116 A 1 ATOM 938 N N . GLN A 0 117 . -1.987 -1.455 -12.314 1.00 95.12 117 A 1 ATOM 939 C CA . GLN A 0 117 . -1.851 -1.041 -10.914 1.00 95.12 117 A 1 ATOM 940 C C . GLN A 0 117 . -3.140 -0.392 -10.399 1.00 95.12 117 A 1 ATOM 941 C CB . GLN A 0 117 . -0.678 -0.067 -10.737 1.00 95.12 117 A 1 ATOM 942 O O . GLN A 0 117 . -3.600 -0.713 -9.302 1.00 95.12 117 A 1 ATOM 943 C CG . GLN A 0 117 . 0.681 -0.684 -11.087 1.00 95.12 117 A 1 ATOM 944 C CD . GLN A 0 117 . 1.837 0.191 -10.643 1.00 95.12 117 A 1 ATOM 945 N NE2 . GLN A 0 117 . 2.908 -0.399 -10.174 1.00 95.12 117 A 1 ATOM 946 O OE1 . GLN A 0 117 . 1.814 1.408 -10.717 1.00 95.12 117 A 1 ATOM 947 N N . CYS A 0 118 . -3.764 0.462 -11.213 1.00 94.42 118 A 1 ATOM 948 C CA . CYS A 0 118 . -5.049 1.080 -10.906 1.00 94.42 118 A 1 ATOM 949 C C . CYS A 0 118 . -6.147 0.031 -10.645 1.00 94.42 118 A 1 ATOM 950 C CB . CYS A 0 118 . -5.389 2.022 -12.067 1.00 94.42 118 A 1 ATOM 951 O O . CYS A 0 118 . -6.832 0.091 -9.621 1.00 94.42 118 A 1 ATOM 952 S SG . CYS A 0 118 . -6.972 2.823 -11.755 1.00 94.42 118 A 1 ATOM 953 N N . ILE A 0 119 . -6.275 -0.975 -11.518 1.00 93.97 119 A 1 ATOM 954 C CA . ILE A 0 119 . -7.251 -2.067 -11.359 1.00 93.97 119 A 1 ATOM 955 C C . ILE A 0 119 . -6.991 -2.853 -10.067 1.00 93.97 119 A 1 ATOM 956 C CB . ILE A 0 119 . -7.224 -2.993 -12.599 1.00 93.97 119 A 1 ATOM 957 O O . ILE A 0 119 . -7.917 -3.136 -9.304 1.00 93.97 119 A 1 ATOM 958 C CG1 . ILE A 0 119 . -7.729 -2.231 -13.846 1.00 93.97 119 A 1 ATOM 959 C CG2 . ILE A 0 119 . -8.077 -4.260 -12.375 1.00 93.97 119 A 1 ATOM 960 C CD1 . ILE A 0 119 . -7.445 -2.952 -15.170 1.00 93.97 119 A 1 ATOM 961 N N . LEU A 0 120 . -5.729 -3.180 -9.788 1.00 94.93 120 A 1 ATOM 962 C CA . LEU A 0 120 . -5.341 -3.942 -8.602 1.00 94.93 120 A 1 ATOM 963 C C . LEU A 0 120 . -5.620 -3.184 -7.292 1.00 94.93 120 A 1 ATOM 964 C CB . LEU A 0 120 . -3.858 -4.305 -8.733 1.00 94.93 120 A 1 ATOM 965 O O . LEU A 0 120 . -6.043 -3.804 -6.319 1.00 94.93 120 A 1 ATOM 966 C CG . LEU A 0 120 . -3.515 -5.377 -9.783 1.00 94.93 120 A 1 ATOM 967 C CD1 . LEU A 0 120 . -1.994 -5.490 -9.918 1.00 94.93 120 A 1 ATOM 968 C CD2 . LEU A 0 120 . -4.067 -6.750 -9.400 1.00 94.93 120 A 1 ATOM 969 N N . PHE A 0 121 . -5.460 -1.855 -7.254 1.00 93.92 121 A 1 ATOM 970 C CA . PHE A 0 121 . -5.867 -1.030 -6.104 1.00 93.92 121 A 1 ATOM 971 C C . PHE A 0 121 . -7.379 -0.987 -5.873 1.00 93.92 121 A 1 ATOM 972 C CB . PHE A 0 121 . -5.281 0.384 -6.217 1.00 93.92 121 A 1 ATOM 973 O O . PHE A 0 121 . -7.815 -0.893 -4.723 1.00 93.92 121 A 1 ATOM 974 C CG . PHE A 0 121 . -3.933 0.532 -5.541 1.00 93.92 121 A 1 ATOM 975 C CD1 . PHE A 0 121 . -3.860 0.582 -4.135 1.00 93.92 121 A 1 ATOM 976 C CD2 . PHE A 0 121 . -2.758 0.647 -6.303 1.00 93.92 121 A 1 ATOM 977 C CE1 . PHE A 0 121 . -2.617 0.730 -3.495 1.00 93.92 121 A 1 ATOM 978 C CE2 . PHE A 0 121 . -1.520 0.836 -5.667 1.00 93.92 121 A 1 ATOM 979 C CZ . PHE A 0 121 . -1.447 0.856 -4.263 1.00 93.92 121 A 1 ATOM 980 N N . TYR A 0 122 . -8.179 -1.110 -6.931 1.00 93.10 122 A 1 ATOM 981 C CA . TYR A 0 122 . -9.636 -1.158 -6.829 1.00 93.10 122 A 1 ATOM 982 C C . TYR A 0 122 . -10.177 -2.558 -6.474 1.00 93.10 122 A 1 ATOM 983 C CB . TYR A 0 122 . -10.211 -0.627 -8.144 1.00 93.10 122 A 1 ATOM 984 O O . TYR A 0 122 . -11.269 -2.702 -5.924 1.00 93.10 122 A 1 ATOM 985 C CG . TYR A 0 122 . -11.697 -0.362 -8.077 1.00 93.10 122 A 1 ATOM 986 C CD1 . TYR A 0 122 . -12.586 -1.163 -8.814 1.00 93.10 122 A 1 ATOM 987 C CD2 . TYR A 0 122 . -12.185 0.694 -7.283 1.00 93.10 122 A 1 ATOM 988 C CE1 . TYR A 0 122 . -13.967 -0.911 -8.753 1.00 93.10 122 A 1 ATOM 989 C CE2 . TYR A 0 122 . -13.569 0.936 -7.206 1.00 93.10 122 A 1 ATOM 990 O OH . TYR A 0 122 . -15.800 0.356 -7.883 1.00 93.10 122 A 1 ATOM 991 C CZ . TYR A 0 122 . -14.463 0.125 -7.938 1.00 93.10 122 A 1 ATOM 992 N N . LEU A 0 123 . -9.405 -3.617 -6.727 1.00 93.69 123 A 1 ATOM 993 C CA . LEU A 0 123 . -9.836 -5.006 -6.555 1.00 93.69 123 A 1 ATOM 994 C C . LEU A 0 123 . -10.305 -5.360 -5.123 1.00 93.69 123 A 1 ATOM 995 C CB . LEU A 0 123 . -8.725 -5.905 -7.130 1.00 93.69 123 A 1 ATOM 996 O O . LEU A 0 123 . -11.364 -5.984 -4.999 1.00 93.69 123 A 1 ATOM 997 C CG . LEU A 0 123 . -9.041 -7.408 -7.194 1.00 93.69 123 A 1 ATOM 998 C CD1 . LEU A 0 123 . -8.168 -8.066 -8.262 1.00 93.69 123 A 1 ATOM 999 C CD2 . LEU A 0 123 . -8.728 -8.118 -5.877 1.00 93.69 123 A 1 ATOM 1000 N N . PRO A 0 124 . -9.629 -4.964 -4.021 1.00 93.32 124 A 1 ATOM 1001 C CA . PRO A 0 124 . -10.115 -5.274 -2.674 1.00 93.32 124 A 1 ATOM 1002 C C . PRO A 0 124 . -11.483 -4.645 -2.353 1.00 93.32 124 A 1 ATOM 1003 C CB . PRO A 0 124 . -9.024 -4.792 -1.714 1.00 93.32 124 A 1 ATOM 1004 O O . PRO A 0 124 . -12.275 -5.263 -1.636 1.00 93.32 124 A 1 ATOM 1005 C CG . PRO A 0 124 . -7.760 -4.764 -2.570 1.00 93.32 124 A 1 ATOM 1006 C CD . PRO A 0 124 . -8.294 -4.386 -3.949 1.00 93.32 124 A 1 ATOM 1007 N N . ARG A 0 125 . -11.803 -3.471 -2.925 1.00 91.34 125 A 1 ATOM 1008 C CA . ARG A 0 125 . -13.129 -2.832 -2.818 1.00 91.34 125 A 1 ATOM 1009 C C . ARG A 0 125 . -14.204 -3.688 -3.477 1.00 91.34 125 A 1 ATOM 1010 C CB . ARG A 0 125 . -13.092 -1.419 -3.444 1.00 91.34 125 A 1 ATOM 1011 O O . ARG A 0 125 . -15.246 -3.925 -2.866 1.00 91.34 125 A 1 ATOM 1012 C CG . ARG A 0 125 . -14.448 -0.698 -3.541 1.00 91.34 125 A 1 ATOM 1013 C CD . ARG A 0 125 . -14.992 -0.338 -2.162 1.00 91.34 125 A 1 ATOM 1014 N NE . ARG A 0 125 . -16.339 0.259 -2.227 1.00 91.34 125 A 1 ATOM 1015 N NH1 . ARG A 0 125 . -17.023 -0.359 -0.136 1.00 91.34 125 A 1 ATOM 1016 N NH2 . ARG A 0 125 . -18.411 0.758 -1.406 1.00 91.34 125 A 1 ATOM 1017 C CZ . ARG A 0 125 . -17.239 0.227 -1.264 1.00 91.34 125 A 1 ATOM 1018 N N . LEU A 0 126 . -13.932 -4.193 -4.682 1.00 91.03 126 A 1 ATOM 1019 C CA . LEU A 0 126 . -14.847 -5.089 -5.392 1.00 91.03 126 A 1 ATOM 1020 C C . LEU A 0 126 . -15.095 -6.372 -4.596 1.00 91.03 126 A 1 ATOM 1021 C CB . LEU A 0 126 . -14.285 -5.420 -6.785 1.00 91.03 126 A 1 ATOM 1022 O O . LEU A 0 126 . -16.243 -6.771 -4.415 1.00 91.03 126 A 1 ATOM 1023 C CG . LEU A 0 126 . -14.372 -4.257 -7.785 1.00 91.03 126 A 1 ATOM 1024 C CD1 . LEU A 0 126 . -13.559 -4.607 -9.033 1.00 91.03 126 A 1 ATOM 1025 C CD2 . LEU A 0 126 . -15.823 -4.009 -8.204 1.00 91.03 126 A 1 ATOM 1026 N N . ILE A 0 127 . -14.041 -6.985 -4.046 1.00 91.94 127 A 1 ATOM 1027 C CA . ILE A 0 127 . -14.187 -8.172 -3.190 1.00 91.94 127 A 1 ATOM 1028 C C . ILE A 0 127 . -15.051 -7.850 -1.964 1.00 91.94 127 A 1 ATOM 1029 C CB . ILE A 0 127 . -12.810 -8.750 -2.789 1.00 91.94 127 A 1 ATOM 1030 O O . ILE A 0 127 . -15.950 -8.622 -1.628 1.00 91.94 127 A 1 ATOM 1031 C CG1 . ILE A 0 127 . -12.068 -9.275 -4.038 1.00 91.94 127 A 1 ATOM 1032 C CG2 . ILE A 0 127 . -12.970 -9.901 -1.774 1.00 91.94 127 A 1 ATOM 1033 C CD1 . ILE A 0 127 . -10.684 -9.864 -3.740 1.00 91.94 127 A 1 ATOM 1034 N N . TRP A 0 128 . -14.818 -6.714 -1.301 1.00 90.60 128 A 1 ATOM 1035 C CA . TRP A 0 128 . -15.610 -6.299 -0.144 1.00 90.60 128 A 1 ATOM 1036 C C . TRP A 0 128 . -17.092 -6.121 -0.488 1.00 90.60 128 A 1 ATOM 1037 C CB . TRP A 0 128 . -15.024 -5.013 0.437 1.00 90.60 128 A 1 ATOM 1038 O O . TRP A 0 128 . -17.944 -6.700 0.185 1.00 90.60 128 A 1 ATOM 1039 C CG . TRP A 0 128 . -15.779 -4.429 1.591 1.00 90.60 128 A 1 ATOM 1040 C CD1 . TRP A 0 128 . -16.219 -3.153 1.644 1.00 90.60 128 A 1 ATOM 1041 C CD2 . TRP A 0 128 . -16.127 -5.021 2.884 1.00 90.60 128 A 1 ATOM 1042 C CE2 . TRP A 0 128 . -16.786 -4.024 3.664 1.00 90.60 128 A 1 ATOM 1043 C CE3 . TRP A 0 128 . -15.923 -6.277 3.503 1.00 90.60 128 A 1 ATOM 1044 N NE1 . TRP A 0 128 . -16.810 -2.904 2.866 1.00 90.60 128 A 1 ATOM 1045 C CH2 . TRP A 0 128 . -16.985 -5.506 5.566 1.00 90.60 128 A 1 ATOM 1046 C CZ2 . TRP A 0 128 . -17.209 -4.252 4.980 1.00 90.60 128 A 1 ATOM 1047 C CZ3 . TRP A 0 128 . -16.338 -6.511 4.830 1.00 90.60 128 A 1 ATOM 1048 N N . GLN A 0 129 . -17.403 -5.406 -1.571 1.00 87.03 129 A 1 ATOM 1049 C CA . GLN A 0 129 . -18.772 -5.218 -2.058 1.00 87.03 129 A 1 ATOM 1050 C C . GLN A 0 129 . -19.452 -6.550 -2.385 1.00 87.03 129 A 1 ATOM 1051 C CB . GLN A 0 129 . -18.745 -4.320 -3.302 1.00 87.03 129 A 1 ATOM 1052 O O . GLN A 0 129 . -20.560 -6.809 -1.914 1.00 87.03 129 A 1 ATOM 1053 C CG . GLN A 0 129 . -18.578 -2.847 -2.917 1.00 87.03 129 A 1 ATOM 1054 C CD . GLN A 0 129 . -18.482 -1.930 -4.127 1.00 87.03 129 A 1 ATOM 1055 N NE2 . GLN A 0 129 . -19.008 -0.728 -4.051 1.00 87.03 129 A 1 ATOM 1056 O OE1 . GLN A 0 129 . -17.941 -2.267 -5.161 1.00 87.03 129 A 1 ATOM 1057 N N . MET A 0 130 . -18.761 -7.434 -3.108 1.00 87.67 130 A 1 ATOM 1058 C CA . MET A 0 130 . -19.282 -8.752 -3.477 1.00 87.67 130 A 1 ATOM 1059 C C . MET A 0 130 . -19.563 -9.625 -2.252 1.00 87.67 130 A 1 ATOM 1060 C CB . MET A 0 130 . -18.284 -9.452 -4.414 1.00 87.67 130 A 1 ATOM 1061 O O . MET A 0 130 . -20.548 -10.367 -2.230 1.00 87.67 130 A 1 ATOM 1062 C CG . MET A 0 130 . -18.249 -8.790 -5.796 1.00 87.67 130 A 1 ATOM 1063 S SD . MET A 0 130 . -19.772 -8.990 -6.755 1.00 87.67 130 A 1 ATOM 1064 C CE . MET A 0 130 . -19.424 -10.547 -7.609 1.00 87.67 130 A 1 ATOM 1065 N N . ILE A 0 131 . -18.730 -9.548 -1.210 1.00 86.29 131 A 1 ATOM 1066 C CA . ILE A 0 131 . -18.963 -10.293 0.030 1.00 86.29 131 A 1 ATOM 1067 C C . ILE A 0 131 . -20.121 -9.681 0.828 1.00 86.29 131 A 1 ATOM 1068 C CB . ILE A 0 131 . -17.672 -10.419 0.865 1.00 86.29 131 A 1 ATOM 1069 O O . ILE A 0 131 . -20.965 -10.434 1.320 1.00 86.29 131 A 1 ATOM 1070 C CG1 . ILE A 0 131 . -16.612 -11.268 0.126 1.00 86.29 131 A 1 ATOM 1071 C CG2 . ILE A 0 131 . -18.006 -11.094 2.209 1.00 86.29 131 A 1 ATOM 1072 C CD1 . ILE A 0 131 . -15.218 -11.202 0.767 1.00 86.29 131 A 1 ATOM 1073 N N . CYS A 0 132 . -20.190 -8.352 0.948 1.00 83.45 132 A 1 ATOM 1074 C CA . CYS A 0 132 . -21.287 -7.665 1.630 1.00 83.45 132 A 1 ATOM 1075 C C . CYS A 0 132 . -22.640 -7.993 0.989 1.00 83.45 132 A 1 ATOM 1076 C CB . CYS A 0 132 . -21.024 -6.153 1.635 1.00 83.45 132 A 1 ATOM 1077 O O . CYS A 0 132 . -23.555 -8.398 1.705 1.00 83.45 132 A 1 ATOM 1078 S SG . CYS A 0 132 . -19.757 -5.757 2.871 1.00 83.45 132 A 1 ATOM 1079 N N . TYR A 0 133 . -22.729 -7.915 -0.341 1.00 80.32 133 A 1 ATOM 1080 C CA . TYR A 0 133 . -23.948 -8.198 -1.094 1.00 80.32 133 A 1 ATOM 1081 C C . TYR A 0 133 . -24.387 -9.665 -0.957 1.00 80.32 133 A 1 ATOM 1082 C CB . TYR A 0 133 . -23.712 -7.801 -2.559 1.00 80.32 133 A 1 ATOM 1083 O O . TYR A 0 133 . -25.496 -9.950 -0.512 1.00 80.32 133 A 1 ATOM 1084 C CG . TYR A 0 133 . -24.946 -7.925 -3.424 1.00 80.32 133 A 1 ATOM 1085 C CD1 . TYR A 0 133 . -25.139 -9.063 -4.231 1.00 80.32 133 A 1 ATOM 1086 C CD2 . TYR A 0 133 . -25.913 -6.901 -3.406 1.00 80.32 133 A 1 ATOM 1087 C CE1 . TYR A 0 133 . -26.300 -9.178 -5.018 1.00 80.32 133 A 1 ATOM 1088 C CE2 . TYR A 0 133 . -27.074 -7.012 -4.195 1.00 80.32 133 A 1 ATOM 1089 O OH . TYR A 0 133 . -28.385 -8.274 -5.764 1.00 80.32 133 A 1 ATOM 1090 C CZ . TYR A 0 133 . -27.269 -8.154 -5.002 1.00 80.32 133 A 1 ATOM 1091 N N . ASN A 0 134 . -23.492 -10.618 -1.246 1.00 79.60 134 A 1 ATOM 1092 C CA . ASN A 0 134 . -23.870 -12.034 -1.323 1.00 79.60 134 A 1 ATOM 1093 C C . ASN A 0 134 . -24.039 -12.720 0.039 1.00 79.60 134 A 1 ATOM 1094 C CB . ASN A 0 134 . -22.816 -12.785 -2.150 1.00 79.60 134 A 1 ATOM 1095 O O . ASN A 0 134 . -24.753 -13.715 0.145 1.00 79.60 134 A 1 ATOM 1096 C CG . ASN A 0 134 . -22.868 -12.423 -3.620 1.00 79.60 134 A 1 ATOM 1097 N ND2 . ASN A 0 134 . -21.749 -12.142 -4.237 1.00 79.60 134 A 1 ATOM 1098 O OD1 . ASN A 0 134 . -23.913 -12.394 -4.233 1.00 79.60 134 A 1 ATOM 1099 N N . ARG A 0 135 . -23.312 -12.286 1.080 1.00 69.68 135 A 1 ATOM 1100 C CA . ARG A 0 135 . -23.205 -13.062 2.333 1.00 69.68 135 A 1 ATOM 1101 C C . ARG A 0 135 . -23.936 -12.464 3.520 1.00 69.68 135 A 1 ATOM 1102 C CB . ARG A 0 135 . -21.736 -13.314 2.688 1.00 69.68 135 A 1 ATOM 1103 O O . ARG A 0 135 . -24.228 -13.221 4.444 1.00 69.68 135 A 1 ATOM 1104 C CG . ARG A 0 135 . -21.017 -14.216 1.666 1.00 69.68 135 A 1 ATOM 1105 C CD . ARG A 0 135 . -20.504 -15.464 2.389 1.00 69.68 135 A 1 ATOM 1106 N NE . ARG A 0 135 . -19.760 -16.381 1.512 1.00 69.68 135 A 1 ATOM 1107 N NH1 . ARG A 0 135 . -17.962 -16.824 2.887 1.00 69.68 135 A 1 ATOM 1108 N NH2 . ARG A 0 135 . -18.173 -17.914 0.956 1.00 69.68 135 A 1 ATOM 1109 C CZ . ARG A 0 135 . -18.644 -17.035 1.792 1.00 69.68 135 A 1 ATOM 1110 N N . VAL A 0 136 . -24.167 -11.152 3.544 1.00 68.11 136 A 1 ATOM 1111 C CA . VAL A 0 136 . -24.893 -10.508 4.652 1.00 68.11 136 A 1 ATOM 1112 C C . VAL A 0 136 . -26.403 -10.506 4.388 1.00 68.11 136 A 1 ATOM 1113 C CB . VAL A 0 136 . -24.302 -9.123 4.998 1.00 68.11 136 A 1 ATOM 1114 O O . VAL A 0 136 . -27.176 -10.376 5.328 1.00 68.11 136 A 1 ATOM 1115 C CG1 . VAL A 0 136 . -24.936 -8.547 6.271 1.00 68.11 136 A 1 ATOM 1116 C CG2 . VAL A 0 136 . -22.787 -9.230 5.261 1.00 68.11 136 A 1 ATOM 1117 N N . GLY A 0 137 . -26.833 -10.756 3.143 1.00 63.32 137 A 1 ATOM 1118 C CA . GLY A 0 137 . -28.246 -10.878 2.759 1.00 63.32 137 A 1 ATOM 1119 C C . GLY A 0 137 . -28.984 -9.541 2.668 1.00 63.32 137 A 1 ATOM 1120 O O . GLY A 0 137 . -30.082 -9.481 2.133 1.00 63.32 137 A 1 ATOM 1121 N N . THR A 0 138 . -28.357 -8.465 3.134 1.00 66.57 138 A 1 ATOM 1122 C CA . THR A 0 138 . -28.785 -7.083 2.941 1.00 66.57 138 A 1 ATOM 1123 C C . THR A 0 138 . -27.562 -6.236 2.651 1.00 66.57 138 A 1 ATOM 1124 C CB . THR A 0 138 . -29.461 -6.502 4.184 1.00 66.57 138 A 1 ATOM 1125 O O . THR A 0 138 . -26.487 -6.486 3.210 1.00 66.57 138 A 1 ATOM 1126 C CG2 . THR A 0 138 . -30.682 -7.307 4.634 1.00 66.57 138 A 1 ATOM 1127 O OG1 . THR A 0 138 . -28.497 -6.439 5.208 1.00 66.57 138 A 1 ATOM 1128 N N . ASP A 0 139 . -27.738 -5.183 1.867 1.00 72.39 139 A 1 ATOM 1129 C CA . ASP A 0 139 . -26.667 -4.240 1.615 1.00 72.39 139 A 1 ATOM 1130 C C . ASP A 0 139 . -26.340 -3.420 2.880 1.00 72.39 139 A 1 ATOM 1131 C CB . ASP A 0 139 . -27.020 -3.386 0.394 1.00 72.39 139 A 1 ATOM 1132 O O . ASP A 0 139 . -27.020 -2.463 3.245 1.00 72.39 139 A 1 ATOM 1133 C CG . ASP A 0 139 . -25.856 -2.472 0.024 1.00 72.39 139 A 1 ATOM 1134 O OD1 . ASP A 0 139 . -24.745 -2.703 0.562 1.00 72.39 139 A 1 ATOM 1135 O OD2 . ASP A 0 139 . -26.092 -1.501 -0.713 1.00 72.39 139 A 1 ATOM 1136 N N . VAL A 0 140 . -25.270 -3.811 3.578 1.00 83.23 140 A 1 ATOM 1137 C CA . VAL A 0 140 . -24.728 -3.062 4.725 1.00 83.23 140 A 1 ATOM 1138 C C . VAL A 0 140 . -24.343 -1.637 4.309 1.00 83.23 140 A 1 ATOM 1139 C CB . VAL A 0 140 . -23.500 -3.782 5.322 1.00 83.23 140 A 1 ATOM 1140 O O . VAL A 0 140 . -24.365 -0.728 5.137 1.00 83.23 140 A 1 ATOM 1141 C CG1 . VAL A 0 140 . -23.028 -3.143 6.632 1.00 83.23 140 A 1 ATOM 1142 C CG2 . VAL A 0 140 . -23.796 -5.249 5.658 1.00 83.23 140 A 1 ATOM 1143 N N . GLN A 0 141 . -24.010 -1.419 3.032 1.00 84.26 141 A 1 ATOM 1144 C CA . GLN A 0 141 . -23.700 -0.091 2.508 1.00 84.26 141 A 1 ATOM 1145 C C . GLN A 0 141 . -24.955 0.771 2.470 1.00 84.26 141 A 1 ATOM 1146 C CB . GLN A 0 141 . -23.011 -0.170 1.134 1.00 84.26 141 A 1 ATOM 1147 O O . GLN A 0 141 . -24.921 1.880 2.997 1.00 84.26 141 A 1 ATOM 1148 C CG . GLN A 0 141 . -21.871 -1.200 1.136 1.00 84.26 141 A 1 ATOM 1149 C CD . GLN A 0 141 . -20.964 -1.155 -0.080 1.00 84.26 141 A 1 ATOM 1150 N NE2 . GLN A 0 141 . -19.794 -1.743 0.043 1.00 84.26 141 A 1 ATOM 1151 O OE1 . GLN A 0 141 . -21.189 -0.543 -1.108 1.00 84.26 141 A 1 ATOM 1152 N N . HIS A 0 142 . -26.074 0.231 1.984 1.00 85.19 142 A 1 ATOM 1153 C CA . HIS A 0 142 . -27.379 0.887 2.055 1.00 85.19 142 A 1 ATOM 1154 C C . HIS A 0 142 . -27.758 1.281 3.490 1.00 85.19 142 A 1 ATOM 1155 C CB . HIS A 0 142 . -28.440 -0.027 1.439 1.00 85.19 142 A 1 ATOM 1156 O O . HIS A 0 142 . -28.241 2.385 3.713 1.00 85.19 142 A 1 ATOM 1157 C CG . HIS A 0 142 . -29.784 0.633 1.332 1.00 85.19 142 A 1 ATOM 1158 C CD2 . HIS A 0 142 . -30.224 1.407 0.293 1.00 85.19 142 A 1 ATOM 1159 N ND1 . HIS A 0 142 . -30.800 0.574 2.258 1.00 85.19 142 A 1 ATOM 1160 C CE1 . HIS A 0 142 . -31.831 1.292 1.781 1.00 85.19 142 A 1 ATOM 1161 N NE2 . HIS A 0 142 . -31.526 1.816 0.587 1.00 85.19 142 A 1 ATOM 1162 N N . LEU A 0 143 . -27.473 0.439 4.490 1.00 88.56 143 A 1 ATOM 1163 C CA . LEU A 0 143 . -27.725 0.785 5.894 1.00 88.56 143 A 1 ATOM 1164 C C . LEU A 0 143 . -26.955 2.045 6.335 1.00 88.56 143 A 1 ATOM 1165 C CB . LEU A 0 143 . -27.363 -0.420 6.778 1.00 88.56 143 A 1 ATOM 1166 O O . LEU A 0 143 . -27.527 2.932 6.967 1.00 88.56 143 A 1 ATOM 1167 C CG . LEU A 0 143 . -27.699 -0.200 8.262 1.00 88.56 143 A 1 ATOM 1168 C CD1 . LEU A 0 143 . -29.187 -0.408 8.540 1.00 88.56 143 A 1 ATOM 1169 C CD2 . LEU A 0 143 . -26.909 -1.184 9.116 1.00 88.56 143 A 1 ATOM 1170 N N . VAL A 0 144 . -25.662 2.129 6.007 1.00 89.01 144 A 1 ATOM 1171 C CA . VAL A 0 144 . -24.825 3.292 6.350 1.00 89.01 144 A 1 ATOM 1172 C C . VAL A 0 144 . -25.230 4.525 5.535 1.00 89.01 144 A 1 ATOM 1173 C CB . VAL A 0 144 . -23.328 2.959 6.188 1.00 89.01 144 A 1 ATOM 1174 O O . VAL A 0 144 . -25.255 5.628 6.076 1.00 89.01 144 A 1 ATOM 1175 C CG1 . VAL A 0 144 . -22.426 4.161 6.485 1.00 89.01 144 A 1 ATOM 1176 C CG2 . VAL A 0 144 . -22.913 1.857 7.174 1.00 89.01 144 A 1 ATOM 1177 N N . LEU A 0 145 . -25.613 4.345 4.269 1.00 88.49 145 A 1 ATOM 1178 C CA . LEU A 0 145 . -26.133 5.414 3.414 1.00 88.49 145 A 1 ATOM 1179 C C . LEU A 0 145 . -27.442 5.991 3.959 1.00 88.49 145 A 1 ATOM 1180 C CB . LEU A 0 145 . -26.321 4.884 1.981 1.00 88.49 145 A 1 ATOM 1181 O O . LEU A 0 145 . -27.547 7.205 4.099 1.00 88.49 145 A 1 ATOM 1182 C CG . LEU A 0 145 . -25.004 4.693 1.209 1.00 88.49 145 A 1 ATOM 1183 C CD1 . LEU A 0 145 . -25.248 3.855 -0.045 1.00 88.49 145 A 1 ATOM 1184 C CD2 . LEU A 0 145 . -24.425 6.037 0.766 1.00 88.49 145 A 1 ATOM 1185 N N . CYS A 0 146 . -28.398 5.147 4.348 1.00 90.37 146 A 1 ATOM 1186 C CA . CYS A 0 146 . -29.635 5.584 4.993 1.00 90.37 146 A 1 ATOM 1187 C C . CYS A 0 146 . -29.371 6.295 6.326 1.00 90.37 146 A 1 ATOM 1188 C CB . CYS A 0 146 . -30.539 4.372 5.223 1.00 90.37 146 A 1 ATOM 1189 O O . CYS A 0 146 . -30.038 7.279 6.635 1.00 90.37 146 A 1 ATOM 1190 S SG . CYS A 0 146 . -31.253 3.805 3.666 1.00 90.37 146 A 1 ATOM 1191 N N . ALA A 0 147 . -28.387 5.839 7.111 1.00 91.47 147 A 1 ATOM 1192 C CA . ALA A 0 147 . -27.991 6.533 8.336 1.00 91.47 147 A 1 ATOM 1193 C C . ALA A 0 147 . -27.430 7.934 8.048 1.00 91.47 147 A 1 ATOM 1194 C CB . ALA A 0 147 . -26.999 5.667 9.119 1.00 91.47 147 A 1 ATOM 1195 O O . ALA A 0 147 . -27.746 8.869 8.775 1.00 91.47 147 A 1 ATOM 1196 N N . ASN A 0 148 . -26.655 8.099 6.973 1.00 90.26 148 A 1 ATOM 1197 C CA . ASN A 0 148 . -26.176 9.415 6.557 1.00 90.26 148 A 1 ATOM 1198 C C . ASN A 0 148 . -27.300 10.298 5.985 1.00 90.26 148 A 1 ATOM 1199 C CB . ASN A 0 148 . -25.031 9.236 5.558 1.00 90.26 148 A 1 ATOM 1200 O O . ASN A 0 148 . -27.369 11.482 6.281 1.00 90.26 148 A 1 ATOM 1201 C CG . ASN A 0 148 . -24.381 10.575 5.276 1.00 90.26 148 A 1 ATOM 1202 N ND2 . ASN A 0 148 . -24.217 10.953 4.033 1.00 90.26 148 A 1 ATOM 1203 O OD1 . ASN A 0 148 . -24.022 11.305 6.176 1.00 90.26 148 A 1 ATOM 1204 N N . GLN A 0 149 . -28.236 9.731 5.221 1.00 90.35 149 A 1 ATOM 1205 C CA . GLN A 0 149 . -29.421 10.459 4.749 1.00 90.35 149 A 1 ATOM 1206 C C . GLN A 0 149 . -30.292 10.950 5.915 1.00 90.35 149 A 1 ATOM 1207 C CB . GLN A 0 149 . -30.241 9.557 3.820 1.00 90.35 149 A 1 ATOM 1208 O O . GLN A 0 149 . -30.841 12.047 5.849 1.00 90.35 149 A 1 ATOM 1209 C CG . GLN A 0 149 . -29.563 9.351 2.457 1.00 90.35 149 A 1 ATOM 1210 C CD . GLN A 0 149 . -30.258 8.289 1.609 1.00 90.35 149 A 1 ATOM 1211 N NE2 . GLN A 0 149 . -29.917 8.180 0.344 1.00 90.35 149 A 1 ATOM 1212 O OE1 . GLN A 0 149 . -31.096 7.523 2.057 1.00 90.35 149 A 1 ATOM 1213 N N . ALA A 0 150 . -30.360 10.189 7.013 1.00 91.46 150 A 1 ATOM 1214 C CA . ALA A 0 150 . -31.059 10.599 8.228 1.00 91.46 150 A 1 ATOM 1215 C C . ALA A 0 150 . -30.450 11.832 8.915 1.00 91.46 150 A 1 ATOM 1216 C CB . ALA A 0 150 . -31.168 9.397 9.175 1.00 91.46 150 A 1 ATOM 1217 O O . ALA A 0 150 . -31.166 12.512 9.645 1.00 91.46 150 A 1 ATOM 1218 N N . VAL A 0 151 . -29.179 12.160 8.650 1.00 89.77 151 A 1 ATOM 1219 C CA . VAL A 0 151 . -28.540 13.398 9.133 1.00 89.77 151 A 1 ATOM 1220 C C . VAL A 0 151 . -29.176 14.635 8.495 1.00 89.77 151 A 1 ATOM 1221 C CB . VAL A 0 151 . -27.024 13.405 8.827 1.00 89.77 151 A 1 ATOM 1222 O O . VAL A 0 151 . -29.318 15.659 9.155 1.00 89.77 151 A 1 ATOM 1223 C CG1 . VAL A 0 151 . -26.322 14.655 9.371 1.00 89.77 151 A 1 ATOM 1224 C CG2 . VAL A 0 151 . -26.290 12.200 9.423 1.00 89.77 151 A 1 ATOM 1225 N N . HIS A 0 152 . -29.566 14.544 7.221 1.00 87.68 152 A 1 ATOM 1226 C CA . HIS A 0 152 . -30.044 15.680 6.426 1.00 87.68 152 A 1 ATOM 1227 C C . HIS A 0 152 . -31.570 15.769 6.315 1.00 87.68 152 A 1 ATOM 1228 C CB . HIS A 0 152 . -29.384 15.624 5.042 1.00 87.68 152 A 1 ATOM 1229 O O . HIS A 0 152 . -32.082 16.656 5.637 1.00 87.68 152 A 1 ATOM 1230 C CG . HIS A 0 152 . -27.886 15.760 5.098 1.00 87.68 152 A 1 ATOM 1231 C CD2 . HIS A 0 152 . -26.959 14.845 4.678 1.00 87.68 152 A 1 ATOM 1232 N ND1 . HIS A 0 152 . -27.196 16.840 5.596 1.00 87.68 152 A 1 ATOM 1233 C CE1 . HIS A 0 152 . -25.883 16.587 5.470 1.00 87.68 152 A 1 ATOM 1234 N NE2 . HIS A 0 152 . -25.689 15.385 4.905 1.00 87.68 152 A 1 ATOM 1235 N N . ALA A 0 153 . -32.304 14.851 6.940 1.00 90.59 153 A 1 ATOM 1236 C CA . ALA A 0 153 . -33.757 14.822 6.864 1.00 90.59 153 A 1 ATOM 1237 C C . ALA A 0 153 . -34.427 15.652 7.964 1.00 90.59 153 A 1 ATOM 1238 C CB . ALA A 0 153 . -34.207 13.369 6.885 1.00 90.59 153 A 1 ATOM 1239 O O . ALA A 0 153 . -33.883 15.828 9.054 1.00 90.59 153 A 1 ATOM 1240 N N . ASN A 0 154 . -35.657 16.093 7.687 1.00 91.23 154 A 1 ATOM 1241 C CA . ASN A 0 154 . -36.518 16.770 8.660 1.00 91.23 154 A 1 ATOM 1242 C C . ASN A 0 154 . -36.786 15.867 9.877 1.00 91.23 154 A 1 ATOM 1243 C CB . ASN A 0 154 . -37.838 17.167 7.970 1.00 91.23 154 A 1 ATOM 1244 O O . ASN A 0 154 . -36.825 14.645 9.736 1.00 91.23 154 A 1 ATOM 1245 C CG . ASN A 0 154 . -37.671 18.210 6.877 1.00 91.23 154 A 1 ATOM 1246 N ND2 . ASN A 0 154 . -38.697 18.455 6.097 1.00 91.23 154 A 1 ATOM 1247 O OD1 . ASN A 0 154 . -36.636 18.821 6.703 1.00 91.23 154 A 1 ATOM 1248 N N . ASP A 0 155 . -37.047 16.441 11.054 1.00 89.31 155 A 1 ATOM 1249 C CA . ASP A 0 155 . -37.138 15.693 12.322 1.00 89.31 155 A 1 ATOM 1250 C C . ASP A 0 155 . -38.136 14.510 12.298 1.00 89.31 155 A 1 ATOM 1251 C CB . ASP A 0 155 . -37.506 16.665 13.454 1.00 89.31 155 A 1 ATOM 1252 O O . ASP A 0 155 . -37.840 13.419 12.800 1.00 89.31 155 A 1 ATOM 1253 C CG . ASP A 0 155 . -36.388 17.660 13.789 1.00 89.31 155 A 1 ATOM 1254 O OD1 . ASP A 0 155 . -35.219 17.217 13.919 1.00 89.31 155 A 1 ATOM 1255 O OD2 . ASP A 0 155 . -36.716 18.851 13.940 1.00 89.31 155 A 1 ATOM 1256 N N . GLU A 0 156 . -39.300 14.670 11.656 1.00 90.99 156 A 1 ATOM 1257 C CA . GLU A 0 156 . -40.290 13.587 11.525 1.00 90.99 156 A 1 ATOM 1258 C C . GLU A 0 156 . -39.798 12.453 10.604 1.00 90.99 156 A 1 ATOM 1259 C CB . GLU A 0 156 . -41.617 14.155 10.996 1.00 90.99 156 A 1 ATOM 1260 O O . GLU A 0 156 . -40.010 11.267 10.865 1.00 90.99 156 A 1 ATOM 1261 C CG . GLU A 0 156 . -42.777 13.185 11.278 1.00 90.99 156 A 1 ATOM 1262 C CD . GLU A 0 156 . -44.038 13.474 10.456 1.00 90.99 156 A 1 ATOM 1263 O OE1 . GLU A 0 156 . -44.795 12.491 10.250 1.00 90.99 156 A 1 ATOM 1264 O OE2 . GLU A 0 156 . -44.173 14.595 9.931 1.00 90.99 156 A 1 ATOM 1265 N N . GLN A 0 157 . -39.095 12.795 9.524 1.00 91.54 157 A 1 ATOM 1266 C CA . GLN A 0 157 . -38.506 11.809 8.618 1.00 91.54 157 A 1 ATOM 1267 C C . GLN A 0 157 . -37.288 11.131 9.258 1.00 91.54 157 A 1 ATOM 1268 C CB . GLN A 0 157 . -38.128 12.479 7.293 1.00 91.54 157 A 1 ATOM 1269 O O . GLN A 0 157 . -37.137 9.913 9.136 1.00 91.54 157 A 1 ATOM 1270 C CG . GLN A 0 157 . -39.353 12.894 6.462 1.00 91.54 157 A 1 ATOM 1271 C CD . GLN A 0 157 . -38.954 13.593 5.165 1.00 91.54 157 A 1 ATOM 1272 N NE2 . GLN A 0 157 . -39.873 13.798 4.248 1.00 91.54 157 A 1 ATOM 1273 O OE1 . GLN A 0 157 . -37.819 13.979 4.954 1.00 91.54 157 A 1 ATOM 1274 N N . ARG A 0 158 . -36.462 11.886 9.997 1.00 91.79 158 A 1 ATOM 1275 C CA . ARG A 0 158 . -35.314 11.376 10.758 1.00 91.79 158 A 1 ATOM 1276 C C . ARG A 0 158 . -35.754 10.291 11.730 1.00 91.79 158 A 1 ATOM 1277 C CB . ARG A 0 158 . -34.591 12.531 11.483 1.00 91.79 158 A 1 ATOM 1278 O O . ARG A 0 158 . -35.218 9.188 11.688 1.00 91.79 158 A 1 ATOM 1279 C CG . ARG A 0 158 . -33.352 12.025 12.247 1.00 91.79 158 A 1 ATOM 1280 C CD . ARG A 0 158 . -32.503 13.144 12.865 1.00 91.79 158 A 1 ATOM 1281 N NE . ARG A 0 158 . -33.024 13.623 14.162 1.00 91.79 158 A 1 ATOM 1282 N NH1 . ARG A 0 158 . -32.713 15.868 13.813 1.00 91.79 158 A 1 ATOM 1283 N NH2 . ARG A 0 158 . -33.942 15.227 15.509 1.00 91.79 158 A 1 ATOM 1284 C CZ . ARG A 0 158 . -33.203 14.885 14.502 1.00 91.79 158 A 1 ATOM 1285 N N . THR A 0 159 . -36.770 10.553 12.550 1.00 92.41 159 A 1 ATOM 1286 C CA . THR A 0 159 . -37.268 9.574 13.532 1.00 92.41 159 A 1 ATOM 1287 C C . THR A 0 159 . -37.808 8.300 12.876 1.00 92.41 159 A 1 ATOM 1288 C CB . THR A 0 159 . -38.332 10.182 14.455 1.00 92.41 159 A 1 ATOM 1289 O O . THR A 0 159 . -37.459 7.200 13.317 1.00 92.41 159 A 1 ATOM 1290 C CG2 . THR A 0 159 . -37.728 11.148 15.469 1.00 92.41 159 A 1 ATOM 1291 O OG1 . THR A 0 159 . -39.289 10.891 13.717 1.00 92.41 159 A 1 ATOM 1292 N N . LYS A 0 160 . -38.577 8.409 11.781 1.00 93.31 160 A 1 ATOM 1293 C CA . LYS A 0 160 . -39.046 7.245 10.999 1.00 93.31 160 A 1 ATOM 1294 C C . LYS A 0 160 . -37.882 6.434 10.419 1.00 93.31 160 A 1 ATOM 1295 C CB . LYS A 0 160 . -39.998 7.706 9.879 1.00 93.31 160 A 1 ATOM 1296 O O . LYS A 0 160 . -37.869 5.207 10.536 1.00 93.31 160 A 1 ATOM 1297 C CG . LYS A 0 160 . -41.354 8.187 10.423 1.00 93.31 160 A 1 ATOM 1298 C CD . LYS A 0 160 . -42.251 8.764 9.313 1.00 93.31 160 A 1 ATOM 1299 C CE . LYS A 0 160 . -43.490 9.411 9.952 1.00 93.31 160 A 1 ATOM 1300 N NZ . LYS A 0 160 . -44.310 10.196 8.996 1.00 93.31 160 A 1 ATOM 1301 N N . MET A 0 161 . -36.876 7.099 9.848 1.00 92.55 161 A 1 ATOM 1302 C CA . MET A 0 161 . -35.686 6.435 9.308 1.00 92.55 161 A 1 ATOM 1303 C C . MET A 0 161 . -34.855 5.766 10.397 1.00 92.55 161 A 1 ATOM 1304 C CB . MET A 0 161 . -34.812 7.423 8.535 1.00 92.55 161 A 1 ATOM 1305 O O . MET A 0 161 . -34.455 4.619 10.230 1.00 92.55 161 A 1 ATOM 1306 C CG . MET A 0 161 . -35.429 7.756 7.177 1.00 92.55 161 A 1 ATOM 1307 S SD . MET A 0 161 . -34.280 8.613 6.085 1.00 92.55 161 A 1 ATOM 1308 C CE . MET A 0 161 . -34.290 10.229 6.873 1.00 92.55 161 A 1 ATOM 1309 N N . VAL A 0 162 . -34.644 6.421 11.538 1.00 93.49 162 A 1 ATOM 1310 C CA . VAL A 0 162 . -33.918 5.846 12.678 1.00 93.49 162 A 1 ATOM 1311 C C . VAL A 0 162 . -34.638 4.609 13.219 1.00 93.49 162 A 1 ATOM 1312 C CB . VAL A 0 162 . -33.703 6.915 13.766 1.00 93.49 162 A 1 ATOM 1313 O O . VAL A 0 162 . -33.989 3.601 13.499 1.00 93.49 162 A 1 ATOM 1314 C CG1 . VAL A 0 162 . -33.173 6.316 15.072 1.00 93.49 162 A 1 ATOM 1315 C CG2 . VAL A 0 162 . -32.674 7.949 13.295 1.00 93.49 162 A 1 ATOM 1316 N N . GLN A 0 163 . -35.971 4.624 13.309 1.00 93.45 163 A 1 ATOM 1317 C CA . GLN A 0 163 . -36.750 3.438 13.681 1.00 93.45 163 A 1 ATOM 1318 C C . GLN A 0 163 . -36.615 2.308 12.650 1.00 93.45 163 A 1 ATOM 1319 C CB . GLN A 0 163 . -38.228 3.807 13.836 1.00 93.45 163 A 1 ATOM 1320 O O . GLN A 0 163 . -36.444 1.146 13.028 1.00 93.45 163 A 1 ATOM 1321 C CG . GLN A 0 163 . -38.532 4.622 15.101 1.00 93.45 163 A 1 ATOM 1322 C CD . GLN A 0 163 . -40.006 5.012 15.176 1.00 93.45 163 A 1 ATOM 1323 N NE2 . GLN A 0 163 . -40.407 5.779 16.163 1.00 93.45 163 A 1 ATOM 1324 O OE1 . GLN A 0 163 . -40.830 4.603 14.372 1.00 93.45 163 A 1 ATOM 1325 N N . HIS A 0 164 . -36.661 2.629 11.354 1.00 92.38 164 A 1 ATOM 1326 C CA . HIS A 0 164 . -36.449 1.658 10.280 1.00 92.38 164 A 1 ATOM 1327 C C . HIS A 0 164 . -35.034 1.053 10.324 1.00 92.38 164 A 1 ATOM 1328 C CB . HIS A 0 164 . -36.738 2.332 8.933 1.00 92.38 164 A 1 ATOM 1329 O O . HIS A 0 164 . -34.876 -0.168 10.265 1.00 92.38 164 A 1 ATOM 1330 C CG . HIS A 0 164 . -36.512 1.406 7.770 1.00 92.38 164 A 1 ATOM 1331 C CD2 . HIS A 0 164 . -37.396 0.484 7.278 1.00 92.38 164 A 1 ATOM 1332 N ND1 . HIS A 0 164 . -35.350 1.285 7.042 1.00 92.38 164 A 1 ATOM 1333 C CE1 . HIS A 0 164 . -35.529 0.307 6.138 1.00 92.38 164 A 1 ATOM 1334 N NE2 . HIS A 0 164 . -36.761 -0.210 6.249 1.00 92.38 164 A 1 ATOM 1335 N N . LEU A 0 165 . -34.006 1.885 10.512 1.00 92.92 165 A 1 ATOM 1336 C CA . LEU A 0 165 . -32.609 1.477 10.677 1.00 92.92 165 A 1 ATOM 1337 C C . LEU A 0 165 . -32.431 0.575 11.899 1.00 92.92 165 A 1 ATOM 1338 C CB . LEU A 0 165 . -31.726 2.730 10.828 1.00 92.92 165 A 1 ATOM 1339 O O . LEU A 0 165 . -31.778 -0.461 11.804 1.00 92.92 165 A 1 ATOM 1340 C CG . LEU A 0 165 . -31.517 3.531 9.533 1.00 92.92 165 A 1 ATOM 1341 C CD1 . LEU A 0 165 . -30.842 4.863 9.848 1.00 92.92 165 A 1 ATOM 1342 C CD2 . LEU A 0 165 . -30.634 2.766 8.555 1.00 92.92 165 A 1 ATOM 1343 N N . ALA A 0 166 . -33.048 0.931 13.029 1.00 92.66 166 A 1 ATOM 1344 C CA . ALA A 0 166 . -33.005 0.151 14.259 1.00 92.66 166 A 1 ATOM 1345 C C . ALA A 0 166 . -33.624 -1.246 14.085 1.00 92.66 166 A 1 ATOM 1346 C CB . ALA A 0 166 . -33.710 0.953 15.362 1.00 92.66 166 A 1 ATOM 1347 O O . ALA A 0 166 . -33.022 -2.243 14.489 1.00 92.66 166 A 1 ATOM 1348 N N . LYS A 0 167 . -34.792 -1.332 13.434 1.00 91.56 167 A 1 ATOM 1349 C CA . LYS A 0 167 . -35.455 -2.607 13.108 1.00 91.56 167 A 1 ATOM 1350 C C . LYS A 0 167 . -34.644 -3.439 12.109 1.00 91.56 167 A 1 ATOM 1351 C CB . LYS A 0 167 . -36.866 -2.336 12.561 1.00 91.56 167 A 1 ATOM 1352 O O . LYS A 0 167 . -34.503 -4.645 12.298 1.00 91.56 167 A 1 ATOM 1353 C CG . LYS A 0 167 . -37.848 -1.875 13.651 1.00 91.56 167 A 1 ATOM 1354 C CD . LYS A 0 167 . -39.223 -1.560 13.041 1.00 91.56 167 A 1 ATOM 1355 C CE . LYS A 0 167 . -40.196 -1.064 14.121 1.00 91.56 167 A 1 ATOM 1356 N NZ . LYS A 0 167 . -41.522 -0.694 13.557 1.00 91.56 167 A 1 ATOM 1357 N N . THR A 0 168 . -34.065 -2.806 11.091 1.00 90.56 168 A 1 ATOM 1358 C CA . THR A 0 168 . -33.203 -3.481 10.105 1.00 90.56 168 A 1 ATOM 1359 C C . THR A 0 168 . -31.946 -4.039 10.778 1.00 90.56 168 A 1 ATOM 1360 C CB . THR A 0 168 . -32.807 -2.524 8.970 1.00 90.56 168 A 1 ATOM 1361 O O . THR A 0 168 . -31.598 -5.202 10.590 1.00 90.56 168 A 1 ATOM 1362 C CG2 . THR A 0 168 . -32.034 -3.238 7.861 1.00 90.56 168 A 1 ATOM 1363 O OG1 . THR A 0 168 . -33.950 -1.969 8.366 1.00 90.56 168 A 1 ATOM 1364 N N . LEU A 0 169 . -31.294 -3.250 11.638 1.00 90.20 169 A 1 ATOM 1365 C CA . LEU A 0 169 . -30.159 -3.697 12.448 1.00 90.20 169 A 1 ATOM 1366 C C . LEU A 0 169 . -30.533 -4.866 13.364 1.00 90.20 169 A 1 ATOM 1367 C CB . LEU A 0 169 . -29.626 -2.521 13.284 1.00 90.20 169 A 1 ATOM 1368 O O . LEU A 0 169 . -29.775 -5.829 13.437 1.00 90.20 169 A 1 ATOM 1369 C CG . LEU A 0 169 . -28.603 -1.646 12.544 1.00 90.20 169 A 1 ATOM 1370 C CD1 . LEU A 0 169 . -28.359 -0.366 13.342 1.00 90.20 169 A 1 ATOM 1371 C CD2 . LEU A 0 169 . -27.265 -2.385 12.399 1.00 90.20 169 A 1 ATOM 1372 N N . GLU A 0 170 . -31.691 -4.819 14.032 1.00 88.99 170 A 1 ATOM 1373 C CA . GLU A 0 170 . -32.200 -5.944 14.829 1.00 88.99 170 A 1 ATOM 1374 C C . GLU A 0 170 . -32.263 -7.219 13.973 1.00 88.99 170 A 1 ATOM 1375 C CB . GLU A 0 170 . -33.580 -5.600 15.444 1.00 88.99 170 A 1 ATOM 1376 O O . GLU A 0 170 . -31.663 -8.236 14.333 1.00 88.99 170 A 1 ATOM 1377 C CG . GLU A 0 170 . -34.111 -6.724 16.353 1.00 88.99 170 A 1 ATOM 1378 C CD . GLU A 0 170 . -35.581 -6.608 16.814 1.00 88.99 170 A 1 ATOM 1379 O OE1 . GLU A 0 170 . -36.011 -7.491 17.596 1.00 88.99 170 A 1 ATOM 1380 O OE2 . GLU A 0 170 . -36.338 -5.690 16.427 1.00 88.99 170 A 1 ATOM 1381 N N . GLN A 0 171 . -32.928 -7.156 12.815 1.00 85.56 171 A 1 ATOM 1382 C CA . GLN A 0 171 . -33.058 -8.290 11.896 1.00 85.56 171 A 1 ATOM 1383 C C . GLN A 0 171 . -31.692 -8.832 11.458 1.00 85.56 171 A 1 ATOM 1384 C CB . GLN A 0 171 . -33.890 -7.874 10.677 1.00 85.56 171 A 1 ATOM 1385 O O . GLN A 0 171 . -31.489 -10.046 11.480 1.00 85.56 171 A 1 ATOM 1386 C CG . GLN A 0 171 . -35.375 -7.681 11.022 1.00 85.56 171 A 1 ATOM 1387 C CD . GLN A 0 171 . -36.180 -7.129 9.849 1.00 85.56 171 A 1 ATOM 1388 N NE2 . GLN A 0 171 . -37.492 -7.200 9.894 1.00 85.56 171 A 1 ATOM 1389 O OE1 . GLN A 0 171 . -35.662 -6.622 8.873 1.00 85.56 171 A 1 ATOM 1390 N N . LEU A 0 172 . -30.725 -7.959 11.162 1.00 83.92 172 A 1 ATOM 1391 C CA . LEU A 0 172 . -29.375 -8.369 10.765 1.00 83.92 172 A 1 ATOM 1392 C C . LEU A 0 172 . -28.608 -9.083 11.872 1.00 83.92 172 A 1 ATOM 1393 C CB . LEU A 0 172 . -28.581 -7.143 10.279 1.00 83.92 172 A 1 ATOM 1394 O O . LEU A 0 172 . -27.967 -10.111 11.627 1.00 83.92 172 A 1 ATOM 1395 C CG . LEU A 0 172 . -29.095 -6.598 8.944 1.00 83.92 172 A 1 ATOM 1396 C CD1 . LEU A 0 172 . -28.397 -5.277 8.605 1.00 83.92 172 A 1 ATOM 1397 C CD2 . LEU A 0 172 . -28.855 -7.616 7.836 1.00 83.92 172 A 1 ATOM 1398 N N . LEU A 0 173 . -28.703 -8.579 13.101 1.00 82.82 173 A 1 ATOM 1399 C CA . LEU A 0 173 . -28.070 -9.198 14.263 1.00 82.82 173 A 1 ATOM 1400 C C . LEU A 0 173 . -28.646 -10.592 14.549 1.00 82.82 173 A 1 ATOM 1401 C CB . LEU A 0 173 . -28.232 -8.265 15.476 1.00 82.82 173 A 1 ATOM 1402 O O . LEU A 0 173 . -27.909 -11.494 14.969 1.00 82.82 173 A 1 ATOM 1403 C CG . LEU A 0 173 . -27.459 -6.941 15.353 1.00 82.82 173 A 1 ATOM 1404 C CD1 . LEU A 0 173 . -27.844 -6.000 16.497 1.00 82.82 173 A 1 ATOM 1405 C CD2 . LEU A 0 173 . -25.952 -7.153 15.385 1.00 82.82 173 A 1 ATOM 1406 N N . PHE A 0 174 . -29.941 -10.800 14.285 1.00 78.48 174 A 1 ATOM 1407 C CA . PHE A 0 174 . -30.574 -12.115 14.397 1.00 78.48 174 A 1 ATOM 1408 C C . PHE A 0 174 . -30.300 -13.026 13.202 1.00 78.48 174 A 1 ATOM 1409 C CB . PHE A 0 174 . -32.076 -11.983 14.668 1.00 78.48 174 A 1 ATOM 1410 O O . PHE A 0 174 . -30.062 -14.211 13.422 1.00 78.48 174 A 1 ATOM 1411 C CG . PHE A 0 174 . -32.364 -11.626 16.109 1.00 78.48 174 A 1 ATOM 1412 C CD1 . PHE A 0 174 . -32.172 -12.576 17.131 1.00 78.48 174 A 1 ATOM 1413 C CD2 . PHE A 0 174 . -32.793 -10.334 16.436 1.00 78.48 174 A 1 ATOM 1414 C CE1 . PHE A 0 174 . -32.356 -12.211 18.478 1.00 78.48 174 A 1 ATOM 1415 C CE2 . PHE A 0 174 . -32.956 -9.962 17.775 1.00 78.48 174 A 1 ATOM 1416 C CZ . PHE A 0 174 . -32.718 -10.892 18.799 1.00 78.48 174 A 1 ATOM 1417 N N . GLN A 0 175 . -30.251 -12.519 11.971 1.00 74.76 175 A 1 ATOM 1418 C CA . GLN A 0 175 . -29.940 -13.329 10.789 1.00 74.76 175 A 1 ATOM 1419 C C . GLN A 0 175 . -28.519 -13.901 10.855 1.00 74.76 175 A 1 ATOM 1420 C CB . GLN A 0 175 . -30.146 -12.478 9.533 1.00 74.76 175 A 1 ATOM 1421 O O . GLN A 0 175 . -28.291 -15.064 10.529 1.00 74.76 175 A 1 ATOM 1422 C CG . GLN A 0 175 . -29.894 -13.279 8.244 1.00 74.76 175 A 1 ATOM 1423 C CD . GLN A 0 175 . -30.237 -12.483 6.991 1.00 74.76 175 A 1 ATOM 1424 N NE2 . GLN A 0 175 . -29.705 -12.843 5.846 1.00 74.76 175 A 1 ATOM 1425 O OE1 . GLN A 0 175 . -30.992 -11.532 7.011 1.00 74.76 175 A 1 ATOM 1426 N N . GLN A 0 176 . -27.557 -13.128 11.368 1.00 65.62 176 A 1 ATOM 1427 C CA . GLN A 0 176 . -26.187 -13.609 11.580 1.00 65.62 176 A 1 ATOM 1428 C C . GLN A 0 176 . -26.069 -14.668 12.691 1.00 65.62 176 A 1 ATOM 1429 C CB . GLN A 0 176 . -25.268 -12.415 11.856 1.00 65.62 176 A 1 ATOM 1430 O O . GLN A 0 176 . -25.008 -15.273 12.879 1.00 65.62 176 A 1 ATOM 1431 C CG . GLN A 0 176 . -25.049 -11.568 10.595 1.00 65.62 176 A 1 ATOM 1432 C CD . GLN A 0 176 . -24.033 -10.455 10.819 1.00 65.62 176 A 1 ATOM 1433 N NE2 . GLN A 0 176 . -23.453 -9.919 9.769 1.00 65.62 176 A 1 ATOM 1434 O OE1 . GLN A 0 176 . -23.719 -10.058 11.928 1.00 65.62 176 A 1 ATOM 1435 N N . ARG A 0 177 . -27.146 -14.942 13.437 1.00 66.27 177 A 1 ATOM 1436 C CA . ARG A 0 177 . -27.219 -16.031 14.414 1.00 66.27 177 A 1 ATOM 1437 C C . ARG A 0 177 . -27.500 -17.359 13.696 1.00 66.27 177 A 1 ATOM 1438 C CB . ARG A 0 177 . -28.261 -15.650 15.480 1.00 66.27 177 A 1 ATOM 1439 O O . ARG A 0 177 . -28.545 -17.964 13.891 1.00 66.27 177 A 1 ATOM 1440 C CG . ARG A 0 177 . -28.230 -16.531 16.728 1.00 66.27 177 A 1 ATOM 1441 C CD . ARG A 0 177 . -29.234 -15.979 17.745 1.00 66.27 177 A 1 ATOM 1442 N NE . ARG A 0 177 . -29.169 -16.738 19.008 1.00 66.27 177 A 1 ATOM 1443 N NH1 . ARG A 0 177 . -29.891 -15.082 20.433 1.00 66.27 177 A 1 ATOM 1444 N NH2 . ARG A 0 177 . -29.243 -17.064 21.242 1.00 66.27 177 A 1 ATOM 1445 C CZ . ARG A 0 177 . -29.451 -16.290 20.218 1.00 66.27 177 A 1 ATOM 1446 N N . GLU A 0 178 . -26.538 -17.841 12.908 1.00 53.78 178 A 1 ATOM 1447 C CA . GLU A 0 178 . -26.651 -19.148 12.246 1.00 53.78 178 A 1 ATOM 1448 C C . GLU A 0 178 . -26.706 -20.294 13.282 1.00 53.78 178 A 1 ATOM 1449 C CB . GLU A 0 178 . -25.535 -19.373 11.205 1.00 53.78 178 A 1 ATOM 1450 O O . GLU A 0 178 . -25.808 -20.495 14.110 1.00 53.78 178 A 1 ATOM 1451 C CG . GLU A 0 178 . -25.775 -18.660 9.854 1.00 53.78 178 A 1 ATOM 1452 C CD . GLU A 0 178 . -24.598 -18.822 8.854 1.00 53.78 178 A 1 ATOM 1453 O OE1 . GLU A 0 178 . -24.545 -18.121 7.815 1.00 53.78 178 A 1 ATOM 1454 O OE2 . GLU A 0 178 . -23.617 -19.552 9.148 1.00 53.78 178 A 1 ATOM 1455 N N . TYR A 0 179 . -27.807 -21.040 13.212 1.00 48.28 179 A 1 ATOM 1456 C CA . TYR A 0 179 . -28.178 -22.199 14.015 1.00 48.28 179 A 1 ATOM 1457 C C . TYR A 0 179 . -27.629 -23.461 13.335 1.00 48.28 179 A 1 ATOM 1458 C CB . TYR A 0 179 . -29.719 -22.176 14.102 1.00 48.28 179 A 1 ATOM 1459 O O . TYR A 0 179 . -28.307 -24.067 12.515 1.00 48.28 179 A 1 ATOM 1460 C CG . TYR A 0 179 . -30.380 -23.138 15.072 1.00 48.28 179 A 1 ATOM 1461 C CD1 . TYR A 0 179 . -30.728 -24.441 14.663 1.00 48.28 179 A 1 ATOM 1462 C CD2 . TYR A 0 179 . -30.758 -22.678 16.348 1.00 48.28 179 A 1 ATOM 1463 C CE1 . TYR A 0 179 . -31.461 -25.278 15.524 1.00 48.28 179 A 1 ATOM 1464 C CE2 . TYR A 0 179 . -31.505 -23.507 17.206 1.00 48.28 179 A 1 ATOM 1465 O OH . TYR A 0 179 . -32.659 -25.587 17.555 1.00 48.28 179 A 1 ATOM 1466 C CZ . TYR A 0 179 . -31.871 -24.803 16.783 1.00 48.28 179 A 1 ATOM 1467 N N . HIS A 0 180 . -26.378 -23.848 13.609 1.00 45.60 180 A 1 ATOM 1468 C CA . HIS A 0 180 . -25.859 -25.125 13.100 1.00 45.60 180 A 1 ATOM 1469 C C . HIS A 0 180 . -25.192 -25.970 14.186 1.00 45.60 180 A 1 ATOM 1470 C CB . HIS A 0 180 . -24.988 -24.945 11.847 1.00 45.60 180 A 1 ATOM 1471 O O . HIS A 0 180 . -24.204 -25.582 14.821 1.00 45.60 180 A 1 ATOM 1472 C CG . HIS A 0 180 . -25.269 -26.001 10.798 1.00 45.60 180 A 1 ATOM 1473 C CD2 . HIS A 0 180 . -25.677 -25.755 9.513 1.00 45.60 180 A 1 ATOM 1474 N ND1 . HIS A 0 180 . -25.255 -27.377 10.958 1.00 45.60 180 A 1 ATOM 1475 C CE1 . HIS A 0 180 . -25.646 -27.931 9.797 1.00 45.60 180 A 1 ATOM 1476 N NE2 . HIS A 0 180 . -25.891 -26.983 8.886 1.00 45.60 180 A 1 ATOM 1477 N N . HIS A 0 181 . -25.755 -27.163 14.364 1.00 44.31 181 A 1 ATOM 1478 C CA . HIS A 0 181 . -25.234 -28.271 15.152 1.00 44.31 181 A 1 ATOM 1479 C C . HIS A 0 181 . -24.193 -29.043 14.319 1.00 44.31 181 A 1 ATOM 1480 C CB . HIS A 0 181 . -26.442 -29.133 15.559 1.00 44.31 181 A 1 ATOM 1481 O O . HIS A 0 181 . -24.439 -29.353 13.156 1.00 44.31 181 A 1 ATOM 1482 C CG . HIS A 0 181 . -26.082 -30.397 16.289 1.00 44.31 181 A 1 ATOM 1483 C CD2 . HIS A 0 181 . -26.204 -30.638 17.632 1.00 44.31 181 A 1 ATOM 1484 N ND1 . HIS A 0 181 . -25.621 -31.553 15.704 1.00 44.31 181 A 1 ATOM 1485 C CE1 . HIS A 0 181 . -25.453 -32.468 16.673 1.00 44.31 181 A 1 ATOM 1486 N NE2 . HIS A 0 181 . -25.758 -31.943 17.867 1.00 44.31 181 A 1 ATOM 1487 N N . GLY A 0 182 . -23.022 -29.346 14.887 1.00 57.81 182 A 1 ATOM 1488 C CA . GLY A 0 182 . -21.959 -30.122 14.231 1.00 57.81 182 A 1 ATOM 1489 C C . GLY A 0 182 . -20.824 -30.477 15.200 1.00 57.81 182 A 1 ATOM 1490 O O . GLY A 0 182 . -20.715 -29.863 16.260 1.00 57.81 182 A 1 ATOM 1491 N N . LEU A 0 183 . -19.983 -31.465 14.854 1.00 57.29 183 A 1 ATOM 1492 C CA . LEU A 0 183 . -18.908 -32.037 15.700 1.00 57.29 183 A 1 ATOM 1493 C C . LEU A 0 183 . -17.624 -31.186 15.823 1.00 57.29 183 A 1 ATOM 1494 C CB . LEU A 0 183 . -18.555 -33.446 15.180 1.00 57.29 183 A 1 ATOM 1495 O O . LEU A 0 183 . -16.817 -31.393 16.736 1.00 57.29 183 A 1 ATOM 1496 C CG . LEU A 0 183 . -19.447 -34.568 15.758 1.00 57.29 183 A 1 ATOM 1497 C CD1 . LEU A 0 183 . -20.261 -35.256 14.666 1.00 57.29 183 A 1 ATOM 1498 C CD2 . LEU A 0 183 . -18.591 -35.618 16.470 1.00 57.29 183 A 1 ATOM 1499 N N . TRP A 0 184 . -17.475 -30.148 14.998 1.00 57.24 184 A 1 ATOM 1500 C CA . TRP A 0 184 . -16.353 -29.194 15.031 1.00 57.24 184 A 1 ATOM 1501 C C . TRP A 0 184 . -16.061 -28.452 16.371 1.00 57.24 184 A 1 ATOM 1502 C CB . TRP A 0 184 . -16.545 -28.189 13.885 1.00 57.24 184 A 1 ATOM 1503 O O . TRP A 0 184 . -14.946 -27.959 16.556 1.00 57.24 184 A 1 ATOM 1504 C CG . TRP A 0 184 . -15.291 -27.925 13.119 1.00 57.24 184 A 1 ATOM 1505 C CD1 . TRP A 0 184 . -14.361 -26.984 13.402 1.00 57.24 184 A 1 ATOM 1506 C CD2 . TRP A 0 184 . -14.784 -28.656 11.959 1.00 57.24 184 A 1 ATOM 1507 C CE2 . TRP A 0 184 . -13.531 -28.086 11.584 1.00 57.24 184 A 1 ATOM 1508 C CE3 . TRP A 0 184 . -15.248 -29.751 11.196 1.00 57.24 184 A 1 ATOM 1509 N NE1 . TRP A 0 184 . -13.327 -27.069 12.489 1.00 57.24 184 A 1 ATOM 1510 C CH2 . TRP A 0 184 . -13.267 -29.654 9.767 1.00 57.24 184 A 1 ATOM 1511 C CZ2 . TRP A 0 184 . -12.777 -28.567 10.507 1.00 57.24 184 A 1 ATOM 1512 C CZ3 . TRP A 0 184 . -14.496 -30.243 10.112 1.00 57.24 184 A 1 ATOM 1513 N N . PRO A 0 185 . -16.974 -28.351 17.365 1.00 54.87 185 A 1 ATOM 1514 C CA . PRO A 0 185 . -16.716 -27.722 18.664 1.00 54.87 185 A 1 ATOM 1515 C C . PRO A 0 185 . -15.668 -28.424 19.529 1.00 54.87 185 A 1 ATOM 1516 C CB . PRO A 0 185 . -18.062 -27.743 19.400 1.00 54.87 185 A 1 ATOM 1517 O O . PRO A 0 185 . -15.139 -27.782 20.437 1.00 54.87 185 A 1 ATOM 1518 C CG . PRO A 0 185 . -19.069 -27.747 18.261 1.00 54.87 185 A 1 ATOM 1519 C CD . PRO A 0 185 . -18.386 -28.640 17.266 1.00 54.87 185 A 1 ATOM 1520 N N . ARG A 0 186 . -15.405 -29.720 19.304 1.00 56.38 186 A 1 ATOM 1521 C CA . ARG A 0 186 . -14.399 -30.486 20.063 1.00 56.38 186 A 1 ATOM 1522 C C . ARG A 0 186 . -12.983 -30.211 19.564 1.00 56.38 186 A 1 ATOM 1523 C CB . ARG A 0 186 . -14.728 -31.991 20.051 1.00 56.38 186 A 1 ATOM 1524 O O . ARG A 0 186 . -12.124 -29.871 20.371 1.00 56.38 186 A 1 ATOM 1525 C CG . ARG A 0 186 . -15.800 -32.358 21.091 1.00 56.38 186 A 1 ATOM 1526 C CD . ARG A 0 186 . -16.028 -33.879 21.163 1.00 56.38 186 A 1 ATOM 1527 N NE . ARG A 0 186 . -17.408 -34.265 20.803 1.00 56.38 186 A 1 ATOM 1528 N NH1 . ARG A 0 186 . -17.019 -36.506 20.417 1.00 56.38 186 A 1 ATOM 1529 N NH2 . ARG A 0 186 . -19.080 -35.699 20.207 1.00 56.38 186 A 1 ATOM 1530 C CZ . ARG A 0 186 . -17.824 -35.482 20.479 1.00 56.38 186 A 1 ATOM 1531 N N . VAL A 0 187 . -12.771 -30.227 18.247 1.00 58.53 187 A 1 ATOM 1532 C CA . VAL A 0 187 . -11.480 -29.878 17.617 1.00 58.53 187 A 1 ATOM 1533 C C . VAL A 0 187 . -11.077 -28.442 17.974 1.00 58.53 187 A 1 ATOM 1534 C CB . VAL A 0 187 . -11.575 -30.074 16.089 1.00 58.53 187 A 1 ATOM 1535 O O . VAL A 0 187 . -9.953 -28.163 18.385 1.00 58.53 187 A 1 ATOM 1536 C CG1 . VAL A 0 187 . -10.270 -29.710 15.379 1.00 58.53 187 A 1 ATOM 1537 C CG2 . VAL A 0 187 . -11.915 -31.533 15.752 1.00 58.53 187 A 1 ATOM 1538 N N . ARG A 0 188 . -12.056 -27.534 17.965 1.00 51.87 188 A 1 ATOM 1539 C CA . ARG A 0 188 . -11.869 -26.109 18.253 1.00 51.87 188 A 1 ATOM 1540 C C . ARG A 0 188 . -11.540 -25.769 19.714 1.00 51.87 188 A 1 ATOM 1541 C CB . ARG A 0 188 . -13.138 -25.402 17.783 1.00 51.87 188 A 1 ATOM 1542 O O . ARG A 0 188 . -11.098 -24.657 19.985 1.00 51.87 188 A 1 ATOM 1543 C CG . ARG A 0 188 . -12.861 -23.950 17.401 1.00 51.87 188 A 1 ATOM 1544 C CD . ARG A 0 188 . -14.167 -23.314 16.956 1.00 51.87 188 A 1 ATOM 1545 N NE . ARG A 0 188 . -14.997 -23.008 18.125 1.00 51.87 188 A 1 ATOM 1546 N NH1 . ARG A 0 188 . -16.757 -22.228 16.926 1.00 51.87 188 A 1 ATOM 1547 N NH2 . ARG A 0 188 . -16.516 -21.717 19.133 1.00 51.87 188 A 1 ATOM 1548 C CZ . ARG A 0 188 . -16.102 -22.320 18.052 1.00 51.87 188 A 1 ATOM 1549 N N . ARG A 0 189 . -11.769 -26.681 20.670 1.00 55.25 189 A 1 ATOM 1550 C CA . ARG A 0 189 . -11.361 -26.481 22.075 1.00 55.25 189 A 1 ATOM 1551 C C . ARG A 0 189 . -9.861 -26.709 22.282 1.00 55.25 189 A 1 ATOM 1552 C CB . ARG A 0 189 . -12.205 -27.343 23.035 1.00 55.25 189 A 1 ATOM 1553 O O . ARG A 0 189 . -9.296 -26.058 23.151 1.00 55.25 189 A 1 ATOM 1554 C CG . ARG A 0 189 . -13.517 -26.645 23.434 1.00 55.25 189 A 1 ATOM 1555 C CD . ARG A 0 189 . -14.274 -27.412 24.534 1.00 55.25 189 A 1 ATOM 1556 N NE . ARG A 0 189 . -15.475 -28.112 24.032 1.00 55.25 189 A 1 ATOM 1557 N NH1 . ARG A 0 189 . -16.138 -28.976 26.066 1.00 55.25 189 A 1 ATOM 1558 N NH2 . ARG A 0 189 . -17.413 -29.306 24.277 1.00 55.25 189 A 1 ATOM 1559 C CZ . ARG A 0 189 . -16.330 -28.791 24.789 1.00 55.25 189 A 1 ATOM 1560 N N . ARG A 0 190 . -9.213 -27.547 21.461 1.00 51.52 190 A 1 ATOM 1561 C CA . ARG A 0 190 . -7.761 -27.804 21.540 1.00 51.52 190 A 1 ATOM 1562 C C . ARG A 0 190 . -6.925 -26.674 20.937 1.00 51.52 190 A 1 ATOM 1563 C CB . ARG A 0 190 . -7.415 -29.161 20.905 1.00 51.52 190 A 1 ATOM 1564 O O . ARG A 0 190 . -5.946 -26.264 21.542 1.00 51.52 190 A 1 ATOM 1565 C CG . ARG A 0 190 . -7.843 -30.337 21.796 1.00 51.52 190 A 1 ATOM 1566 C CD . ARG A 0 190 . -7.441 -31.673 21.160 1.00 51.52 190 A 1 ATOM 1567 N NE . ARG A 0 190 . -7.958 -32.822 21.934 1.00 51.52 190 A 1 ATOM 1568 N NH1 . ARG A 0 190 . -8.156 -34.317 20.194 1.00 51.52 190 A 1 ATOM 1569 N NH2 . ARG A 0 190 . -8.710 -34.951 22.256 1.00 51.52 190 A 1 ATOM 1570 C CZ . ARG A 0 190 . -8.273 -34.017 21.458 1.00 51.52 190 A 1 ATOM 1571 N N . MET A 0 191 . -7.365 -26.084 19.824 1.00 52.76 191 A 1 ATOM 1572 C CA . MET A 0 191 . -6.668 -24.945 19.196 1.00 52.76 191 A 1 ATOM 1573 C C . MET A 0 191 . -6.846 -23.606 19.936 1.00 52.76 191 A 1 ATOM 1574 C CB . MET A 0 191 . -7.100 -24.818 17.729 1.00 52.76 191 A 1 ATOM 1575 O O . MET A 0 191 . -6.176 -22.626 19.627 1.00 52.76 191 A 1 ATOM 1576 C CG . MET A 0 191 . -6.501 -25.935 16.873 1.00 52.76 191 A 1 ATOM 1577 S SD . MET A 0 191 . -6.885 -25.745 15.115 1.00 52.76 191 A 1 ATOM 1578 C CE . MET A 0 191 . -5.203 -25.782 14.422 1.00 52.76 191 A 1 ATOM 1579 N N . LYS A 0 192 . -7.715 -23.556 20.954 1.00 49.16 192 A 1 ATOM 1580 C CA . LYS A 0 192 . -8.021 -22.359 21.756 1.00 49.16 192 A 1 ATOM 1581 C C . LYS A 0 192 . -6.820 -21.835 22.568 1.00 49.16 192 A 1 ATOM 1582 C CB . LYS A 0 192 . -9.228 -22.684 22.661 1.00 49.16 192 A 1 ATOM 1583 O O . LYS A 0 192 . -6.877 -20.706 23.038 1.00 49.16 192 A 1 ATOM 1584 C CG . LYS A 0 192 . -10.284 -21.570 22.701 1.00 49.16 192 A 1 ATOM 1585 C CD . LYS A 0 192 . -11.388 -21.932 23.708 1.00 49.16 192 A 1 ATOM 1586 C CE . LYS A 0 192 . -12.466 -20.842 23.771 1.00 49.16 192 A 1 ATOM 1587 N NZ . LYS A 0 192 . -13.259 -20.926 25.029 1.00 49.16 192 A 1 ATOM 1588 N N . LYS A 0 193 . -5.755 -22.637 22.720 1.00 48.26 193 A 1 ATOM 1589 C CA . LYS A 0 193 . -4.528 -22.280 23.453 1.00 48.26 193 A 1 ATOM 1590 C C . LYS A 0 193 . -3.510 -21.464 22.642 1.00 48.26 193 A 1 ATOM 1591 C CB . LYS A 0 193 . -3.867 -23.549 24.035 1.00 48.26 193 A 1 ATOM 1592 O O . LYS A 0 193 . -2.644 -20.859 23.253 1.00 48.26 193 A 1 ATOM 1593 C CG . LYS A 0 193 . -4.586 -24.097 25.283 1.00 48.26 193 A 1 ATOM 1594 C CD . LYS A 0 193 . -3.758 -25.206 25.960 1.00 48.26 193 A 1 ATOM 1595 C CE . LYS A 0 193 . -4.386 -25.663 27.288 1.00 48.26 193 A 1 ATOM 1596 N NZ . LYS A 0 193 . -3.492 -26.583 28.047 1.00 48.26 193 A 1 ATOM 1597 N N . TRP A 0 194 . -3.599 -21.416 21.308 1.00 50.33 194 A 1 ATOM 1598 C CA . TRP A 0 194 . -2.502 -20.898 20.466 1.00 50.33 194 A 1 ATOM 1599 C C . TRP A 0 194 . -2.765 -19.541 19.786 1.00 50.33 194 A 1 ATOM 1600 C CB . TRP A 0 194 . -2.033 -22.005 19.504 1.00 50.33 194 A 1 ATOM 1601 O O . TRP A 0 194 . -1.963 -19.088 18.982 1.00 50.33 194 A 1 ATOM 1602 C CG . TRP A 0 194 . -0.552 -22.243 19.464 1.00 50.33 194 A 1 ATOM 1603 C CD1 . TRP A 0 194 . 0.274 -22.329 20.536 1.00 50.33 194 A 1 ATOM 1604 C CD2 . TRP A 0 194 . 0.300 -22.451 18.294 1.00 50.33 194 A 1 ATOM 1605 C CE2 . TRP A 0 194 . 1.640 -22.654 18.740 1.00 50.33 194 A 1 ATOM 1606 C CE3 . TRP A 0 194 . 0.075 -22.489 16.900 1.00 50.33 194 A 1 ATOM 1607 N NE1 . TRP A 0 194 . 1.567 -22.559 20.111 1.00 50.33 194 A 1 ATOM 1608 C CH2 . TRP A 0 194 . 2.444 -22.923 16.477 1.00 50.33 194 A 1 ATOM 1609 C CZ2 . TRP A 0 194 . 2.702 -22.887 17.857 1.00 50.33 194 A 1 ATOM 1610 C CZ3 . TRP A 0 194 . 1.135 -22.724 16.002 1.00 50.33 194 A 1 ATOM 1611 N N . GLY A 0 195 . -3.865 -18.859 20.127 1.00 42.27 195 A 1 ATOM 1612 C CA . GLY A 0 195 . -4.141 -17.494 19.656 1.00 42.27 195 A 1 ATOM 1613 C C . GLY A 0 195 . -5.609 -17.285 19.291 1.00 42.27 195 A 1 ATOM 1614 O O . GLY A 0 195 . -6.034 -17.561 18.172 1.00 42.27 195 A 1 ATOM 1615 N N . TYR A 0 196 . -6.406 -16.778 20.236 1.00 46.95 196 A 1 ATOM 1616 C CA . TYR A 0 196 . -7.866 -16.633 20.102 1.00 46.95 196 A 1 ATOM 1617 C C . TYR A 0 196 . -8.327 -15.597 19.058 1.00 46.95 196 A 1 ATOM 1618 C CB . TYR A 0 196 . -8.473 -16.320 21.482 1.00 46.95 196 A 1 ATOM 1619 O O . TYR A 0 196 . -9.519 -15.523 18.762 1.00 46.95 196 A 1 ATOM 1620 C CG . TYR A 0 196 . -8.401 -14.861 21.915 1.00 46.95 196 A 1 ATOM 1621 C CD1 . TYR A 0 196 . -7.256 -14.357 22.565 1.00 46.95 196 A 1 ATOM 1622 C CD2 . TYR A 0 196 . -9.500 -14.010 21.678 1.00 46.95 196 A 1 ATOM 1623 C CE1 . TYR A 0 196 . -7.214 -13.011 22.982 1.00 46.95 196 A 1 ATOM 1624 C CE2 . TYR A 0 196 . -9.465 -12.668 22.103 1.00 46.95 196 A 1 ATOM 1625 O OH . TYR A 0 196 . -8.290 -10.863 23.143 1.00 46.95 196 A 1 ATOM 1626 C CZ . TYR A 0 196 . -8.321 -12.164 22.753 1.00 46.95 196 A 1 ATOM 1627 N N . LEU A 0 197 . -7.403 -14.802 18.517 1.00 49.65 197 A 1 ATOM 1628 C CA . LEU A 0 197 . -7.710 -13.594 17.754 1.00 49.65 197 A 1 ATOM 1629 C C . LEU A 0 197 . -7.618 -13.742 16.238 1.00 49.65 197 A 1 ATOM 1630 C CB . LEU A 0 197 . -6.782 -12.479 18.252 1.00 49.65 197 A 1 ATOM 1631 O O . LEU A 0 197 . -8.350 -13.064 15.527 1.00 49.65 197 A 1 ATOM 1632 C CG . LEU A 0 197 . -7.465 -11.671 19.361 1.00 49.65 197 A 1 ATOM 1633 C CD1 . LEU A 0 197 . -6.467 -11.020 20.310 1.00 49.65 197 A 1 ATOM 1634 C CD2 . LEU A 0 197 . -8.386 -10.604 18.790 1.00 49.65 197 A 1 ATOM 1635 N N . PHE A 0 198 . -6.762 -14.630 15.735 1.00 46.41 198 A 1 ATOM 1636 C CA . PHE A 0 198 . -6.576 -14.779 14.288 1.00 46.41 198 A 1 ATOM 1637 C C . PHE A 0 198 . -7.651 -15.646 13.625 1.00 46.41 198 A 1 ATOM 1638 C CB . PHE A 0 198 . -5.156 -15.286 14.002 1.00 46.41 198 A 1 ATOM 1639 O O . PHE A 0 198 . -7.880 -15.557 12.421 1.00 46.41 198 A 1 ATOM 1640 C CG . PHE A 0 198 . -4.277 -14.185 13.452 1.00 46.41 198 A 1 ATOM 1641 C CD1 . PHE A 0 198 . -4.227 -13.971 12.062 1.00 46.41 198 A 1 ATOM 1642 C CD2 . PHE A 0 198 . -3.557 -13.341 14.318 1.00 46.41 198 A 1 ATOM 1643 C CE1 . PHE A 0 198 . -3.444 -12.929 11.537 1.00 46.41 198 A 1 ATOM 1644 C CE2 . PHE A 0 198 . -2.776 -12.297 13.792 1.00 46.41 198 A 1 ATOM 1645 C CZ . PHE A 0 198 . -2.717 -12.093 12.402 1.00 46.41 198 A 1 ATOM 1646 N N . PHE A 0 199 . -8.357 -16.474 14.398 1.00 47.37 199 A 1 ATOM 1647 C CA . PHE A 0 199 . -9.390 -17.336 13.841 1.00 47.37 199 A 1 ATOM 1648 C C . PHE A 0 199 . -10.730 -16.603 13.726 1.00 47.37 199 A 1 ATOM 1649 C CB . PHE A 0 199 . -9.466 -18.665 14.608 1.00 47.37 199 A 1 ATOM 1650 O O . PHE A 0 199 . -11.440 -16.414 14.718 1.00 47.37 199 A 1 ATOM 1651 C CG . PHE A 0 199 . -8.924 -19.820 13.788 1.00 47.37 199 A 1 ATOM 1652 C CD1 . PHE A 0 199 . -9.789 -20.554 12.953 1.00 47.37 199 A 1 ATOM 1653 C CD2 . PHE A 0 199 . -7.547 -20.111 13.797 1.00 47.37 199 A 1 ATOM 1654 C CE1 . PHE A 0 199 . -9.282 -21.590 12.147 1.00 47.37 199 A 1 ATOM 1655 C CE2 . PHE A 0 199 . -7.042 -21.145 12.989 1.00 47.37 199 A 1 ATOM 1656 C CZ . PHE A 0 199 . -7.908 -21.886 12.167 1.00 47.37 199 A 1 ATOM 1657 N N . VAL A 0 200 . -11.116 -16.281 12.485 1.00 52.41 200 A 1 ATOM 1658 C CA . VAL A 0 200 . -12.470 -15.859 12.082 1.00 52.41 200 A 1 ATOM 1659 C C . VAL A 0 200 . -13.457 -16.983 12.405 1.00 52.41 200 A 1 ATOM 1660 C CB . VAL A 0 200 . -12.523 -15.467 10.586 1.00 52.41 200 A 1 ATOM 1661 O O . VAL A 0 200 . -13.804 -17.828 11.581 1.00 52.41 200 A 1 ATOM 1662 C CG1 . VAL A 0 200 . -13.923 -14.972 10.180 1.00 52.41 200 A 1 ATOM 1663 C CG2 . VAL A 0 200 . -11.520 -14.349 10.275 1.00 52.41 200 A 1 ATOM 1664 N N . SER A 0 201 . -13.883 -17.060 13.663 1.00 47.19 201 A 1 ATOM 1665 C CA . SER A 0 201 . -14.809 -18.087 14.116 1.00 47.19 201 A 1 ATOM 1666 C C . SER A 0 201 . -16.227 -17.536 14.124 1.00 47.19 201 A 1 ATOM 1667 C CB . SER A 0 201 . -14.388 -18.662 15.471 1.00 47.19 201 A 1 ATOM 1668 O O . SER A 0 201 . -16.604 -16.784 15.019 1.00 47.19 201 A 1 ATOM 1669 O OG . SER A 0 201 . -14.861 -20.002 15.552 1.00 47.19 201 A 1 ATOM 1670 N N . LYS A 0 202 . -17.051 -18.011 13.181 1.00 50.41 202 A 1 ATOM 1671 C CA . LYS A 0 202 . -18.484 -17.683 13.011 1.00 50.41 202 A 1 ATOM 1672 C C . LYS A 0 202 . -19.342 -17.745 14.294 1.00 50.41 202 A 1 ATOM 1673 C CB . LYS A 0 202 . -19.095 -18.631 11.956 1.00 50.41 202 A 1 ATOM 1674 O O . LYS A 0 202 . -20.450 -17.234 14.313 1.00 50.41 202 A 1 ATOM 1675 C CG . LYS A 0 202 . -18.539 -18.481 10.525 1.00 50.41 202 A 1 ATOM 1676 C CD . LYS A 0 202 . -19.355 -19.370 9.567 1.00 50.41 202 A 1 ATOM 1677 C CE . LYS A 0 202 . -18.966 -19.222 8.090 1.00 50.41 202 A 1 ATOM 1678 N NZ . LYS A 0 202 . -19.893 -20.012 7.234 1.00 50.41 202 A 1 ATOM 1679 N N . ARG A 0 203 . -18.855 -18.351 15.385 1.00 48.17 203 A 1 ATOM 1680 C CA . ARG A 0 203 . -19.610 -18.551 16.637 1.00 48.17 203 A 1 ATOM 1681 C C . ARG A 0 203 . -19.611 -17.352 17.591 1.00 48.17 203 A 1 ATOM 1682 C CB . ARG A 0 203 . -19.100 -19.815 17.330 1.00 48.17 203 A 1 ATOM 1683 O O . ARG A 0 203 . -20.427 -17.354 18.503 1.00 48.17 203 A 1 ATOM 1684 C CG . ARG A 0 203 . -20.136 -20.475 18.266 1.00 48.17 203 A 1 ATOM 1685 C CD . ARG A 0 203 . -19.477 -21.678 18.940 1.00 48.17 203 A 1 ATOM 1686 N NE . ARG A 0 203 . -20.271 -22.900 18.983 1.00 48.17 203 A 1 ATOM 1687 N NH1 . ARG A 0 203 . -18.494 -24.344 19.280 1.00 48.17 203 A 1 ATOM 1688 N NH2 . ARG A 0 203 . -20.581 -25.127 18.972 1.00 48.17 203 A 1 ATOM 1689 C CZ . ARG A 0 203 . -19.771 -24.119 19.077 1.00 48.17 203 A 1 ATOM 1690 N N . LEU A 0 204 . -18.706 -16.382 17.434 1.00 53.68 204 A 1 ATOM 1691 C CA . LEU A 0 204 . -18.673 -15.186 18.294 1.00 53.68 204 A 1 ATOM 1692 C C . LEU A 0 204 . -19.459 -13.998 17.706 1.00 53.68 204 A 1 ATOM 1693 C CB . LEU A 0 204 . -17.219 -14.810 18.664 1.00 53.68 204 A 1 ATOM 1694 O O . LEU A 0 204 . -19.503 -12.942 18.329 1.00 53.68 204 A 1 ATOM 1695 C CG . LEU A 0 204 . -16.686 -15.516 19.925 1.00 53.68 204 A 1 ATOM 1696 C CD1 . LEU A 0 204 . -16.288 -16.972 19.660 1.00 53.68 204 A 1 ATOM 1697 C CD2 . LEU A 0 204 . -15.465 -14.776 20.468 1.00 53.68 204 A 1 ATOM 1698 N N . GLY A 0 205 . -20.081 -14.156 16.528 1.00 61.48 205 A 1 ATOM 1699 C CA . GLY A 0 205 . -20.585 -13.005 15.772 1.00 61.48 205 A 1 ATOM 1700 C C . GLY A 0 205 . -19.438 -12.050 15.450 1.00 61.48 205 A 1 ATOM 1701 O O . GLY A 0 205 . -19.519 -10.875 15.779 1.00 61.48 205 A 1 ATOM 1702 N N . THR A 0 206 . -18.328 -12.605 14.952 1.00 73.94 206 A 1 ATOM 1703 C CA . THR A 0 206 . -17.123 -11.894 14.490 1.00 73.94 206 A 1 ATOM 1704 C C . THR A 0 206 . -16.901 -12.101 12.994 1.00 73.94 206 A 1 ATOM 1705 C CB . THR A 0 206 . -15.868 -12.371 15.243 1.00 73.94 206 A 1 ATOM 1706 O O . THR A 0 206 . -15.785 -11.946 12.498 1.00 73.94 206 A 1 ATOM 1707 C CG2 . THR A 0 206 . -15.869 -11.925 16.694 1.00 73.94 206 A 1 ATOM 1708 O OG1 . THR A 0 206 . -15.758 -13.780 15.234 1.00 73.94 206 A 1 ATOM 1709 N N . ARG A 0 207 . -17.926 -12.560 12.265 1.00 78.58 207 A 1 ATOM 1710 C CA . ARG A 0 207 . -17.765 -12.953 10.862 1.00 78.58 207 A 1 ATOM 1711 C C . ARG A 0 207 . -17.615 -11.709 10.004 1.00 78.58 207 A 1 ATOM 1712 C CB . ARG A 0 207 . -18.946 -13.824 10.416 1.00 78.58 207 A 1 ATOM 1713 O O . ARG A 0 207 . -16.714 -11.681 9.172 1.00 78.58 207 A 1 ATOM 1714 C CG . ARG A 0 207 . -18.846 -14.269 8.945 1.00 78.58 207 A 1 ATOM 1715 C CD . ARG A 0 207 . -20.078 -15.112 8.594 1.00 78.58 207 A 1 ATOM 1716 N NE . ARG A 0 207 . -20.141 -15.484 7.167 1.00 78.58 207 A 1 ATOM 1717 N NH1 . ARG A 0 207 . -21.812 -17.075 7.373 1.00 78.58 207 A 1 ATOM 1718 N NH2 . ARG A 0 207 . -21.142 -16.425 5.356 1.00 78.58 207 A 1 ATOM 1719 C CZ . ARG A 0 207 . -21.027 -16.322 6.644 1.00 78.58 207 A 1 ATOM 1720 N N . LEU A 0 208 . -18.466 -10.707 10.217 1.00 84.38 208 A 1 ATOM 1721 C CA . LEU A 0 208 . -18.404 -9.463 9.460 1.00 84.38 208 A 1 ATOM 1722 C C . LEU A 0 208 . -17.090 -8.735 9.751 1.00 84.38 208 A 1 ATOM 1723 C CB . LEU A 0 208 . -19.630 -8.605 9.805 1.00 84.38 208 A 1 ATOM 1724 O O . LEU A 0 208 . -16.364 -8.393 8.820 1.00 84.38 208 A 1 ATOM 1725 C CG . LEU A 0 208 . -19.691 -7.290 9.013 1.00 84.38 208 A 1 ATOM 1726 C CD1 . LEU A 0 208 . -19.932 -7.528 7.521 1.00 84.38 208 A 1 ATOM 1727 C CD2 . LEU A 0 208 . -20.827 -6.434 9.554 1.00 84.38 208 A 1 ATOM 1728 N N . PHE A 0 209 . -16.740 -8.593 11.032 1.00 87.22 209 A 1 ATOM 1729 C CA . PHE A 0 209 . -15.476 -7.971 11.423 1.00 87.22 209 A 1 ATOM 1730 C C . PHE A 0 209 . -14.248 -8.744 10.909 1.00 87.22 209 A 1 ATOM 1731 C CB . PHE A 0 209 . -15.436 -7.830 12.948 1.00 87.22 209 A 1 ATOM 1732 O O . PHE A 0 209 . -13.285 -8.145 10.439 1.00 87.22 209 A 1 ATOM 1733 C CG . PHE A 0 209 . -14.129 -7.242 13.439 1.00 87.22 209 A 1 ATOM 1734 C CD1 . PHE A 0 209 . -13.257 -8.001 14.241 1.00 87.22 209 A 1 ATOM 1735 C CD2 . PHE A 0 209 . -13.750 -5.953 13.022 1.00 87.22 209 A 1 ATOM 1736 C CE1 . PHE A 0 209 . -12.029 -7.455 14.655 1.00 87.22 209 A 1 ATOM 1737 C CE2 . PHE A 0 209 . -12.510 -5.420 13.405 1.00 87.22 209 A 1 ATOM 1738 C CZ . PHE A 0 209 . -11.660 -6.163 14.240 1.00 87.22 209 A 1 ATOM 1739 N N . GLY A 0 210 . -14.284 -10.078 10.949 1.00 86.47 210 A 1 ATOM 1740 C CA . GLY A 0 210 . -13.202 -10.917 10.437 1.00 86.47 210 A 1 ATOM 1741 C C . GLY A 0 210 . -12.997 -10.790 8.926 1.00 86.47 210 A 1 ATOM 1742 O O . GLY A 0 210 . -11.858 -10.743 8.470 1.00 86.47 210 A 1 ATOM 1743 N N . ILE A 0 211 . -14.083 -10.680 8.153 1.00 88.13 211 A 1 ATOM 1744 C CA . ILE A 0 211 . -14.014 -10.387 6.714 1.00 88.13 211 A 1 ATOM 1745 C C . ILE A 0 211 . -13.442 -8.984 6.496 1.00 88.13 211 A 1 ATOM 1746 C CB . ILE A 0 211 . -15.404 -10.538 6.055 1.00 88.13 211 A 1 ATOM 1747 O O . ILE A 0 211 . -12.568 -8.817 5.655 1.00 88.13 211 A 1 ATOM 1748 C CG1 . ILE A 0 211 . -15.872 -12.014 6.092 1.00 88.13 211 A 1 ATOM 1749 C CG2 . ILE A 0 211 . -15.398 -10.063 4.589 1.00 88.13 211 A 1 ATOM 1750 C CD1 . ILE A 0 211 . -17.382 -12.183 5.874 1.00 88.13 211 A 1 ATOM 1751 N N . TYR A 0 212 . -13.883 -7.990 7.267 1.00 90.65 212 A 1 ATOM 1752 C CA . TYR A 0 212 . -13.367 -6.626 7.161 1.00 90.65 212 A 1 ATOM 1753 C C . TYR A 0 212 . -11.851 -6.550 7.411 1.00 90.65 212 A 1 ATOM 1754 C CB . TYR A 0 212 . -14.136 -5.731 8.136 1.00 90.65 212 A 1 ATOM 1755 O O . TYR A 0 212 . -11.122 -5.952 6.623 1.00 90.65 212 A 1 ATOM 1756 C CG . TYR A 0 212 . -13.657 -4.300 8.122 1.00 90.65 212 A 1 ATOM 1757 C CD1 . TYR A 0 212 . -12.956 -3.772 9.223 1.00 90.65 212 A 1 ATOM 1758 C CD2 . TYR A 0 212 . -13.911 -3.502 6.991 1.00 90.65 212 A 1 ATOM 1759 C CE1 . TYR A 0 212 . -12.542 -2.425 9.202 1.00 90.65 212 A 1 ATOM 1760 C CE2 . TYR A 0 212 . -13.459 -2.173 6.950 1.00 90.65 212 A 1 ATOM 1761 O OH . TYR A 0 212 . -12.308 -0.360 7.993 1.00 90.65 212 A 1 ATOM 1762 C CZ . TYR A 0 212 . -12.782 -1.631 8.056 1.00 90.65 212 A 1 ATOM 1763 N N . LEU A 0 213 . -11.350 -7.221 8.457 1.00 91.41 213 A 1 ATOM 1764 C CA . LEU A 0 213 . -9.907 -7.326 8.705 1.00 91.41 213 A 1 ATOM 1765 C C . LEU A 0 213 . -9.171 -8.030 7.560 1.00 91.41 213 A 1 ATOM 1766 C CB . LEU A 0 213 . -9.640 -8.078 10.018 1.00 91.41 213 A 1 ATOM 1767 O O . LEU A 0 213 . -8.090 -7.593 7.180 1.00 91.41 213 A 1 ATOM 1768 C CG . LEU A 0 213 . -9.885 -7.283 11.308 1.00 91.41 213 A 1 ATOM 1769 C CD1 . LEU A 0 213 . -9.535 -8.198 12.484 1.00 91.41 213 A 1 ATOM 1770 C CD2 . LEU A 0 213 . -9.017 -6.023 11.407 1.00 91.41 213 A 1 ATOM 1771 N N . PHE A 0 214 . -9.760 -9.081 6.985 1.00 92.24 214 A 1 ATOM 1772 C CA . PHE A 0 214 . -9.191 -9.755 5.820 1.00 92.24 214 A 1 ATOM 1773 C C . PHE A 0 214 . -9.068 -8.811 4.614 1.00 92.24 214 A 1 ATOM 1774 C CB . PHE A 0 214 . -10.026 -11.000 5.500 1.00 92.24 214 A 1 ATOM 1775 O O . PHE A 0 214 . -8.015 -8.776 3.984 1.00 92.24 214 A 1 ATOM 1776 C CG . PHE A 0 214 . -9.601 -11.705 4.232 1.00 92.24 214 A 1 ATOM 1777 C CD1 . PHE A 0 214 . -10.344 -11.541 3.047 1.00 92.24 214 A 1 ATOM 1778 C CD2 . PHE A 0 214 . -8.441 -12.499 4.230 1.00 92.24 214 A 1 ATOM 1779 C CE1 . PHE A 0 214 . -9.935 -12.189 1.869 1.00 92.24 214 A 1 ATOM 1780 C CE2 . PHE A 0 214 . -8.026 -13.135 3.048 1.00 92.24 214 A 1 ATOM 1781 C CZ . PHE A 0 214 . -8.773 -12.980 1.868 1.00 92.24 214 A 1 ATOM 1782 N N . ILE A 0 215 . -10.085 -7.985 4.339 1.00 93.17 215 A 1 ATOM 1783 C CA . ILE A 0 215 . -10.010 -6.954 3.292 1.00 93.17 215 A 1 ATOM 1784 C C . ILE A 0 215 . -8.906 -5.933 3.590 1.00 93.17 215 A 1 ATOM 1785 C CB . ILE A 0 215 . -11.375 -6.261 3.097 1.00 93.17 215 A 1 ATOM 1786 O O . ILE A 0 215 . -8.145 -5.588 2.690 1.00 93.17 215 A 1 ATOM 1787 C CG1 . ILE A 0 215 . -12.475 -7.223 2.603 1.00 93.17 215 A 1 ATOM 1788 C CG2 . ILE A 0 215 . -11.275 -5.062 2.137 1.00 93.17 215 A 1 ATOM 1789 C CD1 . ILE A 0 215 . -12.179 -8.013 1.325 1.00 93.17 215 A 1 ATOM 1790 N N . LYS A 0 216 . -8.744 -5.489 4.843 1.00 93.99 216 A 1 ATOM 1791 C CA . LYS A 0 216 . -7.623 -4.602 5.199 1.00 93.99 216 A 1 ATOM 1792 C C . LYS A 0 216 . -6.259 -5.246 4.958 1.00 93.99 216 A 1 ATOM 1793 C CB . LYS A 0 216 . -7.706 -4.141 6.650 1.00 93.99 216 A 1 ATOM 1794 O O . LYS A 0 216 . -5.349 -4.583 4.465 1.00 93.99 216 A 1 ATOM 1795 C CG . LYS A 0 216 . -8.813 -3.117 6.888 1.00 93.99 216 A 1 ATOM 1796 C CD . LYS A 0 216 . -8.540 -2.411 8.222 1.00 93.99 216 A 1 ATOM 1797 C CE . LYS A 0 216 . -9.517 -1.265 8.433 1.00 93.99 216 A 1 ATOM 1798 N NZ . LYS A 0 216 . -9.346 -0.162 7.456 1.00 93.99 216 A 1 ATOM 1799 N N . CYS A 0 217 . -6.115 -6.532 5.270 1.00 94.38 217 A 1 ATOM 1800 C CA . CYS A 0 217 . -4.903 -7.278 4.946 1.00 94.38 217 A 1 ATOM 1801 C C . CYS A 0 217 . -4.684 -7.376 3.429 1.00 94.38 217 A 1 ATOM 1802 C CB . CYS A 0 217 . -4.960 -8.669 5.589 1.00 94.38 217 A 1 ATOM 1803 O O . CYS A 0 217 . -3.542 -7.262 2.995 1.00 94.38 217 A 1 ATOM 1804 S SG . CYS A 0 217 . -4.856 -8.538 7.398 1.00 94.38 217 A 1 ATOM 1805 N N . LEU A 0 218 . -5.744 -7.524 2.624 1.00 95.50 218 A 1 ATOM 1806 C CA . LEU A 0 218 . -5.640 -7.479 1.161 1.00 95.50 218 A 1 ATOM 1807 C C . LEU A 0 218 . -5.189 -6.107 0.650 1.00 95.50 218 A 1 ATOM 1808 C CB . LEU A 0 218 . -6.968 -7.873 0.492 1.00 95.50 218 A 1 ATOM 1809 O O . LEU A 0 218 . -4.357 -6.067 -0.249 1.00 95.50 218 A 1 ATOM 1810 C CG . LEU A 0 218 . -7.353 -9.359 0.576 1.00 95.50 218 A 1 ATOM 1811 C CD1 . LEU A 0 218 . -8.699 -9.540 -0.126 1.00 95.50 218 A 1 ATOM 1812 C CD2 . LEU A 0 218 . -6.336 -10.267 -0.118 1.00 95.50 218 A 1 ATOM 1813 N N . TYR A 0 219 . -5.666 -4.996 1.224 1.00 95.24 219 A 1 ATOM 1814 C CA . TYR A 0 219 . -5.159 -3.660 0.876 1.00 95.24 219 A 1 ATOM 1815 C C . TYR A 0 219 . -3.663 -3.521 1.178 1.00 95.24 219 A 1 ATOM 1816 C CB . TYR A 0 219 . -5.941 -2.558 1.606 1.00 95.24 219 A 1 ATOM 1817 O O . TYR A 0 219 . -2.912 -3.054 0.324 1.00 95.24 219 A 1 ATOM 1818 C CG . TYR A 0 219 . -7.280 -2.206 0.989 1.00 95.24 219 A 1 ATOM 1819 C CD1 . TYR A 0 219 . -7.327 -1.683 -0.318 1.00 95.24 219 A 1 ATOM 1820 C CD2 . TYR A 0 219 . -8.467 -2.333 1.736 1.00 95.24 219 A 1 ATOM 1821 C CE1 . TYR A 0 219 . -8.560 -1.310 -0.887 1.00 95.24 219 A 1 ATOM 1822 C CE2 . TYR A 0 219 . -9.700 -1.950 1.176 1.00 95.24 219 A 1 ATOM 1823 O OH . TYR A 0 219 . -10.940 -1.102 -0.691 1.00 95.24 219 A 1 ATOM 1824 C CZ . TYR A 0 219 . -9.749 -1.446 -0.139 1.00 95.24 219 A 1 ATOM 1825 N N . LEU A 0 220 . -3.218 -3.971 2.357 1.00 95.52 220 A 1 ATOM 1826 C CA . LEU A 0 220 . -1.804 -3.924 2.738 1.00 95.52 220 A 1 ATOM 1827 C C . LEU A 0 220 . -0.939 -4.820 1.838 1.00 95.52 220 A 1 ATOM 1828 C CB . LEU A 0 220 . -1.675 -4.308 4.223 1.00 95.52 220 A 1 ATOM 1829 O O . LEU A 0 220 . 0.110 -4.390 1.364 1.00 95.52 220 A 1 ATOM 1830 C CG . LEU A 0 220 . -0.230 -4.254 4.756 1.00 95.52 220 A 1 ATOM 1831 C CD1 . LEU A 0 220 . 0.350 -2.839 4.711 1.00 95.52 220 A 1 ATOM 1832 C CD2 . LEU A 0 220 . -0.197 -4.741 6.205 1.00 95.52 220 A 1 ATOM 1833 N N . LEU A 0 221 . -1.388 -6.051 1.571 1.00 95.75 221 A 1 ATOM 1834 C CA . LEU A 0 221 . -0.691 -6.981 0.683 1.00 95.75 221 A 1 ATOM 1835 C C . LEU A 0 221 . -0.627 -6.441 -0.747 1.00 95.75 221 A 1 ATOM 1836 C CB . LEU A 0 221 . -1.389 -8.351 0.726 1.00 95.75 221 A 1 ATOM 1837 O O . LEU A 0 221 . 0.417 -6.551 -1.382 1.00 95.75 221 A 1 ATOM 1838 C CG . LEU A 0 221 . -0.709 -9.425 -0.148 1.00 95.75 221 A 1 ATOM 1839 C CD1 . LEU A 0 221 . 0.714 -9.736 0.321 1.00 95.75 221 A 1 ATOM 1840 C CD2 . LEU A 0 221 . -1.527 -10.716 -0.095 1.00 95.75 221 A 1 ATOM 1841 N N . ASN A 0 222 . -1.707 -5.824 -1.233 1.00 96.38 222 A 1 ATOM 1842 C CA . ASN A 0 222 . -1.706 -5.164 -2.529 1.00 96.38 222 A 1 ATOM 1843 C C . ASN A 0 222 . -0.686 -4.021 -2.543 1.00 96.38 222 A 1 ATOM 1844 C CB . ASN A 0 222 . -3.124 -4.709 -2.895 1.00 96.38 222 A 1 ATOM 1845 O O . ASN A 0 222 . 0.178 -4.029 -3.403 1.00 96.38 222 A 1 ATOM 1846 C CG . ASN A 0 222 . -3.144 -4.034 -4.255 1.00 96.38 222 A 1 ATOM 1847 N ND2 . ASN A 0 222 . -3.721 -2.867 -4.339 1.00 96.38 222 A 1 ATOM 1848 O OD1 . ASN A 0 222 . -2.603 -4.509 -5.241 1.00 96.38 222 A 1 ATOM 1849 N N . ALA A 0 223 . -0.682 -3.110 -1.565 1.00 94.95 223 A 1 ATOM 1850 C CA . ALA A 0 223 . 0.298 -2.019 -1.521 1.00 94.95 223 A 1 ATOM 1851 C C . ALA A 0 223 . 1.760 -2.523 -1.537 1.00 94.95 223 A 1 ATOM 1852 C CB . ALA A 0 223 . 0.008 -1.150 -0.291 1.00 94.95 223 A 1 ATOM 1853 O O . ALA A 0 223 . 2.588 -1.993 -2.276 1.00 94.95 223 A 1 ATOM 1854 N N . ILE A 0 224 . 2.069 -3.592 -0.794 1.00 93.07 224 A 1 ATOM 1855 C CA . ILE A 0 224 . 3.394 -4.240 -0.819 1.00 93.07 224 A 1 ATOM 1856 C C . ILE A 0 224 . 3.679 -4.859 -2.196 1.00 93.07 224 A 1 ATOM 1857 C CB . ILE A 0 224 . 3.493 -5.295 0.309 1.00 93.07 224 A 1 ATOM 1858 O O . ILE A 0 224 . 4.758 -4.664 -2.756 1.00 93.07 224 A 1 ATOM 1859 C CG1 . ILE A 0 224 . 3.429 -4.612 1.696 1.00 93.07 224 A 1 ATOM 1860 C CG2 . ILE A 0 224 . 4.793 -6.117 0.192 1.00 93.07 224 A 1 ATOM 1861 C CD1 . ILE A 0 224 . 3.180 -5.591 2.852 1.00 93.07 224 A 1 ATOM 1862 N N . GLY A 0 225 . 2.705 -5.574 -2.763 1.00 93.51 225 A 1 ATOM 1863 C CA . GLY A 0 225 . 2.800 -6.168 -4.095 1.00 93.51 225 A 1 ATOM 1864 C C . GLY A 0 225 . 3.028 -5.129 -5.193 1.00 93.51 225 A 1 ATOM 1865 O O . GLY A 0 225 . 3.791 -5.384 -6.116 1.00 93.51 225 A 1 ATOM 1866 N N . GLN A 0 226 . 2.449 -3.935 -5.063 1.00 94.28 226 A 1 ATOM 1867 C CA . GLN A 0 226 . 2.632 -2.823 -5.999 1.00 94.28 226 A 1 ATOM 1868 C C . GLN A 0 226 . 4.055 -2.266 -5.953 1.00 94.28 226 A 1 ATOM 1869 C CB . GLN A 0 226 . 1.612 -1.716 -5.692 1.00 94.28 226 A 1 ATOM 1870 O O . GLN A 0 226 . 4.656 -2.045 -7.003 1.00 94.28 226 A 1 ATOM 1871 C CG . GLN A 0 226 . 0.178 -2.181 -5.967 1.00 94.28 226 A 1 ATOM 1872 C CD . GLN A 0 226 . -0.122 -2.405 -7.427 1.00 94.28 226 A 1 ATOM 1873 N NE2 . GLN A 0 226 . -1.179 -3.122 -7.704 1.00 94.28 226 A 1 ATOM 1874 O OE1 . GLN A 0 226 . 0.595 -1.999 -8.321 1.00 94.28 226 A 1 ATOM 1875 N N . ILE A 0 227 . 4.634 -2.116 -4.757 1.00 92.29 227 A 1 ATOM 1876 C CA . ILE A 0 227 . 6.043 -1.720 -4.606 1.00 92.29 227 A 1 ATOM 1877 C C . ILE A 0 227 . 6.959 -2.762 -5.263 1.00 92.29 227 A 1 ATOM 1878 C CB . ILE A 0 227 . 6.398 -1.501 -3.116 1.00 92.29 227 A 1 ATOM 1879 O O . ILE A 0 227 . 7.869 -2.396 -6.009 1.00 92.29 227 A 1 ATOM 1880 C CG1 . ILE A 0 227 . 5.610 -0.296 -2.553 1.00 92.29 227 A 1 ATOM 1881 C CG2 . ILE A 0 227 . 7.912 -1.269 -2.936 1.00 92.29 227 A 1 ATOM 1882 C CD1 . ILE A 0 227 . 5.700 -0.140 -1.029 1.00 92.29 227 A 1 ATOM 1883 N N . PHE A 0 228 . 6.691 -4.052 -5.039 1.00 90.62 228 A 1 ATOM 1884 C CA . PHE A 0 228 . 7.452 -5.138 -5.662 1.00 90.62 228 A 1 ATOM 1885 C C . PHE A 0 228 . 7.287 -5.163 -7.189 1.00 90.62 228 A 1 ATOM 1886 C CB . PHE A 0 228 . 7.030 -6.471 -5.035 1.00 90.62 228 A 1 ATOM 1887 O O . PHE A 0 228 . 8.266 -5.324 -7.916 1.00 90.62 228 A 1 ATOM 1888 C CG . PHE A 0 228 . 7.828 -7.646 -5.561 1.00 90.62 228 A 1 ATOM 1889 C CD1 . PHE A 0 228 . 7.292 -8.483 -6.559 1.00 90.62 228 A 1 ATOM 1890 C CD2 . PHE A 0 228 . 9.133 -7.871 -5.086 1.00 90.62 228 A 1 ATOM 1891 C CE1 . PHE A 0 228 . 8.058 -9.544 -7.073 1.00 90.62 228 A 1 ATOM 1892 C CE2 . PHE A 0 228 . 9.896 -8.935 -5.598 1.00 90.62 228 A 1 ATOM 1893 C CZ . PHE A 0 228 . 9.359 -9.771 -6.591 1.00 90.62 228 A 1 ATOM 1894 N N . MET A 0 229 . 6.070 -4.937 -7.688 1.00 91.56 229 A 1 ATOM 1895 C CA . MET A 0 229 . 5.778 -4.852 -9.119 1.00 91.56 229 A 1 ATOM 1896 C C . MET A 0 229 . 6.546 -3.702 -9.776 1.00 91.56 229 A 1 ATOM 1897 C CB . MET A 0 229 . 4.264 -4.695 -9.321 1.00 91.56 229 A 1 ATOM 1898 O O . MET A 0 229 . 7.150 -3.905 -10.825 1.00 91.56 229 A 1 ATOM 1899 C CG . MET A 0 229 . 3.873 -4.752 -10.798 1.00 91.56 229 A 1 ATOM 1900 S SD . MET A 0 229 . 2.121 -4.400 -11.080 1.00 91.56 229 A 1 ATOM 1901 C CE . MET A 0 229 . 2.079 -4.616 -12.874 1.00 91.56 229 A 1 ATOM 1902 N N . MET A 0 230 . 6.583 -2.520 -9.149 1.00 90.42 230 A 1 ATOM 1903 C CA . MET A 0 230 . 7.386 -1.392 -9.634 1.00 90.42 230 A 1 ATOM 1904 C C . MET A 0 230 . 8.872 -1.752 -9.660 1.00 90.42 230 A 1 ATOM 1905 C CB . MET A 0 230 . 7.175 -0.148 -8.758 1.00 90.42 230 A 1 ATOM 1906 O O . MET A 0 230 . 9.523 -1.568 -10.683 1.00 90.42 230 A 1 ATOM 1907 C CG . MET A 0 230 . 5.765 0.428 -8.876 1.00 90.42 230 A 1 ATOM 1908 S SD . MET A 0 230 . 5.347 1.639 -7.594 1.00 90.42 230 A 1 ATOM 1909 C CE . MET A 0 230 . 6.259 3.109 -8.121 1.00 90.42 230 A 1 ATOM 1910 N N . GLN A 0 231 . 9.405 -2.321 -8.574 1.00 88.19 231 A 1 ATOM 1911 C CA . GLN A 0 231 . 10.814 -2.716 -8.506 1.00 88.19 231 A 1 ATOM 1912 C C . GLN A 0 231 . 11.185 -3.709 -9.619 1.00 88.19 231 A 1 ATOM 1913 C CB . GLN A 0 231 . 11.098 -3.309 -7.118 1.00 88.19 231 A 1 ATOM 1914 O O . GLN A 0 231 . 12.205 -3.536 -10.286 1.00 88.19 231 A 1 ATOM 1915 C CG . GLN A 0 231 . 12.583 -3.666 -6.952 1.00 88.19 231 A 1 ATOM 1916 C CD . GLN A 0 231 . 12.901 -4.329 -5.618 1.00 88.19 231 A 1 ATOM 1917 N NE2 . GLN A 0 231 . 14.036 -4.988 -5.529 1.00 88.19 231 A 1 ATOM 1918 O OE1 . GLN A 0 231 . 12.163 -4.278 -4.647 1.00 88.19 231 A 1 ATOM 1919 N N . SER A 0 232 . 10.343 -4.723 -9.836 1.00 86.79 232 A 1 ATOM 1920 C CA . SER A 0 232 . 10.545 -5.720 -10.887 1.00 86.79 232 A 1 ATOM 1921 C C . SER A 0 232 . 10.442 -5.110 -12.284 1.00 86.79 232 A 1 ATOM 1922 C CB . SER A 0 232 . 9.513 -6.841 -10.749 1.00 86.79 232 A 1 ATOM 1923 O O . SER A 0 232 . 11.212 -5.485 -13.163 1.00 86.79 232 A 1 ATOM 1924 O OG . SER A 0 232 . 9.805 -7.884 -11.658 1.00 86.79 232 A 1 ATOM 1925 N N . PHE A 0 233 . 9.510 -4.179 -12.498 1.00 87.90 233 A 1 ATOM 1926 C CA . PHE A 0 233 . 9.299 -3.542 -13.796 1.00 87.90 233 A 1 ATOM 1927 C C . PHE A 0 233 . 10.467 -2.634 -14.207 1.00 87.90 233 A 1 ATOM 1928 C CB . PHE A 0 233 . 7.977 -2.772 -13.754 1.00 87.90 233 A 1 ATOM 1929 O O . PHE A 0 233 . 10.835 -2.606 -15.377 1.00 87.90 233 A 1 ATOM 1930 C CG . PHE A 0 233 . 7.660 -2.080 -15.059 1.00 87.90 233 A 1 ATOM 1931 C CD1 . PHE A 0 233 . 7.805 -0.687 -15.169 1.00 87.90 233 A 1 ATOM 1932 C CD2 . PHE A 0 233 . 7.274 -2.837 -16.179 1.00 87.90 233 A 1 ATOM 1933 C CE1 . PHE A 0 233 . 7.531 -0.052 -16.388 1.00 87.90 233 A 1 ATOM 1934 C CE2 . PHE A 0 233 . 7.004 -2.198 -17.401 1.00 87.90 233 A 1 ATOM 1935 C CZ . PHE A 0 233 . 7.108 -0.801 -17.497 1.00 87.90 233 A 1 ATOM 1936 N N . LEU A 0 234 . 11.096 -1.944 -13.250 1.00 83.28 234 A 1 ATOM 1937 C CA . LEU A 0 234 . 12.295 -1.137 -13.504 1.00 83.28 234 A 1 ATOM 1938 C C . LEU A 0 234 . 13.571 -1.988 -13.701 1.00 83.28 234 A 1 ATOM 1939 C CB . LEU A 0 234 . 12.487 -0.115 -12.367 1.00 83.28 234 A 1 ATOM 1940 O O . LEU A 0 234 . 14.630 -1.433 -13.981 1.00 83.28 234 A 1 ATOM 1941 C CG . LEU A 0 234 . 11.655 1.178 -12.461 1.00 83.28 234 A 1 ATOM 1942 C CD1 . LEU A 0 234 . 10.191 1.044 -12.046 1.00 83.28 234 A 1 ATOM 1943 C CD2 . LEU A 0 234 . 12.269 2.183 -11.488 1.00 83.28 234 A 1 ATOM 1944 N N . GLY A 0 235 . 13.514 -3.315 -13.524 1.00 77.70 235 A 1 ATOM 1945 C CA . GLY A 0 235 . 14.683 -4.193 -13.667 1.00 77.70 235 A 1 ATOM 1946 C C . GLY A 0 235 . 15.761 -3.979 -12.597 1.00 77.70 235 A 1 ATOM 1947 O O . GLY A 0 235 . 16.920 -4.355 -12.783 1.00 77.70 235 A 1 ATOM 1948 N N . LEU A 0 236 . 15.404 -3.369 -11.463 1.00 73.43 236 A 1 ATOM 1949 C CA . LEU A 0 236 . 16.343 -3.087 -10.385 1.00 73.43 236 A 1 ATOM 1950 C C . LEU A 0 236 . 16.703 -4.384 -9.656 1.00 73.43 236 A 1 ATOM 1951 C CB . LEU A 0 236 . 15.736 -2.039 -9.441 1.00 73.43 236 A 1 ATOM 1952 O O . LEU A 0 236 . 15.841 -5.039 -9.064 1.00 73.43 236 A 1 ATOM 1953 C CG . LEU A 0 236 . 15.649 -0.645 -10.083 1.00 73.43 236 A 1 ATOM 1954 C CD1 . LEU A 0 236 . 14.769 0.249 -9.221 1.00 73.43 236 A 1 ATOM 1955 C CD2 . LEU A 0 236 . 17.028 0.005 -10.171 1.00 73.43 236 A 1 ATOM 1956 N N . LYS A 0 237 . 17.994 -4.745 -9.671 1.00 65.89 237 A 1 ATOM 1957 C CA . LYS A 0 237 . 18.518 -5.903 -8.927 1.00 65.89 237 A 1 ATOM 1958 C C . LYS A 0 237 . 18.055 -5.843 -7.464 1.00 65.89 237 A 1 ATOM 1959 C CB . LYS A 0 237 . 20.055 -5.990 -9.036 1.00 65.89 237 A 1 ATOM 1960 O O . LYS A 0 237 . 17.990 -4.769 -6.866 1.00 65.89 237 A 1 ATOM 1961 C CG . LYS A 0 237 . 20.530 -6.440 -10.430 1.00 65.89 237 A 1 ATOM 1962 C CD . LYS A 0 237 . 22.063 -6.571 -10.509 1.00 65.89 237 A 1 ATOM 1963 C CE . LYS A 0 237 . 22.489 -7.018 -11.917 1.00 65.89 237 A 1 ATOM 1964 N NZ . LYS A 0 237 . 23.966 -7.037 -12.094 1.00 65.89 237 A 1 ATOM 1965 N N . SER A 0 238 . 17.779 -7.015 -6.882 1.00 59.47 238 A 1 ATOM 1966 C CA . SER A 0 238 . 17.141 -7.211 -5.564 1.00 59.47 238 A 1 ATOM 1967 C C . SER A 0 238 . 17.743 -6.416 -4.394 1.00 59.47 238 A 1 ATOM 1968 C CB . SER A 0 238 . 17.197 -8.702 -5.207 1.00 59.47 238 A 1 ATOM 1969 O O . SER A 0 238 . 17.086 -6.267 -3.366 1.00 59.47 238 A 1 ATOM 1970 O OG . SER A 0 238 . 16.420 -8.971 -4.060 1.00 59.47 238 A 1 ATOM 1971 N N . ASN A 0 239 . 18.959 -5.888 -4.528 1.00 61.16 239 A 1 ATOM 1972 C CA . ASN A 0 239 . 19.637 -5.114 -3.488 1.00 61.16 239 A 1 ATOM 1973 C C . ASN A 0 239 . 19.008 -3.726 -3.242 1.00 61.16 239 A 1 ATOM 1974 C CB . ASN A 0 239 . 21.133 -5.039 -3.843 1.00 61.16 239 A 1 ATOM 1975 O O . ASN A 0 239 . 19.344 -3.077 -2.257 1.00 61.16 239 A 1 ATOM 1976 C CG . ASN A 0 239 . 21.806 -6.404 -3.868 1.00 61.16 239 A 1 ATOM 1977 N ND2 . ASN A 0 239 . 22.994 -6.495 -4.414 1.00 61.16 239 A 1 ATOM 1978 O OD1 . ASN A 0 239 . 21.277 -7.409 -3.428 1.00 61.16 239 A 1 ATOM 1979 N N . TYR A 0 240 . 18.068 -3.286 -4.087 1.00 65.00 240 A 1 ATOM 1980 C CA . TYR A 0 240 . 17.350 -2.014 -3.947 1.00 65.00 240 A 1 ATOM 1981 C C . TYR A 0 240 . 15.877 -2.209 -3.535 1.00 65.00 240 A 1 ATOM 1982 C CB . TYR A 0 240 . 17.509 -1.188 -5.234 1.00 65.00 240 A 1 ATOM 1983 O O . TYR A 0 240 . 14.976 -1.680 -4.178 1.00 65.00 240 A 1 ATOM 1984 C CG . TYR A 0 240 . 18.939 -0.802 -5.560 1.00 65.00 240 A 1 ATOM 1985 C CD1 . TYR A 0 240 . 19.531 0.306 -4.922 1.00 65.00 240 A 1 ATOM 1986 C CD2 . TYR A 0 240 . 19.670 -1.540 -6.510 1.00 65.00 240 A 1 ATOM 1987 C CE1 . TYR A 0 240 . 20.849 0.687 -5.238 1.00 65.00 240 A 1 ATOM 1988 C CE2 . TYR A 0 240 . 20.990 -1.165 -6.826 1.00 65.00 240 A 1 ATOM 1989 O OH . TYR A 0 240 . 22.854 0.296 -6.511 1.00 65.00 240 A 1 ATOM 1990 C CZ . TYR A 0 240 . 21.580 -0.051 -6.194 1.00 65.00 240 A 1 ATOM 1991 N N . THR A 0 241 . 15.599 -2.949 -2.453 1.00 62.60 241 A 1 ATOM 1992 C CA . THR A 0 241 . 14.218 -3.128 -1.928 1.00 62.60 241 A 1 ATOM 1993 C C . THR A 0 241 . 13.527 -1.801 -1.590 1.00 62.60 241 A 1 ATOM 1994 C CB . THR A 0 241 . 14.208 -4.001 -0.665 1.00 62.60 241 A 1 ATOM 1995 O O . THR A 0 241 . 12.315 -1.655 -1.728 1.00 62.60 241 A 1 ATOM 1996 C CG2 . THR A 0 241 . 14.648 -5.436 -0.943 1.00 62.60 241 A 1 ATOM 1997 O OG1 . THR A 0 241 . 15.095 -3.472 0.297 1.00 62.60 241 A 1 ATOM 1998 N N . LEU A 0 242 . 14.309 -0.794 -1.198 1.00 76.34 242 A 1 ATOM 1999 C CA . LEU A 0 242 . 13.877 0.586 -0.981 1.00 76.34 242 A 1 ATOM 2000 C C . LEU A 0 242 . 14.360 1.483 -2.127 1.00 76.34 242 A 1 ATOM 2001 C CB . LEU A 0 242 . 14.363 1.055 0.401 1.00 76.34 242 A 1 ATOM 2002 O O . LEU A 0 242 . 14.999 2.511 -1.892 1.00 76.34 242 A 1 ATOM 2003 C CG . LEU A 0 242 . 13.662 0.362 1.582 1.00 76.34 242 A 1 ATOM 2004 C CD1 . LEU A 0 242 . 14.473 0.591 2.855 1.00 76.34 242 A 1 ATOM 2005 C CD2 . LEU A 0 242 . 12.254 0.917 1.806 1.00 76.34 242 A 1 ATOM 2006 N N . PHE A 0 243 . 14.089 1.085 -3.374 1.00 79.41 243 A 1 ATOM 2007 C CA . PHE A 0 243 . 14.594 1.811 -4.540 1.00 79.41 243 A 1 ATOM 2008 C C . PHE A 0 243 . 14.212 3.293 -4.528 1.00 79.41 243 A 1 ATOM 2009 C CB . PHE A 0 243 . 14.143 1.165 -5.851 1.00 79.41 243 A 1 ATOM 2010 O O . PHE A 0 243 . 15.046 4.119 -4.873 1.00 79.41 243 A 1 ATOM 2011 C CG . PHE A 0 243 . 12.691 1.377 -6.230 1.00 79.41 243 A 1 ATOM 2012 C CD1 . PHE A 0 243 . 11.704 0.449 -5.853 1.00 79.41 243 A 1 ATOM 2013 C CD2 . PHE A 0 243 . 12.332 2.511 -6.982 1.00 79.41 243 A 1 ATOM 2014 C CE1 . PHE A 0 243 . 10.368 0.652 -6.243 1.00 79.41 243 A 1 ATOM 2015 C CE2 . PHE A 0 243 . 10.997 2.729 -7.352 1.00 79.41 243 A 1 ATOM 2016 C CZ . PHE A 0 243 . 10.018 1.791 -6.992 1.00 79.41 243 A 1 ATOM 2017 N N . GLY A 0 244 . 13.008 3.659 -4.072 1.00 80.25 244 A 1 ATOM 2018 C CA . GLY A 0 244 . 12.608 5.065 -4.023 1.00 80.25 244 A 1 ATOM 2019 C C . GLY A 0 244 . 13.495 5.906 -3.102 1.00 80.25 244 A 1 ATOM 2020 O O . GLY A 0 244 . 13.899 7.001 -3.486 1.00 80.25 244 A 1 ATOM 2021 N N . VAL A 0 245 . 13.896 5.380 -1.937 1.00 83.46 245 A 1 ATOM 2022 C CA . VAL A 0 245 . 14.852 6.062 -1.041 1.00 83.46 245 A 1 ATOM 2023 C C . VAL A 0 245 . 16.243 6.099 -1.660 1.00 83.46 245 A 1 ATOM 2024 C CB . VAL A 0 245 . 14.924 5.405 0.353 1.00 83.46 245 A 1 ATOM 2025 O O . VAL A 0 245 . 16.903 7.131 -1.586 1.00 83.46 245 A 1 ATOM 2026 C CG1 . VAL A 0 245 . 15.990 6.027 1.267 1.00 83.46 245 A 1 ATOM 2027 C CG2 . VAL A 0 245 . 13.592 5.559 1.079 1.00 83.46 245 A 1 ATOM 2028 N N . ALA A 0 246 . 16.692 5.004 -2.275 1.00 82.68 246 A 1 ATOM 2029 C CA . ALA A 0 246 . 18.009 4.940 -2.905 1.00 82.68 246 A 1 ATOM 2030 C C . ALA A 0 246 . 18.137 5.944 -4.063 1.00 82.68 246 A 1 ATOM 2031 C CB . ALA A 0 246 . 18.264 3.500 -3.361 1.00 82.68 246 A 1 ATOM 2032 O O . ALA A 0 246 . 19.081 6.727 -4.094 1.00 82.68 246 A 1 ATOM 2033 N N . ILE A 0 247 . 17.148 5.984 -4.959 1.00 81.18 247 A 1 ATOM 2034 C CA . ILE A 0 247 . 17.093 6.927 -6.081 1.00 81.18 247 A 1 ATOM 2035 C C . ILE A 0 247 . 16.994 8.363 -5.562 1.00 81.18 247 A 1 ATOM 2036 C CB . ILE A 0 247 . 15.929 6.562 -7.031 1.00 81.18 247 A 1 ATOM 2037 O O . ILE A 0 247 . 17.748 9.220 -6.008 1.00 81.18 247 A 1 ATOM 2038 C CG1 . ILE A 0 247 . 16.206 5.197 -7.705 1.00 81.18 247 A 1 ATOM 2039 C CG2 . ILE A 0 247 . 15.720 7.649 -8.100 1.00 81.18 247 A 1 ATOM 2040 C CD1 . ILE A 0 247 . 15.052 4.709 -8.586 1.00 81.18 247 A 1 ATOM 2041 N N . SER A 0 248 . 16.146 8.624 -4.563 1.00 82.59 248 A 1 ATOM 2042 C CA . SER A 0 248 . 16.019 9.969 -3.983 1.00 82.59 248 A 1 ATOM 2043 C C . SER A 0 248 . 17.317 10.448 -3.330 1.00 82.59 248 A 1 ATOM 2044 C CB . SER A 0 248 . 14.903 10.018 -2.941 1.00 82.59 248 A 1 ATOM 2045 O O . SER A 0 248 . 17.678 11.613 -3.470 1.00 82.59 248 A 1 ATOM 2046 O OG . SER A 0 248 . 13.673 9.647 -3.520 1.00 82.59 248 A 1 ATOM 2047 N N . ARG A 0 249 . 18.046 9.558 -2.642 1.00 84.70 249 A 1 ATOM 2048 C CA . ARG A 0 249 . 19.365 9.870 -2.069 1.00 84.70 249 A 1 ATOM 2049 C C . ARG A 0 249 . 20.403 10.147 -3.151 1.00 84.70 249 A 1 ATOM 2050 C CB . ARG A 0 249 . 19.844 8.731 -1.161 1.00 84.70 249 A 1 ATOM 2051 O O . ARG A 0 249 . 21.159 11.097 -3.001 1.00 84.70 249 A 1 ATOM 2052 C CG . ARG A 0 249 . 19.136 8.738 0.199 1.00 84.70 249 A 1 ATOM 2053 C CD . ARG A 0 249 . 19.651 7.566 1.038 1.00 84.70 249 A 1 ATOM 2054 N NE . ARG A 0 249 . 19.011 7.527 2.366 1.00 84.70 249 A 1 ATOM 2055 N NH1 . ARG A 0 249 . 20.343 5.894 3.276 1.00 84.70 249 A 1 ATOM 2056 N NH2 . ARG A 0 249 . 18.712 6.797 4.502 1.00 84.70 249 A 1 ATOM 2057 C CZ . ARG A 0 249 . 19.356 6.742 3.371 1.00 84.70 249 A 1 ATOM 2058 N N . ASN A 0 250 . 20.413 9.366 -4.230 1.00 81.56 250 A 1 ATOM 2059 C CA . ASN A 0 250 . 21.322 9.583 -5.357 1.00 81.56 250 A 1 ATOM 2060 C C . ASN A 0 250 . 21.055 10.933 -6.033 1.00 81.56 250 A 1 ATOM 2061 C CB . ASN A 0 250 . 21.193 8.415 -6.347 1.00 81.56 250 A 1 ATOM 2062 O O . ASN A 0 250 . 21.987 11.700 -6.246 1.00 81.56 250 A 1 ATOM 2063 C CG . ASN A 0 250 . 21.744 7.105 -5.814 1.00 81.56 250 A 1 ATOM 2064 N ND2 . ASN A 0 250 . 21.456 6.014 -6.483 1.00 81.56 250 A 1 ATOM 2065 O OD1 . ASN A 0 250 . 22.443 7.025 -4.817 1.00 81.56 250 A 1 ATOM 2066 N N . ILE A 0 251 . 19.784 11.269 -6.268 1.00 81.91 251 A 1 ATOM 2067 C CA . ILE A 0 251 . 19.389 12.559 -6.850 1.00 81.91 251 A 1 ATOM 2068 C C . ILE A 0 251 . 19.767 13.718 -5.923 1.00 81.91 251 A 1 ATOM 2069 C CB . ILE A 0 251 . 17.881 12.547 -7.179 1.00 81.91 251 A 1 ATOM 2070 O O . ILE A 0 251 . 20.287 14.727 -6.390 1.00 81.91 251 A 1 ATOM 2071 C CG1 . ILE A 0 251 . 17.620 11.558 -8.336 1.00 81.91 251 A 1 ATOM 2072 C CG2 . ILE A 0 251 . 17.362 13.948 -7.561 1.00 81.91 251 A 1 ATOM 2073 C CD1 . ILE A 0 251 . 16.138 11.254 -8.530 1.00 81.91 251 A 1 ATOM 2074 N N . LEU A 0 252 . 19.556 13.580 -4.609 1.00 85.47 252 A 1 ATOM 2075 C CA . LEU A 0 252 . 19.942 14.610 -3.640 1.00 85.47 252 A 1 ATOM 2076 C C . LEU A 0 252 . 21.467 14.788 -3.549 1.00 85.47 252 A 1 ATOM 2077 C CB . LEU A 0 252 . 19.326 14.262 -2.274 1.00 85.47 252 A 1 ATOM 2078 O O . LEU A 0 252 . 21.938 15.890 -3.289 1.00 85.47 252 A 1 ATOM 2079 C CG . LEU A 0 252 . 19.482 15.369 -1.214 1.00 85.47 252 A 1 ATOM 2080 C CD1 . LEU A 0 252 . 18.738 16.650 -1.603 1.00 85.47 252 A 1 ATOM 2081 C CD2 . LEU A 0 252 . 18.912 14.876 0.118 1.00 85.47 252 A 1 ATOM 2082 N N . ALA A 0 253 . 22.230 13.721 -3.790 1.00 86.65 253 A 1 ATOM 2083 C CA . ALA A 0 253 . 23.687 13.758 -3.877 1.00 86.65 253 A 1 ATOM 2084 C C . ALA A 0 253 . 24.211 14.303 -5.223 1.00 86.65 253 A 1 ATOM 2085 C CB . ALA A 0 253 . 24.219 12.350 -3.580 1.00 86.65 253 A 1 ATOM 2086 O O . ALA A 0 253 . 25.422 14.401 -5.395 1.00 86.65 253 A 1 ATOM 2087 N N . GLY A 0 254 . 23.331 14.636 -6.177 1.00 81.88 254 A 1 ATOM 2088 C CA . GLY A 0 254 . 23.717 15.082 -7.519 1.00 81.88 254 A 1 ATOM 2089 C C . GLY A 0 254 . 24.232 13.958 -8.427 1.00 81.88 254 A 1 ATOM 2090 O O . GLY A 0 254 . 24.870 14.235 -9.437 1.00 81.88 254 A 1 ATOM 2091 N N . LEU A 0 255 . 23.982 12.690 -8.081 1.00 78.73 255 A 1 ATOM 2092 C CA . LEU A 0 255 . 24.297 11.548 -8.938 1.00 78.73 255 A 1 ATOM 2093 C C . LEU A 0 255 . 23.175 11.361 -9.959 1.00 78.73 255 A 1 ATOM 2094 C CB . LEU A 0 255 . 24.519 10.278 -8.099 1.00 78.73 255 A 1 ATOM 2095 O O . LEU A 0 255 . 22.147 10.741 -9.676 1.00 78.73 255 A 1 ATOM 2096 C CG . LEU A 0 255 . 25.760 10.311 -7.192 1.00 78.73 255 A 1 ATOM 2097 C CD1 . LEU A 0 255 . 25.749 9.068 -6.298 1.00 78.73 255 A 1 ATOM 2098 C CD2 . LEU A 0 255 . 27.066 10.304 -7.988 1.00 78.73 255 A 1 ATOM 2099 N N . ASP A 0 256 . 23.389 11.905 -11.152 1.00 75.45 256 A 1 ATOM 2100 C CA . ASP A 0 256 . 22.453 11.793 -12.262 1.00 75.45 256 A 1 ATOM 2101 C C . ASP A 0 256 . 22.385 10.371 -12.857 1.00 75.45 256 A 1 ATOM 2102 C CB . ASP A 0 256 . 22.779 12.871 -13.318 1.00 75.45 256 A 1 ATOM 2103 O O . ASP A 0 256 . 23.158 9.455 -12.544 1.00 75.45 256 A 1 ATOM 2104 C CG . ASP A 0 256 . 22.157 14.231 -12.975 1.00 75.45 256 A 1 ATOM 2105 O OD1 . ASP A 0 256 . 20.951 14.233 -12.622 1.00 75.45 256 A 1 ATOM 2106 O OD2 . ASP A 0 256 . 22.831 15.260 -13.171 1.00 75.45 256 A 1 ATOM 2107 N N . TRP A 0 257 . 21.414 10.184 -13.756 1.00 73.02 257 A 1 ATOM 2108 C CA . TRP A 0 257 . 21.185 8.952 -14.518 1.00 73.02 257 A 1 ATOM 2109 C C . TRP A 0 257 . 22.428 8.442 -15.260 1.00 73.02 257 A 1 ATOM 2110 C CB . TRP A 0 257 . 20.056 9.195 -15.522 1.00 73.02 257 A 1 ATOM 2111 O O . TRP A 0 257 . 22.497 7.253 -15.555 1.00 73.02 257 A 1 ATOM 2112 C CG . TRP A 0 257 . 20.339 10.263 -16.536 1.00 73.02 257 A 1 ATOM 2113 C CD1 . TRP A 0 257 . 20.097 11.584 -16.375 1.00 73.02 257 A 1 ATOM 2114 C CD2 . TRP A 0 257 . 21.020 10.136 -17.824 1.00 73.02 257 A 1 ATOM 2115 C CE2 . TRP A 0 257 . 21.105 11.431 -18.414 1.00 73.02 257 A 1 ATOM 2116 C CE3 . TRP A 0 257 . 21.621 9.072 -18.534 1.00 73.02 257 A 1 ATOM 2117 N NE1 . TRP A 0 257 . 20.582 12.280 -17.465 1.00 73.02 257 A 1 ATOM 2118 C CH2 . TRP A 0 257 . 22.236 10.563 -20.367 1.00 73.02 257 A 1 ATOM 2119 C CZ2 . TRP A 0 257 . 21.697 11.652 -19.664 1.00 73.02 257 A 1 ATOM 2120 C CZ3 . TRP A 0 257 . 22.201 9.277 -19.800 1.00 73.02 257 A 1 ATOM 2121 N N . GLU A 0 258 . 23.402 9.310 -15.530 1.00 67.25 258 A 1 ATOM 2122 C CA . GLU A 0 258 . 24.659 8.983 -16.210 1.00 67.25 258 A 1 ATOM 2123 C C . GLU A 0 258 . 25.489 7.948 -15.445 1.00 67.25 258 A 1 ATOM 2124 C CB . GLU A 0 258 . 25.487 10.265 -16.371 1.00 67.25 258 A 1 ATOM 2125 O O . GLU A 0 258 . 26.127 7.093 -16.052 1.00 67.25 258 A 1 ATOM 2126 C CG . GLU A 0 258 . 24.764 11.315 -17.228 1.00 67.25 258 A 1 ATOM 2127 C CD . GLU A 0 258 . 25.590 12.587 -17.459 1.00 67.25 258 A 1 ATOM 2128 O OE1 . GLU A 0 258 . 25.038 13.482 -18.137 1.00 67.25 258 A 1 ATOM 2129 O OE2 . GLU A 0 258 . 26.749 12.641 -16.991 1.00 67.25 258 A 1 ATOM 2130 N N . VAL A 0 259 . 25.446 7.992 -14.110 1.00 69.14 259 A 1 ATOM 2131 C CA . VAL A 0 259 . 26.189 7.057 -13.254 1.00 69.14 259 A 1 ATOM 2132 C C . VAL A 0 259 . 25.337 5.841 -12.917 1.00 69.14 259 A 1 ATOM 2133 C CB . VAL A 0 259 . 26.665 7.760 -11.969 1.00 69.14 259 A 1 ATOM 2134 O O . VAL A 0 259 . 25.824 4.714 -12.869 1.00 69.14 259 A 1 ATOM 2135 C CG1 . VAL A 0 259 . 27.508 6.826 -11.091 1.00 69.14 259 A 1 ATOM 2136 C CG2 . VAL A 0 259 . 27.516 8.995 -12.291 1.00 69.14 259 A 1 ATOM 2137 N N . THR A 0 260 . 24.048 6.061 -12.657 1.00 72.71 260 A 1 ATOM 2138 C CA . THR A 0 260 . 23.166 4.988 -12.187 1.00 72.71 260 A 1 ATOM 2139 C C . THR A 0 260 . 22.662 4.098 -13.319 1.00 72.71 260 A 1 ATOM 2140 C CB . THR A 0 260 . 21.988 5.536 -11.375 1.00 72.71 260 A 1 ATOM 2141 O O . THR A 0 260 . 22.380 2.929 -13.074 1.00 72.71 260 A 1 ATOM 2142 C CG2 . THR A 0 260 . 22.430 6.296 -10.124 1.00 72.71 260 A 1 ATOM 2143 O OG1 . THR A 0 260 . 21.200 6.418 -12.133 1.00 72.71 260 A 1 ATOM 2144 N N . MET A 0 261 . 22.534 4.631 -14.540 1.00 72.44 261 A 1 ATOM 2145 C CA . MET A 0 261 . 21.952 3.976 -15.722 1.00 72.44 261 A 1 ATOM 2146 C C . MET A 0 261 . 20.507 3.472 -15.529 1.00 72.44 261 A 1 ATOM 2147 C CB . MET A 0 261 . 22.914 2.899 -16.263 1.00 72.44 261 A 1 ATOM 2148 O O . MET A 0 261 . 19.983 2.749 -16.372 1.00 72.44 261 A 1 ATOM 2149 C CG . MET A 0 261 . 24.234 3.502 -16.764 1.00 72.44 261 A 1 ATOM 2150 S SD . MET A 0 261 . 24.108 4.373 -18.352 1.00 72.44 261 A 1 ATOM 2151 C CE . MET A 0 261 . 24.260 2.963 -19.481 1.00 72.44 261 A 1 ATOM 2152 N N . ILE A 0 262 . 19.826 3.879 -14.449 1.00 72.10 262 A 1 ATOM 2153 C CA . ILE A 0 262 . 18.473 3.405 -14.098 1.00 72.10 262 A 1 ATOM 2154 C C . ILE A 0 262 . 17.388 4.140 -14.915 1.00 72.10 262 A 1 ATOM 2155 C CB . ILE A 0 262 . 18.284 3.472 -12.558 1.00 72.10 262 A 1 ATOM 2156 O O . ILE A 0 262 . 16.329 3.578 -15.182 1.00 72.10 262 A 1 ATOM 2157 C CG1 . ILE A 0 262 . 19.198 2.436 -11.856 1.00 72.10 262 A 1 ATOM 2158 C CG2 . ILE A 0 262 . 16.831 3.199 -12.135 1.00 72.10 262 A 1 ATOM 2159 C CD1 . ILE A 0 262 . 19.382 2.644 -10.345 1.00 72.10 262 A 1 ATOM 2160 N N . PHE A 0 263 . 17.661 5.360 -15.391 1.00 82.14 263 A 1 ATOM 2161 C CA . PHE A 0 263 . 16.741 6.147 -16.225 1.00 82.14 263 A 1 ATOM 2162 C C . PHE A 0 263 . 17.481 7.012 -17.264 1.00 82.14 263 A 1 ATOM 2163 C CB . PHE A 0 263 . 15.843 7.012 -15.328 1.00 82.14 263 A 1 ATOM 2164 O O . PHE A 0 263 . 17.522 8.236 -17.140 1.00 82.14 263 A 1 ATOM 2165 C CG . PHE A 0 263 . 14.794 6.242 -14.561 1.00 82.14 263 A 1 ATOM 2166 C CD1 . PHE A 0 263 . 13.699 5.710 -15.253 1.00 82.14 263 A 1 ATOM 2167 C CD2 . PHE A 0 263 . 14.870 6.102 -13.166 1.00 82.14 263 A 1 ATOM 2168 C CE1 . PHE A 0 263 . 12.665 5.055 -14.574 1.00 82.14 263 A 1 ATOM 2169 C CE2 . PHE A 0 263 . 13.825 5.463 -12.474 1.00 82.14 263 A 1 ATOM 2170 C CZ . PHE A 0 263 . 12.715 4.967 -13.179 1.00 82.14 263 A 1 ATOM 2171 N N . PRO A 0 264 . 18.068 6.418 -18.314 1.00 86.85 264 A 1 ATOM 2172 C CA . PRO A 0 264 . 18.853 7.180 -19.275 1.00 86.85 264 A 1 ATOM 2173 C C . PRO A 0 264 . 17.980 8.082 -20.149 1.00 86.85 264 A 1 ATOM 2174 C CB . PRO A 0 264 . 19.663 6.161 -20.069 1.00 86.85 264 A 1 ATOM 2175 O O . PRO A 0 264 . 16.936 7.667 -20.657 1.00 86.85 264 A 1 ATOM 2176 C CG . PRO A 0 264 . 18.801 4.910 -19.971 1.00 86.85 264 A 1 ATOM 2177 C CD . PRO A 0 264 . 18.066 5.007 -18.642 1.00 86.85 264 A 1 ATOM 2178 N N . ARG A 0 265 . 18.399 9.339 -20.311 1.00 87.79 265 A 1 ATOM 2179 C CA . ARG A 0 265 . 17.671 10.343 -21.110 1.00 87.79 265 A 1 ATOM 2180 C C . ARG A 0 265 . 18.134 10.380 -22.563 1.00 87.79 265 A 1 ATOM 2181 C CB . ARG A 0 265 . 17.788 11.725 -20.452 1.00 87.79 265 A 1 ATOM 2182 O O . ARG A 0 265 . 17.424 10.922 -23.406 1.00 87.79 265 A 1 ATOM 2183 C CG . ARG A 0 265 . 17.195 11.726 -19.035 1.00 87.79 265 A 1 ATOM 2184 C CD . ARG A 0 265 . 17.270 13.118 -18.405 1.00 87.79 265 A 1 ATOM 2185 N NE . ARG A 0 265 . 16.860 13.068 -16.987 1.00 87.79 265 A 1 ATOM 2186 N NH1 . ARG A 0 265 . 17.964 14.945 -16.251 1.00 87.79 265 A 1 ATOM 2187 N NH2 . ARG A 0 265 . 16.944 13.582 -14.786 1.00 87.79 265 A 1 ATOM 2188 C CZ . ARG A 0 265 . 17.252 13.873 -16.020 1.00 87.79 265 A 1 ATOM 2189 N N . VAL A 0 266 . 19.293 9.789 -22.842 1.00 88.75 266 A 1 ATOM 2190 C CA . VAL A 0 266 . 19.886 9.656 -24.171 1.00 88.75 266 A 1 ATOM 2191 C C . VAL A 0 266 . 20.139 8.177 -24.433 1.00 88.75 266 A 1 ATOM 2192 C CB . VAL A 0 266 . 21.180 10.482 -24.286 1.00 88.75 266 A 1 ATOM 2193 O O . VAL A 0 266 . 20.645 7.465 -23.566 1.00 88.75 266 A 1 ATOM 2194 C CG1 . VAL A 0 266 . 21.792 10.401 -25.689 1.00 88.75 266 A 1 ATOM 2195 C CG2 . VAL A 0 266 . 20.909 11.962 -23.977 1.00 88.75 266 A 1 ATOM 2196 N N . GLY A 0 267 . 19.765 7.716 -25.620 1.00 89.42 267 A 1 ATOM 2197 C CA . GLY A 0 267 . 20.003 6.356 -26.078 1.00 89.42 267 A 1 ATOM 2198 C C . GLY A 0 267 . 20.427 6.343 -27.539 1.00 89.42 267 A 1 ATOM 2199 O O . GLY A 0 267 . 20.072 7.232 -28.310 1.00 89.42 267 A 1 ATOM 2200 N N . PHE A 0 268 . 21.183 5.325 -27.920 1.00 90.43 268 A 1 ATOM 2201 C CA . PHE A 0 268 . 21.598 5.084 -29.293 1.00 90.43 268 A 1 ATOM 2202 C C . PHE A 0 268 . 20.714 4.016 -29.929 1.00 90.43 268 A 1 ATOM 2203 C CB . PHE A 0 268 . 23.085 4.724 -29.336 1.00 90.43 268 A 1 ATOM 2204 O O . PHE A 0 268 . 20.212 3.108 -29.260 1.00 90.43 268 A 1 ATOM 2205 C CG . PHE A 0 268 . 23.983 5.891 -28.972 1.00 90.43 268 A 1 ATOM 2206 C CD1 . PHE A 0 268 . 24.527 6.704 -29.984 1.00 90.43 268 A 1 ATOM 2207 C CD2 . PHE A 0 268 . 24.252 6.185 -27.621 1.00 90.43 268 A 1 ATOM 2208 C CE1 . PHE A 0 268 . 25.354 7.791 -29.647 1.00 90.43 268 A 1 ATOM 2209 C CE2 . PHE A 0 268 . 25.076 7.274 -27.285 1.00 90.43 268 A 1 ATOM 2210 C CZ . PHE A 0 268 . 25.633 8.071 -28.299 1.00 90.43 268 A 1 ATOM 2211 N N . CYS A 0 269 . 20.515 4.137 -31.233 1.00 90.78 269 A 1 ATOM 2212 C CA . CYS A 0 269 . 19.711 3.226 -32.026 1.00 90.78 269 A 1 ATOM 2213 C C . CYS A 0 269 . 20.438 2.915 -33.333 1.00 90.78 269 A 1 ATOM 2214 C CB . CYS A 0 269 . 18.367 3.900 -32.270 1.00 90.78 269 A 1 ATOM 2215 O O . CYS A 0 269 . 20.886 3.827 -34.029 1.00 90.78 269 A 1 ATOM 2216 S SG . CYS A 0 269 . 17.239 3.012 -33.355 1.00 90.78 269 A 1 ATOM 2217 N N . LEU A 0 270 . 20.553 1.628 -33.655 1.00 88.98 270 A 1 ATOM 2218 C CA . LEU A 0 270 . 21.129 1.146 -34.903 1.00 88.98 270 A 1 ATOM 2219 C C . LEU A 0 270 . 19.989 0.775 -35.858 1.00 88.98 270 A 1 ATOM 2220 C CB . LEU A 0 270 . 22.058 -0.040 -34.587 1.00 88.98 270 A 1 ATOM 2221 O O . LEU A 0 270 . 19.202 -0.131 -35.574 1.00 88.98 270 A 1 ATOM 2222 C CG . LEU A 0 270 . 22.923 -0.484 -35.780 1.00 88.98 270 A 1 ATOM 2223 C CD1 . LEU A 0 270 . 24.030 0.533 -36.062 1.00 88.98 270 A 1 ATOM 2224 C CD2 . LEU A 0 270 . 23.573 -1.831 -35.477 1.00 88.98 270 A 1 ATOM 2225 N N . VAL A 0 271 . 19.883 1.483 -36.980 1.00 88.53 271 A 1 ATOM 2226 C CA . VAL A 0 271 . 18.838 1.268 -37.986 1.00 88.53 271 A 1 ATOM 2227 C C . VAL A 0 271 . 19.442 0.580 -39.212 1.00 88.53 271 A 1 ATOM 2228 C CB . VAL A 0 271 . 18.131 2.579 -38.377 1.00 88.53 271 A 1 ATOM 2229 O O . VAL A 0 271 . 20.270 1.185 -39.895 1.00 88.53 271 A 1 ATOM 2230 C CG1 . VAL A 0 271 . 16.950 2.292 -39.317 1.00 88.53 271 A 1 ATOM 2231 C CG2 . VAL A 0 271 . 17.592 3.295 -37.135 1.00 88.53 271 A 1 ATOM 2232 N N . PRO A 0 272 . 19.038 -0.660 -39.537 1.00 87.00 272 A 1 ATOM 2233 C CA . PRO A 0 272 . 19.432 -1.312 -40.778 1.00 87.00 272 A 1 ATOM 2234 C C . PRO A 0 272 . 18.656 -0.708 -41.959 1.00 87.00 272 A 1 ATOM 2235 C CB . PRO A 0 272 . 19.130 -2.796 -40.557 1.00 87.00 272 A 1 ATOM 2236 O O . PRO A 0 272 . 17.438 -0.854 -42.070 1.00 87.00 272 A 1 ATOM 2237 C CG . PRO A 0 272 . 17.955 -2.790 -39.578 1.00 87.00 272 A 1 ATOM 2238 C CD . PRO A 0 272 . 18.185 -1.532 -38.744 1.00 87.00 272 A 1 ATOM 2239 N N . LEU A 0 273 . 19.366 -0.042 -42.866 1.00 84.68 273 A 1 ATOM 2240 C CA . LEU A 0 273 . 18.848 0.509 -44.114 1.00 84.68 273 A 1 ATOM 2241 C C . LEU A 0 273 . 19.194 -0.430 -45.273 1.00 84.68 273 A 1 ATOM 2242 C CB . LEU A 0 273 . 19.420 1.917 -44.351 1.00 84.68 273 A 1 ATOM 2243 O O . LEU A 0 273 . 20.340 -0.513 -45.721 1.00 84.68 273 A 1 ATOM 2244 C CG . LEU A 0 273 . 19.046 2.969 -43.291 1.00 84.68 273 A 1 ATOM 2245 C CD1 . LEU A 0 273 . 19.770 4.277 -43.611 1.00 84.68 273 A 1 ATOM 2246 C CD2 . LEU A 0 273 . 17.542 3.253 -43.260 1.00 84.68 273 A 1 ATOM 2247 N N . LYS A 0 274 . 18.178 -1.118 -45.795 1.00 80.51 274 A 1 ATOM 2248 C CA . LYS A 0 274 . 18.323 -1.979 -46.972 1.00 80.51 274 A 1 ATOM 2249 C C . LYS A 0 274 . 18.308 -1.132 -48.242 1.00 80.51 274 A 1 ATOM 2250 C CB . LYS A 0 274 . 17.233 -3.059 -46.985 1.00 80.51 274 A 1 ATOM 2251 O O . LYS A 0 274 . 17.241 -0.781 -48.737 1.00 80.51 274 A 1 ATOM 2252 C CG . LYS A 0 274 . 17.412 -4.053 -45.829 1.00 80.51 274 A 1 ATOM 2253 C CD . LYS A 0 274 . 16.425 -5.216 -45.959 1.00 80.51 274 A 1 ATOM 2254 C CE . LYS A 0 274 . 16.693 -6.230 -44.844 1.00 80.51 274 A 1 ATOM 2255 N NZ . LYS A 0 274 . 15.799 -7.408 -44.953 1.00 80.51 274 A 1 ATOM 2256 N N . HIS A 0 275 . 19.489 -0.827 -48.768 1.00 76.53 275 A 1 ATOM 2257 C CA . HIS A 0 275 . 19.648 -0.337 -50.137 1.00 76.53 275 A 1 ATOM 2258 C C . HIS A 0 275 . 19.963 -1.530 -51.050 1.00 76.53 275 A 1 ATOM 2259 C CB . HIS A 0 275 . 20.722 0.758 -50.181 1.00 76.53 275 A 1 ATOM 2260 O O . HIS A 0 275 . 20.487 -2.544 -50.584 1.00 76.53 275 A 1 ATOM 2261 C CG . HIS A 0 275 . 20.326 2.001 -49.418 1.00 76.53 275 A 1 ATOM 2262 C CD2 . HIS A 0 275 . 19.789 3.145 -49.947 1.00 76.53 275 A 1 ATOM 2263 N ND1 . HIS A 0 275 . 20.415 2.185 -48.055 1.00 76.53 275 A 1 ATOM 2264 C CE1 . HIS A 0 275 . 19.957 3.419 -47.776 1.00 76.53 275 A 1 ATOM 2265 N NE2 . HIS A 0 275 . 19.557 4.034 -48.896 1.00 76.53 275 A 1 ATOM 2266 N N . PHE A 0 276 . 19.630 -1.452 -52.341 1.00 76.01 276 A 1 ATOM 2267 C CA . PHE A 0 276 . 19.919 -2.541 -53.280 1.00 76.01 276 A 1 ATOM 2268 C C . PHE A 0 276 . 21.413 -2.917 -53.230 1.00 76.01 276 A 1 ATOM 2269 C CB . PHE A 0 276 . 19.490 -2.144 -54.703 1.00 76.01 276 A 1 ATOM 2270 O O . PHE A 0 276 . 22.271 -2.093 -53.531 1.00 76.01 276 A 1 ATOM 2271 C CG . PHE A 0 276 . 17.987 -2.054 -54.912 1.00 76.01 276 A 1 ATOM 2272 C CD1 . PHE A 0 276 . 17.233 -3.230 -55.090 1.00 76.01 276 A 1 ATOM 2273 C CD2 . PHE A 0 276 . 17.342 -0.803 -54.950 1.00 76.01 276 A 1 ATOM 2274 C CE1 . PHE A 0 276 . 15.844 -3.157 -55.300 1.00 76.01 276 A 1 ATOM 2275 C CE2 . PHE A 0 276 . 15.952 -0.730 -55.159 1.00 76.01 276 A 1 ATOM 2276 C CZ . PHE A 0 276 . 15.203 -1.907 -55.334 1.00 76.01 276 A 1 ATOM 2277 N N . GLY A 0 277 . 21.713 -4.158 -52.831 1.00 73.68 277 A 1 ATOM 2278 C CA . GLY A 0 277 . 23.061 -4.739 -52.863 1.00 73.68 277 A 1 ATOM 2279 C C . GLY A 0 277 . 23.924 -4.602 -51.599 1.00 73.68 277 A 1 ATOM 2280 O O . GLY A 0 277 . 24.979 -5.224 -51.562 1.00 73.68 277 A 1 ATOM 2281 N N . SER A 0 278 . 23.509 -3.862 -50.560 1.00 78.66 278 A 1 ATOM 2282 C CA . SER A 0 278 . 24.271 -3.771 -49.298 1.00 78.66 278 A 1 ATOM 2283 C C . SER A 0 278 . 23.374 -3.514 -48.083 1.00 78.66 278 A 1 ATOM 2284 C CB . SER A 0 278 . 25.339 -2.671 -49.382 1.00 78.66 278 A 1 ATOM 2285 O O . SER A 0 278 . 22.433 -2.717 -48.143 1.00 78.66 278 A 1 ATOM 2286 O OG . SER A 0 278 . 26.137 -2.684 -48.213 1.00 78.66 278 A 1 ATOM 2287 N N . ASN A 0 279 . 23.691 -4.160 -46.958 1.00 78.22 279 A 1 ATOM 2288 C CA . ASN A 0 279 . 23.109 -3.835 -45.658 1.00 78.22 279 A 1 ATOM 2289 C C . ASN A 0 279 . 23.907 -2.679 -45.054 1.00 78.22 279 A 1 ATOM 2290 C CB . ASN A 0 279 . 23.136 -5.069 -44.741 1.00 78.22 279 A 1 ATOM 2291 O O . ASN A 0 279 . 24.986 -2.888 -44.506 1.00 78.22 279 A 1 ATOM 2292 C CG . ASN A 0 279 . 22.147 -6.155 -45.117 1.00 78.22 279 A 1 ATOM 2293 N ND2 . ASN A 0 279 . 22.348 -7.342 -44.595 1.00 78.22 279 A 1 ATOM 2294 O OD1 . ASN A 0 279 . 21.176 -5.969 -45.835 1.00 78.22 279 A 1 ATOM 2295 N N . ASN A 0 280 . 23.378 -1.464 -45.157 1.00 81.14 280 A 1 ATOM 2296 C CA . ASN A 0 280 . 23.989 -0.299 -44.530 1.00 81.14 280 A 1 ATOM 2297 C C . ASN A 0 280 . 23.322 -0.061 -43.175 1.00 81.14 280 A 1 ATOM 2298 C CB . ASN A 0 280 . 23.874 0.902 -45.481 1.00 81.14 280 A 1 ATOM 2299 O O . ASN A 0 280 . 22.103 -0.178 -43.063 1.00 81.14 280 A 1 ATOM 2300 C CG . ASN A 0 280 . 24.589 0.665 -46.803 1.00 81.14 280 A 1 ATOM 2301 N ND2 . ASN A 0 280 . 24.056 1.167 -47.892 1.00 81.14 280 A 1 ATOM 2302 O OD1 . ASN A 0 280 . 25.625 0.029 -46.898 1.00 81.14 280 A 1 ATOM 2303 N N . TYR A 0 281 . 24.091 0.305 -42.157 1.00 83.13 281 A 1 ATOM 2304 C CA . TYR A 0 281 . 23.547 0.686 -40.857 1.00 83.13 281 A 1 ATOM 2305 C C . TYR A 0 281 . 23.676 2.193 -40.660 1.00 83.13 281 A 1 ATOM 2306 C CB . TYR A 0 281 . 24.224 -0.100 -39.735 1.00 83.13 281 A 1 ATOM 2307 O O . TYR A 0 281 . 24.714 2.778 -40.958 1.00 83.13 281 A 1 ATOM 2308 C CG . TYR A 0 281 . 24.056 -1.604 -39.840 1.00 83.13 281 A 1 ATOM 2309 C CD1 . TYR A 0 281 . 22.899 -2.225 -39.329 1.00 83.13 281 A 1 ATOM 2310 C CD2 . TYR A 0 281 . 25.069 -2.383 -40.431 1.00 83.13 281 A 1 ATOM 2311 C CE1 . TYR A 0 281 . 22.761 -3.625 -39.404 1.00 83.13 281 A 1 ATOM 2312 C CE2 . TYR A 0 281 . 24.938 -3.781 -40.501 1.00 83.13 281 A 1 ATOM 2313 O OH . TYR A 0 281 . 23.663 -5.756 -40.032 1.00 83.13 281 A 1 ATOM 2314 C CZ . TYR A 0 281 . 23.784 -4.405 -39.985 1.00 83.13 281 A 1 ATOM 2315 N N . ALA A 0 282 . 22.622 2.819 -40.147 1.00 84.49 282 A 1 ATOM 2316 C CA . ALA A 0 282 . 22.649 4.198 -39.688 1.00 84.49 282 A 1 ATOM 2317 C C . ALA A 0 282 . 22.552 4.217 -38.162 1.00 84.49 282 A 1 ATOM 2318 C CB . ALA A 0 282 . 21.521 4.982 -40.366 1.00 84.49 282 A 1 ATOM 2319 O O . ALA A 0 282 . 21.667 3.585 -37.581 1.00 84.49 282 A 1 ATOM 2320 N N . THR A 0 283 . 23.456 4.940 -37.510 1.00 88.08 283 A 1 ATOM 2321 C CA . THR A 0 283 . 23.406 5.177 -36.068 1.00 88.08 283 A 1 ATOM 2322 C C . THR A 0 283 . 22.682 6.491 -35.799 1.00 88.08 283 A 1 ATOM 2323 C CB . THR A 0 283 . 24.809 5.162 -35.444 1.00 88.08 283 A 1 ATOM 2324 O O . THR A 0 283 . 23.029 7.539 -36.341 1.00 88.08 283 A 1 ATOM 2325 C CG2 . THR A 0 283 . 25.409 3.758 -35.448 1.00 88.08 283 A 1 ATOM 2326 O OG1 . THR A 0 283 . 25.696 5.981 -36.167 1.00 88.08 283 A 1 ATOM 2327 N N . ALA A 0 284 . 21.652 6.433 -34.959 1.00 89.74 284 A 1 ATOM 2328 C CA . ALA A 0 284 . 20.907 7.598 -34.508 1.00 89.74 284 A 1 ATOM 2329 C C . ALA A 0 284 . 21.104 7.794 -33.002 1.00 89.74 284 A 1 ATOM 2330 C CB . ALA A 0 284 . 19.436 7.440 -34.903 1.00 89.74 284 A 1 ATOM 2331 O O . ALA A 0 284 . 21.015 6.842 -32.220 1.00 89.74 284 A 1 ATOM 2332 N N . GLN A 0 285 . 21.350 9.037 -32.595 1.00 91.47 285 A 1 ATOM 2333 C CA . GLN A 0 285 . 21.361 9.443 -31.194 1.00 91.47 285 A 1 ATOM 2334 C C . GLN A 0 285 . 19.987 10.012 -30.848 1.00 91.47 285 A 1 ATOM 2335 C CB . GLN A 0 285 . 22.484 10.459 -30.960 1.00 91.47 285 A 1 ATOM 2336 O O . GLN A 0 285 . 19.568 11.018 -31.411 1.00 91.47 285 A 1 ATOM 2337 C CG . GLN A 0 285 . 22.590 10.845 -29.476 1.00 91.47 285 A 1 ATOM 2338 C CD . GLN A 0 285 . 23.690 11.865 -29.208 1.00 91.47 285 A 1 ATOM 2339 N NE2 . GLN A 0 285 . 23.926 12.218 -27.965 1.00 91.47 285 A 1 ATOM 2340 O OE1 . GLN A 0 285 . 24.360 12.373 -30.089 1.00 91.47 285 A 1 ATOM 2341 N N . CYS A 0 286 . 19.280 9.381 -29.920 1.00 92.87 286 A 1 ATOM 2342 C CA . CYS A 0 286 . 17.914 9.740 -29.573 1.00 92.87 286 A 1 ATOM 2343 C C . CYS A 0 286 . 17.812 10.248 -28.135 1.00 92.87 286 A 1 ATOM 2344 C CB . CYS A 0 286 . 17.001 8.544 -29.835 1.00 92.87 286 A 1 ATOM 2345 O O . CYS A 0 286 . 18.401 9.689 -27.210 1.00 92.87 286 A 1 ATOM 2346 S SG . CYS A 0 286 . 16.993 7.896 -31.536 1.00 92.87 286 A 1 ATOM 2347 N N . VAL A 0 287 . 17.017 11.296 -27.937 1.00 92.27 287 A 1 ATOM 2348 C CA . VAL A 0 287 . 16.635 11.816 -26.623 1.00 92.27 287 A 1 ATOM 2349 C C . VAL A 0 287 . 15.257 11.268 -26.265 1.00 92.27 287 A 1 ATOM 2350 C CB . VAL A 0 287 . 16.674 13.356 -26.593 1.00 92.27 287 A 1 ATOM 2351 O O . VAL A 0 287 . 14.352 11.241 -27.103 1.00 92.27 287 A 1 ATOM 2352 C CG1 . VAL A 0 287 . 16.348 13.903 -25.195 1.00 92.27 287 A 1 ATOM 2353 C CG2 . VAL A 0 287 . 18.063 13.882 -26.980 1.00 92.27 287 A 1 ATOM 2354 N N . LEU A 0 288 . 15.088 10.839 -25.012 1.00 90.38 288 A 1 ATOM 2355 C CA . LEU A 0 288 . 13.871 10.212 -24.494 1.00 90.38 288 A 1 ATOM 2356 C C . LEU A 0 288 . 13.224 11.075 -23.389 1.00 90.38 288 A 1 ATOM 2357 C CB . LEU A 0 288 . 14.176 8.779 -24.002 1.00 90.38 288 A 1 ATOM 2358 O O . LEU A 0 288 . 13.345 10.758 -22.200 1.00 90.38 288 A 1 ATOM 2359 C CG . LEU A 0 288 . 14.484 7.736 -25.097 1.00 90.38 288 A 1 ATOM 2360 C CD1 . LEU A 0 288 . 15.919 7.808 -25.622 1.00 90.38 288 A 1 ATOM 2361 C CD2 . LEU A 0 288 . 14.280 6.334 -24.518 1.00 90.38 288 A 1 ATOM 2362 N N . PRO A 0 289 . 12.470 12.140 -23.737 1.00 90.37 289 A 1 ATOM 2363 C CA . PRO A 0 289 . 11.746 12.959 -22.759 1.00 90.37 289 A 1 ATOM 2364 C C . PRO A 0 289 . 10.736 12.167 -21.918 1.00 90.37 289 A 1 ATOM 2365 C CB . PRO A 0 289 . 11.023 14.033 -23.579 1.00 90.37 289 A 1 ATOM 2366 O O . PRO A 0 289 . 10.486 12.505 -20.762 1.00 90.37 289 A 1 ATOM 2367 C CG . PRO A 0 289 . 11.842 14.137 -24.861 1.00 90.37 289 A 1 ATOM 2368 C CD . PRO A 0 289 . 12.327 12.710 -25.071 1.00 90.37 289 A 1 ATOM 2369 N N . VAL A 0 290 . 10.165 11.093 -22.480 1.00 89.89 290 A 1 ATOM 2370 C CA . VAL A 0 290 . 9.255 10.178 -21.764 1.00 89.89 290 A 1 ATOM 2371 C C . VAL A 0 290 . 9.929 9.595 -20.526 1.00 89.89 290 A 1 ATOM 2372 C CB . VAL A 0 290 . 8.805 9.035 -22.696 1.00 89.89 290 A 1 ATOM 2373 O O . VAL A 0 290 . 9.280 9.412 -19.499 1.00 89.89 290 A 1 ATOM 2374 C CG1 . VAL A 0 290 . 7.977 7.953 -21.988 1.00 89.89 290 A 1 ATOM 2375 C CG2 . VAL A 0 290 . 7.936 9.572 -23.836 1.00 89.89 290 A 1 ATOM 2376 N N . ASN A 0 291 . 11.237 9.345 -20.587 1.00 89.02 291 A 1 ATOM 2377 C CA . ASN A 0 291 . 11.929 8.730 -19.472 1.00 89.02 291 A 1 ATOM 2378 C C . ASN A 0 291 . 12.114 9.685 -18.289 1.00 89.02 291 A 1 ATOM 2379 C CB . ASN A 0 291 . 13.262 8.157 -19.963 1.00 89.02 291 A 1 ATOM 2380 O O . ASN A 0 291 . 11.955 9.291 -17.137 1.00 89.02 291 A 1 ATOM 2381 C CG . ASN A 0 291 . 13.689 7.052 -19.034 1.00 89.02 291 A 1 ATOM 2382 N ND2 . ASN A 0 291 . 14.952 6.762 -18.931 1.00 89.02 291 A 1 ATOM 2383 O OD1 . ASN A 0 291 . 12.866 6.397 -18.431 1.00 89.02 291 A 1 ATOM 2384 N N . MET A 0 292 . 12.347 10.968 -18.578 1.00 88.39 292 A 1 ATOM 2385 C CA . MET A 0 292 . 12.363 12.013 -17.555 1.00 88.39 292 A 1 ATOM 2386 C C . MET A 0 292 . 11.007 12.111 -16.843 1.00 88.39 292 A 1 ATOM 2387 C CB . MET A 0 292 . 12.740 13.344 -18.217 1.00 88.39 292 A 1 ATOM 2388 O O . MET A 0 292 . 10.963 12.264 -15.627 1.00 88.39 292 A 1 ATOM 2389 C CG . MET A 0 292 . 12.916 14.474 -17.201 1.00 88.39 292 A 1 ATOM 2390 S SD . MET A 0 292 . 13.281 16.062 -17.989 1.00 88.39 292 A 1 ATOM 2391 C CE . MET A 0 292 . 13.438 17.122 -16.531 1.00 88.39 292 A 1 ATOM 2392 N N . LEU A 0 293 . 9.898 11.983 -17.579 1.00 90.76 293 A 1 ATOM 2393 C CA . LEU A 0 293 . 8.558 11.950 -16.991 1.00 90.76 293 A 1 ATOM 2394 C C . LEU A 0 293 . 8.360 10.707 -16.107 1.00 90.76 293 A 1 ATOM 2395 C CB . LEU A 0 293 . 7.523 12.023 -18.127 1.00 90.76 293 A 1 ATOM 2396 O O . LEU A 0 293 . 7.889 10.830 -14.976 1.00 90.76 293 A 1 ATOM 2397 C CG . LEU A 0 293 . 6.063 12.010 -17.644 1.00 90.76 293 A 1 ATOM 2398 C CD1 . LEU A 0 293 . 5.714 13.269 -16.848 1.00 90.76 293 A 1 ATOM 2399 C CD2 . LEU A 0 293 . 5.130 11.902 -18.849 1.00 90.76 293 A 1 ATOM 2400 N N . ASN A 0 294 . 8.753 9.529 -16.598 1.00 90.65 294 A 1 ATOM 2401 C CA . ASN A 0 294 . 8.637 8.270 -15.862 1.00 90.65 294 A 1 ATOM 2402 C C . ASN A 0 294 . 9.422 8.307 -14.548 1.00 90.65 294 A 1 ATOM 2403 C CB . ASN A 0 294 . 9.123 7.108 -16.740 1.00 90.65 294 A 1 ATOM 2404 O O . ASN A 0 294 . 8.868 7.946 -13.513 1.00 90.65 294 A 1 ATOM 2405 C CG . ASN A 0 294 . 8.207 6.802 -17.907 1.00 90.65 294 A 1 ATOM 2406 N ND2 . ASN A 0 294 . 8.701 6.051 -18.861 1.00 90.65 294 A 1 ATOM 2407 O OD1 . ASN A 0 294 . 7.052 7.190 -17.970 1.00 90.65 294 A 1 ATOM 2408 N N . GLU A 0 295 . 10.665 8.796 -14.566 1.00 88.55 295 A 1 ATOM 2409 C CA . GLU A 0 295 . 11.504 8.973 -13.374 1.00 88.55 295 A 1 ATOM 2410 C C . GLU A 0 295 . 10.721 9.723 -12.280 1.00 88.55 295 A 1 ATOM 2411 C CB . GLU A 0 295 . 12.778 9.746 -13.789 1.00 88.55 295 A 1 ATOM 2412 O O . GLU A 0 295 . 10.565 9.236 -11.157 1.00 88.55 295 A 1 ATOM 2413 C CG . GLU A 0 295 . 13.934 9.699 -12.778 1.00 88.55 295 A 1 ATOM 2414 C CD . GLU A 0 295 . 14.919 10.875 -12.947 1.00 88.55 295 A 1 ATOM 2415 O OE1 . GLU A 0 295 . 15.232 11.509 -11.915 1.00 88.55 295 A 1 ATOM 2416 O OE2 . GLU A 0 295 . 15.310 11.230 -14.092 1.00 88.55 295 A 1 ATOM 2417 N N . ARG A 0 296 . 10.131 10.878 -12.629 1.00 89.64 296 A 1 ATOM 2418 C CA . ARG A 0 296 . 9.357 11.713 -11.695 1.00 89.64 296 A 1 ATOM 2419 C C . ARG A 0 296 . 8.086 11.024 -11.199 1.00 89.64 296 A 1 ATOM 2420 C CB . ARG A 0 296 . 9.030 13.076 -12.333 1.00 89.64 296 A 1 ATOM 2421 O O . ARG A 0 296 . 7.803 11.079 -10.002 1.00 89.64 296 A 1 ATOM 2422 C CG . ARG A 0 296 . 10.251 13.898 -12.779 1.00 89.64 296 A 1 ATOM 2423 C CD . ARG A 0 296 . 11.244 14.203 -11.656 1.00 89.64 296 A 1 ATOM 2424 N NE . ARG A 0 296 . 12.412 14.947 -12.163 1.00 89.64 296 A 1 ATOM 2425 N NH1 . ARG A 0 296 . 13.764 14.690 -10.319 1.00 89.64 296 A 1 ATOM 2426 N NH2 . ARG A 0 296 . 14.540 15.766 -12.100 1.00 89.64 296 A 1 ATOM 2427 C CZ . ARG A 0 296 . 13.559 15.128 -11.529 1.00 89.64 296 A 1 ATOM 2428 N N . ILE A 0 297 . 7.342 10.361 -12.085 1.00 92.65 297 A 1 ATOM 2429 C CA . ILE A 0 297 . 6.100 9.661 -11.728 1.00 92.65 297 A 1 ATOM 2430 C C . ILE A 0 297 . 6.386 8.479 -10.799 1.00 92.65 297 A 1 ATOM 2431 C CB . ILE A 0 297 . 5.321 9.237 -12.994 1.00 92.65 297 A 1 ATOM 2432 O O . ILE A 0 297 . 5.756 8.377 -9.751 1.00 92.65 297 A 1 ATOM 2433 C CG1 . ILE A 0 297 . 4.759 10.502 -13.681 1.00 92.65 297 A 1 ATOM 2434 C CG2 . ILE A 0 297 . 4.181 8.253 -12.659 1.00 92.65 297 A 1 ATOM 2435 C CD1 . ILE A 0 297 . 4.072 10.221 -15.018 1.00 92.65 297 A 1 ATOM 2436 N N . TYR A 0 298 . 7.344 7.609 -11.129 1.00 91.52 298 A 1 ATOM 2437 C CA . TYR A 0 298 . 7.662 6.438 -10.306 1.00 91.52 298 A 1 ATOM 2438 C C . TYR A 0 298 . 8.231 6.830 -8.939 1.00 91.52 298 A 1 ATOM 2439 C CB . TYR A 0 298 . 8.607 5.486 -11.057 1.00 91.52 298 A 1 ATOM 2440 O O . TYR A 0 298 . 7.906 6.178 -7.946 1.00 91.52 298 A 1 ATOM 2441 C CG . TYR A 0 298 . 7.887 4.550 -12.013 1.00 91.52 298 A 1 ATOM 2442 C CD1 . TYR A 0 298 . 7.233 3.410 -11.512 1.00 91.52 298 A 1 ATOM 2443 C CD2 . TYR A 0 298 . 7.868 4.800 -13.397 1.00 91.52 298 A 1 ATOM 2444 C CE1 . TYR A 0 298 . 6.514 2.555 -12.368 1.00 91.52 298 A 1 ATOM 2445 C CE2 . TYR A 0 298 . 7.167 3.942 -14.264 1.00 91.52 298 A 1 ATOM 2446 O OH . TYR A 0 298 . 5.796 2.009 -14.593 1.00 91.52 298 A 1 ATOM 2447 C CZ . TYR A 0 298 . 6.477 2.826 -13.751 1.00 91.52 298 A 1 ATOM 2448 N N . MET A 0 299 . 9.011 7.914 -8.852 1.00 89.11 299 A 1 ATOM 2449 C CA . MET A 0 299 . 9.440 8.464 -7.562 1.00 89.11 299 A 1 ATOM 2450 C C . MET A 0 299 . 8.253 8.932 -6.720 1.00 89.11 299 A 1 ATOM 2451 C CB . MET A 0 299 . 10.403 9.635 -7.767 1.00 89.11 299 A 1 ATOM 2452 O O . MET A 0 299 . 8.131 8.539 -5.561 1.00 89.11 299 A 1 ATOM 2453 C CG . MET A 0 299 . 11.804 9.149 -8.125 1.00 89.11 299 A 1 ATOM 2454 S SD . MET A 0 299 . 13.016 10.484 -8.132 1.00 89.11 299 A 1 ATOM 2455 C CE . MET A 0 299 . 12.523 11.407 -9.601 1.00 89.11 299 A 1 ATOM 2456 N N . PHE A 0 300 . 7.356 9.731 -7.303 1.00 92.90 300 A 1 ATOM 2457 C CA . PHE A 0 300 . 6.156 10.198 -6.613 1.00 92.90 300 A 1 ATOM 2458 C C . PHE A 0 300 . 5.269 9.029 -6.156 1.00 92.90 300 A 1 ATOM 2459 C CB . PHE A 0 300 . 5.403 11.164 -7.534 1.00 92.90 300 A 1 ATOM 2460 O O . PHE A 0 300 . 4.893 8.960 -4.984 1.00 92.90 300 A 1 ATOM 2461 C CG . PHE A 0 300 . 4.017 11.498 -7.031 1.00 92.90 300 A 1 ATOM 2462 C CD1 . PHE A 0 300 . 2.898 10.892 -7.626 1.00 92.90 300 A 1 ATOM 2463 C CD2 . PHE A 0 300 . 3.847 12.363 -5.933 1.00 92.90 300 A 1 ATOM 2464 C CE1 . PHE A 0 300 . 1.614 11.158 -7.130 1.00 92.90 300 A 1 ATOM 2465 C CE2 . PHE A 0 300 . 2.558 12.622 -5.434 1.00 92.90 300 A 1 ATOM 2466 C CZ . PHE A 0 300 . 1.439 12.017 -6.032 1.00 92.90 300 A 1 ATOM 2467 N N . LEU A 0 301 . 4.993 8.072 -7.048 1.00 93.69 301 A 1 ATOM 2468 C CA . LEU A 0 301 . 4.175 6.896 -6.751 1.00 93.69 301 A 1 ATOM 2469 C C . LEU A 0 301 . 4.783 6.023 -5.654 1.00 93.69 301 A 1 ATOM 2470 C CB . LEU A 0 301 . 3.964 6.060 -8.026 1.00 93.69 301 A 1 ATOM 2471 O O . LEU A 0 301 . 4.041 5.477 -4.843 1.00 93.69 301 A 1 ATOM 2472 C CG . LEU A 0 301 . 3.002 6.674 -9.058 1.00 93.69 301 A 1 ATOM 2473 C CD1 . LEU A 0 301 . 2.927 5.749 -10.272 1.00 93.69 301 A 1 ATOM 2474 C CD2 . LEU A 0 301 . 1.588 6.865 -8.505 1.00 93.69 301 A 1 ATOM 2475 N N . TRP A 0 302 . 6.111 5.911 -5.577 1.00 93.32 302 A 1 ATOM 2476 C CA . TRP A 0 302 . 6.756 5.136 -4.520 1.00 93.32 302 A 1 ATOM 2477 C C . TRP A 0 302 . 6.456 5.721 -3.136 1.00 93.32 302 A 1 ATOM 2478 C CB . TRP A 0 302 . 8.261 5.045 -4.782 1.00 93.32 302 A 1 ATOM 2479 O O . TRP A 0 302 . 5.959 5.010 -2.262 1.00 93.32 302 A 1 ATOM 2480 C CG . TRP A 0 302 . 8.969 4.146 -3.823 1.00 93.32 302 A 1 ATOM 2481 C CD1 . TRP A 0 302 . 9.134 2.817 -3.985 1.00 93.32 302 A 1 ATOM 2482 C CD2 . TRP A 0 302 . 9.502 4.453 -2.501 1.00 93.32 302 A 1 ATOM 2483 C CE2 . TRP A 0 302 . 10.001 3.242 -1.934 1.00 93.32 302 A 1 ATOM 2484 C CE3 . TRP A 0 302 . 9.609 5.623 -1.718 1.00 93.32 302 A 1 ATOM 2485 N NE1 . TRP A 0 302 . 9.792 2.284 -2.899 1.00 93.32 302 A 1 ATOM 2486 C CH2 . TRP A 0 302 . 10.527 4.342 0.146 1.00 93.32 302 A 1 ATOM 2487 C CZ2 . TRP A 0 302 . 10.520 3.181 -0.639 1.00 93.32 302 A 1 ATOM 2488 C CZ3 . TRP A 0 302 . 10.106 5.565 -0.404 1.00 93.32 302 A 1 ATOM 2489 N N . PHE A 0 303 . 6.673 7.028 -2.947 1.00 93.38 303 A 1 ATOM 2490 C CA . PHE A 0 303 . 6.343 7.695 -1.682 1.00 93.38 303 A 1 ATOM 2491 C C . PHE A 0 303 . 4.841 7.650 -1.391 1.00 93.38 303 A 1 ATOM 2492 C CB . PHE A 0 303 . 6.839 9.146 -1.700 1.00 93.38 303 A 1 ATOM 2493 O O . PHE A 0 303 . 4.442 7.437 -0.246 1.00 93.38 303 A 1 ATOM 2494 C CG . PHE A 0 303 . 8.344 9.281 -1.602 1.00 93.38 303 A 1 ATOM 2495 C CD1 . PHE A 0 303 . 8.995 8.988 -0.389 1.00 93.38 303 A 1 ATOM 2496 C CD2 . PHE A 0 303 . 9.095 9.710 -2.710 1.00 93.38 303 A 1 ATOM 2497 C CE1 . PHE A 0 303 . 10.393 9.109 -0.291 1.00 93.38 303 A 1 ATOM 2498 C CE2 . PHE A 0 303 . 10.492 9.818 -2.617 1.00 93.38 303 A 1 ATOM 2499 C CZ . PHE A 0 303 . 11.141 9.516 -1.408 1.00 93.38 303 A 1 ATOM 2500 N N . TRP A 0 304 . 4.007 7.792 -2.424 1.00 95.08 304 A 1 ATOM 2501 C CA . TRP A 0 304 . 2.554 7.731 -2.299 1.00 95.08 304 A 1 ATOM 2502 C C . TRP A 0 304 . 2.055 6.356 -1.832 1.00 95.08 304 A 1 ATOM 2503 C CB . TRP A 0 304 . 1.921 8.106 -3.640 1.00 95.08 304 A 1 ATOM 2504 O O . TRP A 0 304 . 1.251 6.262 -0.906 1.00 95.08 304 A 1 ATOM 2505 C CG . TRP A 0 304 . 0.449 8.302 -3.534 1.00 95.08 304 A 1 ATOM 2506 C CD1 . TRP A 0 304 . -0.492 7.337 -3.642 1.00 95.08 304 A 1 ATOM 2507 C CD2 . TRP A 0 304 . -0.258 9.522 -3.177 1.00 95.08 304 A 1 ATOM 2508 C CE2 . TRP A 0 304 . -1.643 9.212 -3.056 1.00 95.08 304 A 1 ATOM 2509 C CE3 . TRP A 0 304 . 0.142 10.849 -2.904 1.00 95.08 304 A 1 ATOM 2510 N NE1 . TRP A 0 304 . -1.732 7.865 -3.346 1.00 95.08 304 A 1 ATOM 2511 C CH2 . TRP A 0 304 . -2.163 11.493 -2.426 1.00 95.08 304 A 1 ATOM 2512 C CZ2 . TRP A 0 304 . -2.582 10.174 -2.669 1.00 95.08 304 A 1 ATOM 2513 C CZ3 . TRP A 0 304 . -0.802 11.828 -2.542 1.00 95.08 304 A 1 ATOM 2514 N N . ILE A 0 305 . 2.553 5.270 -2.429 1.00 94.13 305 A 1 ATOM 2515 C CA . ILE A 0 305 . 2.162 3.903 -2.063 1.00 94.13 305 A 1 ATOM 2516 C C . ILE A 0 305 . 2.710 3.537 -0.680 1.00 94.13 305 A 1 ATOM 2517 C CB . ILE A 0 305 . 2.590 2.899 -3.157 1.00 94.13 305 A 1 ATOM 2518 O O . ILE A 0 305 . 2.012 2.886 0.095 1.00 94.13 305 A 1 ATOM 2519 C CG1 . ILE A 0 305 . 1.791 3.165 -4.456 1.00 94.13 305 A 1 ATOM 2520 C CG2 . ILE A 0 305 . 2.351 1.451 -2.686 1.00 94.13 305 A 1 ATOM 2521 C CD1 . ILE A 0 305 . 2.356 2.440 -5.681 1.00 94.13 305 A 1 ATOM 2522 N N . VAL A 0 306 . 3.909 4.002 -0.314 1.00 93.92 306 A 1 ATOM 2523 C CA . VAL A 0 306 . 4.430 3.856 1.056 1.00 93.92 306 A 1 ATOM 2524 C C . VAL A 0 306 . 3.544 4.601 2.062 1.00 93.92 306 A 1 ATOM 2525 C CB . VAL A 0 306 . 5.898 4.316 1.131 1.00 93.92 306 A 1 ATOM 2526 O O . VAL A 0 306 . 3.225 4.058 3.122 1.00 93.92 306 A 1 ATOM 2527 C CG1 . VAL A 0 306 . 6.419 4.401 2.572 1.00 93.92 306 A 1 ATOM 2528 C CG2 . VAL A 0 306 . 6.801 3.324 0.387 1.00 93.92 306 A 1 ATOM 2529 N N . LEU A 0 307 . 3.066 5.803 1.732 1.00 94.72 307 A 1 ATOM 2530 C CA . LEU A 0 307 . 2.084 6.517 2.551 1.00 94.72 307 A 1 ATOM 2531 C C . LEU A 0 307 . 0.768 5.722 2.675 1.00 94.72 307 A 1 ATOM 2532 C CB . LEU A 0 307 . 1.881 7.928 1.974 1.00 94.72 307 A 1 ATOM 2533 O O . LEU A 0 307 . 0.262 5.534 3.780 1.00 94.72 307 A 1 ATOM 2534 C CG . LEU A 0 307 . 0.870 8.786 2.753 1.00 94.72 307 A 1 ATOM 2535 C CD1 . LEU A 0 307 . 1.335 9.072 4.183 1.00 94.72 307 A 1 ATOM 2536 C CD2 . LEU A 0 307 . 0.668 10.116 2.030 1.00 94.72 307 A 1 ATOM 2537 N N . ALA A 0 308 . 0.250 5.163 1.579 1.00 95.05 308 A 1 ATOM 2538 C CA . ALA A 0 308 . -0.935 4.299 1.606 1.00 95.05 308 A 1 ATOM 2539 C C . ALA A 0 308 . -0.733 3.051 2.493 1.00 95.05 308 A 1 ATOM 2540 C CB . ALA A 0 308 . -1.279 3.885 0.167 1.00 95.05 308 A 1 ATOM 2541 O O . ALA A 0 308 . -1.604 2.687 3.295 1.00 95.05 308 A 1 ATOM 2542 N N . ALA A 0 309 . 0.435 2.412 2.388 1.00 95.26 309 A 1 ATOM 2543 C CA . ALA A 0 309 . 0.814 1.237 3.167 1.00 95.26 309 A 1 ATOM 2544 C C . ALA A 0 309 . 0.954 1.561 4.663 1.00 95.26 309 A 1 ATOM 2545 C CB . ALA A 0 309 . 2.115 0.661 2.598 1.00 95.26 309 A 1 ATOM 2546 O O . ALA A 0 309 . 0.500 0.795 5.506 1.00 95.26 309 A 1 ATOM 2547 N N . THR A 0 310 . 1.526 2.714 5.018 1.00 95.56 310 A 1 ATOM 2548 C CA . THR A 0 310 . 1.656 3.133 6.424 1.00 95.56 310 A 1 ATOM 2549 C C . THR A 0 310 . 0.302 3.475 7.046 1.00 95.56 310 A 1 ATOM 2550 C CB . THR A 0 310 . 2.632 4.304 6.603 1.00 95.56 310 A 1 ATOM 2551 O O . THR A 0 310 . -0.003 2.993 8.138 1.00 95.56 310 A 1 ATOM 2552 C CG2 . THR A 0 310 . 4.079 3.909 6.317 1.00 95.56 310 A 1 ATOM 2553 O OG1 . THR A 0 310 . 2.316 5.370 5.754 1.00 95.56 310 A 1 ATOM 2554 N N . ILE A 0 311 . -0.561 4.215 6.339 1.00 95.85 311 A 1 ATOM 2555 C CA . ILE A 0 311 . -1.926 4.522 6.798 1.00 95.85 311 A 1 ATOM 2556 C C . ILE A 0 311 . -2.724 3.225 7.022 1.00 95.85 311 A 1 ATOM 2557 C CB . ILE A 0 311 . -2.623 5.478 5.797 1.00 95.85 311 A 1 ATOM 2558 O O . ILE A 0 311 . -3.374 3.056 8.059 1.00 95.85 311 A 1 ATOM 2559 C CG1 . ILE A 0 311 . -1.954 6.873 5.811 1.00 95.85 311 A 1 ATOM 2560 C CG2 . ILE A 0 311 . -4.122 5.624 6.122 1.00 95.85 311 A 1 ATOM 2561 C CD1 . ILE A 0 311 . -2.410 7.789 4.666 1.00 95.85 311 A 1 ATOM 2562 N N . THR A 0 312 . -2.650 2.268 6.091 1.00 95.18 312 A 1 ATOM 2563 C CA . THR A 0 312 . -3.334 0.970 6.238 1.00 95.18 312 A 1 ATOM 2564 C C . THR A 0 312 . -2.750 0.124 7.361 1.00 95.18 312 A 1 ATOM 2565 C CB . THR A 0 312 . -3.343 0.142 4.952 1.00 95.18 312 A 1 ATOM 2566 O O . THR A 0 312 . -3.521 -0.416 8.162 1.00 95.18 312 A 1 ATOM 2567 C CG2 . THR A 0 312 . -4.270 0.758 3.929 1.00 95.18 312 A 1 ATOM 2568 O OG1 . THR A 0 312 . -2.077 0.064 4.366 1.00 95.18 312 A 1 ATOM 2569 N N . ALA A 0 313 . -1.422 0.068 7.486 1.00 95.49 313 A 1 ATOM 2570 C CA . ALA A 0 313 . -0.724 -0.649 8.547 1.00 95.49 313 A 1 ATOM 2571 C C . ALA A 0 313 . -1.036 -0.102 9.947 1.00 95.49 313 A 1 ATOM 2572 C CB . ALA A 0 313 . 0.782 -0.612 8.273 1.00 95.49 313 A 1 ATOM 2573 O O . ALA A 0 313 . -1.072 -0.886 10.888 1.00 95.49 313 A 1 ATOM 2574 N N . ILE A 0 314 . -1.326 1.197 10.097 1.00 95.76 314 A 1 ATOM 2575 C CA . ILE A 0 314 . -1.815 1.791 11.357 1.00 95.76 314 A 1 ATOM 2576 C C . ILE A 0 314 . -3.311 1.487 11.564 1.00 95.76 314 A 1 ATOM 2577 C CB . ILE A 0 314 . -1.516 3.311 11.375 1.00 95.76 314 A 1 ATOM 2578 O O . ILE A 0 314 . -3.764 1.237 12.687 1.00 95.76 314 A 1 ATOM 2579 C CG1 . ILE A 0 314 . 0.011 3.566 11.401 1.00 95.76 314 A 1 ATOM 2580 C CG2 . ILE A 0 314 . -2.173 3.995 12.592 1.00 95.76 314 A 1 ATOM 2581 C CD1 . ILE A 0 314 . 0.402 5.014 11.072 1.00 95.76 314 A 1 ATOM 2582 N N . SER A 0 315 . -4.106 1.451 10.490 1.00 94.17 315 A 1 ATOM 2583 C CA . SER A 0 315 . -5.549 1.184 10.579 1.00 94.17 315 A 1 ATOM 2584 C C . SER A 0 315 . -5.876 -0.234 11.083 1.00 94.17 315 A 1 ATOM 2585 C CB . SER A 0 315 . -6.241 1.479 9.245 1.00 94.17 315 A 1 ATOM 2586 O O . SER A 0 315 . -6.801 -0.421 11.869 1.00 94.17 315 A 1 ATOM 2587 O OG . SER A 0 315 . -6.137 0.402 8.331 1.00 94.17 315 A 1 ATOM 2588 N N . ILE A 0 316 . -5.101 -1.251 10.692 1.00 93.48 316 A 1 ATOM 2589 C CA . ILE A 0 316 . -5.329 -2.647 11.103 1.00 93.48 316 A 1 ATOM 2590 C C . ILE A 0 316 . -5.253 -2.828 12.636 1.00 93.48 316 A 1 ATOM 2591 C CB . ILE A 0 316 . -4.390 -3.604 10.329 1.00 93.48 316 A 1 ATOM 2592 O O . ILE A 0 316 . -6.244 -3.272 13.226 1.00 93.48 316 A 1 ATOM 2593 C CG1 . ILE A 0 316 . -4.767 -3.621 8.833 1.00 93.48 316 A 1 ATOM 2594 C CG2 . ILE A 0 316 . -4.470 -5.036 10.893 1.00 93.48 316 A 1 ATOM 2595 C CD1 . ILE A 0 316 . -3.689 -4.230 7.928 1.00 93.48 316 A 1 ATOM 2596 N N . PRO A 0 317 . -4.146 -2.476 13.323 1.00 92.81 317 A 1 ATOM 2597 C CA . PRO A 0 317 . -4.026 -2.632 14.769 1.00 92.81 317 A 1 ATOM 2598 C C . PRO A 0 317 . -4.974 -1.704 15.534 1.00 92.81 317 A 1 ATOM 2599 C CB . PRO A 0 317 . -2.556 -2.349 15.100 1.00 92.81 317 A 1 ATOM 2600 O O . PRO A 0 317 . -5.489 -2.093 16.584 1.00 92.81 317 A 1 ATOM 2601 C CG . PRO A 0 317 . -2.100 -1.432 13.972 1.00 92.81 317 A 1 ATOM 2602 C CD . PRO A 0 317 . -2.901 -1.961 12.789 1.00 92.81 317 A 1 ATOM 2603 N N . THR A 0 318 . -5.273 -0.505 15.025 1.00 92.49 318 A 1 ATOM 2604 C CA . THR A 0 318 . -6.246 0.390 15.677 1.00 92.49 318 A 1 ATOM 2605 C C . THR A 0 318 . -7.658 -0.197 15.656 1.00 92.49 318 A 1 ATOM 2606 C CB . THR A 0 318 . -6.251 1.800 15.078 1.00 92.49 318 A 1 ATOM 2607 O O . THR A 0 318 . -8.322 -0.201 16.692 1.00 92.49 318 A 1 ATOM 2608 C CG2 . THR A 0 318 . -4.963 2.567 15.358 1.00 92.49 318 A 1 ATOM 2609 O OG1 . THR A 0 318 . -6.419 1.756 13.695 1.00 92.49 318 A 1 ATOM 2610 N N . TRP A 0 319 . -8.113 -0.780 14.543 1.00 91.57 319 A 1 ATOM 2611 C CA . TRP A 0 319 . -9.391 -1.504 14.493 1.00 91.57 319 A 1 ATOM 2612 C C . TRP A 0 319 . -9.384 -2.773 15.339 1.00 91.57 319 A 1 ATOM 2613 C CB . TRP A 0 319 . -9.755 -1.833 13.044 1.00 91.57 319 A 1 ATOM 2614 O O . TRP A 0 319 . -10.344 -3.049 16.064 1.00 91.57 319 A 1 ATOM 2615 C CG . TRP A 0 319 . -10.492 -0.717 12.391 1.00 91.57 319 A 1 ATOM 2616 C CD1 . TRP A 0 319 . -9.960 0.229 11.589 1.00 91.57 319 A 1 ATOM 2617 C CD2 . TRP A 0 319 . -11.888 -0.337 12.586 1.00 91.57 319 A 1 ATOM 2618 C CE2 . TRP A 0 319 . -12.129 0.859 11.853 1.00 91.57 319 A 1 ATOM 2619 C CE3 . TRP A 0 319 . -12.960 -0.864 13.342 1.00 91.57 319 A 1 ATOM 2620 N NE1 . TRP A 0 319 . -10.927 1.147 11.253 1.00 91.57 319 A 1 ATOM 2621 C CH2 . TRP A 0 319 . -14.412 0.971 12.637 1.00 91.57 319 A 1 ATOM 2622 C CZ2 . TRP A 0 319 . -13.364 1.512 11.873 1.00 91.57 319 A 1 ATOM 2623 C CZ3 . TRP A 0 319 . -14.214 -0.219 13.361 1.00 91.57 319 A 1 ATOM 2624 N N . PHE A 0 320 . -8.288 -3.524 15.287 1.00 89.96 320 A 1 ATOM 2625 C CA . PHE A 0 320 . -8.129 -4.746 16.058 1.00 89.96 320 A 1 ATOM 2626 C C . PHE A 0 320 . -8.203 -4.483 17.563 1.00 89.96 320 A 1 ATOM 2627 C CB . PHE A 0 320 . -6.810 -5.389 15.658 1.00 89.96 320 A 1 ATOM 2628 O O . PHE A 0 320 . -8.997 -5.120 18.251 1.00 89.96 320 A 1 ATOM 2629 C CG . PHE A 0 320 . -6.562 -6.723 16.306 1.00 89.96 320 A 1 ATOM 2630 C CD1 . PHE A 0 320 . -5.786 -6.796 17.476 1.00 89.96 320 A 1 ATOM 2631 C CD2 . PHE A 0 320 . -7.030 -7.894 15.685 1.00 89.96 320 A 1 ATOM 2632 C CE1 . PHE A 0 320 . -5.390 -8.047 17.969 1.00 89.96 320 A 1 ATOM 2633 C CE2 . PHE A 0 320 . -6.624 -9.146 16.170 1.00 89.96 320 A 1 ATOM 2634 C CZ . PHE A 0 320 . -5.753 -9.208 17.273 1.00 89.96 320 A 1 ATOM 2635 N N . THR A 0 321 . -7.459 -3.508 18.087 1.00 89.06 321 A 1 ATOM 2636 C CA . THR A 0 321 . -7.505 -3.130 19.512 1.00 89.06 321 A 1 ATOM 2637 C C . THR A 0 321 . -8.893 -2.625 19.912 1.00 89.06 321 A 1 ATOM 2638 C CB . THR A 0 321 . -6.446 -2.070 19.853 1.00 89.06 321 A 1 ATOM 2639 O O . THR A 0 321 . -9.467 -3.097 20.895 1.00 89.06 321 A 1 ATOM 2640 C CG2 . THR A 0 321 . -5.023 -2.619 19.774 1.00 89.06 321 A 1 ATOM 2641 O OG1 . THR A 0 321 . -6.533 -0.979 18.975 1.00 89.06 321 A 1 ATOM 2642 N N . ARG A 0 322 . -9.496 -1.745 19.104 1.00 89.11 322 A 1 ATOM 2643 C CA . ARG A 0 322 . -10.855 -1.214 19.305 1.00 89.11 322 A 1 ATOM 2644 C C . ARG A 0 322 . -11.933 -2.300 19.422 1.00 89.11 322 A 1 ATOM 2645 C CB . ARG A 0 322 . -11.162 -0.271 18.132 1.00 89.11 322 A 1 ATOM 2646 O O . ARG A 0 322 . -12.890 -2.102 20.171 1.00 89.11 322 A 1 ATOM 2647 C CG . ARG A 0 322 . -10.582 1.141 18.339 1.00 89.11 322 A 1 ATOM 2648 C CD . ARG A 0 322 . -10.817 2.000 17.087 1.00 89.11 322 A 1 ATOM 2649 N NE . ARG A 0 322 . -10.134 3.306 17.159 1.00 89.11 322 A 1 ATOM 2650 N NH1 . ARG A 0 322 . -10.989 4.200 15.210 1.00 89.11 322 A 1 ATOM 2651 N NH2 . ARG A 0 322 . -9.500 5.358 16.385 1.00 89.11 322 A 1 ATOM 2652 C CZ . ARG A 0 322 . -10.214 4.276 16.257 1.00 89.11 322 A 1 ATOM 2653 N N . MET A 0 323 . -11.797 -3.412 18.696 1.00 88.46 323 A 1 ATOM 2654 C CA . MET A 0 323 . -12.767 -4.519 18.687 1.00 88.46 323 A 1 ATOM 2655 C C . MET A 0 323 . -12.435 -5.663 19.644 1.00 88.46 323 A 1 ATOM 2656 C CB . MET A 0 323 . -12.934 -5.035 17.254 1.00 88.46 323 A 1 ATOM 2657 O O . MET A 0 323 . -13.353 -6.289 20.175 1.00 88.46 323 A 1 ATOM 2658 C CG . MET A 0 323 . -13.653 -4.029 16.348 1.00 88.46 323 A 1 ATOM 2659 S SD . MET A 0 323 . -15.400 -3.743 16.731 1.00 88.46 323 A 1 ATOM 2660 C CE . MET A 0 323 . -15.285 -2.349 17.865 1.00 88.46 323 A 1 ATOM 2661 N N . SER A 0 324 . -11.154 -5.923 19.901 1.00 84.07 324 A 1 ATOM 2662 C CA . SER A 0 324 . -10.713 -7.046 20.739 1.00 84.07 324 A 1 ATOM 2663 C C . SER A 0 324 . -10.985 -6.806 22.220 1.00 84.07 324 A 1 ATOM 2664 C CB . SER A 0 324 . -9.223 -7.322 20.534 1.00 84.07 324 A 1 ATOM 2665 O O . SER A 0 324 . -11.391 -7.724 22.931 1.00 84.07 324 A 1 ATOM 2666 O OG . SER A 0 324 . -8.988 -7.586 19.172 1.00 84.07 324 A 1 ATOM 2667 N N . TYR A 0 325 . -10.811 -5.569 22.696 1.00 84.07 325 A 1 ATOM 2668 C CA . TYR A 0 325 . -11.047 -5.239 24.098 1.00 84.07 325 A 1 ATOM 2669 C C . TYR A 0 325 . -12.542 -5.101 24.402 1.00 84.07 325 A 1 ATOM 2670 C CB . TYR A 0 325 . -10.263 -3.985 24.500 1.00 84.07 325 A 1 ATOM 2671 O O . TYR A 0 325 . -13.194 -4.122 24.035 1.00 84.07 325 A 1 ATOM 2672 C CG . TYR A 0 325 . -8.762 -4.197 24.553 1.00 84.07 325 A 1 ATOM 2673 C CD1 . TYR A 0 325 . -8.202 -5.045 25.529 1.00 84.07 325 A 1 ATOM 2674 C CD2 . TYR A 0 325 . -7.918 -3.536 23.640 1.00 84.07 325 A 1 ATOM 2675 C CE1 . TYR A 0 325 . -6.809 -5.244 25.573 1.00 84.07 325 A 1 ATOM 2676 C CE2 . TYR A 0 325 . -6.527 -3.746 23.668 1.00 84.07 325 A 1 ATOM 2677 O OH . TYR A 0 325 . -4.629 -4.804 24.695 1.00 84.07 325 A 1 ATOM 2678 C CZ . TYR A 0 325 . -5.970 -4.603 24.638 1.00 84.07 325 A 1 ATOM 2679 N N . GLU A 0 326 . -13.073 -6.047 25.172 1.00 83.01 326 A 1 ATOM 2680 C CA . GLU A 0 326 . -14.462 -6.051 25.639 1.00 83.01 326 A 1 ATOM 2681 C C . GLU A 0 326 . -14.844 -4.763 26.386 1.00 83.01 326 A 1 ATOM 2682 C CB . GLU A 0 326 . -14.624 -7.284 26.527 1.00 83.01 326 A 1 ATOM 2683 O O . GLU A 0 326 . -15.896 -4.177 26.125 1.00 83.01 326 A 1 ATOM 2684 C CG . GLU A 0 326 . -16.083 -7.536 26.902 1.00 83.01 326 A 1 ATOM 2685 C CD . GLU A 0 326 . -16.261 -8.866 27.646 1.00 83.01 326 A 1 ATOM 2686 O OE1 . GLU A 0 326 . -17.349 -9.050 28.215 1.00 83.01 326 A 1 ATOM 2687 O OE2 . GLU A 0 326 . -15.343 -9.711 27.574 1.00 83.01 326 A 1 ATOM 2688 N N . LYS A 0 327 . -13.935 -4.247 27.226 1.00 85.23 327 A 1 ATOM 2689 C CA . LYS A 0 327 . -14.104 -2.964 27.929 1.00 85.23 327 A 1 ATOM 2690 C C . LYS A 0 327 . -14.266 -1.777 26.972 1.00 85.23 327 A 1 ATOM 2691 C CB . LYS A 0 327 . -12.924 -2.710 28.883 1.00 85.23 327 A 1 ATOM 2692 O O . LYS A 0 327 . -15.051 -0.879 27.254 1.00 85.23 327 A 1 ATOM 2693 C CG . LYS A 0 327 . -12.875 -3.685 30.073 1.00 85.23 327 A 1 ATOM 2694 C CD . LYS A 0 327 . -11.738 -3.308 31.040 1.00 85.23 327 A 1 ATOM 2695 C CE . LYS A 0 327 . -11.679 -4.276 32.231 1.00 85.23 327 A 1 ATOM 2696 N NZ . LYS A 0 327 . -10.553 -3.967 33.155 1.00 85.23 327 A 1 ATOM 2697 N N . SER A 0 328 . -13.558 -1.763 25.837 1.00 87.82 328 A 1 ATOM 2698 C CA . SER A 0 328 . -13.695 -0.690 24.837 1.00 87.82 328 A 1 ATOM 2699 C C . SER A 0 328 . -15.076 -0.723 24.184 1.00 87.82 328 A 1 ATOM 2700 C CB . SER A 0 328 . -12.623 -0.807 23.744 1.00 87.82 328 A 1 ATOM 2701 O O . SER A 0 328 . -15.692 0.319 23.959 1.00 87.82 328 A 1 ATOM 2702 O OG . SER A 0 328 . -12.739 0.273 22.828 1.00 87.82 328 A 1 ATOM 2703 N N . ARG A 0 329 . -15.591 -1.923 23.901 1.00 89.86 329 A 1 ATOM 2704 C CA . ARG A 0 329 . -16.919 -2.115 23.307 1.00 89.86 329 A 1 ATOM 2705 C C . ARG A 0 329 . -18.033 -1.665 24.248 1.00 89.86 329 A 1 ATOM 2706 C CB . ARG A 0 329 . -17.098 -3.585 22.924 1.00 89.86 329 A 1 ATOM 2707 O O . ARG A 0 329 . -18.893 -0.895 23.830 1.00 89.86 329 A 1 ATOM 2708 C CG . ARG A 0 329 . -16.204 -4.018 21.747 1.00 89.86 329 A 1 ATOM 2709 C CD . ARG A 0 329 . -16.206 -5.540 21.563 1.00 89.86 329 A 1 ATOM 2710 N NE . ARG A 0 329 . -17.547 -6.135 21.758 1.00 89.86 329 A 1 ATOM 2711 N NH1 . ARG A 0 329 . -16.876 -8.057 22.804 1.00 89.86 329 A 1 ATOM 2712 N NH2 . ARG A 0 329 . -19.057 -7.604 22.614 1.00 89.86 329 A 1 ATOM 2713 C CZ . ARG A 0 329 . -17.821 -7.261 22.388 1.00 89.86 329 A 1 ATOM 2714 N N . THR A 0 330 . -17.995 -2.090 25.509 1.00 88.55 330 A 1 ATOM 2715 C CA . THR A 0 330 . -19.001 -1.691 26.506 1.00 88.55 330 A 1 ATOM 2716 C C . THR A 0 330 . -18.912 -0.204 26.833 1.00 88.55 330 A 1 ATOM 2717 C CB . THR A 0 330 . -18.885 -2.513 27.797 1.00 88.55 330 A 1 ATOM 2718 O O . THR A 0 330 . -19.944 0.452 26.944 1.00 88.55 330 A 1 ATOM 2719 C CG2 . THR A 0 330 . -19.190 -3.992 27.576 1.00 88.55 330 A 1 ATOM 2720 O OG1 . THR A 0 330 . -17.583 -2.446 28.320 1.00 88.55 330 A 1 ATOM 2721 N N . HIS A 0 331 . -17.702 0.362 26.917 1.00 90.32 331 A 1 ATOM 2722 C CA . HIS A 0 331 . -17.516 1.800 27.106 1.00 90.32 331 A 1 ATOM 2723 C C . HIS A 0 331 . -18.076 2.615 25.934 1.00 90.32 331 A 1 ATOM 2724 C CB . HIS A 0 331 . -16.033 2.111 27.331 1.00 90.32 331 A 1 ATOM 2725 O O . HIS A 0 331 . -18.773 3.598 26.168 1.00 90.32 331 A 1 ATOM 2726 C CG . HIS A 0 331 . -15.799 3.564 27.647 1.00 90.32 331 A 1 ATOM 2727 C CD2 . HIS A 0 331 . -15.459 4.552 26.762 1.00 90.32 331 A 1 ATOM 2728 N ND1 . HIS A 0 331 . -15.928 4.154 28.884 1.00 90.32 331 A 1 ATOM 2729 C CE1 . HIS A 0 331 . -15.666 5.465 28.748 1.00 90.32 331 A 1 ATOM 2730 N NE2 . HIS A 0 331 . -15.381 5.750 27.472 1.00 90.32 331 A 1 ATOM 2731 N N . PHE A 0 332 . -17.833 2.179 24.693 1.00 91.98 332 A 1 ATOM 2732 C CA . PHE A 0 332 . -18.394 2.806 23.496 1.00 91.98 332 A 1 ATOM 2733 C C . PHE A 0 332 . -19.925 2.849 23.568 1.00 91.98 332 A 1 ATOM 2734 C CB . PHE A 0 332 . -17.880 2.070 22.248 1.00 91.98 332 A 1 ATOM 2735 O O . PHE A 0 332 . -20.495 3.931 23.544 1.00 91.98 332 A 1 ATOM 2736 C CG . PHE A 0 332 . -18.483 2.531 20.935 1.00 91.98 332 A 1 ATOM 2737 C CD1 . PHE A 0 332 . -19.619 1.884 20.413 1.00 91.98 332 A 1 ATOM 2738 C CD2 . PHE A 0 332 . -17.905 3.601 20.227 1.00 91.98 332 A 1 ATOM 2739 C CE1 . PHE A 0 332 . -20.207 2.337 19.219 1.00 91.98 332 A 1 ATOM 2740 C CE2 . PHE A 0 332 . -18.471 4.028 19.011 1.00 91.98 332 A 1 ATOM 2741 C CZ . PHE A 0 332 . -19.644 3.421 18.527 1.00 91.98 332 A 1 ATOM 2742 N N . ILE A 0 333 . -20.595 1.710 23.769 1.00 92.56 333 A 1 ATOM 2743 C CA . ILE A 0 333 . -22.066 1.669 23.854 1.00 92.56 333 A 1 ATOM 2744 C C . ILE A 0 333 . -22.592 2.491 25.037 1.00 92.56 333 A 1 ATOM 2745 C CB . ILE A 0 333 . -22.544 0.202 23.907 1.00 92.56 333 A 1 ATOM 2746 O O . ILE A 0 333 . -23.562 3.233 24.899 1.00 92.56 333 A 1 ATOM 2747 C CG1 . ILE A 0 333 . -22.167 -0.579 22.626 1.00 92.56 333 A 1 ATOM 2748 C CG2 . ILE A 0 333 . -24.058 0.103 24.150 1.00 92.56 333 A 1 ATOM 2749 C CD1 . ILE A 0 333 . -22.751 -0.025 21.317 1.00 92.56 333 A 1 ATOM 2750 N N . LYS A 0 334 . -21.914 2.432 26.187 1.00 91.34 334 A 1 ATOM 2751 C CA . LYS A 0 334 . -22.262 3.238 27.360 1.00 91.34 334 A 1 ATOM 2752 C C . LYS A 0 334 . -22.137 4.745 27.096 1.00 91.34 334 A 1 ATOM 2753 C CB . LYS A 0 334 . -21.405 2.779 28.546 1.00 91.34 334 A 1 ATOM 2754 O O . LYS A 0 334 . -22.931 5.493 27.657 1.00 91.34 334 A 1 ATOM 2755 C CG . LYS A 0 334 . -21.846 3.428 29.864 1.00 91.34 334 A 1 ATOM 2756 C CD . LYS A 0 334 . -21.067 2.836 31.043 1.00 91.34 334 A 1 ATOM 2757 C CE . LYS A 0 334 . -21.595 3.449 32.343 1.00 91.34 334 A 1 ATOM 2758 N NZ . LYS A 0 334 . -20.999 2.810 33.539 1.00 91.34 334 A 1 ATOM 2759 N N . LYS A 0 335 . -21.179 5.197 26.273 1.00 91.72 335 A 1 ATOM 2760 C CA . LYS A 0 335 . -21.041 6.610 25.866 1.00 91.72 335 A 1 ATOM 2761 C C . LYS A 0 335 . -22.301 7.081 25.128 1.00 91.72 335 A 1 ATOM 2762 C CB . LYS A 0 335 . -19.759 6.823 25.022 1.00 91.72 335 A 1 ATOM 2763 O O . LYS A 0 335 . -22.884 8.077 25.534 1.00 91.72 335 A 1 ATOM 2764 C CG . LYS A 0 335 . -19.534 8.300 24.629 1.00 91.72 335 A 1 ATOM 2765 C CD . LYS A 0 335 . -18.435 8.526 23.564 1.00 91.72 335 A 1 ATOM 2766 C CE . LYS A 0 335 . -18.523 9.989 23.070 1.00 91.72 335 A 1 ATOM 2767 N NZ . LYS A 0 335 . -17.740 10.317 21.843 1.00 91.72 335 A 1 ATOM 2768 N N . TYR A 0 336 . -22.753 6.339 24.116 1.00 92.70 336 A 1 ATOM 2769 C CA . TYR A 0 336 . -23.941 6.705 23.327 1.00 92.70 336 A 1 ATOM 2770 C C . TYR A 0 336 . -25.239 6.615 24.130 1.00 92.70 336 A 1 ATOM 2771 C CB . TYR A 0 336 . -24.019 5.836 22.067 1.00 92.70 336 A 1 ATOM 2772 O O . TYR A 0 336 . -26.076 7.502 24.050 1.00 92.70 336 A 1 ATOM 2773 C CG . TYR A 0 336 . -22.963 6.217 21.058 1.00 92.70 336 A 1 ATOM 2774 C CD1 . TYR A 0 336 . -23.164 7.312 20.202 1.00 92.70 336 A 1 ATOM 2775 C CD2 . TYR A 0 336 . -21.732 5.548 21.046 1.00 92.70 336 A 1 ATOM 2776 C CE1 . TYR A 0 336 . -22.150 7.708 19.318 1.00 92.70 336 A 1 ATOM 2777 C CE2 . TYR A 0 336 . -20.685 6.013 20.238 1.00 92.70 336 A 1 ATOM 2778 O OH . TYR A 0 336 . -19.923 7.480 18.487 1.00 92.70 336 A 1 ATOM 2779 C CZ . TYR A 0 336 . -20.903 7.063 19.327 1.00 92.70 336 A 1 ATOM 2780 N N . LEU A 0 337 . -25.389 5.600 24.983 1.00 91.73 337 A 1 ATOM 2781 C CA . LEU A 0 337 . -26.574 5.499 25.840 1.00 91.73 337 A 1 ATOM 2782 C C . LEU A 0 337 . -26.668 6.622 26.880 1.00 91.73 337 A 1 ATOM 2783 C CB . LEU A 0 337 . -26.578 4.137 26.539 1.00 91.73 337 A 1 ATOM 2784 O O . LEU A 0 337 . -27.770 7.033 27.232 1.00 91.73 337 A 1 ATOM 2785 C CG . LEU A 0 337 . -26.901 2.952 25.619 1.00 91.73 337 A 1 ATOM 2786 C CD1 . LEU A 0 337 . -26.698 1.630 26.363 1.00 91.73 337 A 1 ATOM 2787 C CD2 . LEU A 0 337 . -28.347 2.987 25.128 1.00 91.73 337 A 1 ATOM 2788 N N . LYS A 0 338 . -25.524 7.121 27.367 1.00 89.82 338 A 1 ATOM 2789 C CA . LYS A 0 338 . -25.481 8.309 28.227 1.00 89.82 338 A 1 ATOM 2790 C C . LYS A 0 338 . -25.834 9.582 27.469 1.00 89.82 338 A 1 ATOM 2791 C CB . LYS A 0 338 . -24.093 8.477 28.836 1.00 89.82 338 A 1 ATOM 2792 O O . LYS A 0 338 . -26.495 10.434 28.041 1.00 89.82 338 A 1 ATOM 2793 C CG . LYS A 0 338 . -23.856 7.557 30.033 1.00 89.82 338 A 1 ATOM 2794 C CD . LYS A 0 338 . -22.441 7.850 30.527 1.00 89.82 338 A 1 ATOM 2795 C CE . LYS A 0 338 . -22.164 7.167 31.856 1.00 89.82 338 A 1 ATOM 2796 N NZ . LYS A 0 338 . -20.941 7.762 32.449 1.00 89.82 338 A 1 ATOM 2797 N N . LEU A 0 339 . -25.397 9.700 26.214 1.00 88.89 339 A 1 ATOM 2798 C CA . LEU A 0 339 . -25.690 10.861 25.377 1.00 88.89 339 A 1 ATOM 2799 C C . LEU A 0 339 . -27.192 10.996 25.083 1.00 88.89 339 A 1 ATOM 2800 C CB . LEU A 0 339 . -24.848 10.760 24.091 1.00 88.89 339 A 1 ATOM 2801 O O . LEU A 0 339 . -27.679 12.107 24.961 1.00 88.89 339 A 1 ATOM 2802 C CG . LEU A 0 339 . -24.958 11.979 23.156 1.00 88.89 339 A 1 ATOM 2803 C CD1 . LEU A 0 339 . -24.457 13.261 23.823 1.00 88.89 339 A 1 ATOM 2804 C CD2 . LEU A 0 339 . -24.108 11.737 21.907 1.00 88.89 339 A 1 ATOM 2805 N N . GLY A 0 340 . -27.926 9.883 25.000 1.00 84.88 340 A 1 ATOM 2806 C CA . GLY A 0 340 . -29.389 9.896 24.897 1.00 84.88 340 A 1 ATOM 2807 C C . GLY A 0 340 . -30.141 9.880 26.234 1.00 84.88 340 A 1 ATOM 2808 O O . GLY A 0 340 . -31.334 9.605 26.221 1.00 84.88 340 A 1 ATOM 2809 N N . GLU A 0 341 . -29.457 10.072 27.370 1.00 84.37 341 A 1 ATOM 2810 C CA . GLU A 0 341 . -30.035 10.152 28.730 1.00 84.37 341 A 1 ATOM 2811 C C . GLU A 0 341 . -30.891 8.945 29.178 1.00 84.37 341 A 1 ATOM 2812 C CB . GLU A 0 341 . -30.741 11.502 28.943 1.00 84.37 341 A 1 ATOM 2813 O O . GLU A 0 341 . -31.595 8.997 30.182 1.00 84.37 341 A 1 ATOM 2814 C CG . GLU A 0 341 . -29.775 12.684 28.756 1.00 84.37 341 A 1 ATOM 2815 C CD . GLU A 0 341 . -30.414 14.042 29.071 1.00 84.37 341 A 1 ATOM 2816 O OE1 . GLU A 0 341 . -29.623 14.997 29.241 1.00 84.37 341 A 1 ATOM 2817 O OE2 . GLU A 0 341 . -31.659 14.107 29.150 1.00 84.37 341 A 1 ATOM 2818 N N . LYS A 0 342 . -30.793 7.794 28.496 1.00 78.24 342 A 1 ATOM 2819 C CA . LYS A 0 342 . -31.622 6.603 28.783 1.00 78.24 342 A 1 ATOM 2820 C C . LYS A 0 342 . -31.040 5.642 29.825 1.00 78.24 342 A 1 ATOM 2821 C CB . LYS A 0 342 . -31.968 5.854 27.483 1.00 78.24 342 A 1 ATOM 2822 O O . LYS A 0 342 . -31.620 4.577 30.046 1.00 78.24 342 A 1 ATOM 2823 C CG . LYS A 0 342 . -32.826 6.686 26.523 1.00 78.24 342 A 1 ATOM 2824 C CD . LYS A 0 342 . -33.535 5.801 25.495 1.00 78.24 342 A 1 ATOM 2825 C CE . LYS A 0 342 . -34.336 6.688 24.537 1.00 78.24 342 A 1 ATOM 2826 N NZ . LYS A 0 342 . -35.144 5.883 23.585 1.00 78.24 342 A 1 ATOM 2827 N N . VAL A 0 343 . -29.869 5.936 30.398 1.00 79.02 343 A 1 ATOM 2828 C CA . VAL A 0 343 . -29.122 4.989 31.248 1.00 79.02 343 A 1 ATOM 2829 C C . VAL A 0 343 . -28.642 5.629 32.544 1.00 79.02 343 A 1 ATOM 2830 C CB . VAL A 0 343 . -27.958 4.351 30.462 1.00 79.02 343 A 1 ATOM 2831 O O . VAL A 0 343 . -27.863 6.584 32.530 1.00 79.02 343 A 1 ATOM 2832 C CG1 . VAL A 0 343 . -26.944 3.599 31.336 1.00 79.02 343 A 1 ATOM 2833 C CG2 . VAL A 0 343 . -28.520 3.324 29.473 1.00 79.02 343 A 1 ATOM 2834 N N . SER A 0 344 . -29.014 5.010 33.666 1.00 76.91 344 A 1 ATOM 2835 C CA . SER A 0 344 . -28.523 5.367 34.997 1.00 76.91 344 A 1 ATOM 2836 C C . SER A 0 344 . -27.262 4.572 35.370 1.00 76.91 344 A 1 ATOM 2837 C CB . SER A 0 344 . -29.650 5.193 36.018 1.00 76.91 344 A 1 ATOM 2838 O O . SER A 0 344 . -26.897 3.573 34.742 1.00 76.91 344 A 1 ATOM 2839 O OG . SER A 0 344 . -29.226 5.668 37.286 1.00 76.91 344 A 1 ATOM 2840 N N . ARG A 0 345 . -26.549 4.994 36.428 1.00 72.20 345 A 1 ATOM 2841 C CA . ARG A 0 345 . -25.369 4.266 36.946 1.00 72.20 345 A 1 ATOM 2842 C C . ARG A 0 345 . -25.713 2.835 37.384 1.00 72.20 345 A 1 ATOM 2843 C CB . ARG A 0 345 . -24.705 5.029 38.108 1.00 72.20 345 A 1 ATOM 2844 O O . ARG A 0 345 . -24.836 1.971 37.292 1.00 72.20 345 A 1 ATOM 2845 C CG . ARG A 0 345 . -23.922 6.276 37.662 1.00 72.20 345 A 1 ATOM 2846 C CD . ARG A 0 345 . -23.131 6.860 38.845 1.00 72.20 345 A 1 ATOM 2847 N NE . ARG A 0 345 . -22.328 8.043 38.464 1.00 72.20 345 A 1 ATOM 2848 N NH1 . ARG A 0 345 . -21.018 8.143 40.358 1.00 72.20 345 A 1 ATOM 2849 N NH2 . ARG A 0 345 . -20.761 9.678 38.769 1.00 72.20 345 A 1 ATOM 2850 C CZ . ARG A 0 345 . -21.375 8.609 39.194 1.00 72.20 345 A 1 ATOM 2851 N N . LYS A 0 346 . -26.960 2.597 37.811 1.00 71.64 346 A 1 ATOM 2852 C CA . LYS A 0 346 . -27.468 1.297 38.275 1.00 71.64 346 A 1 ATOM 2853 C C . LYS A 0 346 . -27.527 0.243 37.147 1.00 71.64 346 A 1 ATOM 2854 C CB . LYS A 0 346 . -28.831 1.500 38.985 1.00 71.64 346 A 1 ATOM 2855 O O . LYS A 0 346 . -27.243 -0.925 37.390 1.00 71.64 346 A 1 ATOM 2856 C CG . LYS A 0 346 . -28.764 2.375 40.266 1.00 71.64 346 A 1 ATOM 2857 C CD . LYS A 0 346 . -30.103 2.400 41.044 1.00 71.64 346 A 1 ATOM 2858 C CE . LYS A 0 346 . -30.071 3.243 42.341 1.00 71.64 346 A 1 ATOM 2859 N NZ . LYS A 0 346 . -31.332 3.125 43.140 1.00 71.64 346 A 1 ATOM 2860 N N . ASP A 0 347 . -27.692 0.650 35.884 1.00 80.65 347 A 1 ATOM 2861 C CA . ASP A 0 347 . -27.913 -0.267 34.745 1.00 80.65 347 A 1 ATOM 2862 C C . ASP A 0 347 . -26.637 -0.888 34.145 1.00 80.65 347 A 1 ATOM 2863 C CB . ASP A 0 347 . -28.704 0.447 33.641 1.00 80.65 347 A 1 ATOM 2864 O O . ASP A 0 347 . -26.662 -1.463 33.053 1.00 80.65 347 A 1 ATOM 2865 C CG . ASP A 0 347 . -30.012 1.034 34.149 1.00 80.65 347 A 1 ATOM 2866 O OD1 . ASP A 0 347 . -30.677 0.318 34.921 1.00 80.65 347 A 1 ATOM 2867 O OD2 . ASP A 0 347 . -30.273 2.202 33.786 1.00 80.65 347 A 1 ATOM 2868 N N . LYS A 0 348 . -25.484 -0.787 34.824 1.00 83.04 348 A 1 ATOM 2869 C CA . LYS A 0 348 . -24.184 -1.244 34.290 1.00 83.04 348 A 1 ATOM 2870 C C . LYS A 0 348 . -24.233 -2.697 33.797 1.00 83.04 348 A 1 ATOM 2871 C CB . LYS A 0 348 . -23.098 -1.055 35.363 1.00 83.04 348 A 1 ATOM 2872 O O . LYS A 0 348 . -23.710 -2.988 32.723 1.00 83.04 348 A 1 ATOM 2873 C CG . LYS A 0 348 . -21.688 -1.402 34.846 1.00 83.04 348 A 1 ATOM 2874 C CD . LYS A 0 348 . -20.641 -1.273 35.961 1.00 83.04 348 A 1 ATOM 2875 C CE . LYS A 0 348 . -19.267 -1.743 35.463 1.00 83.04 348 A 1 ATOM 2876 N NZ . LYS A 0 348 . -18.270 -1.789 36.565 1.00 83.04 348 A 1 ATOM 2877 N N . TYR A 0 349 . -24.877 -3.574 34.565 1.00 83.30 349 A 1 ATOM 2878 C CA . TYR A 0 349 . -25.028 -4.990 34.230 1.00 83.30 349 A 1 ATOM 2879 C C . TYR A 0 349 . -25.890 -5.202 32.973 1.00 83.30 349 A 1 ATOM 2880 C CB . TYR A 0 349 . -25.633 -5.703 35.445 1.00 83.30 349 A 1 ATOM 2881 O O . TYR A 0 349 . -25.547 -5.993 32.094 1.00 83.30 349 A 1 ATOM 2882 C CG . TYR A 0 349 . -25.867 -7.171 35.187 1.00 83.30 349 A 1 ATOM 2883 C CD1 . TYR A 0 349 . -27.149 -7.621 34.814 1.00 83.30 349 A 1 ATOM 2884 C CD2 . TYR A 0 349 . -24.779 -8.063 35.230 1.00 83.30 349 A 1 ATOM 2885 C CE1 . TYR A 0 349 . -27.332 -8.959 34.435 1.00 83.30 349 A 1 ATOM 2886 C CE2 . TYR A 0 349 . -24.963 -9.409 34.872 1.00 83.30 349 A 1 ATOM 2887 O OH . TYR A 0 349 . -26.391 -11.095 33.982 1.00 83.30 349 A 1 ATOM 2888 C CZ . TYR A 0 349 . -26.234 -9.840 34.445 1.00 83.30 349 A 1 ATOM 2889 N N . MET A 0 350 . -26.978 -4.442 32.841 1.00 85.70 350 A 1 ATOM 2890 C CA . MET A 0 350 . -27.878 -4.529 31.691 1.00 85.70 350 A 1 ATOM 2891 C C . MET A 0 350 . -27.207 -4.047 30.401 1.00 85.70 350 A 1 ATOM 2892 C CB . MET A 0 350 . -29.160 -3.736 31.985 1.00 85.70 350 A 1 ATOM 2893 O O . MET A 0 350 . -27.375 -4.670 29.352 1.00 85.70 350 A 1 ATOM 2894 C CG . MET A 0 350 . -30.002 -4.376 33.093 1.00 85.70 350 A 1 ATOM 2895 S SD . MET A 0 350 . -30.526 -6.086 32.762 1.00 85.70 350 A 1 ATOM 2896 C CE . MET A 0 350 . -31.432 -5.844 31.214 1.00 85.70 350 A 1 ATOM 2897 N N . VAL A 0 351 . -26.386 -2.994 30.476 1.00 87.65 351 A 1 ATOM 2898 C CA . VAL A 0 351 . -25.599 -2.495 29.332 1.00 87.65 351 A 1 ATOM 2899 C C . VAL A 0 351 . -24.565 -3.526 28.872 1.00 87.65 351 A 1 ATOM 2900 C CB . VAL A 0 351 . -24.920 -1.158 29.683 1.00 87.65 351 A 1 ATOM 2901 O O . VAL A 0 351 . -24.357 -3.717 27.671 1.00 87.65 351 A 1 ATOM 2902 C CG1 . VAL A 0 351 . -24.007 -0.652 28.555 1.00 87.65 351 A 1 ATOM 2903 C CG2 . VAL A 0 351 . -25.967 -0.068 29.942 1.00 87.65 351 A 1 ATOM 2904 N N . GLU A 0 352 . -23.930 -4.225 29.811 1.00 86.24 352 A 1 ATOM 2905 C CA . GLU A 0 352 . -22.994 -5.308 29.510 1.00 86.24 352 A 1 ATOM 2906 C C . GLU A 0 352 . -23.712 -6.495 28.847 1.00 86.24 352 A 1 ATOM 2907 C CB . GLU A 0 352 . -22.263 -5.670 30.807 1.00 86.24 352 A 1 ATOM 2908 O O . GLU A 0 352 . -23.285 -6.959 27.786 1.00 86.24 352 A 1 ATOM 2909 C CG . GLU A 0 352 . -21.128 -6.679 30.605 1.00 86.24 352 A 1 ATOM 2910 C CD . GLU A 0 352 . -20.237 -6.820 31.852 1.00 86.24 352 A 1 ATOM 2911 O OE1 . GLU A 0 352 . -19.258 -7.586 31.770 1.00 86.24 352 A 1 ATOM 2912 O OE2 . GLU A 0 352 . -20.493 -6.123 32.865 1.00 86.24 352 A 1 ATOM 2913 N N . LYS A 0 353 . -24.877 -6.899 29.376 1.00 85.58 353 A 1 ATOM 2914 C CA . LYS A 0 353 . -25.746 -7.931 28.782 1.00 85.58 353 A 1 ATOM 2915 C C . LYS A 0 353 . -26.161 -7.570 27.349 1.00 85.58 353 A 1 ATOM 2916 C CB . LYS A 0 353 . -26.968 -8.146 29.701 1.00 85.58 353 A 1 ATOM 2917 O O . LYS A 0 353 . -26.050 -8.403 26.449 1.00 85.58 353 A 1 ATOM 2918 C CG . LYS A 0 353 . -27.784 -9.403 29.351 1.00 85.58 353 A 1 ATOM 2919 C CD . LYS A 0 353 . -29.058 -9.528 30.210 1.00 85.58 353 A 1 ATOM 2920 C CE . LYS A 0 353 . -29.881 -10.785 29.864 1.00 85.58 353 A 1 ATOM 2921 N NZ . LYS A 0 353 . -31.186 -10.841 30.592 1.00 85.58 353 A 1 ATOM 2922 N N . PHE A 0 354 . -26.588 -6.330 27.121 1.00 89.54 354 A 1 ATOM 2923 C CA . PHE A 0 354 . -26.944 -5.802 25.800 1.00 89.54 354 A 1 ATOM 2924 C C . PHE A 0 354 . -25.762 -5.830 24.827 1.00 89.54 354 A 1 ATOM 2925 C CB . PHE A 0 354 . -27.456 -4.379 26.006 1.00 89.54 354 A 1 ATOM 2926 O O . PHE A 0 354 . -25.875 -6.349 23.717 1.00 89.54 354 A 1 ATOM 2927 C CG . PHE A 0 354 . -27.731 -3.554 24.767 1.00 89.54 354 A 1 ATOM 2928 C CD1 . PHE A 0 354 . -26.948 -2.420 24.476 1.00 89.54 354 A 1 ATOM 2929 C CD2 . PHE A 0 354 . -28.848 -3.847 23.969 1.00 89.54 354 A 1 ATOM 2930 C CE1 . PHE A 0 354 . -27.303 -1.574 23.410 1.00 89.54 354 A 1 ATOM 2931 C CE2 . PHE A 0 354 . -29.222 -2.984 22.925 1.00 89.54 354 A 1 ATOM 2932 C CZ . PHE A 0 354 . -28.451 -1.844 22.650 1.00 89.54 354 A 1 ATOM 2933 N N . THR A 0 355 . -24.592 -5.362 25.263 1.00 88.56 355 A 1 ATOM 2934 C CA . THR A 0 355 . -23.392 -5.311 24.416 1.00 88.56 355 A 1 ATOM 2935 C C . THR A 0 355 . -22.887 -6.711 24.046 1.00 88.56 355 A 1 ATOM 2936 C CB . THR A 0 355 . -22.272 -4.523 25.111 1.00 88.56 355 A 1 ATOM 2937 O O . THR A 0 355 . -22.474 -6.945 22.908 1.00 88.56 355 A 1 ATOM 2938 C CG2 . THR A 0 355 . -21.073 -4.302 24.186 1.00 88.56 355 A 1 ATOM 2939 O OG1 . THR A 0 355 . -22.718 -3.241 25.496 1.00 88.56 355 A 1 ATOM 2940 N N . LEU A 0 356 . -22.904 -7.661 24.987 1.00 83.17 356 A 1 ATOM 2941 C CA . LEU A 0 356 . -22.329 -8.995 24.787 1.00 83.17 356 A 1 ATOM 2942 C C . LEU A 0 356 . -23.280 -9.978 24.110 1.00 83.17 356 A 1 ATOM 2943 C CB . LEU A 0 356 . -21.858 -9.563 26.137 1.00 83.17 356 A 1 ATOM 2944 O O . LEU A 0 356 . -22.852 -10.728 23.232 1.00 83.17 356 A 1 ATOM 2945 C CG . LEU A 0 356 . -20.685 -8.800 26.766 1.00 83.17 356 A 1 ATOM 2946 C CD1 . LEU A 0 356 . -20.466 -9.316 28.183 1.00 83.17 356 A 1 ATOM 2947 C CD2 . LEU A 0 356 . -19.410 -8.974 25.941 1.00 83.17 356 A 1 ATOM 2948 N N . LEU A 0 357 . -24.552 -10.003 24.513 1.00 81.62 357 A 1 ATOM 2949 C CA . LEU A 0 357 . -25.499 -11.024 24.060 1.00 81.62 357 A 1 ATOM 2950 C C . LEU A 0 357 . -26.359 -10.564 22.884 1.00 81.62 357 A 1 ATOM 2951 C CB . LEU A 0 357 . -26.381 -11.489 25.230 1.00 81.62 357 A 1 ATOM 2952 O O . LEU A 0 357 . -26.622 -11.384 21.998 1.00 81.62 357 A 1 ATOM 2953 C CG . LEU A 0 357 . -25.627 -12.183 26.378 1.00 81.62 357 A 1 ATOM 2954 C CD1 . LEU A 0 357 . -26.612 -12.512 27.497 1.00 81.62 357 A 1 ATOM 2955 C CD2 . LEU A 0 357 . -24.991 -13.503 25.931 1.00 81.62 357 A 1 ATOM 2956 N N . PHE A 0 358 . -26.796 -9.299 22.889 1.00 86.64 358 A 1 ATOM 2957 C CA . PHE A 0 358 . -27.670 -8.742 21.854 1.00 86.64 358 A 1 ATOM 2958 C C . PHE A 0 358 . -26.857 -8.194 20.673 1.00 86.64 358 A 1 ATOM 2959 C CB . PHE A 0 358 . -28.651 -7.733 22.478 1.00 86.64 358 A 1 ATOM 2960 O O . PHE A 0 358 . -26.969 -8.734 19.576 1.00 86.64 358 A 1 ATOM 2961 C CG . PHE A 0 358 . -29.665 -7.158 21.507 1.00 86.64 358 A 1 ATOM 2962 C CD1 . PHE A 0 358 . -29.608 -5.805 21.133 1.00 86.64 358 A 1 ATOM 2963 C CD2 . PHE A 0 358 . -30.698 -7.962 20.998 1.00 86.64 358 A 1 ATOM 2964 C CE1 . PHE A 0 358 . -30.514 -5.265 20.209 1.00 86.64 358 A 1 ATOM 2965 C CE2 . PHE A 0 358 . -31.633 -7.414 20.104 1.00 86.64 358 A 1 ATOM 2966 C CZ . PHE A 0 358 . -31.532 -6.076 19.690 1.00 86.64 358 A 1 ATOM 2967 N N . LEU A 0 359 . -25.966 -7.218 20.896 1.00 87.19 359 A 1 ATOM 2968 C CA . LEU A 0 359 . -25.168 -6.604 19.818 1.00 87.19 359 A 1 ATOM 2969 C C . LEU A 0 359 . -24.050 -7.517 19.314 1.00 87.19 359 A 1 ATOM 2970 C CB . LEU A 0 359 . -24.523 -5.283 20.279 1.00 87.19 359 A 1 ATOM 2971 O O . LEU A 0 359 . -23.756 -7.539 18.119 1.00 87.19 359 A 1 ATOM 2972 C CG . LEU A 0 359 . -25.398 -4.039 20.106 1.00 87.19 359 A 1 ATOM 2973 C CD1 . LEU A 0 359 . -26.501 -3.987 21.138 1.00 87.19 359 A 1 ATOM 2974 C CD2 . LEU A 0 359 . -24.547 -2.797 20.319 1.00 87.19 359 A 1 ATOM 2975 N N . ARG A 0 360 . -23.395 -8.249 20.225 1.00 84.88 360 A 1 ATOM 2976 C CA . ARG A 0 360 . -22.186 -9.042 19.933 1.00 84.88 360 A 1 ATOM 2977 C C . ARG A 0 360 . -21.075 -8.171 19.324 1.00 84.88 360 A 1 ATOM 2978 C CB . ARG A 0 360 . -22.559 -10.252 19.055 1.00 84.88 360 A 1 ATOM 2979 O O . ARG A 0 360 . -21.055 -6.956 19.512 1.00 84.88 360 A 1 ATOM 2980 C CG . ARG A 0 360 . -23.656 -11.116 19.681 1.00 84.88 360 A 1 ATOM 2981 C CD . ARG A 0 360 . -24.025 -12.216 18.694 1.00 84.88 360 A 1 ATOM 2982 N NE . ARG A 0 360 . -24.977 -13.148 19.305 1.00 84.88 360 A 1 ATOM 2983 N NH1 . ARG A 0 360 . -25.361 -14.380 17.413 1.00 84.88 360 A 1 ATOM 2984 N NH2 . ARG A 0 360 . -26.303 -14.977 19.362 1.00 84.88 360 A 1 ATOM 2985 C CZ . ARG A 0 360 . -25.541 -14.164 18.688 1.00 84.88 360 A 1 ATOM 2986 N N . ASN A 0 361 . -20.091 -8.778 18.662 1.00 85.66 361 A 1 ATOM 2987 C CA . ASN A 0 361 . -18.960 -8.036 18.098 1.00 85.66 361 A 1 ATOM 2988 C C . ASN A 0 361 . -19.351 -7.356 16.779 1.00 85.66 361 A 1 ATOM 2989 C CB . ASN A 0 361 . -17.733 -8.955 17.962 1.00 85.66 361 A 1 ATOM 2990 O O . ASN A 0 361 . -19.084 -6.168 16.619 1.00 85.66 361 A 1 ATOM 2991 C CG . ASN A 0 361 . -17.221 -9.503 19.284 1.00 85.66 361 A 1 ATOM 2992 N ND2 . ASN A 0 361 . -16.112 -10.199 19.287 1.00 85.66 361 A 1 ATOM 2993 O OD1 . ASN A 0 361 . -17.789 -9.323 20.345 1.00 85.66 361 A 1 ATOM 2994 N N . ASP A 0 362 . -20.039 -8.075 15.887 1.00 86.98 362 A 1 ATOM 2995 C CA . ASP A 0 362 . -20.469 -7.567 14.579 1.00 86.98 362 A 1 ATOM 2996 C C . ASP A 0 362 . -21.433 -6.365 14.713 1.00 86.98 362 A 1 ATOM 2997 C CB . ASP A 0 362 . -21.065 -8.722 13.733 1.00 86.98 362 A 1 ATOM 2998 O O . ASP A 0 362 . -21.292 -5.391 13.976 1.00 86.98 362 A 1 ATOM 2999 C CG . ASP A 0 362 . -20.031 -9.750 13.203 1.00 86.98 362 A 1 ATOM 3000 O OD1 . ASP A 0 362 . -18.829 -9.417 13.069 1.00 86.98 362 A 1 ATOM 3001 O OD2 . ASP A 0 362 . -20.389 -10.915 12.890 1.00 86.98 362 A 1 ATOM 3002 N N . GLY A 0 363 . -22.338 -6.345 15.703 1.00 89.27 363 A 1 ATOM 3003 C CA . GLY A 0 363 . -23.223 -5.197 15.939 1.00 89.27 363 A 1 ATOM 3004 C C . GLY A 0 363 . -22.512 -3.958 16.467 1.00 89.27 363 A 1 ATOM 3005 O O . GLY A 0 363 . -22.781 -2.848 16.013 1.00 89.27 363 A 1 ATOM 3006 N N . VAL A 0 364 . -21.550 -4.129 17.381 1.00 91.86 364 A 1 ATOM 3007 C CA . VAL A 0 364 . -20.718 -3.003 17.839 1.00 91.86 364 A 1 ATOM 3008 C C . VAL A 0 364 . -19.836 -2.485 16.698 1.00 91.86 364 A 1 ATOM 3009 C CB . VAL A 0 364 . -19.873 -3.377 19.072 1.00 91.86 364 A 1 ATOM 3010 O O . VAL A 0 364 . -19.633 -1.277 16.591 1.00 91.86 364 A 1 ATOM 3011 C CG1 . VAL A 0 364 . -19.010 -2.196 19.542 1.00 91.86 364 A 1 ATOM 3012 C CG2 . VAL A 0 364 . -20.753 -3.757 20.269 1.00 91.86 364 A 1 ATOM 3013 N N . PHE A 0 365 . -19.339 -3.369 15.829 1.00 91.66 365 A 1 ATOM 3014 C CA . PHE A 0 365 . -18.598 -2.987 14.628 1.00 91.66 365 A 1 ATOM 3015 C C . PHE A 0 365 . -19.457 -2.148 13.669 1.00 91.66 365 A 1 ATOM 3016 C CB . PHE A 0 365 . -18.050 -4.251 13.953 1.00 91.66 365 A 1 ATOM 3017 O O . PHE A 0 365 . -19.034 -1.061 13.277 1.00 91.66 365 A 1 ATOM 3018 C CG . PHE A 0 365 . -17.463 -3.992 12.584 1.00 91.66 365 A 1 ATOM 3019 C CD1 . PHE A 0 365 . -18.206 -4.296 11.427 1.00 91.66 365 A 1 ATOM 3020 C CD2 . PHE A 0 365 . -16.197 -3.395 12.470 1.00 91.66 365 A 1 ATOM 3021 C CE1 . PHE A 0 365 . -17.678 -4.010 10.156 1.00 91.66 365 A 1 ATOM 3022 C CE2 . PHE A 0 365 . -15.666 -3.120 11.200 1.00 91.66 365 A 1 ATOM 3023 C CZ . PHE A 0 365 . -16.408 -3.422 10.044 1.00 91.66 365 A 1 ATOM 3024 N N . LEU A 0 366 . -20.678 -2.596 13.356 1.00 90.71 366 A 1 ATOM 3025 C CA . LEU A 0 366 . -21.614 -1.858 12.499 1.00 90.71 366 A 1 ATOM 3026 C C . LEU A 0 366 . -21.957 -0.479 13.066 1.00 90.71 366 A 1 ATOM 3027 C CB . LEU A 0 366 . -22.902 -2.678 12.315 1.00 90.71 366 A 1 ATOM 3028 O O . LEU A 0 366 . -21.897 0.510 12.342 1.00 90.71 366 A 1 ATOM 3029 C CG . LEU A 0 366 . -22.763 -3.856 11.341 1.00 90.71 366 A 1 ATOM 3030 C CD1 . LEU A 0 366 . -24.046 -4.686 11.348 1.00 90.71 366 A 1 ATOM 3031 C CD2 . LEU A 0 366 . -22.514 -3.368 9.917 1.00 90.71 366 A 1 ATOM 3032 N N . LEU A 0 367 . -22.246 -0.388 14.365 1.00 93.16 367 A 1 ATOM 3033 C CA . LEU A 0 367 . -22.533 0.896 15.010 1.00 93.16 367 A 1 ATOM 3034 C C . LEU A 0 367 . -21.332 1.842 14.984 1.00 93.16 367 A 1 ATOM 3035 C CB . LEU A 0 367 . -22.983 0.653 16.451 1.00 93.16 367 A 1 ATOM 3036 O O . LEU A 0 367 . -21.506 3.040 14.794 1.00 93.16 367 A 1 ATOM 3037 C CG . LEU A 0 367 . -24.396 0.058 16.548 1.00 93.16 367 A 1 ATOM 3038 C CD1 . LEU A 0 367 . -24.595 -0.390 17.987 1.00 93.16 367 A 1 ATOM 3039 C CD2 . LEU A 0 367 . -25.487 1.063 16.181 1.00 93.16 367 A 1 ATOM 3040 N N . ARG A 0 368 . -20.104 1.328 15.116 1.00 92.94 368 A 1 ATOM 3041 C CA . ARG A 0 368 . -18.901 2.152 14.931 1.00 92.94 368 A 1 ATOM 3042 C C . ARG A 0 368 . -18.757 2.654 13.500 1.00 92.94 368 A 1 ATOM 3043 C CB . ARG A 0 368 . -17.647 1.390 15.361 1.00 92.94 368 A 1 ATOM 3044 O O . ARG A 0 368 . -18.365 3.800 13.319 1.00 92.94 368 A 1 ATOM 3045 C CG . ARG A 0 368 . -17.545 1.372 16.885 1.00 92.94 368 A 1 ATOM 3046 C CD . ARG A 0 368 . -16.217 0.773 17.312 1.00 92.94 368 A 1 ATOM 3047 N NE . ARG A 0 368 . -16.165 0.578 18.780 1.00 92.94 368 A 1 ATOM 3048 N NH1 . ARG A 0 368 . -13.967 1.121 19.084 1.00 92.94 368 A 1 ATOM 3049 N NH2 . ARG A 0 368 . -15.111 0.363 20.812 1.00 92.94 368 A 1 ATOM 3050 C CZ . ARG A 0 368 . -15.094 0.679 19.549 1.00 92.94 368 A 1 ATOM 3051 N N . MET A 0 369 . -19.091 1.836 12.504 1.00 91.11 369 A 1 ATOM 3052 C CA . MET A 0 369 . -19.083 2.268 11.103 1.00 91.11 369 A 1 ATOM 3053 C C . MET A 0 369 . -20.143 3.334 10.821 1.00 91.11 369 A 1 ATOM 3054 C CB . MET A 0 369 . -19.256 1.062 10.165 1.00 91.11 369 A 1 ATOM 3055 O O . MET A 0 369 . -19.855 4.306 10.125 1.00 91.11 369 A 1 ATOM 3056 C CG . MET A 0 369 . -17.990 0.206 10.121 1.00 91.11 369 A 1 ATOM 3057 S SD . MET A 0 369 . -16.556 1.127 9.506 1.00 91.11 369 A 1 ATOM 3058 C CE . MET A 0 369 . -15.266 -0.101 9.754 1.00 91.11 369 A 1 ATOM 3059 N N . ILE A 0 370 . -21.334 3.198 11.410 1.00 92.48 370 A 1 ATOM 3060 C CA . ILE A 0 370 . -22.382 4.222 11.341 1.00 92.48 370 A 1 ATOM 3061 C C . ILE A 0 370 . -21.906 5.513 12.014 1.00 92.48 370 A 1 ATOM 3062 C CB . ILE A 0 370 . -23.703 3.693 11.942 1.00 92.48 370 A 1 ATOM 3063 O O . ILE A 0 370 . -22.018 6.572 11.412 1.00 92.48 370 A 1 ATOM 3064 C CG1 . ILE A 0 370 . -24.278 2.571 11.045 1.00 92.48 370 A 1 ATOM 3065 C CG2 . ILE A 0 370 . -24.730 4.832 12.083 1.00 92.48 370 A 1 ATOM 3066 C CD1 . ILE A 0 370 . -25.403 1.763 11.703 1.00 92.48 370 A 1 ATOM 3067 N N . ALA A 0 371 . -21.302 5.437 13.204 1.00 92.79 371 A 1 ATOM 3068 C CA . ALA A 0 371 . -20.790 6.613 13.910 1.00 92.79 371 A 1 ATOM 3069 C C . ALA A 0 371 . -19.723 7.385 13.112 1.00 92.79 371 A 1 ATOM 3070 C CB . ALA A 0 371 . -20.228 6.167 15.264 1.00 92.79 371 A 1 ATOM 3071 O O . ALA A 0 371 . -19.711 8.610 13.145 1.00 92.79 371 A 1 ATOM 3072 N N . ILE A 0 372 . -18.843 6.684 12.385 1.00 89.96 372 A 1 ATOM 3073 C CA . ILE A 0 372 . -17.795 7.317 11.563 1.00 89.96 372 A 1 ATOM 3074 C C . ILE A 0 372 . -18.385 8.033 10.341 1.00 89.96 372 A 1 ATOM 3075 C CB . ILE A 0 372 . -16.723 6.271 11.164 1.00 89.96 372 A 1 ATOM 3076 O O . ILE A 0 372 . -17.859 9.066 9.943 1.00 89.96 372 A 1 ATOM 3077 C CG1 . ILE A 0 372 . -15.913 5.857 12.415 1.00 89.96 372 A 1 ATOM 3078 C CG2 . ILE A 0 372 . -15.759 6.795 10.080 1.00 89.96 372 A 1 ATOM 3079 C CD1 . ILE A 0 372 . -15.054 4.604 12.207 1.00 89.96 372 A 1 ATOM 3080 N N . ASN A 0 373 . -19.454 7.501 9.740 1.00 87.51 373 A 1 ATOM 3081 C CA . ASN A 0 373 . -19.990 8.035 8.484 1.00 87.51 373 A 1 ATOM 3082 C C . ASN A 0 373 . -21.190 8.980 8.659 1.00 87.51 373 A 1 ATOM 3083 C CB . ASN A 0 373 . -20.328 6.875 7.540 1.00 87.51 373 A 1 ATOM 3084 O O . ASN A 0 373 . -21.312 9.917 7.886 1.00 87.51 373 A 1 ATOM 3085 C CG . ASN A 0 373 . -19.102 6.174 6.983 1.00 87.51 373 A 1 ATOM 3086 N ND2 . ASN A 0 373 . -18.681 5.100 7.606 1.00 87.51 373 A 1 ATOM 3087 O OD1 . ASN A 0 373 . -18.511 6.573 5.983 1.00 87.51 373 A 1 ATOM 3088 N N . ALA A 0 374 . -22.063 8.748 9.644 1.00 88.69 374 A 1 ATOM 3089 C CA . ALA A 0 374 . -23.262 9.556 9.912 1.00 88.69 374 A 1 ATOM 3090 C C . ALA A 0 374 . -23.120 10.465 11.153 1.00 88.69 374 A 1 ATOM 3091 C CB . ALA A 0 374 . -24.461 8.606 10.040 1.00 88.69 374 A 1 ATOM 3092 O O . ALA A 0 374 . -24.017 11.243 11.467 1.00 88.69 374 A 1 ATOM 3093 N N . GLY A 0 375 . -22.008 10.363 11.886 1.00 89.87 375 A 1 ATOM 3094 C CA . GLY A 0 375 . -21.743 11.154 13.088 1.00 89.87 375 A 1 ATOM 3095 C C . GLY A 0 375 . -22.293 10.556 14.388 1.00 89.87 375 A 1 ATOM 3096 O O . GLY A 0 375 . -23.019 9.556 14.414 1.00 89.87 375 A 1 ATOM 3097 N N . GLU A 0 376 . -21.917 11.173 15.514 1.00 91.51 376 A 1 ATOM 3098 C CA . GLU A 0 376 . -22.219 10.637 16.848 1.00 91.51 376 A 1 ATOM 3099 C C . GLU A 0 376 . -23.705 10.781 17.240 1.00 91.51 376 A 1 ATOM 3100 C CB . GLU A 0 376 . -21.305 11.256 17.933 1.00 91.51 376 A 1 ATOM 3101 O O . GLU A 0 376 . -24.237 9.908 17.929 1.00 91.51 376 A 1 ATOM 3102 C CG . GLU A 0 376 . -19.795 11.007 17.721 1.00 91.51 376 A 1 ATOM 3103 C CD . GLU A 0 376 . -18.941 11.122 19.008 1.00 91.51 376 A 1 ATOM 3104 O OE1 . GLU A 0 376 . -17.900 10.429 19.121 1.00 91.51 376 A 1 ATOM 3105 O OE2 . GLU A 0 376 . -19.324 11.779 20.002 1.00 91.51 376 A 1 ATOM 3106 N N . LEU A 0 377 . -24.395 11.835 16.780 1.00 91.42 377 A 1 ATOM 3107 C CA . LEU A 0 377 . -25.789 12.120 17.148 1.00 91.42 377 A 1 ATOM 3108 C C . LEU A 0 377 . -26.755 11.049 16.618 1.00 91.42 377 A 1 ATOM 3109 C CB . LEU A 0 377 . -26.168 13.532 16.657 1.00 91.42 377 A 1 ATOM 3110 O O . LEU A 0 377 . -27.452 10.408 17.403 1.00 91.42 377 A 1 ATOM 3111 C CG . LEU A 0 377 . -27.577 13.993 17.086 1.00 91.42 377 A 1 ATOM 3112 C CD1 . LEU A 0 377 . -27.668 14.206 18.598 1.00 91.42 377 A 1 ATOM 3113 C CD2 . LEU A 0 377 . -27.919 15.308 16.388 1.00 91.42 377 A 1 ATOM 3114 N N . ILE A 0 378 . -26.729 10.781 15.307 1.00 92.51 378 A 1 ATOM 3115 C CA . ILE A 0 378 . -27.573 9.748 14.682 1.00 92.51 378 A 1 ATOM 3116 C C . ILE A 0 378 . -27.255 8.365 15.253 1.00 92.51 378 A 1 ATOM 3117 C CB . ILE A 0 378 . -27.397 9.762 13.146 1.00 92.51 378 A 1 ATOM 3118 O O . ILE A 0 378 . -28.159 7.582 15.551 1.00 92.51 378 A 1 ATOM 3119 C CG1 . ILE A 0 378 . -27.820 11.098 12.507 1.00 92.51 378 A 1 ATOM 3120 C CG2 . ILE A 0 378 . -28.166 8.608 12.479 1.00 92.51 378 A 1 ATOM 3121 C CD1 . ILE A 0 378 . -29.250 11.556 12.801 1.00 92.51 378 A 1 ATOM 3122 N N . CYS A 0 379 . -25.972 8.062 15.477 1.00 94.05 379 A 1 ATOM 3123 C CA . CYS A 0 379 . -25.590 6.808 16.118 1.00 94.05 379 A 1 ATOM 3124 C C . CYS A 0 379 . -26.178 6.691 17.537 1.00 94.05 379 A 1 ATOM 3125 C CB . CYS A 0 379 . -24.063 6.689 16.121 1.00 94.05 379 A 1 ATOM 3126 O O . CYS A 0 379 . -26.612 5.605 17.924 1.00 94.05 379 A 1 ATOM 3127 S SG . CYS A 0 379 . -23.604 5.047 16.755 1.00 94.05 379 A 1 ATOM 3128 N N . SER A 0 380 . -26.226 7.784 18.306 1.00 94.10 380 A 1 ATOM 3129 C CA . SER A 0 380 . -26.848 7.818 19.636 1.00 94.10 380 A 1 ATOM 3130 C C . SER A 0 380 . -28.336 7.490 19.582 1.00 94.10 380 A 1 ATOM 3131 C CB . SER A 0 380 . -26.664 9.196 20.276 1.00 94.10 380 A 1 ATOM 3132 O O . SER A 0 380 . -28.800 6.616 20.320 1.00 94.10 380 A 1 ATOM 3133 O OG . SER A 0 380 . -27.014 9.126 21.640 1.00 94.10 380 A 1 ATOM 3134 N N . GLU A 0 381 . -29.075 8.121 18.664 1.00 93.73 381 A 1 ATOM 3135 C CA . GLU A 0 381 . -30.506 7.871 18.476 1.00 93.73 381 A 1 ATOM 3136 C C . GLU A 0 381 . -30.772 6.403 18.102 1.00 93.73 381 A 1 ATOM 3137 C CB . GLU A 0 381 . -31.088 8.805 17.402 1.00 93.73 381 A 1 ATOM 3138 O O . GLU A 0 381 . -31.613 5.748 18.725 1.00 93.73 381 A 1 ATOM 3139 C CG . GLU A 0 381 . -31.069 10.300 17.768 1.00 93.73 381 A 1 ATOM 3140 C CD . GLU A 0 381 . -31.787 11.176 16.718 1.00 93.73 381 A 1 ATOM 3141 O OE1 . GLU A 0 381 . -31.998 12.378 16.983 1.00 93.73 381 A 1 ATOM 3142 O OE2 . GLU A 0 381 . -32.171 10.650 15.649 1.00 93.73 381 A 1 ATOM 3143 N N . ILE A 0 382 . -29.998 5.842 17.163 1.00 94.39 382 A 1 ATOM 3144 C CA . ILE A 0 382 . -30.098 4.430 16.755 1.00 94.39 382 A 1 ATOM 3145 C C . ILE A 0 382 . -29.821 3.496 17.940 1.00 94.39 382 A 1 ATOM 3146 C CB . ILE A 0 382 . -29.148 4.135 15.568 1.00 94.39 382 A 1 ATOM 3147 O O . ILE A 0 382 . -30.585 2.559 18.182 1.00 94.39 382 A 1 ATOM 3148 C CG1 . ILE A 0 382 . -29.597 4.893 14.297 1.00 94.39 382 A 1 ATOM 3149 C CG2 . ILE A 0 382 . -29.087 2.624 15.262 1.00 94.39 382 A 1 ATOM 3150 C CD1 . ILE A 0 382 . -28.546 4.907 13.181 1.00 94.39 382 A 1 ATOM 3151 N N . VAL A 0 383 . -28.756 3.745 18.712 1.00 94.57 383 A 1 ATOM 3152 C CA . VAL A 0 383 . -28.409 2.938 19.896 1.00 94.57 383 A 1 ATOM 3153 C C . VAL A 0 383 . -29.513 3.012 20.953 1.00 94.57 383 A 1 ATOM 3154 C CB . VAL A 0 383 . -27.044 3.372 20.472 1.00 94.57 383 A 1 ATOM 3155 O O . VAL A 0 383 . -29.872 1.988 21.537 1.00 94.57 383 A 1 ATOM 3156 C CG1 . VAL A 0 383 . -26.742 2.734 21.834 1.00 94.57 383 A 1 ATOM 3157 C CG2 . VAL A 0 383 . -25.910 2.929 19.544 1.00 94.57 383 A 1 ATOM 3158 N N . CYS A 0 384 . -30.097 4.190 21.166 1.00 93.65 384 A 1 ATOM 3159 C CA . CYS A 0 384 . -31.199 4.401 22.100 1.00 93.65 384 A 1 ATOM 3160 C C . CYS A 0 384 . -32.498 3.706 21.670 1.00 93.65 384 A 1 ATOM 3161 C CB . CYS A 0 384 . -31.419 5.908 22.249 1.00 93.65 384 A 1 ATOM 3162 O O . CYS A 0 384 . -33.264 3.273 22.536 1.00 93.65 384 A 1 ATOM 3163 S SG . CYS A 0 384 . -30.076 6.595 23.245 1.00 93.65 384 A 1 ATOM 3164 N N . GLN A 0 385 . -32.758 3.588 20.365 1.00 92.77 385 A 1 ATOM 3165 C CA . GLN A 0 385 . -33.879 2.804 19.838 1.00 92.77 385 A 1 ATOM 3166 C C . GLN A 0 385 . -33.615 1.296 19.937 1.00 92.77 385 A 1 ATOM 3167 C CB . GLN A 0 385 . -34.196 3.223 18.391 1.00 92.77 385 A 1 ATOM 3168 O O . GLN A 0 385 . -34.480 0.553 20.397 1.00 92.77 385 A 1 ATOM 3169 C CG . GLN A 0 385 . -34.781 4.641 18.260 1.00 92.77 385 A 1 ATOM 3170 C CD . GLN A 0 385 . -36.092 4.861 19.005 1.00 92.77 385 A 1 ATOM 3171 N NE2 . GLN A 0 385 . -36.506 6.094 19.199 1.00 92.77 385 A 1 ATOM 3172 O OE1 . GLN A 0 385 . -36.765 3.943 19.438 1.00 92.77 385 A 1 ATOM 3173 N N . LEU A 0 386 . -32.399 0.830 19.620 1.00 93.12 386 A 1 ATOM 3174 C CA . LEU A 0 386 . -32.001 -0.570 19.840 1.00 93.12 386 A 1 ATOM 3175 C C . LEU A 0 386 . -32.124 -0.971 21.315 1.00 93.12 386 A 1 ATOM 3176 C CB . LEU A 0 386 . -30.549 -0.809 19.373 1.00 93.12 386 A 1 ATOM 3177 O O . LEU A 0 386 . -32.532 -2.090 21.620 1.00 93.12 386 A 1 ATOM 3178 C CG . LEU A 0 386 . -30.432 -1.529 18.024 1.00 93.12 386 A 1 ATOM 3179 C CD1 . LEU A 0 386 . -30.836 -0.631 16.869 1.00 93.12 386 A 1 ATOM 3180 C CD2 . LEU A 0 386 . -28.989 -1.980 17.790 1.00 93.12 386 A 1 ATOM 3181 N N . TRP A 0 387 . -31.773 -0.068 22.231 1.00 92.43 387 A 1 ATOM 3182 C CA . TRP A 0 387 . -31.909 -0.284 23.669 1.00 92.43 387 A 1 ATOM 3183 C C . TRP A 0 387 . -33.370 -0.414 24.106 1.00 92.43 387 A 1 ATOM 3184 C CB . TRP A 0 387 . -31.224 0.860 24.406 1.00 92.43 387 A 1 ATOM 3185 O O . TRP A 0 387 . -33.685 -1.298 24.901 1.00 92.43 387 A 1 ATOM 3186 C CG . TRP A 0 387 . -31.313 0.786 25.897 1.00 92.43 387 A 1 ATOM 3187 C CD1 . TRP A 0 387 . -32.047 1.598 26.691 1.00 92.43 387 A 1 ATOM 3188 C CD2 . TRP A 0 387 . -30.620 -0.130 26.793 1.00 92.43 387 A 1 ATOM 3189 C CE2 . TRP A 0 387 . -30.991 0.189 28.133 1.00 92.43 387 A 1 ATOM 3190 C CE3 . TRP A 0 387 . -29.682 -1.168 26.610 1.00 92.43 387 A 1 ATOM 3191 N NE1 . TRP A 0 387 . -31.838 1.268 28.015 1.00 92.43 387 A 1 ATOM 3192 C CH2 . TRP A 0 387 . -29.519 -1.498 29.026 1.00 92.43 387 A 1 ATOM 3193 C CZ2 . TRP A 0 387 . -30.467 -0.489 29.240 1.00 92.43 387 A 1 ATOM 3194 C CZ3 . TRP A 0 387 . -29.129 -1.831 27.721 1.00 92.43 387 A 1 ATOM 3195 N N . HIS A 0 388 . -34.267 0.410 23.555 1.00 91.43 388 A 1 ATOM 3196 C CA . HIS A 0 388 . -35.705 0.289 23.799 1.00 91.43 388 A 1 ATOM 3197 C C . HIS A 0 388 . -36.232 -1.078 23.339 1.00 91.43 388 A 1 ATOM 3198 C CB . HIS A 0 388 . -36.444 1.436 23.099 1.00 91.43 388 A 1 ATOM 3199 O O . HIS A 0 388 . -36.804 -1.817 24.136 1.00 91.43 388 A 1 ATOM 3200 C CG . HIS A 0 388 . -37.918 1.435 23.406 1.00 91.43 388 A 1 ATOM 3201 C CD2 . HIS A 0 388 . -38.531 2.146 24.401 1.00 91.43 388 A 1 ATOM 3202 N ND1 . HIS A 0 388 . -38.897 0.677 22.794 1.00 91.43 388 A 1 ATOM 3203 C CE1 . HIS A 0 388 . -40.064 0.927 23.407 1.00 91.43 388 A 1 ATOM 3204 N NE2 . HIS A 0 388 . -39.884 1.824 24.389 1.00 91.43 388 A 1 ATOM 3205 N N . ILE A 0 389 . -35.926 -1.465 22.095 1.00 89.85 389 A 1 ATOM 3206 C CA . ILE A 0 389 . -36.286 -2.778 21.531 1.00 89.85 389 A 1 ATOM 3207 C C . ILE A 0 389 . -35.727 -3.921 22.394 1.00 89.85 389 A 1 ATOM 3208 C CB . ILE A 0 389 . -35.771 -2.867 20.073 1.00 89.85 389 A 1 ATOM 3209 O O . ILE A 0 389 . -36.395 -4.932 22.615 1.00 89.85 389 A 1 ATOM 3210 C CG1 . ILE A 0 389 . -36.503 -1.851 19.162 1.00 89.85 389 A 1 ATOM 3211 C CG2 . ILE A 0 389 . -35.940 -4.287 19.504 1.00 89.85 389 A 1 ATOM 3212 C CD1 . ILE A 0 389 . -35.864 -1.682 17.775 1.00 89.85 389 A 1 ATOM 3213 N N . PHE A 0 390 . -34.504 -3.767 22.912 1.00 89.58 390 A 1 ATOM 3214 C CA . PHE A 0 390 . -33.888 -4.744 23.803 1.00 89.58 390 A 1 ATOM 3215 C C . PHE A 0 390 . -34.639 -4.908 25.126 1.00 89.58 390 A 1 ATOM 3216 C CB . PHE A 0 390 . -32.417 -4.405 24.021 1.00 89.58 390 A 1 ATOM 3217 O O . PHE A 0 390 . -34.882 -6.044 25.545 1.00 89.58 390 A 1 ATOM 3218 C CG . PHE A 0 390 . -31.752 -5.291 25.052 1.00 89.58 390 A 1 ATOM 3219 C CD1 . PHE A 0 390 . -31.489 -4.795 26.341 1.00 89.58 390 A 1 ATOM 3220 C CD2 . PHE A 0 390 . -31.382 -6.607 24.718 1.00 89.58 390 A 1 ATOM 3221 C CE1 . PHE A 0 390 . -30.854 -5.609 27.293 1.00 89.58 390 A 1 ATOM 3222 C CE2 . PHE A 0 390 . -30.743 -7.419 25.672 1.00 89.58 390 A 1 ATOM 3223 C CZ . PHE A 0 390 . -30.480 -6.922 26.960 1.00 89.58 390 A 1 ATOM 3224 N N . ARG A 0 391 . -35.014 -3.799 25.772 1.00 87.60 391 A 1 ATOM 3225 C CA . ARG A 0 391 . -35.775 -3.822 27.028 1.00 87.60 391 A 1 ATOM 3226 C C . ARG A 0 391 . -37.171 -4.413 26.836 1.00 87.60 391 A 1 ATOM 3227 C CB . ARG A 0 391 . -35.867 -2.411 27.626 1.00 87.60 391 A 1 ATOM 3228 O O . ARG A 0 391 . -37.596 -5.214 27.654 1.00 87.60 391 A 1 ATOM 3229 C CG . ARG A 0 391 . -34.532 -1.947 28.230 1.00 87.60 391 A 1 ATOM 3230 C CD . ARG A 0 391 . -34.667 -0.578 28.911 1.00 87.60 391 A 1 ATOM 3231 N NE . ARG A 0 391 . -35.542 -0.627 30.101 1.00 87.60 391 A 1 ATOM 3232 N NH1 . ARG A 0 391 . -35.560 1.621 30.600 1.00 87.60 391 A 1 ATOM 3233 N NH2 . ARG A 0 391 . -36.672 0.199 31.901 1.00 87.60 391 A 1 ATOM 3234 C CZ . ARG A 0 391 . -35.919 0.394 30.857 1.00 87.60 391 A 1 ATOM 3235 N N . GLU A 0 392 . -37.841 -4.078 25.743 1.00 88.01 392 A 1 ATOM 3236 C CA . GLU A 0 392 . -39.207 -4.532 25.478 1.00 88.01 392 A 1 ATOM 3237 C C . GLU A 0 392 . -39.267 -6.025 25.107 1.00 88.01 392 A 1 ATOM 3238 C CB . GLU A 0 392 . -39.764 -3.634 24.370 1.00 88.01 392 A 1 ATOM 3239 O O . GLU A 0 392 . -40.034 -6.789 25.686 1.00 88.01 392 A 1 ATOM 3240 C CG . GLU A 0 392 . -41.269 -3.801 24.140 1.00 88.01 392 A 1 ATOM 3241 C CD . GLU A 0 392 . -41.770 -2.916 22.988 1.00 88.01 392 A 1 ATOM 3242 O OE1 . GLU A 0 392 . -42.964 -3.046 22.652 1.00 88.01 392 A 1 ATOM 3243 O OE2 . GLU A 0 392 . -40.945 -2.178 22.389 1.00 88.01 392 A 1 ATOM 3244 N N . LYS A 0 393 . -38.418 -6.482 24.174 1.00 85.40 393 A 1 ATOM 3245 C CA . LYS A 0 393 . -38.517 -7.843 23.611 1.00 85.40 393 A 1 ATOM 3246 C C . LYS A 0 393 . -37.614 -8.883 24.277 1.00 85.40 393 A 1 ATOM 3247 C CB . LYS A 0 393 . -38.210 -7.798 22.111 1.00 85.40 393 A 1 ATOM 3248 O O . LYS A 0 393 . -37.875 -10.084 24.173 1.00 85.40 393 A 1 ATOM 3249 C CG . LYS A 0 393 . -39.188 -6.965 21.270 1.00 85.40 393 A 1 ATOM 3250 C CD . LYS A 0 393 . -38.761 -7.099 19.803 1.00 85.40 393 A 1 ATOM 3251 C CE . LYS A 0 393 . -39.538 -6.177 18.864 1.00 85.40 393 A 1 ATOM 3252 N NZ . LYS A 0 393 . -38.946 -6.237 17.500 1.00 85.40 393 A 1 ATOM 3253 N N . TYR A 0 394 . -36.501 -8.466 24.885 1.00 81.59 394 A 1 ATOM 3254 C CA . TYR A 0 394 . -35.406 -9.381 25.244 1.00 81.59 394 A 1 ATOM 3255 C C . TYR A 0 394 . -34.945 -9.294 26.704 1.00 81.59 394 A 1 ATOM 3256 C CB . TYR A 0 394 . -34.230 -9.205 24.267 1.00 81.59 394 A 1 ATOM 3257 O O . TYR A 0 394 . -34.050 -10.052 27.082 1.00 81.59 394 A 1 ATOM 3258 C CG . TYR A 0 394 . -34.578 -9.392 22.799 1.00 81.59 394 A 1 ATOM 3259 C CD1 . TYR A 0 394 . -34.888 -10.669 22.293 1.00 81.59 394 A 1 ATOM 3260 C CD2 . TYR A 0 394 . -34.643 -8.278 21.943 1.00 81.59 394 A 1 ATOM 3261 C CE1 . TYR A 0 394 . -35.289 -10.810 20.947 1.00 81.59 394 A 1 ATOM 3262 C CE2 . TYR A 0 394 . -35.037 -8.413 20.603 1.00 81.59 394 A 1 ATOM 3263 O OH . TYR A 0 394 . -35.814 -9.822 18.827 1.00 81.59 394 A 1 ATOM 3264 C CZ . TYR A 0 394 . -35.384 -9.680 20.106 1.00 81.59 394 A 1 ATOM 3265 N N . PHE A 0 395 . -35.547 -8.440 27.539 1.00 74.26 395 A 1 ATOM 3266 C CA . PHE A 0 395 . -35.129 -8.243 28.934 1.00 74.26 395 A 1 ATOM 3267 C C . PHE A 0 395 . -35.179 -9.542 29.755 1.00 74.26 395 A 1 ATOM 3268 C CB . PHE A 0 395 . -35.986 -7.130 29.543 1.00 74.26 395 A 1 ATOM 3269 O O . PHE A 0 395 . -34.145 -9.987 30.274 1.00 74.26 395 A 1 ATOM 3270 C CG . PHE A 0 395 . -35.597 -6.702 30.939 1.00 74.26 395 A 1 ATOM 3271 C CD1 . PHE A 0 395 . -36.177 -7.317 32.061 1.00 74.26 395 A 1 ATOM 3272 C CD2 . PHE A 0 395 . -34.687 -5.643 31.117 1.00 74.26 395 A 1 ATOM 3273 C CE1 . PHE A 0 395 . -35.836 -6.893 33.355 1.00 74.26 395 A 1 ATOM 3274 C CE2 . PHE A 0 395 . -34.349 -5.216 32.414 1.00 74.26 395 A 1 ATOM 3275 C CZ . PHE A 0 395 . -34.915 -5.848 33.533 1.00 74.26 395 A 1 ATOM 3276 N N . TYR A 0 396 . -36.343 -10.201 29.767 1.00 66.84 396 A 1 ATOM 3277 C CA . TYR A 0 396 . -36.584 -11.471 30.468 1.00 66.84 396 A 1 ATOM 3278 C C . TYR A 0 396 . -36.145 -12.705 29.675 1.00 66.84 396 A 1 ATOM 3279 C CB . TYR A 0 396 . -38.074 -11.572 30.817 1.00 66.84 396 A 1 ATOM 3280 O O . TYR A 0 396 . -36.012 -13.799 30.225 1.00 66.84 396 A 1 ATOM 3281 C CG . TYR A 0 396 . -38.535 -10.463 31.735 1.00 66.84 396 A 1 ATOM 3282 C CD1 . TYR A 0 396 . -38.187 -10.503 33.101 1.00 66.84 396 A 1 ATOM 3283 C CD2 . TYR A 0 396 . -39.278 -9.380 31.226 1.00 66.84 396 A 1 ATOM 3284 C CE1 . TYR A 0 396 . -38.579 -9.460 33.961 1.00 66.84 396 A 1 ATOM 3285 C CE2 . TYR A 0 396 . -39.661 -8.333 32.084 1.00 66.84 396 A 1 ATOM 3286 O OH . TYR A 0 396 . -39.685 -7.343 34.256 1.00 66.84 396 A 1 ATOM 3287 C CZ . TYR A 0 396 . -39.316 -8.370 33.452 1.00 66.84 396 A 1 ATOM 3288 N N . ARG A 0 397 . -35.883 -12.558 28.370 1.00 66.69 397 A 1 ATOM 3289 C CA . ARG A 0 397 . -35.483 -13.691 27.540 1.00 66.69 397 A 1 ATOM 3290 C C . ARG A 0 397 . -34.019 -14.008 27.805 1.00 66.69 397 A 1 ATOM 3291 C CB . ARG A 0 397 . -35.831 -13.440 26.060 1.00 66.69 397 A 1 ATOM 3292 O O . ARG A 0 397 . -33.123 -13.225 27.485 1.00 66.69 397 A 1 ATOM 3293 C CG . ARG A 0 397 . -36.160 -14.763 25.348 1.00 66.69 397 A 1 ATOM 3294 C CD . ARG A 0 397 . -36.799 -14.552 23.966 1.00 66.69 397 A 1 ATOM 3295 N NE . ARG A 0 397 . -35.816 -14.551 22.863 1.00 66.69 397 A 1 ATOM 3296 N NH1 . ARG A 0 397 . -37.336 -14.165 21.181 1.00 66.69 397 A 1 ATOM 3297 N NH2 . ARG A 0 397 . -35.204 -14.523 20.659 1.00 66.69 397 A 1 ATOM 3298 C CZ . ARG A 0 397 . -36.122 -14.416 21.581 1.00 66.69 397 A 1 ATOM 3299 N N . ASP A 0 398 . -33.747 -15.198 28.331 1.00 60.98 398 A 1 ATOM 3300 C CA . ASP A 0 398 . -32.390 -15.727 28.360 1.00 60.98 398 A 1 ATOM 3301 C C . ASP A 0 398 . -31.910 -15.903 26.906 1.00 60.98 398 A 1 ATOM 3302 C CB . ASP A 0 398 . -32.318 -17.054 29.133 1.00 60.98 398 A 1 ATOM 3303 O O . ASP A 0 398 . -32.113 -16.929 26.248 1.00 60.98 398 A 1 ATOM 3304 C CG . ASP A 0 398 . -31.659 -17.046 30.510 1.00 60.98 398 A 1 ATOM 3305 O OD1 . ASP A 0 398 . -30.918 -16.076 30.783 1.00 60.98 398 A 1 ATOM 3306 O OD2 . ASP A 0 398 . -31.713 -18.122 31.155 1.00 60.98 398 A 1 ATOM 3307 N N . LEU A 0 399 . -31.202 -14.900 26.386 1.00 62.04 399 A 1 ATOM 3308 C CA . LEU A 0 399 . -30.517 -14.975 25.093 1.00 62.04 399 A 1 ATOM 3309 C C . LEU A 0 399 . -29.506 -16.135 25.062 1.00 62.04 399 A 1 ATOM 3310 C CB . LEU A 0 399 . -29.834 -13.625 24.825 1.00 62.04 399 A 1 ATOM 3311 O O . LEU A 0 399 . -29.132 -16.593 23.979 1.00 62.04 399 A 1 ATOM 3312 C CG . LEU A 0 399 . -30.839 -12.516 24.443 1.00 62.04 399 A 1 ATOM 3313 C CD1 . LEU A 0 399 . -30.474 -11.209 25.133 1.00 62.04 399 A 1 ATOM 3314 C CD2 . LEU A 0 399 . -30.848 -12.288 22.929 1.00 62.04 399 A 1 ATOM 3315 N N . THR A 0 400 . -29.114 -16.636 26.238 1.00 56.31 400 A 1 ATOM 3316 C CA . THR A 0 400 . -28.304 -17.839 26.444 1.00 56.31 400 A 1 ATOM 3317 C C . THR A 0 400 . -29.115 -19.144 26.400 1.00 56.31 400 A 1 ATOM 3318 C CB . THR A 0 400 . -27.550 -17.760 27.783 1.00 56.31 400 A 1 ATOM 3319 O O . THR A 0 400 . -28.546 -20.165 26.028 1.00 56.31 400 A 1 ATOM 3320 C CG2 . THR A 0 400 . -26.602 -16.566 27.878 1.00 56.31 400 A 1 ATOM 3321 O OG1 . THR A 0 400 . -28.469 -17.705 28.849 1.00 56.31 400 A 1 ATOM 3322 N N . ARG A 0 401 . -30.422 -19.147 26.720 1.00 43.77 401 A 1 ATOM 3323 C CA . ARG A 0 401 . -31.290 -20.340 26.876 1.00 43.77 401 A 1 ATOM 3324 C C . ARG A 0 401 . -32.057 -20.744 25.617 1.00 43.77 401 A 1 ATOM 3325 C CB . ARG A 0 401 . -32.241 -20.123 28.060 1.00 43.77 401 A 1 ATOM 3326 O O . ARG A 0 401 . -32.473 -21.891 25.522 1.00 43.77 401 A 1 ATOM 3327 C CG . ARG A 0 401 . -32.957 -21.366 28.574 1.00 43.77 401 A 1 ATOM 3328 C CD . ARG A 0 401 . -33.984 -20.993 29.640 1.00 43.77 401 A 1 ATOM 3329 N NE . ARG A 0 401 . -34.928 -22.102 29.786 1.00 43.77 401 A 1 ATOM 3330 N NH1 . ARG A 0 401 . -36.065 -21.381 31.655 1.00 43.77 401 A 1 ATOM 3331 N NH2 . ARG A 0 401 . -36.643 -23.276 30.584 1.00 43.77 401 A 1 ATOM 3332 C CZ . ARG A 0 401 . -35.871 -22.239 30.688 1.00 43.77 401 A 1 ATOM 3333 N N . CYS A 0 402 . -32.014 -19.932 24.560 1.00 43.97 402 A 1 ATOM 3334 C CA . CYS A 0 402 . -32.212 -20.457 23.199 1.00 43.97 402 A 1 ATOM 3335 C C . CYS A 0 402 . -31.267 -21.657 22.910 1.00 43.97 402 A 1 ATOM 3336 C CB . CYS A 0 402 . -32.039 -19.288 22.220 1.00 43.97 402 A 1 ATOM 3337 O O . CYS A 0 402 . -31.538 -22.473 22.044 1.00 43.97 402 A 1 ATOM 3338 S SG . CYS A 0 402 . -32.604 -19.714 20.550 1.00 43.97 402 A 1 ATOM 3339 N N . LYS A 0 403 . -30.189 -21.815 23.696 1.00 42.28 403 A 1 ATOM 3340 C CA . LYS A 0 403 . -29.292 -22.977 23.704 1.00 42.28 403 A 1 ATOM 3341 C C . LYS A 0 403 . -29.806 -24.208 24.477 1.00 42.28 403 A 1 ATOM 3342 C CB . LYS A 0 403 . -27.954 -22.498 24.282 1.00 42.28 403 A 1 ATOM 3343 O O . LYS A 0 403 . -29.263 -25.270 24.257 1.00 42.28 403 A 1 ATOM 3344 C CG . LYS A 0 403 . -26.737 -23.338 23.893 1.00 42.28 403 A 1 ATOM 3345 C CD . LYS A 0 403 . -25.503 -22.687 24.525 1.00 42.28 403 A 1 ATOM 3346 C CE . LYS A 0 403 . -24.249 -23.484 24.183 1.00 42.28 403 A 1 ATOM 3347 N NZ . LYS A 0 403 . -23.081 -22.931 24.911 1.00 42.28 403 A 1 ATOM 3348 N N . ARG A 0 404 . -30.778 -24.094 25.394 1.00 35.64 404 A 1 ATOM 3349 C CA . ARG A 0 404 . -31.304 -25.222 26.200 1.00 35.64 404 A 1 ATOM 3350 C C . ARG A 0 404 . -32.701 -25.658 25.771 1.00 35.64 404 A 1 ATOM 3351 C CB . ARG A 0 404 . -31.281 -24.907 27.706 1.00 35.64 404 A 1 ATOM 3352 O O . ARG A 0 404 . -32.921 -26.854 25.628 1.00 35.64 404 A 1 ATOM 3353 C CG . ARG A 0 404 . -29.900 -25.136 28.338 1.00 35.64 404 A 1 ATOM 3354 C CD . ARG A 0 404 . -29.934 -24.993 29.870 1.00 35.64 404 A 1 ATOM 3355 N NE . ARG A 0 404 . -30.061 -23.584 30.310 1.00 35.64 404 A 1 ATOM 3356 N NH1 . ARG A 0 404 . -30.774 -23.994 32.459 1.00 35.64 404 A 1 ATOM 3357 N NH2 . ARG A 0 404 . -30.556 -21.886 31.765 1.00 35.64 404 A 1 ATOM 3358 C CZ . ARG A 0 404 . -30.458 -23.164 31.503 1.00 35.64 404 A 1 ATOM 3359 N N . ASP A 0 405 . -33.602 -24.717 25.489 1.00 36.77 405 A 1 ATOM 3360 C CA . ASP A 0 405 . -34.969 -25.077 25.085 1.00 36.77 405 A 1 ATOM 3361 C C . ASP A 0 405 . -34.982 -25.679 23.664 1.00 36.77 405 A 1 ATOM 3362 C CB . ASP A 0 405 . -35.913 -23.872 25.241 1.00 36.77 405 A 1 ATOM 3363 O O . ASP A 0 405 . -35.778 -26.561 23.374 1.00 36.77 405 A 1 ATOM 3364 C CG . ASP A 0 405 . -35.981 -23.315 26.678 1.00 36.77 405 A 1 ATOM 3365 O OD1 . ASP A 0 405 . -35.868 -24.064 27.678 1.00 36.77 405 A 1 ATOM 3366 O OD2 . ASP A 0 405 . -36.001 -22.075 26.817 1.00 36.77 405 A 1 ATOM 3367 N N . CYS A 0 406 . -34.018 -25.325 22.805 1.00 40.44 406 A 1 ATOM 3368 C CA . CYS A 0 406 . -33.803 -26.010 21.526 1.00 40.44 406 A 1 ATOM 3369 C C . CYS A 0 406 . -33.208 -27.418 21.672 1.00 40.44 406 A 1 ATOM 3370 C CB . CYS A 0 406 . -32.901 -25.139 20.656 1.00 40.44 406 A 1 ATOM 3371 O O . CYS A 0 406 . -33.623 -28.313 20.946 1.00 40.44 406 A 1 ATOM 3372 S SG . CYS A 0 406 . -33.920 -23.868 19.848 1.00 40.44 406 A 1 ATOM 3373 N N . ASP A 0 407 . -32.291 -27.648 22.617 1.00 41.21 407 A 1 ATOM 3374 C CA . ASP A 0 407 . -31.742 -28.988 22.864 1.00 41.21 407 A 1 ATOM 3375 C C . ASP A 0 407 . -32.821 -29.921 23.445 1.00 41.21 407 A 1 ATOM 3376 C CB . ASP A 0 407 . -30.506 -28.911 23.785 1.00 41.21 407 A 1 ATOM 3377 O O . ASP A 0 407 . -32.909 -31.080 23.047 1.00 41.21 407 A 1 ATOM 3378 C CG . ASP A 0 407 . -29.210 -28.422 23.108 1.00 41.21 407 A 1 ATOM 3379 O OD1 . ASP A 0 407 . -29.147 -28.392 21.858 1.00 41.21 407 A 1 ATOM 3380 O OD2 . ASP A 0 407 . -28.249 -28.111 23.852 1.00 41.21 407 A 1 ATOM 3381 N N . GLN A 0 408 . -33.701 -29.412 24.319 1.00 43.65 408 A 1 ATOM 3382 C CA . GLN A 0 408 . -34.845 -30.162 24.851 1.00 43.65 408 A 1 ATOM 3383 C C . GLN A 0 408 . -35.951 -30.370 23.819 1.00 43.65 408 A 1 ATOM 3384 C CB . GLN A 0 408 . -35.398 -29.483 26.115 1.00 43.65 408 A 1 ATOM 3385 O O . GLN A 0 408 . -36.460 -31.481 23.733 1.00 43.65 408 A 1 ATOM 3386 C CG . GLN A 0 408 . -34.861 -30.180 27.373 1.00 43.65 408 A 1 ATOM 3387 C CD . GLN A 0 408 . -35.196 -29.445 28.667 1.00 43.65 408 A 1 ATOM 3388 N NE2 . GLN A 0 408 . -35.076 -30.094 29.804 1.00 43.65 408 A 1 ATOM 3389 O OE1 . GLN A 0 408 . -35.529 -28.276 28.701 1.00 43.65 408 A 1 ATOM 3390 N N . MET A 0 409 . -36.289 -29.371 23.002 1.00 41.54 409 A 1 ATOM 3391 C CA . MET A 0 409 . -37.330 -29.498 21.976 1.00 41.54 409 A 1 ATOM 3392 C C . MET A 0 409 . -36.864 -30.337 20.779 1.00 41.54 409 A 1 ATOM 3393 C CB . MET A 0 409 . -37.818 -28.099 21.576 1.00 41.54 409 A 1 ATOM 3394 O O . MET A 0 409 . -37.682 -31.007 20.163 1.00 41.54 409 A 1 ATOM 3395 C CG . MET A 0 409 . -39.250 -28.076 21.046 1.00 41.54 409 A 1 ATOM 3396 S SD . MET A 0 409 . -39.934 -26.396 20.996 1.00 41.54 409 A 1 ATOM 3397 C CE . MET A 0 409 . -39.479 -25.895 19.317 1.00 41.54 409 A 1 ATOM 3398 N N . HIS A 0 410 . -35.558 -30.401 20.495 1.00 47.31 410 A 1 ATOM 3399 C CA . HIS A 0 410 . -34.995 -31.320 19.501 1.00 47.31 410 A 1 ATOM 3400 C C . HIS A 0 410 . -34.844 -32.740 20.065 1.00 47.31 410 A 1 ATOM 3401 C CB . HIS A 0 410 . -33.674 -30.752 18.962 1.00 47.31 410 A 1 ATOM 3402 O O . HIS A 0 410 . -35.086 -33.698 19.341 1.00 47.31 410 A 1 ATOM 3403 C CG . HIS A 0 410 . -33.329 -31.203 17.567 1.00 47.31 410 A 1 ATOM 3404 C CD2 . HIS A 0 410 . -33.843 -30.687 16.408 1.00 47.31 410 A 1 ATOM 3405 N ND1 . HIS A 0 410 . -32.374 -32.125 17.209 1.00 47.31 410 A 1 ATOM 3406 C CE1 . HIS A 0 410 . -32.332 -32.180 15.866 1.00 47.31 410 A 1 ATOM 3407 N NE2 . HIS A 0 410 . -33.204 -31.315 15.335 1.00 47.31 410 A 1 ATOM 3408 N N . HIS A 0 411 . -34.540 -32.918 21.361 1.00 50.36 411 A 1 ATOM 3409 C CA . HIS A 0 411 . -34.609 -34.242 21.993 1.00 50.36 411 A 1 ATOM 3410 C C . HIS A 0 411 . -36.047 -34.745 22.149 1.00 50.36 411 A 1 ATOM 3411 C CB . HIS A 0 411 . -33.882 -34.283 23.348 1.00 50.36 411 A 1 ATOM 3412 O O . HIS A 0 411 . -36.267 -35.936 21.948 1.00 50.36 411 A 1 ATOM 3413 C CG . HIS A 0 411 . -32.649 -35.146 23.319 1.00 50.36 411 A 1 ATOM 3414 C CD2 . HIS A 0 411 . -31.354 -34.740 23.496 1.00 50.36 411 A 1 ATOM 3415 N ND1 . HIS A 0 411 . -32.626 -36.504 23.094 1.00 50.36 411 A 1 ATOM 3416 C CE1 . HIS A 0 411 . -31.346 -36.910 23.146 1.00 50.36 411 A 1 ATOM 3417 N NE2 . HIS A 0 411 . -30.536 -35.871 23.391 1.00 50.36 411 A 1 ATOM 3418 N N . LEU A 0 412 . -37.014 -33.876 22.470 1.00 52.87 412 A 1 ATOM 3419 C CA . LEU A 0 412 . -38.437 -34.214 22.465 1.00 52.87 412 A 1 ATOM 3420 C C . LEU A 0 412 . -38.921 -34.433 21.036 1.00 52.87 412 A 1 ATOM 3421 C CB . LEU A 0 412 . -39.315 -33.151 23.167 1.00 52.87 412 A 1 ATOM 3422 O O . LEU A 0 412 . -39.579 -35.423 20.806 1.00 52.87 412 A 1 ATOM 3423 C CG . LEU A 0 412 . -40.060 -33.702 24.398 1.00 52.87 412 A 1 ATOM 3424 C CD1 . LEU A 0 412 . -39.165 -33.673 25.638 1.00 52.87 412 A 1 ATOM 3425 C CD2 . LEU A 0 412 . -41.314 -32.879 24.675 1.00 52.87 412 A 1 ATOM 3426 N N . GLY A 0 413 . -38.538 -33.602 20.068 1.00 47.76 413 A 1 ATOM 3427 C CA . GLY A 0 413 . -38.907 -33.744 18.658 1.00 47.76 413 A 1 ATOM 3428 C C . GLY A 0 413 . -38.329 -35.000 18.004 1.00 47.76 413 A 1 ATOM 3429 O O . GLY A 0 413 . -39.049 -35.693 17.299 1.00 47.76 413 A 1 ATOM 3430 N N . LEU A 0 414 . -37.077 -35.380 18.295 1.00 50.17 414 A 1 ATOM 3431 C CA . LEU A 0 414 . -36.487 -36.656 17.857 1.00 50.17 414 A 1 ATOM 3432 C C . LEU A 0 414 . -37.021 -37.856 18.641 1.00 50.17 414 A 1 ATOM 3433 C CB . LEU A 0 414 . -34.950 -36.622 17.962 1.00 50.17 414 A 1 ATOM 3434 O O . LEU A 0 414 . -37.139 -38.927 18.056 1.00 50.17 414 A 1 ATOM 3435 C CG . LEU A 0 414 . -34.271 -36.120 16.675 1.00 50.17 414 A 1 ATOM 3436 C CD1 . LEU A 0 414 . -32.982 -35.379 17.006 1.00 50.17 414 A 1 ATOM 3437 C CD2 . LEU A 0 414 . -33.900 -37.300 15.772 1.00 50.17 414 A 1 ATOM 3438 N N . LYS A 0 415 . -37.349 -37.720 19.935 1.00 55.58 415 A 1 ATOM 3439 C CA . LYS A 0 415 . -38.003 -38.796 20.704 1.00 55.58 415 A 1 ATOM 3440 C C . LYS A 0 415 . -39.468 -38.968 20.313 1.00 55.58 415 A 1 ATOM 3441 C CB . LYS A 0 415 . -37.904 -38.570 22.220 1.00 55.58 415 A 1 ATOM 3442 O O . LYS A 0 415 . -39.928 -40.098 20.294 1.00 55.58 415 A 1 ATOM 3443 C CG . LYS A 0 415 . -36.537 -38.960 22.805 1.00 55.58 415 A 1 ATOM 3444 C CD . LYS A 0 415 . -36.538 -38.712 24.321 1.00 55.58 415 A 1 ATOM 3445 C CE . LYS A 0 415 . -35.230 -39.175 24.974 1.00 55.58 415 A 1 ATOM 3446 N NZ . LYS A 0 415 . -35.297 -39.064 26.455 1.00 55.58 415 A 1 ATOM 3447 N N . LEU A 0 416 . -40.171 -37.895 19.965 1.00 52.17 416 A 1 ATOM 3448 C CA . LEU A 0 416 . -41.550 -37.912 19.487 1.00 52.17 416 A 1 ATOM 3449 C C . LEU A 0 416 . -41.581 -38.362 18.029 1.00 52.17 416 A 1 ATOM 3450 C CB . LEU A 0 416 . -42.208 -36.529 19.676 1.00 52.17 416 A 1 ATOM 3451 O O . LEU A 0 416 . -42.434 -39.152 17.683 1.00 52.17 416 A 1 ATOM 3452 C CG . LEU A 0 416 . -43.738 -36.593 19.816 1.00 52.17 416 A 1 ATOM 3453 C CD1 . LEU A 0 416 . -44.124 -36.912 21.264 1.00 52.17 416 A 1 ATOM 3454 C CD2 . LEU A 0 416 . -44.365 -35.251 19.442 1.00 52.17 416 A 1 ATOM 3455 N N . SER A 0 417 . -40.613 -37.979 17.193 1.00 51.19 417 A 1 ATOM 3456 C CA . SER A 0 417 . -40.502 -38.479 15.818 1.00 51.19 417 A 1 ATOM 3457 C C . SER A 0 417 . -40.056 -39.947 15.780 1.00 51.19 417 A 1 ATOM 3458 C CB . SER A 0 417 . -39.598 -37.564 14.986 1.00 51.19 417 A 1 ATOM 3459 O O . SER A 0 417 . -40.700 -40.736 15.103 1.00 51.19 417 A 1 ATOM 3460 O OG . SER A 0 417 . -39.645 -37.912 13.621 1.00 51.19 417 A 1 ATOM 3461 N N . ARG A 0 418 . -39.071 -40.386 16.587 1.00 53.03 418 A 1 ATOM 3462 C CA . ARG A 0 418 . -38.780 -41.830 16.768 1.00 53.03 418 A 1 ATOM 3463 C C . ARG A 0 418 . -39.922 -42.573 17.455 1.00 53.03 418 A 1 ATOM 3464 C CB . ARG A 0 418 . -37.483 -42.079 17.557 1.00 53.03 418 A 1 ATOM 3465 O O . ARG A 0 418 . -40.171 -43.723 17.126 1.00 53.03 418 A 1 ATOM 3466 C CG . ARG A 0 418 . -36.237 -41.961 16.677 1.00 53.03 418 A 1 ATOM 3467 C CD . ARG A 0 418 . -34.980 -42.282 17.492 1.00 53.03 418 A 1 ATOM 3468 N NE . ARG A 0 418 . -33.772 -42.221 16.649 1.00 53.03 418 A 1 ATOM 3469 N NH1 . ARG A 0 418 . -32.209 -42.365 18.324 1.00 53.03 418 A 1 ATOM 3470 N NH2 . ARG A 0 418 . -31.543 -42.222 16.196 1.00 53.03 418 A 1 ATOM 3471 C CZ . ARG A 0 418 . -32.518 -42.266 17.060 1.00 53.03 418 A 1 ATOM 3472 N N . GLY A 0 419 . -40.616 -41.927 18.387 1.00 48.44 419 A 1 ATOM 3473 C CA . GLY A 0 419 . -41.784 -42.469 19.074 1.00 48.44 419 A 1 ATOM 3474 C C . GLY A 0 419 . -42.948 -42.679 18.117 1.00 48.44 419 A 1 ATOM 3475 O O . GLY A 0 419 . -43.511 -43.758 18.115 1.00 48.44 419 A 1 ATOM 3476 N N . ILE A 0 420 . -43.241 -41.709 17.248 1.00 50.57 420 A 1 ATOM 3477 C CA . ILE A 0 420 . -44.278 -41.765 16.212 1.00 50.57 420 A 1 ATOM 3478 C C . ILE A 0 420 . -43.875 -42.726 15.091 1.00 50.57 420 A 1 ATOM 3479 C CB . ILE A 0 420 . -44.600 -40.342 15.681 1.00 50.57 420 A 1 ATOM 3480 O O . ILE A 0 420 . -44.743 -43.419 14.585 1.00 50.57 420 A 1 ATOM 3481 C CG1 . ILE A 0 420 . -45.324 -39.500 16.762 1.00 50.57 420 A 1 ATOM 3482 C CG2 . ILE A 0 420 . -45.484 -40.384 14.418 1.00 50.57 420 A 1 ATOM 3483 C CD1 . ILE A 0 420 . -45.312 -37.989 16.484 1.00 50.57 420 A 1 ATOM 3484 N N . VAL A 0 421 . -42.592 -42.844 14.727 1.00 52.04 421 A 1 ATOM 3485 C CA . VAL A 0 421 . -42.131 -43.867 13.767 1.00 52.04 421 A 1 ATOM 3486 C C . VAL A 0 421 . -42.279 -45.271 14.363 1.00 52.04 421 A 1 ATOM 3487 C CB . VAL A 0 421 . -40.703 -43.572 13.265 1.00 52.04 421 A 1 ATOM 3488 O O . VAL A 0 421 . -42.869 -46.127 13.716 1.00 52.04 421 A 1 ATOM 3489 C CG1 . VAL A 0 421 . -40.121 -44.709 12.418 1.00 52.04 421 A 1 ATOM 3490 C CG2 . VAL A 0 421 . -40.694 -42.320 12.372 1.00 52.04 421 A 1 ATOM 3491 N N . ASN A 0 422 . -41.899 -45.483 15.628 1.00 49.55 422 A 1 ATOM 3492 C CA . ASN A 0 422 . -42.107 -46.762 16.319 1.00 49.55 422 A 1 ATOM 3493 C C . ASN A 0 422 . -43.598 -47.058 16.589 1.00 49.55 422 A 1 ATOM 3494 C CB . ASN A 0 422 . -41.308 -46.763 17.634 1.00 49.55 422 A 1 ATOM 3495 O O . ASN A 0 422 . -44.005 -48.218 16.552 1.00 49.55 422 A 1 ATOM 3496 C CG . ASN A 0 422 . -39.802 -46.869 17.452 1.00 49.55 422 A 1 ATOM 3497 N ND2 . ASN A 0 422 . -39.037 -46.575 18.477 1.00 49.55 422 A 1 ATOM 3498 O OD1 . ASN A 0 422 . -39.267 -47.245 16.430 1.00 49.55 422 A 1 ATOM 3499 N N . LEU A 0 423 . -44.430 -46.036 16.847 1.00 46.18 423 A 1 ATOM 3500 C CA . LEU A 0 423 . -45.881 -46.195 17.015 1.00 46.18 423 A 1 ATOM 3501 C C . LEU A 0 423 . -46.572 -46.435 15.672 1.00 46.18 423 A 1 ATOM 3502 C CB . LEU A 0 423 . -46.533 -44.980 17.717 1.00 46.18 423 A 1 ATOM 3503 O O . LEU A 0 423 . -47.527 -47.192 15.621 1.00 46.18 423 A 1 ATOM 3504 C CG . LEU A 0 423 . -47.535 -45.397 18.812 1.00 46.18 423 A 1 ATOM 3505 C CD1 . LEU A 0 423 . -46.847 -45.406 20.180 1.00 46.18 423 A 1 ATOM 3506 C CD2 . LEU A 0 423 . -48.714 -44.428 18.873 1.00 46.18 423 A 1 ATOM 3507 N N . LYS A 0 424 . -46.088 -45.837 14.579 1.00 45.05 424 A 1 ATOM 3508 C CA . LYS A 0 424 . -46.601 -46.068 13.224 1.00 45.05 424 A 1 ATOM 3509 C C . LYS A 0 424 . -46.173 -47.441 12.702 1.00 45.05 424 A 1 ATOM 3510 C CB . LYS A 0 424 . -46.190 -44.896 12.318 1.00 45.05 424 A 1 ATOM 3511 O O . LYS A 0 424 . -46.972 -48.092 12.042 1.00 45.05 424 A 1 ATOM 3512 C CG . LYS A 0 424 . -46.940 -44.875 10.980 1.00 45.05 424 A 1 ATOM 3513 C CD . LYS A 0 424 . -46.611 -43.596 10.195 1.00 45.05 424 A 1 ATOM 3514 C CE . LYS A 0 424 . -47.442 -43.551 8.907 1.00 45.05 424 A 1 ATOM 3515 N NZ . LYS A 0 424 . -47.148 -42.345 8.093 1.00 45.05 424 A 1 ATOM 3516 N N . GLU A 0 425 . -44.991 -47.934 13.073 1.00 46.69 425 A 1 ATOM 3517 C CA . GLU A 0 425 . -44.572 -49.320 12.813 1.00 46.69 425 A 1 ATOM 3518 C C . GLU A 0 425 . -45.315 -50.350 13.683 1.00 46.69 425 A 1 ATOM 3519 C CB . GLU A 0 425 . -43.052 -49.463 12.983 1.00 46.69 425 A 1 ATOM 3520 O O . GLU A 0 425 . -45.568 -51.459 13.211 1.00 46.69 425 A 1 ATOM 3521 C CG . GLU A 0 425 . -42.290 -48.923 11.762 1.00 46.69 425 A 1 ATOM 3522 C CD . GLU A 0 425 . -40.763 -49.068 11.882 1.00 46.69 425 A 1 ATOM 3523 O OE1 . GLU A 0 425 . -40.089 -48.838 10.853 1.00 46.69 425 A 1 ATOM 3524 O OE2 . GLU A 0 425 . -40.279 -49.399 12.988 1.00 46.69 425 A 1 ATOM 3525 N N . ARG A 0 426 . -45.734 -49.997 14.912 1.00 41.14 426 A 1 ATOM 3526 C CA . ARG A 0 426 . -46.630 -50.846 15.726 1.00 41.14 426 A 1 ATOM 3527 C C . ARG A 0 426 . -48.082 -50.811 15.244 1.00 41.14 426 A 1 ATOM 3528 C CB . ARG A 0 426 . -46.526 -50.528 17.229 1.00 41.14 426 A 1 ATOM 3529 O O . ARG A 0 426 . -48.652 -51.868 15.007 1.00 41.14 426 A 1 ATOM 3530 C CG . ARG A 0 426 . -45.509 -51.452 17.909 1.00 41.14 426 A 1 ATOM 3531 C CD . ARG A 0 426 . -45.461 -51.236 19.425 1.00 41.14 426 A 1 ATOM 3532 N NE . ARG A 0 426 . -44.409 -52.073 20.035 1.00 41.14 426 A 1 ATOM 3533 N NH1 . ARG A 0 426 . -44.858 -51.594 22.234 1.00 41.14 426 A 1 ATOM 3534 N NH2 . ARG A 0 426 . -43.196 -52.998 21.724 1.00 41.14 426 A 1 ATOM 3535 C CZ . ARG A 0 426 . -44.160 -52.216 21.324 1.00 41.14 426 A 1 ATOM 3536 N N . CYS A 0 427 . -48.658 -49.634 15.009 1.00 36.36 427 A 1 ATOM 3537 C CA . CYS A 0 427 . -50.053 -49.493 14.579 1.00 36.36 427 A 1 ATOM 3538 C C . CYS A 0 427 . -50.290 -49.932 13.126 1.00 36.36 427 A 1 ATOM 3539 C CB . CYS A 0 427 . -50.533 -48.051 14.799 1.00 36.36 427 A 1 ATOM 3540 O O . CYS A 0 427 . -51.407 -50.310 12.783 1.00 36.36 427 A 1 ATOM 3541 S SG . CYS A 0 427 . -50.754 -47.733 16.573 1.00 36.36 427 A 1 ATOM 3542 N N . SER A 0 428 . -49.263 -49.962 12.267 1.00 43.58 428 A 1 ATOM 3543 C CA . SER A 0 428 . -49.401 -50.535 10.920 1.00 43.58 428 A 1 ATOM 3544 C C . SER A 0 428 . -49.492 -52.070 10.917 1.00 43.58 428 A 1 ATOM 3545 C CB . SER A 0 428 . -48.294 -50.035 9.986 1.00 43.58 428 A 1 ATOM 3546 O O . SER A 0 428 . -49.740 -52.644 9.858 1.00 43.58 428 A 1 ATOM 3547 O OG . SER A 0 428 . -48.671 -50.258 8.644 1.00 43.58 428 A 1 ATOM 3548 N N . LYS A 0 429 . -49.333 -52.741 12.071 1.00 42.87 429 A 1 ATOM 3549 C CA . LYS A 0 429 . -49.551 -54.189 12.216 1.00 42.87 429 A 1 ATOM 3550 C C . LYS A 0 429 . -50.918 -54.571 12.804 1.00 42.87 429 A 1 ATOM 3551 C CB . LYS A 0 429 . -48.378 -54.833 12.981 1.00 42.87 429 A 1 ATOM 3552 O O . LYS A 0 429 . -51.223 -55.757 12.818 1.00 42.87 429 A 1 ATOM 3553 C CG . LYS A 0 429 . -47.107 -54.888 12.119 1.00 42.87 429 A 1 ATOM 3554 C CD . LYS A 0 429 . -45.998 -55.689 12.814 1.00 42.87 429 A 1 ATOM 3555 C CE . LYS A 0 429 . -44.782 -55.795 11.888 1.00 42.87 429 A 1 ATOM 3556 N NZ . LYS A 0 429 . -43.690 -56.588 12.503 1.00 42.87 429 A 1 ATOM 3557 N N . GLU A 0 430 . -51.760 -53.617 13.214 1.00 39.91 430 A 1 ATOM 3558 C CA . GLU A 0 430 . -53.015 -53.915 13.940 1.00 39.91 430 A 1 ATOM 3559 C C . GLU A 0 430 . -54.318 -53.427 13.279 1.00 39.91 430 A 1 ATOM 3560 C CB . GLU A 0 430 . -52.890 -53.460 15.408 1.00 39.91 430 A 1 ATOM 3561 O O . GLU A 0 430 . -55.394 -53.594 13.847 1.00 39.91 430 A 1 ATOM 3562 C CG . GLU A 0 430 . -52.406 -54.626 16.282 1.00 39.91 430 A 1 ATOM 3563 C CD . GLU A 0 430 . -52.296 -54.246 17.764 1.00 39.91 430 A 1 ATOM 3564 O OE1 . GLU A 0 430 . -52.746 -55.055 18.605 1.00 39.91 430 A 1 ATOM 3565 O OE2 . GLU A 0 430 . -51.705 -53.177 18.046 1.00 39.91 430 A 1 ATOM 3566 N N . ASN A 0 431 . -54.296 -52.885 12.057 1.00 32.88 431 A 1 ATOM 3567 C CA . ASN A 0 431 . -55.522 -52.347 11.456 1.00 32.88 431 A 1 ATOM 3568 C C . ASN A 0 431 . -56.346 -53.410 10.689 1.00 32.88 431 A 1 ATOM 3569 C CB . ASN A 0 431 . -55.182 -51.078 10.649 1.00 32.88 431 A 1 ATOM 3570 O O . ASN A 0 431 . -56.154 -53.617 9.490 1.00 32.88 431 A 1 ATOM 3571 C CG . ASN A 0 431 . -56.313 -50.060 10.636 1.00 32.88 431 A 1 ATOM 3572 N ND2 . ASN A 0 431 . -56.161 -48.991 9.892 1.00 32.88 431 A 1 ATOM 3573 O OD1 . ASN A 0 431 . -57.330 -50.176 11.297 1.00 32.88 431 A 1 ATOM 3574 N N . LYS A 0 432 . -57.306 -54.046 11.376 1.00 34.17 432 A 1 ATOM 3575 C CA . LYS A 0 432 . -58.539 -54.602 10.782 1.00 34.17 432 A 1 ATOM 3576 C C . LYS A 0 432 . -59.758 -53.888 11.403 1.00 34.17 432 A 1 ATOM 3577 C CB . LYS A 0 432 . -58.611 -56.141 10.908 1.00 34.17 432 A 1 ATOM 3578 O O . LYS A 0 432 . -60.112 -54.118 12.550 1.00 34.17 432 A 1 ATOM 3579 C CG . LYS A 0 432 . -57.964 -56.876 9.715 1.00 34.17 432 A 1 ATOM 3580 C CD . LYS A 0 432 . -58.165 -58.399 9.815 1.00 34.17 432 A 1 ATOM 3581 C CE . LYS A 0 432 . -57.589 -59.125 8.590 1.00 34.17 432 A 1 ATOM 3582 N NZ . LYS A 0 432 . -57.801 -60.594 8.673 1.00 34.17 432 A 1 ATOM 3583 N N . GLN A 0 433 . -60.313 -52.984 10.593 1.00 36.40 433 A 1 ATOM 3584 C CA . GLN A 0 433 . -61.609 -52.263 10.591 1.00 36.40 433 A 1 ATOM 3585 C C . GLN A 0 433 . -62.871 -53.071 11.027 1.00 36.40 433 A 1 ATOM 3586 C CB . GLN A 0 433 . -61.731 -51.921 9.084 1.00 36.40 433 A 1 ATOM 3587 O O . GLN A 0 433 . -62.767 -54.295 11.077 1.00 36.40 433 A 1 ATOM 3588 C CG . GLN A 0 433 . -61.088 -50.582 8.710 1.00 36.40 433 A 1 ATOM 3589 C CD . GLN A 0 433 . -60.985 -50.411 7.200 1.00 36.40 433 A 1 ATOM 3590 N NE2 . GLN A 0 433 . -61.389 -49.289 6.647 1.00 36.40 433 A 1 ATOM 3591 O OE1 . GLN A 0 433 . -60.518 -51.280 6.488 1.00 36.40 433 A 1 ATOM 3592 N N . PRO A 0 434 . -64.116 -52.502 11.051 1.00 36.10 434 A 1 ATOM 3593 C CA . PRO A 0 434 . -64.619 -51.131 11.372 1.00 36.10 434 A 1 ATOM 3594 C C . PRO A 0 434 . -66.061 -51.036 12.021 1.00 36.10 434 A 1 ATOM 3595 C CB . PRO A 0 434 . -64.745 -50.506 9.976 1.00 36.10 434 A 1 ATOM 3596 O O . PRO A 0 434 . -66.800 -52.010 12.039 1.00 36.10 434 A 1 ATOM 3597 C CG . PRO A 0 434 . -65.281 -51.676 9.130 1.00 36.10 434 A 1 ATOM 3598 C CD . PRO A 0 434 . -64.940 -52.943 9.928 1.00 36.10 434 A 1 ATOM 3599 N N . ARG A 0 435 . -66.501 -49.786 12.327 1.00 29.14 435 A 1 ATOM 3600 C CA . ARG A 0 435 . -67.812 -49.105 12.001 1.00 29.14 435 A 1 ATOM 3601 C C . ARG A 0 435 . -69.047 -49.049 12.964 1.00 29.14 435 A 1 ATOM 3602 C CB . ARG A 0 435 . -68.299 -49.506 10.586 1.00 29.14 435 A 1 ATOM 3603 O O . ARG A 0 435 . -69.491 -50.076 13.450 1.00 29.14 435 A 1 ATOM 3604 C CG . ARG A 0 435 . -68.512 -48.314 9.645 1.00 29.14 435 A 1 ATOM 3605 C CD . ARG A 0 435 . -69.094 -48.785 8.306 1.00 29.14 435 A 1 ATOM 3606 N NE . ARG A 0 435 . -69.415 -47.646 7.423 1.00 29.14 435 A 1 ATOM 3607 N NH1 . ARG A 0 435 . -69.491 -48.803 5.436 1.00 29.14 435 A 1 ATOM 3608 N NH2 . ARG A 0 435 . -69.905 -46.611 5.453 1.00 29.14 435 A 1 ATOM 3609 C CZ . ARG A 0 435 . -69.599 -47.693 6.113 1.00 29.14 435 A 1 ATOM 3610 N N . LEU A 0 436 . -69.675 -47.840 12.961 1.00 33.04 436 A 1 ATOM 3611 C CA . LEU A 0 436 . -71.061 -47.382 13.333 1.00 33.04 436 A 1 ATOM 3612 C C . LEU A 0 436 . -71.326 -47.151 14.849 1.00 33.04 436 A 1 ATOM 3613 C CB . LEU A 0 436 . -72.104 -48.264 12.610 1.00 33.04 436 A 1 ATOM 3614 O O . LEU A 0 436 . -70.829 -47.925 15.645 1.00 33.04 436 A 1 ATOM 3615 C CG . LEU A 0 436 . -72.128 -48.046 11.079 1.00 33.04 436 A 1 ATOM 3616 C CD1 . LEU A 0 436 . -72.246 -49.354 10.300 1.00 33.04 436 A 1 ATOM 3617 C CD2 . LEU A 0 436 . -73.273 -47.136 10.644 1.00 33.04 436 A 1 ATOM 3618 N N . GLU A 0 437 . -71.998 -46.104 15.376 1.00 33.78 437 A 1 ATOM 3619 C CA . GLU A 0 437 . -73.165 -45.289 14.952 1.00 33.78 437 A 1 ATOM 3620 C C . GLU A 0 437 . -73.320 -43.979 15.808 1.00 33.78 437 A 1 ATOM 3621 C CB . GLU A 0 437 . -74.410 -46.186 15.128 1.00 33.78 437 A 1 ATOM 3622 O O . GLU A 0 437 . -72.486 -43.706 16.667 1.00 33.78 437 A 1 ATOM 3623 C CG . GLU A 0 437 . -75.275 -46.261 13.866 1.00 33.78 437 A 1 ATOM 3624 C CD . GLU A 0 437 . -76.143 -47.530 13.833 1.00 33.78 437 A 1 ATOM 3625 O OE1 . GLU A 0 437 . -76.457 -47.956 12.700 1.00 33.78 437 A 1 ATOM 3626 O OE2 . GLU A 0 437 . -76.456 -48.065 14.918 1.00 33.78 437 A 1 ATOM 3627 N N . ALA A 0 438 . -74.343 -43.144 15.543 1.00 33.89 438 A 1 ATOM 3628 C CA . ALA A 0 438 . -74.472 -41.696 15.850 1.00 33.89 438 A 1 ATOM 3629 C C . ALA A 0 438 . -75.391 -41.288 17.052 1.00 33.89 438 A 1 ATOM 3630 C CB . ALA A 0 438 . -75.007 -41.084 14.543 1.00 33.89 438 A 1 ATOM 3631 O O . ALA A 0 438 . -75.951 -42.165 17.696 1.00 33.89 438 A 1 ATOM 3632 N N . THR A 0 439 . -75.619 -39.955 17.233 1.00 34.85 439 A 1 ATOM 3633 C CA . THR A 0 439 . -76.597 -39.168 18.081 1.00 34.85 439 A 1 ATOM 3634 C C . THR A 0 439 . -76.053 -38.552 19.398 1.00 34.85 439 A 1 ATOM 3635 C CB . THR A 0 439 . -77.948 -39.883 18.328 1.00 34.85 439 A 1 ATOM 3636 O O . THR A 0 439 . -75.232 -39.180 20.044 1.00 34.85 439 A 1 ATOM 3637 C CG2 . THR A 0 439 . -78.704 -40.188 17.036 1.00 34.85 439 A 1 ATOM 3638 O OG1 . THR A 0 439 . -77.834 -41.068 19.065 1.00 34.85 439 A 1 ATOM 3639 N N . ALA A 0 440 . -76.406 -37.356 19.921 1.00 37.73 440 A 1 ATOM 3640 C CA . ALA A 0 440 . -77.139 -36.139 19.501 1.00 37.73 440 A 1 ATOM 3641 C C . ALA A 0 440 . -76.970 -34.995 20.567 1.00 37.73 440 A 1 ATOM 3642 C CB . ALA A 0 440 . -78.636 -36.465 19.377 1.00 37.73 440 A 1 ATOM 3643 O O . ALA A 0 440 . -76.604 -35.277 21.704 1.00 37.73 440 A 1 ATOM 3644 N N . SER A 0 441 . -77.373 -33.753 20.219 1.00 38.03 441 A 1 ATOM 3645 C CA . SER A 0 441 . -77.752 -32.560 21.048 1.00 38.03 441 A 1 ATOM 3646 C C . SER A 0 441 . -76.715 -31.496 21.524 1.00 38.03 441 A 1 ATOM 3647 C CB . SER A 0 441 . -78.796 -32.898 22.121 1.00 38.03 441 A 1 ATOM 3648 O O . SER A 0 441 . -75.600 -31.803 21.922 1.00 38.03 441 A 1 ATOM 3649 O OG . SER A 0 441 . -78.278 -33.739 23.119 1.00 38.03 441 A 1 ATOM 3650 N N . ALA A 0 442 . -77.144 -30.222 21.407 1.00 37.78 442 A 1 ATOM 3651 C CA . ALA A 0 442 . -76.458 -28.903 21.330 1.00 37.78 442 A 1 ATOM 3652 C C . ALA A 0 442 . -76.674 -28.010 22.611 1.00 37.78 442 A 1 ATOM 3653 C CB . ALA A 0 442 . -77.114 -28.300 20.071 1.00 37.78 442 A 1 ATOM 3654 O O . ALA A 0 442 . -77.170 -28.574 23.584 1.00 37.78 442 A 1 ATOM 3655 N N . PRO A 0 443 . -76.614 -26.640 22.625 1.00 38.95 443 A 1 ATOM 3656 C CA . PRO A 0 443 . -75.605 -25.575 22.304 1.00 38.95 443 A 1 ATOM 3657 C C . PRO A 0 443 . -75.418 -24.483 23.452 1.00 38.95 443 A 1 ATOM 3658 C CB . PRO A 0 443 . -76.209 -24.928 21.044 1.00 38.95 443 A 1 ATOM 3659 O O . PRO A 0 443 . -75.949 -24.690 24.540 1.00 38.95 443 A 1 ATOM 3660 C CG . PRO A 0 443 . -77.720 -25.049 21.242 1.00 38.95 443 A 1 ATOM 3661 C CD . PRO A 0 443 . -77.896 -25.986 22.435 1.00 38.95 443 A 1 ATOM 3662 N N . PRO A 0 444 . -74.681 -23.337 23.266 1.00 38.54 444 A 1 ATOM 3663 C CA . PRO A 0 444 . -74.187 -22.404 24.324 1.00 38.54 444 A 1 ATOM 3664 C C . PRO A 0 444 . -74.829 -20.975 24.369 1.00 38.54 444 A 1 ATOM 3665 C CB . PRO A 0 444 . -72.698 -22.292 23.975 1.00 38.54 444 A 1 ATOM 3666 O O . PRO A 0 444 . -75.667 -20.661 23.529 1.00 38.54 444 A 1 ATOM 3667 C CG . PRO A 0 444 . -72.722 -22.187 22.451 1.00 38.54 444 A 1 ATOM 3668 C CD . PRO A 0 444 . -73.957 -22.986 22.045 1.00 38.54 444 A 1 ATOM 3669 N N . LEU A 0 445 . -74.401 -20.092 25.305 1.00 35.71 445 A 1 ATOM 3670 C CA . LEU A 0 445 . -74.863 -18.687 25.499 1.00 35.71 445 A 1 ATOM 3671 C C . LEU A 0 445 . -73.739 -17.700 25.940 1.00 35.71 445 A 1 ATOM 3672 C CB . LEU A 0 445 . -76.024 -18.676 26.523 1.00 35.71 445 A 1 ATOM 3673 O O . LEU A 0 445 . -72.790 -18.107 26.610 1.00 35.71 445 A 1 ATOM 3674 C CG . LEU A 0 445 . -77.413 -18.500 25.878 1.00 35.71 445 A 1 ATOM 3675 C CD1 . LEU A 0 445 . -78.503 -19.060 26.792 1.00 35.71 445 A 1 ATOM 3676 C CD2 . LEU A 0 445 . -77.720 -17.025 25.610 1.00 35.71 445 A 1 ATOM 3677 N N . THR A 0 446 . -73.875 -16.420 25.553 1.00 34.08 446 A 1 ATOM 3678 C CA . THR A 0 446 . -72.958 -15.249 25.668 1.00 34.08 446 A 1 ATOM 3679 C C . THR A 0 446 . -73.474 -14.130 26.619 1.00 34.08 446 A 1 ATOM 3680 C CB . THR A 0 446 . -72.776 -14.634 24.255 1.00 34.08 446 A 1 ATOM 3681 O O . THR A 0 446 . -74.568 -14.272 27.157 1.00 34.08 446 A 1 ATOM 3682 C CG2 . THR A 0 446 . -71.856 -15.453 23.353 1.00 34.08 446 A 1 ATOM 3683 O OG1 . THR A 0 446 . -74.013 -14.519 23.588 1.00 34.08 446 A 1 ATOM 3684 N N . ASP A 0 447 . -72.703 -13.016 26.734 1.00 36.06 447 A 1 ATOM 3685 C CA . ASP A 0 447 . -73.036 -11.616 27.177 1.00 36.06 447 A 1 ATOM 3686 C C . ASP A 0 447 . -72.688 -11.258 28.658 1.00 36.06 447 A 1 ATOM 3687 C CB . ASP A 0 447 . -74.490 -11.247 26.790 1.00 36.06 447 A 1 ATOM 3688 O O . ASP A 0 447 . -72.840 -12.113 29.518 1.00 36.06 447 A 1 ATOM 3689 C CG . ASP A 0 447 . -74.860 -11.521 25.319 1.00 36.06 447 A 1 ATOM 3690 O OD1 . ASP A 0 447 . -73.941 -11.704 24.482 1.00 36.06 447 A 1 ATOM 3691 O OD2 . ASP A 0 447 . -76.071 -11.543 25.016 1.00 36.06 447 A 1 ATOM 3692 N N . ALA A 0 448 . -72.232 -10.076 29.145 1.00 38.56 448 A 1 ATOM 3693 C CA . ALA A 0 448 . -71.820 -8.714 28.706 1.00 38.56 448 A 1 ATOM 3694 C C . ALA A 0 448 . -71.214 -7.923 29.947 1.00 38.56 448 A 1 ATOM 3695 C CB . ALA A 0 448 . -73.063 -7.988 28.168 1.00 38.56 448 A 1 ATOM 3696 O O . ALA A 0 448 . -71.242 -8.480 31.045 1.00 38.56 448 A 1 ATOM 3697 N N . PRO A 0 449 . -70.670 -6.671 29.845 1.00 39.38 449 A 1 ATOM 3698 C CA . PRO A 0 449 . -69.885 -5.956 30.900 1.00 39.38 449 A 1 ATOM 3699 C C . PRO A 0 449 . -70.497 -4.631 31.462 1.00 39.38 449 A 1 ATOM 3700 C CB . PRO A 0 449 . -68.598 -5.609 30.142 1.00 39.38 449 A 1 ATOM 3701 O O . PRO A 0 449 . -71.357 -4.061 30.796 1.00 39.38 449 A 1 ATOM 3702 C CG . PRO A 0 449 . -69.120 -5.194 28.761 1.00 39.38 449 A 1 ATOM 3703 C CD . PRO A 0 449 . -70.416 -5.991 28.579 1.00 39.38 449 A 1 ATOM 3704 N N . LEU A 0 450 . -70.001 -4.064 32.599 1.00 35.51 450 A 1 ATOM 3705 C CA . LEU A 0 450 . -70.119 -2.612 32.951 1.00 35.51 450 A 1 ATOM 3706 C C . LEU A 0 450 . -69.286 -2.086 34.173 1.00 35.51 450 A 1 ATOM 3707 C CB . LEU A 0 450 . -71.601 -2.226 33.213 1.00 35.51 450 A 1 ATOM 3708 O O . LEU A 0 450 . -69.227 -2.738 35.209 1.00 35.51 450 A 1 ATOM 3709 C CG . LEU A 0 450 . -71.968 -0.816 32.702 1.00 35.51 450 A 1 ATOM 3710 C CD1 . LEU A 0 450 . -72.081 -0.740 31.179 1.00 35.51 450 A 1 ATOM 3711 C CD2 . LEU A 0 450 . -73.296 -0.361 33.306 1.00 35.51 450 A 1 ATOM 3712 N N . ALA A 0 451 . -68.809 -0.831 34.031 1.00 34.62 451 A 1 ATOM 3713 C CA . ALA A 0 451 . -68.706 0.310 34.985 1.00 34.62 451 A 1 ATOM 3714 C C . ALA A 0 451 . -67.586 0.494 36.053 1.00 34.62 451 A 1 ATOM 3715 C CB . ALA A 0 451 . -70.087 0.665 35.550 1.00 34.62 451 A 1 ATOM 3716 O O . ALA A 0 451 . -67.196 -0.392 36.800 1.00 34.62 451 A 1 ATOM 3717 N N . THR A 0 452 . -67.155 1.764 36.110 1.00 31.45 452 A 1 ATOM 3718 C CA . THR A 0 452 . -66.110 2.498 36.860 1.00 31.45 452 A 1 ATOM 3719 C C . THR A 0 452 . -66.563 3.095 38.205 1.00 31.45 452 A 1 ATOM 3720 C CB . THR A 0 452 . -65.768 3.743 36.005 1.00 31.45 452 A 1 ATOM 3721 O O . THR A 0 452 . -67.704 3.537 38.298 1.00 31.45 452 A 1 ATOM 3722 C CG2 . THR A 0 452 . -64.887 3.436 34.798 1.00 31.45 452 A 1 ATOM 3723 O OG1 . THR A 0 452 . -66.964 4.309 35.492 1.00 31.45 452 A 1 ATOM 3724 N N . LEU A 0 453 . -65.635 3.297 39.156 1.00 31.75 453 A 1 ATOM 3725 C CA . LEU A 0 453 . -65.677 4.355 40.190 1.00 31.75 453 A 1 ATOM 3726 C C . LEU A 0 453 . -64.241 4.658 40.680 1.00 31.75 453 A 1 ATOM 3727 C CB . LEU A 0 453 . -66.588 3.943 41.374 1.00 31.75 453 A 1 ATOM 3728 O O . LEU A 0 453 . -63.457 3.727 40.846 1.00 31.75 453 A 1 ATOM 3729 C CG . LEU A 0 453 . -67.775 4.907 41.619 1.00 31.75 453 A 1 ATOM 3730 C CD1 . LEU A 0 453 . -69.120 4.227 41.353 1.00 31.75 453 A 1 ATOM 3731 C CD2 . LEU A 0 453 . -67.794 5.412 43.061 1.00 31.75 453 A 1 ATOM 3732 N N . GLY A 0 454 . -63.893 5.934 40.873 1.00 30.61 454 A 1 ATOM 3733 C CA . GLY A 0 454 . -62.600 6.390 41.411 1.00 30.61 454 A 1 ATOM 3734 C C . GLY A 0 454 . -62.753 7.165 42.723 1.00 30.61 454 A 1 ATOM 3735 O O . GLY A 0 454 . -63.874 7.547 43.032 1.00 30.61 454 A 1 ATOM 3736 N N . THR A 0 455 . -61.637 7.390 43.432 1.00 32.67 455 A 1 ATOM 3737 C CA . THR A 0 455 . -61.366 8.476 44.409 1.00 32.67 455 A 1 ATOM 3738 C C . THR A 0 455 . -59.897 8.402 44.873 1.00 32.67 455 A 1 ATOM 3739 C CB . THR A 0 455 . -62.227 8.442 45.692 1.00 32.67 455 A 1 ATOM 3740 O O . THR A 0 455 . -59.489 7.385 45.426 1.00 32.67 455 A 1 ATOM 3741 C CG2 . THR A 0 455 . -63.525 9.251 45.601 1.00 32.67 455 A 1 ATOM 3742 O OG1 . THR A 0 455 . -62.520 7.116 46.074 1.00 32.67 455 A 1 ATOM 3743 N N . ASP A 0 456 . -59.136 9.445 44.534 1.00 28.53 456 A 1 ATOM 3744 C CA . ASP A 0 456 . -58.178 10.278 45.295 1.00 28.53 456 A 1 ATOM 3745 C C . ASP A 0 456 . -57.271 9.755 46.441 1.00 28.53 456 A 1 ATOM 3746 C CB . ASP A 0 456 . -58.935 11.553 45.722 1.00 28.53 456 A 1 ATOM 3747 O O . ASP A 0 456 . -57.712 9.102 47.379 1.00 28.53 456 A 1 ATOM 3748 C CG . ASP A 0 456 . -59.582 12.249 44.514 1.00 28.53 456 A 1 ATOM 3749 O OD1 . ASP A 0 456 . -58.966 12.213 43.421 1.00 28.53 456 A 1 ATOM 3750 O OD2 . ASP A 0 456 . -60.757 12.661 44.625 1.00 28.53 456 A 1 ATOM 3751 N N . GLU A 0 457 . -56.008 10.212 46.326 1.00 27.25 457 A 1 ATOM 3752 C CA . GLU A 0 457 . -55.015 10.663 47.331 1.00 27.25 457 A 1 ATOM 3753 C C . GLU A 0 457 . -54.505 9.716 48.442 1.00 27.25 457 A 1 ATOM 3754 C CB . GLU A 0 457 . -55.435 12.039 47.899 1.00 27.25 457 A 1 ATOM 3755 O O . GLU A 0 457 . -55.222 9.386 49.374 1.00 27.25 457 A 1 ATOM 3756 C CG . GLU A 0 457 . -55.409 13.138 46.815 1.00 27.25 457 A 1 ATOM 3757 C CD . GLU A 0 457 . -55.786 14.548 47.311 1.00 27.25 457 A 1 ATOM 3758 O OE1 . GLU A 0 457 . -55.536 15.500 46.533 1.00 27.25 457 A 1 ATOM 3759 O OE2 . GLU A 0 457 . -56.302 14.687 48.442 1.00 27.25 457 A 1 ATOM 3760 N N . GLU A 0 458 . -53.202 9.377 48.395 1.00 29.92 458 A 1 ATOM 3761 C CA . GLU A 0 458 . -52.211 9.717 49.445 1.00 29.92 458 A 1 ATOM 3762 C C . GLU A 0 458 . -50.781 9.243 49.072 1.00 29.92 458 A 1 ATOM 3763 C CB . GLU A 0 458 . -52.597 9.233 50.862 1.00 29.92 458 A 1 ATOM 3764 O O . GLU A 0 458 . -50.560 8.146 48.555 1.00 29.92 458 A 1 ATOM 3765 C CG . GLU A 0 458 . -53.218 10.392 51.675 1.00 29.92 458 A 1 ATOM 3766 C CD . GLU A 0 458 . -53.674 10.012 53.096 1.00 29.92 458 A 1 ATOM 3767 O OE1 . GLU A 0 458 . -54.152 10.926 53.811 1.00 29.92 458 A 1 ATOM 3768 O OE2 . GLU A 0 458 . -53.493 8.841 53.506 1.00 29.92 458 A 1 ATOM 3769 N N . GLU A 0 459 . -49.797 10.119 49.304 1.00 25.71 459 A 1 ATOM 3770 C CA . GLU A 0 459 . -48.356 9.920 49.095 1.00 25.71 459 A 1 ATOM 3771 C C . GLU A 0 459 . -47.750 8.907 50.090 1.00 25.71 459 A 1 ATOM 3772 C CB . GLU A 0 459 . -47.627 11.266 49.302 1.00 25.71 459 A 1 ATOM 3773 O O . GLU A 0 459 . -48.029 8.965 51.285 1.00 25.71 459 A 1 ATOM 3774 C CG . GLU A 0 459 . -47.956 12.378 48.293 1.00 25.71 459 A 1 ATOM 3775 C CD . GLU A 0 459 . -47.162 13.670 48.579 1.00 25.71 459 A 1 ATOM 3776 O OE1 . GLU A 0 459 . -46.662 14.274 47.600 1.00 25.71 459 A 1 ATOM 3777 O OE2 . GLU A 0 459 . -47.016 14.031 49.768 1.00 25.71 459 A 1 ATOM 3778 N N . GLY A 0 460 . -46.824 8.039 49.649 1.00 27.48 460 A 1 ATOM 3779 C CA . GLY A 0 460 . -46.023 7.244 50.592 1.00 27.48 460 A 1 ATOM 3780 C C . GLY A 0 460 . -45.098 6.174 49.996 1.00 27.48 460 A 1 ATOM 3781 O O . GLY A 0 460 . -45.525 5.064 49.718 1.00 27.48 460 A 1 ATOM 3782 N N . GLY A 0 461 . -43.805 6.502 49.876 1.00 26.51 461 A 1 ATOM 3783 C CA . GLY A 0 461 . -42.662 5.600 50.116 1.00 26.51 461 A 1 ATOM 3784 C C . GLY A 0 461 . -42.506 4.309 49.291 1.00 26.51 461 A 1 ATOM 3785 O O . GLY A 0 461 . -42.906 3.242 49.734 1.00 26.51 461 A 1 ATOM 3786 N N . TYR A 0 462 . -41.752 4.366 48.187 1.00 27.98 462 A 1 ATOM 3787 C CA . TYR A 0 462 . -41.143 3.186 47.546 1.00 27.98 462 A 1 ATOM 3788 C C . TYR A 0 462 . -39.663 3.475 47.261 1.00 27.98 462 A 1 ATOM 3789 C CB . TYR A 0 462 . -41.916 2.780 46.275 1.00 27.98 462 A 1 ATOM 3790 O O . TYR A 0 462 . -39.323 4.115 46.266 1.00 27.98 462 A 1 ATOM 3791 C CG . TYR A 0 462 . -42.683 1.479 46.407 1.00 27.98 462 A 1 ATOM 3792 C CD1 . TYR A 0 462 . -42.098 0.262 45.996 1.00 27.98 462 A 1 ATOM 3793 C CD2 . TYR A 0 462 . -43.982 1.484 46.948 1.00 27.98 462 A 1 ATOM 3794 C CE1 . TYR A 0 462 . -42.820 -0.942 46.109 1.00 27.98 462 A 1 ATOM 3795 C CE2 . TYR A 0 462 . -44.708 0.283 47.055 1.00 27.98 462 A 1 ATOM 3796 O OH . TYR A 0 462 . -44.844 -2.086 46.717 1.00 27.98 462 A 1 ATOM 3797 C CZ . TYR A 0 462 . -44.130 -0.933 46.630 1.00 27.98 462 A 1 ATOM 3798 N N . ALA A 0 463 . -38.774 3.067 48.170 1.00 32.37 463 A 1 ATOM 3799 C CA . ALA A 0 463 . -37.327 3.210 47.981 1.00 32.37 463 A 1 ATOM 3800 C C . ALA A 0 463 . -36.480 2.014 48.466 1.00 32.37 463 A 1 ATOM 3801 C CB . ALA A 0 463 . -36.865 4.542 48.592 1.00 32.37 463 A 1 ATOM 3802 O O . ALA A 0 463 . -35.269 2.063 48.267 1.00 32.37 463 A 1 ATOM 3803 N N . ASP A 0 464 . -37.067 0.942 49.019 1.00 37.13 464 A 1 ATOM 3804 C CA . ASP A 0 464 . -36.294 -0.174 49.610 1.00 37.13 464 A 1 ATOM 3805 C C . ASP A 0 464 . -36.355 -1.513 48.833 1.00 37.13 464 A 1 ATOM 3806 C CB . ASP A 0 464 . -36.667 -0.338 51.104 1.00 37.13 464 A 1 ATOM 3807 O O . ASP A 0 464 . -35.423 -2.308 48.928 1.00 37.13 464 A 1 ATOM 3808 C CG . ASP A 0 464 . -35.550 0.053 52.093 1.00 37.13 464 A 1 ATOM 3809 O OD1 . ASP A 0 464 . -34.361 0.091 51.700 1.00 37.13 464 A 1 ATOM 3810 O OD2 . ASP A 0 464 . -35.896 0.328 53.264 1.00 37.13 464 A 1 ATOM 3811 N N . ASP A 0 465 . -37.358 -1.756 47.977 1.00 38.83 465 A 1 ATOM 3812 C CA . ASP A 0 465 . -37.501 -3.063 47.294 1.00 38.83 465 A 1 ATOM 3813 C C . ASP A 0 465 . -36.517 -3.289 46.119 1.00 38.83 465 A 1 ATOM 3814 C CB . ASP A 0 465 . -38.961 -3.258 46.845 1.00 38.83 465 A 1 ATOM 3815 O O . ASP A 0 465 . -36.160 -4.424 45.794 1.00 38.83 465 A 1 ATOM 3816 C CG . ASP A 0 465 . -39.905 -3.659 47.987 1.00 38.83 465 A 1 ATOM 3817 O OD1 . ASP A 0 465 . -39.464 -4.403 48.890 1.00 38.83 465 A 1 ATOM 3818 O OD2 . ASP A 0 465 . -41.081 -3.241 47.921 1.00 38.83 465 A 1 ATOM 3819 N N . ASP A 0 466 . -35.997 -2.221 45.503 1.00 37.44 466 A 1 ATOM 3820 C CA . ASP A 0 466 . -35.107 -2.316 44.330 1.00 37.44 466 A 1 ATOM 3821 C C . ASP A 0 466 . -33.676 -2.799 44.665 1.00 37.44 466 A 1 ATOM 3822 C CB . ASP A 0 466 . -35.018 -0.938 43.645 1.00 37.44 466 A 1 ATOM 3823 O O . ASP A 0 466 . -32.942 -3.278 43.786 1.00 37.44 466 A 1 ATOM 3824 C CG . ASP A 0 466 . -36.117 -0.620 42.624 1.00 37.44 466 A 1 ATOM 3825 O OD1 . ASP A 0 466 . -36.664 -1.556 42.009 1.00 37.44 466 A 1 ATOM 3826 O OD2 . ASP A 0 466 . -36.253 0.592 42.335 1.00 37.44 466 A 1 ATOM 3827 N N . GLU A 0 467 . -33.218 -2.648 45.915 1.00 40.47 467 A 1 ATOM 3828 C CA . GLU A 0 467 . -31.851 -3.033 46.298 1.00 40.47 467 A 1 ATOM 3829 C C . GLU A 0 467 . -31.694 -4.541 46.517 1.00 40.47 467 A 1 ATOM 3830 C CB . GLU A 0 467 . -31.353 -2.268 47.535 1.00 40.47 467 A 1 ATOM 3831 O O . GLU A 0 467 . -30.638 -5.108 46.191 1.00 40.47 467 A 1 ATOM 3832 C CG . GLU A 0 467 . -31.002 -0.801 47.228 1.00 40.47 467 A 1 ATOM 3833 C CD . GLU A 0 467 . -29.888 -0.231 48.126 1.00 40.47 467 A 1 ATOM 3834 O OE1 . GLU A 0 467 . -29.218 0.718 47.642 1.00 40.47 467 A 1 ATOM 3835 O OE2 . GLU A 0 467 . -29.569 -0.835 49.177 1.00 40.47 467 A 1 ATOM 3836 N N . ASP A 0 468 . -32.731 -5.208 47.017 1.00 40.15 468 A 1 ATOM 3837 C CA . ASP A 0 468 . -32.683 -6.639 47.302 1.00 40.15 468 A 1 ATOM 3838 C C . ASP A 0 468 . -32.828 -7.485 46.030 1.00 40.15 468 A 1 ATOM 3839 C CB . ASP A 0 468 . -33.670 -6.975 48.428 1.00 40.15 468 A 1 ATOM 3840 O O . ASP A 0 468 . -32.079 -8.456 45.852 1.00 40.15 468 A 1 ATOM 3841 C CG . ASP A 0 468 . -33.116 -6.597 49.818 1.00 40.15 468 A 1 ATOM 3842 O OD1 . ASP A 0 468 . -31.866 -6.402 49.958 1.00 40.15 468 A 1 ATOM 3843 O OD2 . ASP A 0 468 . -33.909 -6.626 50.776 1.00 40.15 468 A 1 ATOM 3844 N N . GLU A 0 469 . -33.616 -7.034 45.048 1.00 42.95 469 A 1 ATOM 3845 C CA . GLU A 0 469 . -33.697 -7.690 43.736 1.00 42.95 469 A 1 ATOM 3846 C C . GLU A 0 469 . -32.342 -7.631 42.987 1.00 42.95 469 A 1 ATOM 3847 C CB . GLU A 0 469 . -34.855 -7.079 42.921 1.00 42.95 469 A 1 ATOM 3848 O O . GLU A 0 469 . -31.888 -8.608 42.375 1.00 42.95 469 A 1 ATOM 3849 C CG . GLU A 0 469 . -35.384 -8.097 41.896 1.00 42.95 469 A 1 ATOM 3850 C CD . GLU A 0 469 . -36.517 -7.584 40.989 1.00 42.95 469 A 1 ATOM 3851 O OE1 . GLU A 0 469 . -36.918 -8.379 40.101 1.00 42.95 469 A 1 ATOM 3852 O OE2 . GLU A 0 469 . -36.890 -6.401 41.085 1.00 42.95 469 A 1 ATOM 3853 N N . GLN A 0 470 . -31.592 -6.524 43.116 1.00 42.96 470 A 1 ATOM 3854 C CA . GLN A 0 470 . -30.236 -6.412 42.558 1.00 42.96 470 A 1 ATOM 3855 C C . GLN A 0 470 . -29.200 -7.302 43.260 1.00 42.96 470 A 1 ATOM 3856 C CB . GLN A 0 470 . -29.746 -4.956 42.585 1.00 42.96 470 A 1 ATOM 3857 O O . GLN A 0 470 . -28.264 -7.790 42.602 1.00 42.96 470 A 1 ATOM 3858 C CG . GLN A 0 470 . -30.283 -4.170 41.387 1.00 42.96 470 A 1 ATOM 3859 C CD . GLN A 0 470 . -29.696 -2.769 41.259 1.00 42.96 470 A 1 ATOM 3860 N NE2 . GLN A 0 470 . -30.273 -1.950 40.412 1.00 42.96 470 A 1 ATOM 3861 O OE1 . GLN A 0 470 . -28.676 -2.400 41.827 1.00 42.96 470 A 1 ATOM 3862 N N . LYS A 0 471 . -29.323 -7.521 44.576 1.00 47.77 471 A 1 ATOM 3863 C CA . LYS A 0 471 . -28.444 -8.445 45.317 1.00 47.77 471 A 1 ATOM 3864 C C . LYS A 0 471 . -28.679 -9.889 44.886 1.00 47.77 471 A 1 ATOM 3865 C CB . LYS A 0 471 . -28.659 -8.313 46.830 1.00 47.77 471 A 1 ATOM 3866 O O . LYS A 0 471 . -27.696 -10.614 44.683 1.00 47.77 471 A 1 ATOM 3867 C CG . LYS A 0 471 . -28.011 -7.061 47.443 1.00 47.77 471 A 1 ATOM 3868 C CD . LYS A 0 471 . -28.382 -6.991 48.933 1.00 47.77 471 A 1 ATOM 3869 C CE . LYS A 0 471 . -28.225 -5.582 49.516 1.00 47.77 471 A 1 ATOM 3870 N NZ . LYS A 0 471 . -29.275 -5.328 50.541 1.00 47.77 471 A 1 ATOM 3871 N N . ASP A 0 472 . -29.928 -10.287 44.669 1.00 47.24 472 A 1 ATOM 3872 C CA . ASP A 0 472 . -30.263 -11.644 44.235 1.00 47.24 472 A 1 ATOM 3873 C C . ASP A 0 472 . -29.802 -11.934 42.805 1.00 47.24 472 A 1 ATOM 3874 C CB . ASP A 0 472 . -31.761 -11.907 44.444 1.00 47.24 472 A 1 ATOM 3875 O O . ASP A 0 472 . -29.212 -12.990 42.543 1.00 47.24 472 A 1 ATOM 3876 C CG . ASP A 0 472 . -32.069 -12.427 45.857 1.00 47.24 472 A 1 ATOM 3877 O OD1 . ASP A 0 472 . -31.100 -12.745 46.601 1.00 47.24 472 A 1 ATOM 3878 O OD2 . ASP A 0 472 . -33.264 -12.647 46.122 1.00 47.24 472 A 1 ATOM 3879 N N . ILE A 0 473 . -29.898 -10.956 41.901 1.00 51.37 473 A 1 ATOM 3880 C CA . ILE A 0 473 . -29.327 -11.066 40.552 1.00 51.37 473 A 1 ATOM 3881 C C . ILE A 0 473 . -27.795 -11.203 40.619 1.00 51.37 473 A 1 ATOM 3882 C CB . ILE A 0 473 . -29.795 -9.881 39.678 1.00 51.37 473 A 1 ATOM 3883 O O . ILE A 0 473 . -27.220 -12.093 39.980 1.00 51.37 473 A 1 ATOM 3884 C CG1 . ILE A 0 473 . -31.324 -9.954 39.451 1.00 51.37 473 A 1 ATOM 3885 C CG2 . ILE A 0 473 . -29.073 -9.883 38.313 1.00 51.37 473 A 1 ATOM 3886 C CD1 . ILE A 0 473 . -31.930 -8.656 38.903 1.00 51.37 473 A 1 ATOM 3887 N N . LYS A 0 474 . -27.101 -10.391 41.433 1.00 48.50 474 A 1 ATOM 3888 C CA . LYS A 0 474 . -25.641 -10.522 41.633 1.00 48.50 474 A 1 ATOM 3889 C C . LYS A 0 474 . -25.257 -11.890 42.203 1.00 48.50 474 A 1 ATOM 3890 C CB . LYS A 0 474 . -25.112 -9.405 42.546 1.00 48.50 474 A 1 ATOM 3891 O O . LYS A 0 474 . -24.281 -12.482 41.732 1.00 48.50 474 A 1 ATOM 3892 C CG . LYS A 0 474 . -24.817 -8.102 41.790 1.00 48.50 474 A 1 ATOM 3893 C CD . LYS A 0 474 . -24.356 -7.035 42.792 1.00 48.50 474 A 1 ATOM 3894 C CE . LYS A 0 474 . -24.072 -5.694 42.110 1.00 48.50 474 A 1 ATOM 3895 N NZ . LYS A 0 474 . -23.939 -4.612 43.120 1.00 48.50 474 A 1 ATOM 3896 N N . ARG A 0 475 . -26.017 -12.427 43.166 1.00 47.55 475 A 1 ATOM 3897 C CA . ARG A 0 475 . -25.796 -13.771 43.734 1.00 47.55 475 A 1 ATOM 3898 C C . ARG A 0 475 . -26.002 -14.868 42.695 1.00 47.55 475 A 1 ATOM 3899 C CB . ARG A 0 475 . -26.725 -13.995 44.940 1.00 47.55 475 A 1 ATOM 3900 O O . ARG A 0 475 . -25.168 -15.773 42.602 1.00 47.55 475 A 1 ATOM 3901 C CG . ARG A 0 475 . -26.193 -13.338 46.222 1.00 47.55 475 A 1 ATOM 3902 C CD . ARG A 0 475 . -27.189 -13.553 47.367 1.00 47.55 475 A 1 ATOM 3903 N NE . ARG A 0 475 . -26.664 -13.066 48.659 1.00 47.55 475 A 1 ATOM 3904 N NH1 . ARG A 0 475 . -28.485 -13.683 49.917 1.00 47.55 475 A 1 ATOM 3905 N NH2 . ARG A 0 475 . -26.756 -12.682 50.908 1.00 47.55 475 A 1 ATOM 3906 C CZ . ARG A 0 475 . -27.300 -13.148 49.818 1.00 47.55 475 A 1 ATOM 3907 N N . HIS A 0 476 . -27.052 -14.772 41.880 1.00 42.91 476 A 1 ATOM 3908 C CA . HIS A 0 476 . -27.376 -15.782 40.875 1.00 42.91 476 A 1 ATOM 3909 C C . HIS A 0 476 . -26.328 -15.847 39.745 1.00 42.91 476 A 1 ATOM 3910 C CB . HIS A 0 476 . -28.801 -15.539 40.349 1.00 42.91 476 A 1 ATOM 3911 O O . HIS A 0 476 . -26.058 -16.931 39.215 1.00 42.91 476 A 1 ATOM 3912 C CG . HIS A 0 476 . -29.433 -16.783 39.773 1.00 42.91 476 A 1 ATOM 3913 C CD2 . HIS A 0 476 . -30.706 -17.237 40.002 1.00 42.91 476 A 1 ATOM 3914 N ND1 . HIS A 0 476 . -28.794 -17.732 39.010 1.00 42.91 476 A 1 ATOM 3915 C CE1 . HIS A 0 476 . -29.656 -18.736 38.787 1.00 42.91 476 A 1 ATOM 3916 N NE2 . HIS A 0 476 . -30.833 -18.477 39.361 1.00 42.91 476 A 1 ATOM 3917 N N . TYR A 0 477 . -25.688 -14.721 39.402 1.00 41.89 477 A 1 ATOM 3918 C CA . TYR A 0 477 . -24.610 -14.680 38.406 1.00 41.89 477 A 1 ATOM 3919 C C . TYR A 0 477 . -23.221 -14.984 38.986 1.00 41.89 477 A 1 ATOM 3920 C CB . TYR A 0 477 . -24.659 -13.356 37.630 1.00 41.89 477 A 1 ATOM 3921 O O . TYR A 0 477 . -22.458 -15.704 38.341 1.00 41.89 477 A 1 ATOM 3922 C CG . TYR A 0 477 . -25.688 -13.391 36.514 1.00 41.89 477 A 1 ATOM 3923 C CD1 . TYR A 0 477 . -25.350 -13.968 35.275 1.00 41.89 477 A 1 ATOM 3924 C CD2 . TYR A 0 477 . -26.994 -12.913 36.724 1.00 41.89 477 A 1 ATOM 3925 C CE1 . TYR A 0 477 . -26.315 -14.070 34.253 1.00 41.89 477 A 1 ATOM 3926 C CE2 . TYR A 0 477 . -27.969 -13.024 35.717 1.00 41.89 477 A 1 ATOM 3927 O OH . TYR A 0 477 . -28.549 -13.673 33.479 1.00 41.89 477 A 1 ATOM 3928 C CZ . TYR A 0 477 . -27.630 -13.601 34.476 1.00 41.89 477 A 1 ATOM 3929 N N . SER A 0 478 . -22.905 -14.546 40.210 1.00 43.69 478 A 1 ATOM 3930 C CA . SER A 0 478 . -21.641 -14.889 40.887 1.00 43.69 478 A 1 ATOM 3931 C C . SER A 0 478 . -21.517 -16.403 41.124 1.00 43.69 478 A 1 ATOM 3932 C CB . SER A 0 478 . -21.526 -14.105 42.198 1.00 43.69 478 A 1 ATOM 3933 O O . SER A 0 478 . -20.502 -17.016 40.784 1.00 43.69 478 A 1 ATOM 3934 O OG . SER A 0 478 . -20.244 -14.304 42.751 1.00 43.69 478 A 1 ATOM 3935 N N . LYS A 0 479 . -22.613 -17.062 41.538 1.00 44.59 479 A 1 ATOM 3936 C CA . LYS A 0 479 . -22.685 -18.531 41.634 1.00 44.59 479 A 1 ATOM 3937 C C . LYS A 0 479 . -22.547 -19.252 40.293 1.00 44.59 479 A 1 ATOM 3938 C CB . LYS A 0 479 . -23.996 -18.973 42.312 1.00 44.59 479 A 1 ATOM 3939 O O . LYS A 0 479 . -22.371 -20.459 40.306 1.00 44.59 479 A 1 ATOM 3940 C CG . LYS A 0 479 . -23.911 -18.951 43.844 1.00 44.59 479 A 1 ATOM 3941 C CD . LYS A 0 479 . -25.211 -19.496 44.460 1.00 44.59 479 A 1 ATOM 3942 C CE . LYS A 0 479 . -25.119 -19.535 45.993 1.00 44.59 479 A 1 ATOM 3943 N NZ . LYS A 0 479 . -26.387 -19.998 46.621 1.00 44.59 479 A 1 ATOM 3944 N N . LYS A 0 480 . -22.643 -18.587 39.139 1.00 41.17 480 A 1 ATOM 3945 C CA . LYS A 0 480 . -22.559 -19.247 37.823 1.00 41.17 480 A 1 ATOM 3946 C C . LYS A 0 480 . -21.163 -19.173 37.198 1.00 41.17 480 A 1 ATOM 3947 C CB . LYS A 0 480 . -23.666 -18.684 36.923 1.00 41.17 480 A 1 ATOM 3948 O O . LYS A 0 480 . -20.852 -20.015 36.364 1.00 41.17 480 A 1 ATOM 3949 C CG . LYS A 0 480 . -24.097 -19.671 35.827 1.00 41.17 480 A 1 ATOM 3950 C CD . LYS A 0 480 . -25.320 -19.100 35.104 1.00 41.17 480 A 1 ATOM 3951 C CE . LYS A 0 480 . -25.877 -20.070 34.062 1.00 41.17 480 A 1 ATOM 3952 N NZ . LYS A 0 480 . -27.111 -19.506 33.457 1.00 41.17 480 A 1 ATOM 3953 N N . TYR A 0 481 . -20.329 -18.223 37.630 1.00 38.58 481 A 1 ATOM 3954 C CA . TYR A 0 481 . -18.966 -18.012 37.117 1.00 38.58 481 A 1 ATOM 3955 C C . TYR A 0 481 . -17.847 -18.354 38.119 1.00 38.58 481 A 1 ATOM 3956 C CB . TYR A 0 481 . -18.852 -16.583 36.567 1.00 38.58 481 A 1 ATOM 3957 O O . TYR A 0 481 . -16.683 -18.380 37.737 1.00 38.58 481 A 1 ATOM 3958 C CG . TYR A 0 481 . -19.625 -16.371 35.276 1.00 38.58 481 A 1 ATOM 3959 C CD1 . TYR A 0 481 . -19.101 -16.862 34.065 1.00 38.58 481 A 1 ATOM 3960 C CD2 . TYR A 0 481 . -20.856 -15.686 35.278 1.00 38.58 481 A 1 ATOM 3961 C CE1 . TYR A 0 481 . -19.799 -16.669 32.857 1.00 38.58 481 A 1 ATOM 3962 C CE2 . TYR A 0 481 . -21.553 -15.480 34.071 1.00 38.58 481 A 1 ATOM 3963 O OH . TYR A 0 481 . -21.698 -15.760 31.695 1.00 38.58 481 A 1 ATOM 3964 C CZ . TYR A 0 481 . -21.024 -15.972 32.858 1.00 38.58 481 A 1 ATOM 3965 N N . SER A 0 482 . -18.179 -18.697 39.369 1.00 36.96 482 A 1 ATOM 3966 C CA . SER A 0 482 . -17.202 -19.115 40.395 1.00 36.96 482 A 1 ATOM 3967 C C . SER A 0 482 . -16.616 -20.532 40.184 1.00 36.96 482 A 1 ATOM 3968 C CB . SER A 0 482 . -17.859 -18.963 41.774 1.00 36.96 482 A 1 ATOM 3969 O O . SER A 0 482 . -15.632 -20.907 40.811 1.00 36.96 482 A 1 ATOM 3970 O OG . SER A 0 482 . -16.905 -19.063 42.805 1.00 36.96 482 A 1 ATOM 3971 N N . TRP A 0 483 . -17.154 -21.334 39.256 1.00 35.99 483 A 1 ATOM 3972 C CA . TRP A 0 483 . -16.696 -22.720 39.029 1.00 35.99 483 A 1 ATOM 3973 C C . TRP A 0 483 . -15.579 -22.877 37.977 1.00 35.99 483 A 1 ATOM 3974 C CB . TRP A 0 483 . -17.891 -23.638 38.736 1.00 35.99 483 A 1 ATOM 3975 O O . TRP A 0 483 . -15.232 -24.005 37.639 1.00 35.99 483 A 1 ATOM 3976 C CG . TRP A 0 483 . -19.073 -23.464 39.638 1.00 35.99 483 A 1 ATOM 3977 C CD1 . TRP A 0 483 . -20.161 -22.730 39.330 1.00 35.99 483 A 1 ATOM 3978 C CD2 . TRP A 0 483 . -19.300 -23.969 40.996 1.00 35.99 483 A 1 ATOM 3979 C CE2 . TRP A 0 483 . -20.562 -23.481 41.448 1.00 35.99 483 A 1 ATOM 3980 C CE3 . TRP A 0 483 . -18.576 -24.773 41.901 1.00 35.99 483 A 1 ATOM 3981 N NE1 . TRP A 0 483 . -21.038 -22.754 40.388 1.00 35.99 483 A 1 ATOM 3982 C CH2 . TRP A 0 483 . -20.333 -24.559 43.595 1.00 35.99 483 A 1 ATOM 3983 C CZ2 . TRP A 0 483 . -21.079 -23.751 42.722 1.00 35.99 483 A 1 ATOM 3984 C CZ3 . TRP A 0 483 . -19.088 -25.069 43.182 1.00 35.99 483 A 1 ATOM 3985 N N . GLU A 0 484 . -15.006 -21.786 37.451 1.00 39.36 484 A 1 ATOM 3986 C CA . GLU A 0 484 . -13.935 -21.825 36.428 1.00 39.36 484 A 1 ATOM 3987 C C . GLU A 0 484 . -12.558 -21.322 36.920 1.00 39.36 484 A 1 ATOM 3988 C CB . GLU A 0 484 . -14.421 -21.190 35.098 1.00 39.36 484 A 1 ATOM 3989 O O . GLU A 0 484 . -11.632 -21.190 36.122 1.00 39.36 484 A 1 ATOM 3990 C CG . GLU A 0 484 . -14.972 -22.265 34.136 1.00 39.36 484 A 1 ATOM 3991 C CD . GLU A 0 484 . -15.572 -21.715 32.823 1.00 39.36 484 A 1 ATOM 3992 O OE1 . GLU A 0 484 . -15.353 -22.340 31.751 1.00 39.36 484 A 1 ATOM 3993 O OE2 . GLU A 0 484 . -16.309 -20.705 32.870 1.00 39.36 484 A 1 ATOM 3994 N N . GLN A 0 485 . -12.375 -21.128 38.233 1.00 33.77 485 A 1 ATOM 3995 C CA . GLN A 0 485 . -11.072 -20.870 38.869 1.00 33.77 485 A 1 ATOM 3996 C C . GLN A 0 485 . -10.730 -21.971 39.886 1.00 33.77 485 A 1 ATOM 3997 C CB . GLN A 0 485 . -11.036 -19.462 39.493 1.00 33.77 485 A 1 ATOM 3998 O O . GLN A 0 485 . -10.879 -21.806 41.092 1.00 33.77 485 A 1 ATOM 3999 C CG . GLN A 0 485 . -10.708 -18.374 38.461 1.00 33.77 485 A 1 ATOM 4000 C CD . GLN A 0 485 . -10.697 -16.976 39.077 1.00 33.77 485 A 1 ATOM 4001 N NE2 . GLN A 0 485 . -9.790 -16.111 38.678 1.00 33.77 485 A 1 ATOM 4002 O OE1 . GLN A 0 485 . -11.512 -16.615 39.906 1.00 33.77 485 A 1 ATOM 4003 N N . LYS A 0 486 . -10.261 -23.119 39.388 1.00 37.19 486 A 1 ATOM 4004 C CA . LYS A 0 486 . -9.378 -24.019 40.141 1.00 37.19 486 A 1 ATOM 4005 C C . LYS A 0 486 . -8.176 -24.340 39.257 1.00 37.19 486 A 1 ATOM 4006 C CB . LYS A 0 486 . -10.101 -25.279 40.654 1.00 37.19 486 A 1 ATOM 4007 O O . LYS A 0 486 . -8.320 -24.961 38.205 1.00 37.19 486 A 1 ATOM 4008 C CG . LYS A 0 486 . -10.807 -25.020 41.998 1.00 37.19 486 A 1 ATOM 4009 C CD . LYS A 0 486 . -11.333 -26.316 42.630 1.00 37.19 486 A 1 ATOM 4010 C CE . LYS A 0 486 . -11.909 -26.015 44.020 1.00 37.19 486 A 1 ATOM 4011 N NZ . LYS A 0 486 . -12.331 -27.253 44.724 1.00 37.19 486 A 1 ATOM 4012 N N . GLU A 0 487 . -7.031 -23.813 39.673 1.00 36.91 487 A 1 ATOM 4013 C CA . GLU A 0 487 . -5.693 -24.068 39.142 1.00 36.91 487 A 1 ATOM 4014 C C . GLU A 0 487 . -5.374 -25.573 39.177 1.00 36.91 487 A 1 ATOM 4015 C CB . GLU A 0 487 . -4.680 -23.336 40.046 1.00 36.91 487 A 1 ATOM 4016 O O . GLU A 0 487 . -5.754 -26.243 40.141 1.00 36.91 487 A 1 ATOM 4017 C CG . GLU A 0 487 . -4.843 -21.805 40.034 1.00 36.91 487 A 1 ATOM 4018 C CD . GLU A 0 487 . -3.997 -21.090 41.100 1.00 36.91 487 A 1 ATOM 4019 O OE1 . GLU A 0 487 . -3.570 -19.951 40.805 1.00 36.91 487 A 1 ATOM 4020 O OE2 . GLU A 0 487 . -3.868 -21.645 42.212 1.00 36.91 487 A 1 ATOM 4021 N N . PRO A 0 488 . -4.675 -26.130 38.176 1.00 47.20 488 A 1 ATOM 4022 C CA . PRO A 0 488 . -3.909 -27.346 38.369 1.00 47.20 488 A 1 ATOM 4023 C C . PRO A 0 488 . -2.468 -26.988 38.765 1.00 47.20 488 A 1 ATOM 4024 C CB . PRO A 0 488 . -4.007 -28.081 37.036 1.00 47.20 488 A 1 ATOM 4025 O O . PRO A 0 488 . -1.812 -26.200 38.080 1.00 47.20 488 A 1 ATOM 4026 C CG . PRO A 0 488 . -4.079 -26.945 36.010 1.00 47.20 488 A 1 ATOM 4027 C CD . PRO A 0 488 . -4.609 -25.724 36.781 1.00 47.20 488 A 1 ATOM 4028 N N . VAL A 0 489 . -2.021 -27.591 39.868 1.00 37.39 489 A 1 ATOM 4029 C CA . VAL A 0 489 . -0.614 -27.953 40.116 1.00 37.39 489 A 1 ATOM 4030 C C . VAL A 0 489 . -0.069 -28.760 38.940 1.00 37.39 489 A 1 ATOM 4031 C CB . VAL A 0 489 . -0.515 -28.758 41.426 1.00 37.39 489 A 1 ATOM 4032 O O . VAL A 0 489 . -0.866 -29.529 38.345 1.00 37.39 489 A 1 ATOM 4033 C CG1 . VAL A 0 489 . 0.892 -29.299 41.706 1.00 37.39 489 A 1 ATOM 4034 C CG2 . VAL A 0 489 . -0.918 -27.879 42.620 1.00 37.39 489 A 1 ATOM 4035 O OXT . VAL A 0 489 . 1.135 -28.575 38.668 1.00 37.39 489 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 75.29 # loop_ _atom_type.symbol C N O S #