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 GLN 0 3 ARG 0 4 LYS 0 5 GLU 0 6 ARG 0 7 ALA 0 8 GLN 0 9 LEU 0 10 ASP 0 11 ASN 0 12 CYS 0 13 PHE 0 14 PRO 0 15 SER 0 16 SER 0 17 ILE 0 18 ARG 0 19 ARG 0 20 HIS 0 21 VAL 0 22 GLY 0 23 LEU 0 24 ILE 0 25 LEU 0 26 GLY 0 27 ILE 0 28 LEU 0 29 ASP 0 30 LEU 0 31 PHE 0 32 PHE 0 33 PHE 0 34 GLY 0 35 GLY 0 36 TYR 0 37 HIS 0 38 TYR 0 39 GLY 0 40 PHE 0 41 ASN 0 42 SER 0 43 LEU 0 44 ILE 0 45 GLY 0 46 ILE 0 47 TYR 0 48 LYS 0 49 SER 0 50 LEU 0 51 GLY 0 52 LEU 0 53 PHE 0 54 ALA 0 55 TYR 0 56 ASN 0 57 CYS 0 58 THR 0 59 GLN 0 60 SER 0 61 GLY 0 62 CYS 0 63 MET 0 64 TYR 0 65 LYS 0 66 GLU 0 67 ASP 0 68 MET 0 69 PHE 0 70 GLY 0 71 ILE 0 72 SER 0 73 PHE 0 74 ASN 0 75 VAL 0 76 TRP 0 77 PHE 0 78 VAL 0 79 SER 0 80 GLN 0 81 MET 0 82 CYS 0 83 LEU 0 84 ILE 0 85 THR 0 86 LEU 0 87 ALA 0 88 GLY 0 89 ILE 0 90 PHE 0 91 MET 0 92 ASP 0 93 ARG 0 94 VAL 0 95 GLY 0 96 LEU 0 97 ARG 0 98 PRO 0 99 LEU 0 100 LYS 0 101 LEU 0 102 ALA 0 103 SER 0 104 THR 0 105 LEU 0 106 MET 0 107 TYR 0 108 ALA 0 109 ALA 0 110 GLY 0 111 THR 0 112 LEU 0 113 MET 0 114 PHE 0 115 ALA 0 116 PHE 0 117 THR 0 118 THR 0 119 GLY 0 120 LYS 0 121 VAL 0 122 ALA 0 123 PRO 0 124 LEU 0 125 PHE 0 126 PHE 0 127 THR 0 128 ALA 0 129 GLY 0 130 ILE 0 131 LEU 0 132 VAL 0 133 ALA 0 134 LEU 0 135 SER 0 136 SER 0 137 ILE 0 138 CYS 0 139 SER 0 140 LEU 0 141 ILE 0 142 CYS 0 143 ASN 0 144 HIS 0 145 GLN 0 146 ILE 0 147 SER 0 148 SER 0 149 MET 0 150 PHE 0 151 PRO 0 152 HIS 0 153 PHE 0 154 ARG 0 155 GLY 0 156 ILE 0 157 CYS 0 158 ILE 0 159 SER 0 160 LEU 0 161 ILE 0 162 SER 0 163 GLY 0 164 ALA 0 165 PHE 0 166 ASP 0 167 SER 0 168 SER 0 169 THR 0 170 VAL 0 171 VAL 0 172 ALA 0 173 TYR 0 174 VAL 0 175 ILE 0 176 SER 0 177 LYS 0 178 TYR 0 179 HIS 0 180 PRO 0 181 TYR 0 182 PHE 0 183 SER 0 184 LEU 0 185 GLN 0 186 TRP 0 187 SER 0 188 PHE 0 189 ILE 0 190 SER 0 191 LEU 0 192 SER 0 193 ILE 0 194 GLY 0 195 SER 0 196 PHE 0 197 ILE 0 198 MET 0 199 GLY 0 200 LEU 0 201 PHE 0 202 MET 0 203 ALA 0 204 MET 0 205 PHE 0 206 ILE 0 207 PHE 0 208 THR 0 209 MET 0 210 LYS 0 211 SER 0 212 VAL 0 213 ASP 0 214 MET 0 215 ALA 0 216 LYS 0 217 PHE 0 218 ALA 0 219 LYS 0 220 MET 0 221 GLU 0 222 VAL 0 223 LYS 0 224 GLU 0 225 SER 0 226 VAL 0 227 PHE 0 228 GLN 0 229 SER 0 230 ARG 0 231 GLU 0 232 SER 0 233 CYS 0 234 LEU 0 235 GLU 0 236 GLU 0 237 SER 0 238 SER 0 239 SER 0 240 VAL 0 241 ASP 0 242 VAL 0 243 ASP 0 244 LYS 0 245 GLU 0 246 LEU 0 247 SER 0 248 ASN 0 249 VAL 0 250 ILE 0 251 ASP 0 252 GLU 0 253 ARG 0 254 PHE 0 255 PRO 0 256 THR 0 257 LEU 0 258 ARG 0 259 LYS 0 260 CYS 0 261 ILE 0 262 PHE 0 263 SER 0 264 ALA 0 265 SER 0 266 TYR 0 267 ALA 0 268 LEU 0 269 ILE 0 270 ASN 0 271 LEU 0 272 TRP 0 273 LEU 0 274 ILE 0 275 LEU 0 276 GLY 0 277 LEU 0 278 PHE 0 279 ARG 0 280 PHE 0 281 ALA 0 282 ILE 0 283 PHE 0 284 LEU 0 285 SER 0 286 GLN 0 287 LEU 0 288 TYR 0 289 ARG 0 290 GLN 0 291 LEU 0 292 PHE 0 293 HIS 0 294 LEU 0 295 PHE 0 296 PRO 0 297 THR 0 298 ASP 0 299 GLU 0 300 LYS 0 301 LEU 0 302 VAL 0 303 GLU 0 304 HIS 0 305 LEU 0 306 LEU 0 307 GLU 0 308 VAL 0 309 SER 0 310 SER 0 311 VAL 0 312 PHE 0 313 SER 0 314 MET 0 315 CYS 0 316 GLY 0 317 PHE 0 318 PHE 0 319 ALA 0 320 ALA 0 321 PRO 0 322 ILE 0 323 SER 0 324 GLY 0 325 VAL 0 326 ILE 0 327 ILE 0 328 ASP 0 329 LEU 0 330 SER 0 331 LEU 0 332 ARG 0 333 ARG 0 334 SER 0 335 ARG 0 336 ASP 0 337 LYS 0 338 VAL 0 339 ALA 0 340 ASN 0 341 MET 0 342 LEU 0 343 ILE 0 344 SER 0 345 ASN 0 346 LYS 0 347 PHE 0 348 ASN 0 349 VAL 0 350 SER 0 351 ASN 0 352 ARG 0 353 GLU 0 354 MET 0 355 TYR 0 356 TYR 0 357 ASN 0 358 TYR 0 359 ILE 0 360 CYS 0 361 GLY 0 362 LEU 0 363 VAL 0 364 PRO 0 365 ALA 0 366 LEU 0 367 THR 0 368 ILE 0 369 MET 0 370 GLY 0 371 ILE 0 372 PHE 0 373 ALA 0 374 VAL 0 375 ILE 0 376 LEU 0 377 SER 0 378 ALA 0 379 MET 0 380 MET 0 381 PHE 0 382 ILE 0 383 ALA 0 384 ASN 0 385 THR 0 386 VAL 0 387 ALA 0 388 ILE 0 389 TYR 0 390 THR 0 391 ALA 0 392 PHE 0 393 VAL 0 394 CYS 0 395 LEU 0 396 VAL 0 397 ILE 0 398 VAL 0 399 ARG 0 400 SER 0 401 ILE 0 402 MET 0 403 PHE 0 404 SER 0 405 ALA 0 406 PHE 0 407 VAL 0 408 SER 0 409 TYR 0 410 LEU 0 411 LEU 0 412 THR 0 413 GLY 0 414 PHE 0 415 PRO 0 416 ILE 0 417 ARG 0 418 TYR 0 419 PHE 0 420 GLY 0 421 THR 0 422 LEU 0 423 ASN 0 424 GLY 0 425 ILE 0 426 SER 0 427 SER 0 428 ALA 0 429 MET 0 430 ALA 0 431 GLY 0 432 LEU 0 433 PHE 0 434 SER 0 435 LEU 0 436 LEU 0 437 GLN 0 438 HIS 0 439 ILE 0 440 PHE 0 441 LEU 0 442 HIS 0 443 THR 0 444 SER 0 445 GLY 0 446 THR 0 447 THR 0 448 ALA 0 449 ASN 0 450 SER 0 451 VAL 0 452 SER 0 453 MET 0 454 ALA 0 455 ALA 0 456 SER 0 457 VAL 0 458 SER 0 459 LEU 0 460 PHE 0 461 ILE 0 462 THR 0 463 PRO 0 464 PHE 0 465 ALA 0 466 LEU 0 467 LEU 0 468 MET 0 469 LEU 0 470 ARG 0 471 ARG # 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 . 2.970 4.588 34.287 1.00 47.97 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.473 5.729 33.487 1.00 47.97 1 A 1 ATOM 3 C C . MET A 0 1 . 2.992 5.688 32.042 1.00 47.97 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.990 5.865 33.622 1.00 47.97 1 A 1 ATOM 5 O O . MET A 0 1 . 2.151 6.505 31.692 1.00 47.97 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.304 7.147 34.388 1.00 47.97 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.864 7.041 35.279 1.00 47.97 1 A 1 ATOM 8 C CE . MET A 0 1 . 6.999 8.764 35.824 1.00 47.97 1 A 1 ATOM 9 N N . GLN A 0 2 . 3.355 4.665 31.260 1.00 53.61 2 A 1 ATOM 10 C CA . GLN A 0 2 . 3.087 4.625 29.813 1.00 53.61 2 A 1 ATOM 11 C C . GLN A 0 2 . 1.624 4.814 29.361 1.00 53.61 2 A 1 ATOM 12 C CB . GLN A 0 2 . 3.571 3.283 29.258 1.00 53.61 2 A 1 ATOM 13 O O . GLN A 0 2 . 1.406 5.296 28.257 1.00 53.61 2 A 1 ATOM 14 C CG . GLN A 0 2 . 5.094 3.080 29.274 1.00 53.61 2 A 1 ATOM 15 C CD . GLN A 0 2 . 5.476 1.762 28.605 1.00 53.61 2 A 1 ATOM 16 N NE2 . GLN A 0 2 . 6.725 1.559 28.262 1.00 53.61 2 A 1 ATOM 17 O OE1 . GLN A 0 2 . 4.626 0.916 28.351 1.00 53.61 2 A 1 ATOM 18 N N . ARG A 0 3 . 0.599 4.422 30.138 1.00 55.17 3 A 1 ATOM 19 C CA . ARG A 0 3 . -0.810 4.686 29.756 1.00 55.17 3 A 1 ATOM 20 C C . ARG A 0 3 . -1.202 6.161 29.907 1.00 55.17 3 A 1 ATOM 21 C CB . ARG A 0 3 . -1.807 3.790 30.518 1.00 55.17 3 A 1 ATOM 22 O O . ARG A 0 3 . -1.951 6.654 29.073 1.00 55.17 3 A 1 ATOM 23 C CG . ARG A 0 3 . -2.047 2.427 29.846 1.00 55.17 3 A 1 ATOM 24 C CD . ARG A 0 3 . -3.199 1.689 30.550 1.00 55.17 3 A 1 ATOM 25 N NE . ARG A 0 3 . -3.479 0.366 29.954 1.00 55.17 3 A 1 ATOM 26 N NH1 . ARG A 0 3 . -5.251 -0.208 31.312 1.00 55.17 3 A 1 ATOM 27 N NH2 . ARG A 0 3 . -4.552 -1.642 29.762 1.00 55.17 3 A 1 ATOM 28 C CZ . ARG A 0 3 . -4.423 -0.482 30.342 1.00 55.17 3 A 1 ATOM 29 N N . LYS A 0 4 . -0.698 6.851 30.940 1.00 54.48 4 A 1 ATOM 30 C CA . LYS A 0 4 . -0.975 8.281 31.168 1.00 54.48 4 A 1 ATOM 31 C C . LYS A 0 4 . -0.261 9.149 30.128 1.00 54.48 4 A 1 ATOM 32 C CB . LYS A 0 4 . -0.608 8.714 32.603 1.00 54.48 4 A 1 ATOM 33 O O . LYS A 0 4 . -0.898 10.014 29.548 1.00 54.48 4 A 1 ATOM 34 C CG . LYS A 0 4 . -1.699 8.399 33.646 1.00 54.48 4 A 1 ATOM 35 C CD . LYS A 0 4 . -1.365 9.033 35.012 1.00 54.48 4 A 1 ATOM 36 C CE . LYS A 0 4 . -2.501 8.847 36.033 1.00 54.48 4 A 1 ATOM 37 N NZ . LYS A 0 4 . -2.222 9.540 37.324 1.00 54.48 4 A 1 ATOM 38 N N . GLU A 0 5 . 1.001 8.853 29.822 1.00 57.30 5 A 1 ATOM 39 C CA . GLU A 0 5 . 1.778 9.574 28.795 1.00 57.30 5 A 1 ATOM 40 C C . GLU A 0 5 . 1.182 9.397 27.391 1.00 57.30 5 A 1 ATOM 41 C CB . GLU A 0 5 . 3.211 9.034 28.795 1.00 57.30 5 A 1 ATOM 42 O O . GLU A 0 5 . 1.068 10.352 26.627 1.00 57.30 5 A 1 ATOM 43 C CG . GLU A 0 5 . 3.974 9.405 30.077 1.00 57.30 5 A 1 ATOM 44 C CD . GLU A 0 5 . 5.204 8.525 30.322 1.00 57.30 5 A 1 ATOM 45 O OE1 . GLU A 0 5 . 5.932 8.837 31.283 1.00 57.30 5 A 1 ATOM 46 O OE2 . GLU A 0 5 . 5.288 7.429 29.713 1.00 57.30 5 A 1 ATOM 47 N N . ARG A 0 6 . 0.713 8.183 27.060 1.00 58.68 6 A 1 ATOM 48 C CA . ARG A 0 6 . 0.009 7.926 25.792 1.00 58.68 6 A 1 ATOM 49 C C . ARG A 0 6 . -1.258 8.771 25.657 1.00 58.68 6 A 1 ATOM 50 C CB . ARG A 0 6 . -0.318 6.433 25.651 1.00 58.68 6 A 1 ATOM 51 O O . ARG A 0 6 . -1.495 9.325 24.591 1.00 58.68 6 A 1 ATOM 52 C CG . ARG A 0 6 . 0.906 5.606 25.230 1.00 58.68 6 A 1 ATOM 53 C CD . ARG A 0 6 . 0.547 4.112 25.144 1.00 58.68 6 A 1 ATOM 54 N NE . ARG A 0 6 . 1.434 3.249 25.956 1.00 58.68 6 A 1 ATOM 55 N NH1 . ARG A 0 6 . 1.136 1.334 24.731 1.00 58.68 6 A 1 ATOM 56 N NH2 . ARG A 0 6 . 2.441 1.243 26.514 1.00 58.68 6 A 1 ATOM 57 C CZ . ARG A 0 6 . 1.670 1.960 25.742 1.00 58.68 6 A 1 ATOM 58 N N . ALA A 0 7 . -2.026 8.903 26.740 1.00 60.62 7 A 1 ATOM 59 C CA . ALA A 0 7 . -3.218 9.745 26.761 1.00 60.62 7 A 1 ATOM 60 C C . ALA A 0 7 . -2.888 11.245 26.656 1.00 60.62 7 A 1 ATOM 61 C CB . ALA A 0 7 . -4.015 9.428 28.033 1.00 60.62 7 A 1 ATOM 62 O O . ALA A 0 7 . -3.695 11.995 26.121 1.00 60.62 7 A 1 ATOM 63 N N . GLN A 0 8 . -1.718 11.690 27.130 1.00 61.41 8 A 1 ATOM 64 C CA . GLN A 0 8 . -1.298 13.090 27.006 1.00 61.41 8 A 1 ATOM 65 C C . GLN A 0 8 . -1.022 13.478 25.551 1.00 61.41 8 A 1 ATOM 66 C CB . GLN A 0 8 . -0.078 13.371 27.893 1.00 61.41 8 A 1 ATOM 67 O O . GLN A 0 8 . -1.559 14.483 25.099 1.00 61.41 8 A 1 ATOM 68 C CG . GLN A 0 8 . -0.467 13.481 29.374 1.00 61.41 8 A 1 ATOM 69 C CD . GLN A 0 8 . 0.743 13.678 30.281 1.00 61.41 8 A 1 ATOM 70 N NE2 . GLN A 0 8 . 0.582 14.306 31.425 1.00 61.41 8 A 1 ATOM 71 O OE1 . GLN A 0 8 . 1.846 13.243 30.007 1.00 61.41 8 A 1 ATOM 72 N N . LEU A 0 9 . -0.278 12.655 24.798 1.00 67.77 9 A 1 ATOM 73 C CA . LEU A 0 9 . -0.031 12.900 23.367 1.00 67.77 9 A 1 ATOM 74 C C . LEU A 0 9 . -1.329 12.917 22.550 1.00 67.77 9 A 1 ATOM 75 C CB . LEU A 0 9 . 0.916 11.820 22.815 1.00 67.77 9 A 1 ATOM 76 O O . LEU A 0 9 . -1.497 13.738 21.652 1.00 67.77 9 A 1 ATOM 77 C CG . LEU A 0 9 . 2.388 12.025 23.208 1.00 67.77 9 A 1 ATOM 78 C CD1 . LEU A 0 9 . 3.168 10.740 22.922 1.00 67.77 9 A 1 ATOM 79 C CD2 . LEU A 0 9 . 3.036 13.164 22.416 1.00 67.77 9 A 1 ATOM 80 N N . ASP A 0 10 . -2.273 12.036 22.887 1.00 68.59 10 A 1 ATOM 81 C CA . ASP A 0 10 . -3.562 11.966 22.199 1.00 68.59 10 A 1 ATOM 82 C C . ASP A 0 10 . -4.468 13.182 22.492 1.00 68.59 10 A 1 ATOM 83 C CB . ASP A 0 10 . -4.261 10.632 22.536 1.00 68.59 10 A 1 ATOM 84 O O . ASP A 0 10 . -5.408 13.428 21.742 1.00 68.59 10 A 1 ATOM 85 C CG . ASP A 0 10 . -3.593 9.391 21.919 1.00 68.59 10 A 1 ATOM 86 O OD1 . ASP A 0 10 . -2.800 9.543 20.961 1.00 68.59 10 A 1 ATOM 87 O OD2 . ASP A 0 10 . -3.930 8.255 22.323 1.00 68.59 10 A 1 ATOM 88 N N . ASN A 0 11 . -4.186 13.973 23.528 1.00 68.16 11 A 1 ATOM 89 C CA . ASN A 0 11 . -5.006 15.120 23.926 1.00 68.16 11 A 1 ATOM 90 C C . ASN A 0 11 . -4.312 16.477 23.700 1.00 68.16 11 A 1 ATOM 91 C CB . ASN A 0 11 . -5.467 14.913 25.377 1.00 68.16 11 A 1 ATOM 92 O O . ASN A 0 11 . -4.807 17.493 24.179 1.00 68.16 11 A 1 ATOM 93 C CG . ASN A 0 11 . -6.429 13.749 25.552 1.00 68.16 11 A 1 ATOM 94 N ND2 . ASN A 0 11 . -6.427 13.134 26.709 1.00 68.16 11 A 1 ATOM 95 O OD1 . ASN A 0 11 . -7.220 13.382 24.697 1.00 68.16 11 A 1 ATOM 96 N N . CYS A 0 12 . -3.185 16.522 22.977 1.00 72.18 12 A 1 ATOM 97 C CA . CYS A 0 12 . -2.463 17.775 22.716 1.00 72.18 12 A 1 ATOM 98 C C . CYS A 0 12 . -3.261 18.786 21.877 1.00 72.18 12 A 1 ATOM 99 C CB . CYS A 0 12 . -1.134 17.461 22.013 1.00 72.18 12 A 1 ATOM 100 O O . CYS A 0 12 . -3.045 19.987 22.013 1.00 72.18 12 A 1 ATOM 101 S SG . CYS A 0 12 . 0.052 16.727 23.174 1.00 72.18 12 A 1 ATOM 102 N N . PHE A 0 13 . -4.170 18.317 21.018 1.00 73.63 13 A 1 ATOM 103 C CA . PHE A 0 13 . -5.013 19.170 20.181 1.00 73.63 13 A 1 ATOM 104 C C . PHE A 0 13 . -6.489 19.021 20.561 1.00 73.63 13 A 1 ATOM 105 C CB . PHE A 0 13 . -4.793 18.848 18.697 1.00 73.63 13 A 1 ATOM 106 O O . PHE A 0 13 . -6.944 17.888 20.760 1.00 73.63 13 A 1 ATOM 107 C CG . PHE A 0 13 . -3.465 19.348 18.170 1.00 73.63 13 A 1 ATOM 108 C CD1 . PHE A 0 13 . -3.332 20.696 17.784 1.00 73.63 13 A 1 ATOM 109 C CD2 . PHE A 0 13 . -2.353 18.487 18.101 1.00 73.63 13 A 1 ATOM 110 C CE1 . PHE A 0 13 . -2.094 21.181 17.329 1.00 73.63 13 A 1 ATOM 111 C CE2 . PHE A 0 13 . -1.112 18.978 17.655 1.00 73.63 13 A 1 ATOM 112 C CZ . PHE A 0 13 . -0.984 20.322 17.265 1.00 73.63 13 A 1 ATOM 113 N N . PRO A 0 14 . -7.263 20.124 20.585 1.00 79.33 14 A 1 ATOM 114 C CA . PRO A 0 14 . -8.717 20.061 20.657 1.00 79.33 14 A 1 ATOM 115 C C . PRO A 0 14 . -9.286 19.142 19.572 1.00 79.33 14 A 1 ATOM 116 C CB . PRO A 0 14 . -9.211 21.503 20.493 1.00 79.33 14 A 1 ATOM 117 O O . PRO A 0 14 . -8.783 19.110 18.443 1.00 79.33 14 A 1 ATOM 118 C CG . PRO A 0 14 . -8.029 22.331 20.993 1.00 79.33 14 A 1 ATOM 119 C CD . PRO A 0 14 . -6.824 21.512 20.536 1.00 79.33 14 A 1 ATOM 120 N N . SER A 0 15 . -10.346 18.406 19.908 1.00 76.75 15 A 1 ATOM 121 C CA . SER A 0 15 . -10.900 17.345 19.058 1.00 76.75 15 A 1 ATOM 122 C C . SER A 0 15 . -11.285 17.850 17.657 1.00 76.75 15 A 1 ATOM 123 C CB . SER A 0 15 . -12.092 16.686 19.770 1.00 76.75 15 A 1 ATOM 124 O O . SER A 0 15 . -10.925 17.224 16.657 1.00 76.75 15 A 1 ATOM 125 O OG . SER A 0 15 . -13.229 17.528 19.777 1.00 76.75 15 A 1 ATOM 126 N N . SER A 0 16 . -11.928 19.021 17.571 1.00 77.22 16 A 1 ATOM 127 C CA . SER A 0 16 . -12.332 19.643 16.304 1.00 77.22 16 A 1 ATOM 128 C C . SER A 0 16 . -11.132 20.057 15.439 1.00 77.22 16 A 1 ATOM 129 C CB . SER A 0 16 . -13.245 20.842 16.586 1.00 77.22 16 A 1 ATOM 130 O O . SER A 0 16 . -11.095 19.759 14.242 1.00 77.22 16 A 1 ATOM 131 O OG . SER A 0 16 . -13.700 21.369 15.359 1.00 77.22 16 A 1 ATOM 132 N N . ILE A 0 17 . -10.090 20.647 16.038 1.00 84.18 17 A 1 ATOM 133 C CA . ILE A 0 17 . -8.870 21.048 15.315 1.00 84.18 17 A 1 ATOM 134 C C . ILE A 0 17 . -8.139 19.810 14.796 1.00 84.18 17 A 1 ATOM 135 C CB . ILE A 0 17 . -7.951 21.923 16.200 1.00 84.18 17 A 1 ATOM 136 O O . ILE A 0 17 . -7.791 19.748 13.617 1.00 84.18 17 A 1 ATOM 137 C CG1 . ILE A 0 17 . -8.691 23.223 16.593 1.00 84.18 17 A 1 ATOM 138 C CG2 . ILE A 0 17 . -6.627 22.241 15.475 1.00 84.18 17 A 1 ATOM 139 C CD1 . ILE A 0 17 . -7.882 24.167 17.490 1.00 84.18 17 A 1 ATOM 140 N N . ARG A 0 18 . -7.964 18.788 15.644 1.00 87.30 18 A 1 ATOM 141 C CA . ARG A 0 18 . -7.291 17.534 15.277 1.00 87.30 18 A 1 ATOM 142 C C . ARG A 0 18 . -7.927 16.874 14.057 1.00 87.30 18 A 1 ATOM 143 C CB . ARG A 0 18 . -7.316 16.583 16.481 1.00 87.30 18 A 1 ATOM 144 O O . ARG A 0 18 . -7.210 16.334 13.221 1.00 87.30 18 A 1 ATOM 145 C CG . ARG A 0 18 . -6.584 15.265 16.182 1.00 87.30 18 A 1 ATOM 146 C CD . ARG A 0 18 . -6.594 14.362 17.413 1.00 87.30 18 A 1 ATOM 147 N NE . ARG A 0 18 . -5.962 13.062 17.124 1.00 87.30 18 A 1 ATOM 148 N NH1 . ARG A 0 18 . -5.602 12.436 19.297 1.00 87.30 18 A 1 ATOM 149 N NH2 . ARG A 0 18 . -4.937 11.109 17.696 1.00 87.30 18 A 1 ATOM 150 C CZ . ARG A 0 18 . -5.514 12.218 18.030 1.00 87.30 18 A 1 ATOM 151 N N . ARG A 0 19 . -9.255 16.914 13.947 1.00 89.48 19 A 1 ATOM 152 C CA . ARG A 0 19 . -9.999 16.321 12.830 1.00 89.48 19 A 1 ATOM 153 C C . ARG A 0 19 . -9.696 17.000 11.506 1.00 89.48 19 A 1 ATOM 154 C CB . ARG A 0 19 . -11.493 16.395 13.147 1.00 89.48 19 A 1 ATOM 155 O O . ARG A 0 19 . -9.285 16.334 10.558 1.00 89.48 19 A 1 ATOM 156 C CG . ARG A 0 19 . -11.843 15.301 14.149 1.00 89.48 19 A 1 ATOM 157 C CD . ARG A 0 19 . -13.301 15.341 14.572 1.00 89.48 19 A 1 ATOM 158 N NE . ARG A 0 19 . -14.217 15.257 13.420 1.00 89.48 19 A 1 ATOM 159 N NH1 . ARG A 0 19 . -16.075 15.606 14.659 1.00 89.48 19 A 1 ATOM 160 N NH2 . ARG A 0 19 . -16.219 15.848 12.476 1.00 89.48 19 A 1 ATOM 161 C CZ . ARG A 0 19 . -15.495 15.544 13.507 1.00 89.48 19 A 1 ATOM 162 N N . HIS A 0 20 . -9.886 18.314 11.453 1.00 90.34 20 A 1 ATOM 163 C CA . HIS A 0 20 . -9.712 19.090 10.228 1.00 90.34 20 A 1 ATOM 164 C C . HIS A 0 20 . -8.239 19.153 9.817 1.00 90.34 20 A 1 ATOM 165 C CB . HIS A 0 20 . -10.321 20.482 10.429 1.00 90.34 20 A 1 ATOM 166 O O . HIS A 0 20 . -7.906 18.848 8.674 1.00 90.34 20 A 1 ATOM 167 C CG . HIS A 0 20 . -11.814 20.430 10.636 1.00 90.34 20 A 1 ATOM 168 C CD2 . HIS A 0 20 . -12.766 20.403 9.653 1.00 90.34 20 A 1 ATOM 169 N ND1 . HIS A 0 20 . -12.479 20.357 11.842 1.00 90.34 20 A 1 ATOM 170 C CE1 . HIS A 0 20 . -13.798 20.298 11.592 1.00 90.34 20 A 1 ATOM 171 N NE2 . HIS A 0 20 . -14.015 20.295 10.267 1.00 90.34 20 A 1 ATOM 172 N N . VAL A 0 21 . -7.345 19.445 10.767 1.00 92.22 21 A 1 ATOM 173 C CA . VAL A 0 21 . -5.894 19.449 10.532 1.00 92.22 21 A 1 ATOM 174 C C . VAL A 0 21 . -5.411 18.054 10.146 1.00 92.22 21 A 1 ATOM 175 C CB . VAL A 0 21 . -5.139 19.979 11.767 1.00 92.22 21 A 1 ATOM 176 O O . VAL A 0 21 . -4.659 17.915 9.190 1.00 92.22 21 A 1 ATOM 177 C CG1 . VAL A 0 21 . -3.620 19.880 11.611 1.00 92.22 21 A 1 ATOM 178 C CG2 . VAL A 0 21 . -5.483 21.453 12.016 1.00 92.22 21 A 1 ATOM 179 N N . GLY A 0 22 . -5.884 17.008 10.827 1.00 92.68 22 A 1 ATOM 180 C CA . GLY A 0 22 . -5.528 15.627 10.515 1.00 92.68 22 A 1 ATOM 181 C C . GLY A 0 22 . -5.923 15.218 9.100 1.00 92.68 22 A 1 ATOM 182 O O . GLY A 0 22 . -5.116 14.607 8.409 1.00 92.68 22 A 1 ATOM 183 N N . LEU A 0 23 . -7.120 15.594 8.637 1.00 94.40 23 A 1 ATOM 184 C CA . LEU A 0 23 . -7.556 15.328 7.265 1.00 94.40 23 A 1 ATOM 185 C C . LEU A 0 23 . -6.702 16.078 6.235 1.00 94.40 23 A 1 ATOM 186 C CB . LEU A 0 23 . -9.051 15.669 7.135 1.00 94.40 23 A 1 ATOM 187 O O . LEU A 0 23 . -6.239 15.461 5.279 1.00 94.40 23 A 1 ATOM 188 C CG . LEU A 0 23 . -9.645 15.387 5.740 1.00 94.40 23 A 1 ATOM 189 C CD1 . LEU A 0 23 . -9.592 13.901 5.370 1.00 94.40 23 A 1 ATOM 190 C CD2 . LEU A 0 23 . -11.106 15.834 5.713 1.00 94.40 23 A 1 ATOM 191 N N . ILE A 0 24 . -6.458 17.376 6.442 1.00 95.50 24 A 1 ATOM 192 C CA . ILE A 0 24 . -5.637 18.195 5.535 1.00 95.50 24 A 1 ATOM 193 C C . ILE A 0 24 . -4.213 17.640 5.458 1.00 95.50 24 A 1 ATOM 194 C CB . ILE A 0 24 . -5.646 19.675 5.985 1.00 95.50 24 A 1 ATOM 195 O O . ILE A 0 24 . -3.695 17.404 4.369 1.00 95.50 24 A 1 ATOM 196 C CG1 . ILE A 0 24 . -7.059 20.279 5.807 1.00 95.50 24 A 1 ATOM 197 C CG2 . ILE A 0 24 . -4.617 20.506 5.192 1.00 95.50 24 A 1 ATOM 198 C CD1 . ILE A 0 24 . -7.251 21.616 6.536 1.00 95.50 24 A 1 ATOM 199 N N . LEU A 0 25 . -3.589 17.375 6.607 1.00 95.59 25 A 1 ATOM 200 C CA . LEU A 0 25 . -2.244 16.817 6.659 1.00 95.59 25 A 1 ATOM 201 C C . LEU A 0 25 . -2.197 15.398 6.085 1.00 95.59 25 A 1 ATOM 202 C CB . LEU A 0 25 . -1.716 16.844 8.099 1.00 95.59 25 A 1 ATOM 203 O O . LEU A 0 25 . -1.246 15.079 5.388 1.00 95.59 25 A 1 ATOM 204 C CG . LEU A 0 25 . -1.463 18.238 8.697 1.00 95.59 25 A 1 ATOM 205 C CD1 . LEU A 0 25 . -0.975 18.045 10.128 1.00 95.59 25 A 1 ATOM 206 C CD2 . LEU A 0 25 . -0.400 19.060 7.967 1.00 95.59 25 A 1 ATOM 207 N N . GLY A 0 26 . -3.218 14.564 6.295 1.00 95.57 26 A 1 ATOM 208 C CA . GLY A 0 26 . -3.291 13.235 5.682 1.00 95.57 26 A 1 ATOM 209 C C . GLY A 0 26 . -3.378 13.283 4.156 1.00 95.57 26 A 1 ATOM 210 O O . GLY A 0 26 . -2.740 12.483 3.474 1.00 95.57 26 A 1 ATOM 211 N N . ILE A 0 27 . -4.108 14.260 3.609 1.00 95.55 27 A 1 ATOM 212 C CA . ILE A 0 27 . -4.149 14.520 2.165 1.00 95.55 27 A 1 ATOM 213 C C . ILE A 0 27 . -2.769 14.963 1.668 1.00 95.55 27 A 1 ATOM 214 C CB . ILE A 0 27 . -5.261 15.541 1.829 1.00 95.55 27 A 1 ATOM 215 O O . ILE A 0 27 . -2.277 14.396 0.699 1.00 95.55 27 A 1 ATOM 216 C CG1 . ILE A 0 27 . -6.649 14.887 2.032 1.00 95.55 27 A 1 ATOM 217 C CG2 . ILE A 0 27 . -5.127 16.071 0.389 1.00 95.55 27 A 1 ATOM 218 C CD1 . ILE A 0 27 . -7.806 15.894 2.060 1.00 95.55 27 A 1 ATOM 219 N N . LEU A 0 28 . -2.117 15.920 2.335 1.00 95.80 28 A 1 ATOM 220 C CA . LEU A 0 28 . -0.787 16.406 1.941 1.00 95.80 28 A 1 ATOM 221 C C . LEU A 0 28 . 0.293 15.318 2.054 1.00 95.80 28 A 1 ATOM 222 C CB . LEU A 0 28 . -0.413 17.630 2.796 1.00 95.80 28 A 1 ATOM 223 O O . LEU A 0 28 . 1.124 15.183 1.158 1.00 95.80 28 A 1 ATOM 224 C CG . LEU A 0 28 . -1.273 18.884 2.551 1.00 95.80 28 A 1 ATOM 225 C CD1 . LEU A 0 28 . -0.916 19.952 3.586 1.00 95.80 28 A 1 ATOM 226 C CD2 . LEU A 0 28 . -1.059 19.487 1.164 1.00 95.80 28 A 1 ATOM 227 N N . ASP A 0 29 . 0.256 14.520 3.122 1.00 96.11 29 A 1 ATOM 228 C CA . ASP A 0 29 . 1.151 13.384 3.364 1.00 96.11 29 A 1 ATOM 229 C C . ASP A 0 29 . 1.073 12.383 2.210 1.00 96.11 29 A 1 ATOM 230 C CB . ASP A 0 29 . 0.771 12.732 4.708 1.00 96.11 29 A 1 ATOM 231 O O . ASP A 0 29 . 2.096 12.001 1.655 1.00 96.11 29 A 1 ATOM 232 C CG . ASP A 0 29 . 1.591 11.495 5.094 1.00 96.11 29 A 1 ATOM 233 O OD1 . ASP A 0 29 . 2.835 11.563 5.138 1.00 96.11 29 A 1 ATOM 234 O OD2 . ASP A 0 29 . 0.982 10.467 5.490 1.00 96.11 29 A 1 ATOM 235 N N . LEU A 0 30 . -0.133 12.010 1.779 1.00 95.65 30 A 1 ATOM 236 C CA . LEU A 0 30 . -0.295 11.081 0.662 1.00 95.65 30 A 1 ATOM 237 C C . LEU A 0 30 . -0.080 11.723 -0.707 1.00 95.65 30 A 1 ATOM 238 C CB . LEU A 0 30 . -1.677 10.437 0.730 1.00 95.65 30 A 1 ATOM 239 O O . LEU A 0 30 . 0.390 11.044 -1.612 1.00 95.65 30 A 1 ATOM 240 C CG . LEU A 0 30 . -1.880 9.541 1.959 1.00 95.65 30 A 1 ATOM 241 C CD1 . LEU A 0 30 . -3.299 9.014 1.872 1.00 95.65 30 A 1 ATOM 242 C CD2 . LEU A 0 30 . -0.932 8.340 2.026 1.00 95.65 30 A 1 ATOM 243 N N . PHE A 0 31 . -0.392 13.005 -0.876 1.00 94.57 31 A 1 ATOM 244 C CA . PHE A 0 31 . -0.181 13.700 -2.142 1.00 94.57 31 A 1 ATOM 245 C C . PHE A 0 31 . 1.313 13.843 -2.461 1.00 94.57 31 A 1 ATOM 246 C CB . PHE A 0 31 . -0.884 15.061 -2.099 1.00 94.57 31 A 1 ATOM 247 O O . PHE A 0 31 . 1.733 13.568 -3.582 1.00 94.57 31 A 1 ATOM 248 C CG . PHE A 0 31 . -0.916 15.756 -3.440 1.00 94.57 31 A 1 ATOM 249 C CD1 . PHE A 0 31 . 0.143 16.596 -3.830 1.00 94.57 31 A 1 ATOM 250 C CD2 . PHE A 0 31 . -2.001 15.543 -4.311 1.00 94.57 31 A 1 ATOM 251 C CE1 . PHE A 0 31 . 0.118 17.217 -5.090 1.00 94.57 31 A 1 ATOM 252 C CE2 . PHE A 0 31 . -2.029 16.170 -5.569 1.00 94.57 31 A 1 ATOM 253 C CZ . PHE A 0 31 . -0.968 17.005 -5.958 1.00 94.57 31 A 1 ATOM 254 N N . PHE A 0 32 . 2.135 14.222 -1.478 1.00 94.12 32 A 1 ATOM 255 C CA . PHE A 0 32 . 3.578 14.401 -1.675 1.00 94.12 32 A 1 ATOM 256 C C . PHE A 0 32 . 4.399 13.139 -1.390 1.00 94.12 32 A 1 ATOM 257 C CB . PHE A 0 32 . 4.065 15.575 -0.818 1.00 94.12 32 A 1 ATOM 258 O O . PHE A 0 32 . 5.419 12.911 -2.041 1.00 94.12 32 A 1 ATOM 259 C CG . PHE A 0 32 . 3.574 16.925 -1.302 1.00 94.12 32 A 1 ATOM 260 C CD1 . PHE A 0 32 . 4.031 17.430 -2.534 1.00 94.12 32 A 1 ATOM 261 C CD2 . PHE A 0 32 . 2.674 17.682 -0.530 1.00 94.12 32 A 1 ATOM 262 C CE1 . PHE A 0 32 . 3.590 18.683 -2.994 1.00 94.12 32 A 1 ATOM 263 C CE2 . PHE A 0 32 . 2.238 18.937 -0.990 1.00 94.12 32 A 1 ATOM 264 C CZ . PHE A 0 32 . 2.693 19.438 -2.221 1.00 94.12 32 A 1 ATOM 265 N N . PHE A 0 33 . 3.971 12.306 -0.438 1.00 94.49 33 A 1 ATOM 266 C CA . PHE A 0 33 . 4.727 11.143 0.043 1.00 94.49 33 A 1 ATOM 267 C C . PHE A 0 33 . 3.944 9.823 -0.081 1.00 94.49 33 A 1 ATOM 268 C CB . PHE A 0 33 . 5.276 11.400 1.456 1.00 94.49 33 A 1 ATOM 269 O O . PHE A 0 33 . 4.130 8.884 0.696 1.00 94.49 33 A 1 ATOM 270 C CG . PHE A 0 33 . 5.890 12.775 1.656 1.00 94.49 33 A 1 ATOM 271 C CD1 . PHE A 0 33 . 7.035 13.159 0.932 1.00 94.49 33 A 1 ATOM 272 C CD2 . PHE A 0 33 . 5.296 13.684 2.552 1.00 94.49 33 A 1 ATOM 273 C CE1 . PHE A 0 33 . 7.587 14.439 1.108 1.00 94.49 33 A 1 ATOM 274 C CE2 . PHE A 0 33 . 5.842 14.969 2.720 1.00 94.49 33 A 1 ATOM 275 C CZ . PHE A 0 33 . 6.986 15.347 1.997 1.00 94.49 33 A 1 ATOM 276 N N . GLY A 0 34 . 3.032 9.756 -1.053 1.00 91.02 34 A 1 ATOM 277 C CA . GLY A 0 34 . 2.260 8.561 -1.384 1.00 91.02 34 A 1 ATOM 278 C C . GLY A 0 34 . 2.926 7.657 -2.419 1.00 91.02 34 A 1 ATOM 279 O O . GLY A 0 34 . 4.137 7.437 -2.438 1.00 91.02 34 A 1 ATOM 280 N N . GLY A 0 35 . 2.110 7.077 -3.295 1.00 89.74 35 A 1 ATOM 281 C CA . GLY A 0 35 . 2.524 6.114 -4.309 1.00 89.74 35 A 1 ATOM 282 C C . GLY A 0 35 . 3.246 6.702 -5.529 1.00 89.74 35 A 1 ATOM 283 O O . GLY A 0 35 . 2.896 6.340 -6.649 1.00 89.74 35 A 1 ATOM 284 N N . TYR A 0 36 . 4.261 7.571 -5.375 1.00 91.49 36 A 1 ATOM 285 C CA . TYR A 0 36 . 4.970 8.148 -6.541 1.00 91.49 36 A 1 ATOM 286 C C . TYR A 0 36 . 5.622 7.088 -7.439 1.00 91.49 36 A 1 ATOM 287 C CB . TYR A 0 36 . 6.032 9.180 -6.135 1.00 91.49 36 A 1 ATOM 288 O O . TYR A 0 36 . 5.817 7.328 -8.627 1.00 91.49 36 A 1 ATOM 289 C CG . TYR A 0 36 . 7.297 8.594 -5.528 1.00 91.49 36 A 1 ATOM 290 C CD1 . TYR A 0 36 . 7.443 8.608 -4.138 1.00 91.49 36 A 1 ATOM 291 C CD2 . TYR A 0 36 . 8.320 8.040 -6.328 1.00 91.49 36 A 1 ATOM 292 C CE1 . TYR A 0 36 . 8.607 8.096 -3.532 1.00 91.49 36 A 1 ATOM 293 C CE2 . TYR A 0 36 . 9.472 7.491 -5.726 1.00 91.49 36 A 1 ATOM 294 O OH . TYR A 0 36 . 10.746 7.069 -3.723 1.00 91.49 36 A 1 ATOM 295 C CZ . TYR A 0 36 . 9.626 7.542 -4.325 1.00 91.49 36 A 1 ATOM 296 N N . HIS A 0 37 . 5.925 5.903 -6.897 1.00 89.62 37 A 1 ATOM 297 C CA . HIS A 0 37 . 6.439 4.758 -7.649 1.00 89.62 37 A 1 ATOM 298 C C . HIS A 0 37 . 5.478 4.292 -8.758 1.00 89.62 37 A 1 ATOM 299 C CB . HIS A 0 37 . 6.768 3.609 -6.683 1.00 89.62 37 A 1 ATOM 300 O O . HIS A 0 37 . 5.941 3.730 -9.741 1.00 89.62 37 A 1 ATOM 301 C CG . HIS A 0 37 . 5.557 3.056 -5.970 1.00 89.62 37 A 1 ATOM 302 C CD2 . HIS A 0 37 . 4.813 1.966 -6.344 1.00 89.62 37 A 1 ATOM 303 N ND1 . HIS A 0 37 . 4.953 3.595 -4.856 1.00 89.62 37 A 1 ATOM 304 C CE1 . HIS A 0 37 . 3.855 2.871 -4.593 1.00 89.62 37 A 1 ATOM 305 N NE2 . HIS A 0 37 . 3.742 1.853 -5.452 1.00 89.62 37 A 1 ATOM 306 N N . TYR A 0 38 . 4.170 4.574 -8.678 1.00 84.92 38 A 1 ATOM 307 C CA . TYR A 0 38 . 3.246 4.360 -9.802 1.00 84.92 38 A 1 ATOM 308 C C . TYR A 0 38 . 3.532 5.285 -10.997 1.00 84.92 38 A 1 ATOM 309 C CB . TYR A 0 38 . 1.792 4.529 -9.334 1.00 84.92 38 A 1 ATOM 310 O O . TYR A 0 38 . 3.149 4.972 -12.118 1.00 84.92 38 A 1 ATOM 311 C CG . TYR A 0 38 . 1.265 3.369 -8.518 1.00 84.92 38 A 1 ATOM 312 C CD1 . TYR A 0 38 . 0.978 2.152 -9.162 1.00 84.92 38 A 1 ATOM 313 C CD2 . TYR A 0 38 . 1.053 3.499 -7.132 1.00 84.92 38 A 1 ATOM 314 C CE1 . TYR A 0 38 . 0.499 1.057 -8.421 1.00 84.92 38 A 1 ATOM 315 C CE2 . TYR A 0 38 . 0.594 2.398 -6.382 1.00 84.92 38 A 1 ATOM 316 O OH . TYR A 0 38 . -0.105 0.094 -6.321 1.00 84.92 38 A 1 ATOM 317 C CZ . TYR A 0 38 . 0.323 1.172 -7.027 1.00 84.92 38 A 1 ATOM 318 N N . GLY A 0 39 . 4.216 6.408 -10.768 1.00 84.19 39 A 1 ATOM 319 C CA . GLY A 0 39 . 4.660 7.353 -11.790 1.00 84.19 39 A 1 ATOM 320 C C . GLY A 0 39 . 6.096 7.118 -12.259 1.00 84.19 39 A 1 ATOM 321 O O . GLY A 0 39 . 6.626 7.957 -12.976 1.00 84.19 39 A 1 ATOM 322 N N . PHE A 0 40 . 6.751 6.010 -11.878 1.00 84.70 40 A 1 ATOM 323 C CA . PHE A 0 40 . 8.176 5.790 -12.175 1.00 84.70 40 A 1 ATOM 324 C C . PHE A 0 40 . 8.510 5.799 -13.676 1.00 84.70 40 A 1 ATOM 325 C CB . PHE A 0 40 . 8.667 4.475 -11.550 1.00 84.70 40 A 1 ATOM 326 O O . PHE A 0 40 . 9.664 6.037 -14.028 1.00 84.70 40 A 1 ATOM 327 C CG . PHE A 0 40 . 8.446 3.263 -12.440 1.00 84.70 40 A 1 ATOM 328 C CD1 . PHE A 0 40 . 7.171 2.683 -12.573 1.00 84.70 40 A 1 ATOM 329 C CD2 . PHE A 0 40 . 9.505 2.796 -13.241 1.00 84.70 40 A 1 ATOM 330 C CE1 . PHE A 0 40 . 6.958 1.650 -13.499 1.00 84.70 40 A 1 ATOM 331 C CE2 . PHE A 0 40 . 9.293 1.755 -14.157 1.00 84.70 40 A 1 ATOM 332 C CZ . PHE A 0 40 . 8.019 1.183 -14.291 1.00 84.70 40 A 1 ATOM 333 N N . ASN A 0 41 . 7.521 5.573 -14.551 1.00 80.17 41 A 1 ATOM 334 C CA . ASN A 0 41 . 7.687 5.635 -16.003 1.00 80.17 41 A 1 ATOM 335 C C . ASN A 0 41 . 8.318 6.964 -16.456 1.00 80.17 41 A 1 ATOM 336 C CB . ASN A 0 41 . 6.326 5.399 -16.684 1.00 80.17 41 A 1 ATOM 337 O O . ASN A 0 41 . 9.167 6.955 -17.344 1.00 80.17 41 A 1 ATOM 338 C CG . ASN A 0 41 . 5.869 3.949 -16.639 1.00 80.17 41 A 1 ATOM 339 N ND2 . ASN A 0 41 . 4.583 3.707 -16.727 1.00 80.17 41 A 1 ATOM 340 O OD1 . ASN A 0 41 . 6.646 3.018 -16.537 1.00 80.17 41 A 1 ATOM 341 N N . SER A 0 42 . 8.004 8.088 -15.795 1.00 83.03 42 A 1 ATOM 342 C CA . SER A 0 42 . 8.618 9.390 -16.103 1.00 83.03 42 A 1 ATOM 343 C C . SER A 0 42 . 10.109 9.458 -15.755 1.00 83.03 42 A 1 ATOM 344 C CB . SER A 0 42 . 7.880 10.516 -15.370 1.00 83.03 42 A 1 ATOM 345 O O . SER A 0 42 . 10.828 10.297 -16.288 1.00 83.03 42 A 1 ATOM 346 O OG . SER A 0 42 . 8.041 10.390 -13.970 1.00 83.03 42 A 1 ATOM 347 N N . LEU A 0 43 . 10.594 8.595 -14.859 1.00 86.48 43 A 1 ATOM 348 C CA . LEU A 0 43 . 11.978 8.572 -14.377 1.00 86.48 43 A 1 ATOM 349 C C . LEU A 0 43 . 12.876 7.616 -15.171 1.00 86.48 43 A 1 ATOM 350 C CB . LEU A 0 43 . 11.990 8.207 -12.882 1.00 86.48 43 A 1 ATOM 351 O O . LEU A 0 43 . 14.097 7.664 -15.007 1.00 86.48 43 A 1 ATOM 352 C CG . LEU A 0 43 . 11.234 9.187 -11.969 1.00 86.48 43 A 1 ATOM 353 C CD1 . LEU A 0 43 . 11.162 8.594 -10.564 1.00 86.48 43 A 1 ATOM 354 C CD2 . LEU A 0 43 . 11.943 10.539 -11.887 1.00 86.48 43 A 1 ATOM 355 N N . ILE A 0 44 . 12.310 6.761 -16.034 1.00 86.12 44 A 1 ATOM 356 C CA . ILE A 0 44 . 13.068 5.754 -16.797 1.00 86.12 44 A 1 ATOM 357 C C . ILE A 0 44 . 14.193 6.411 -17.606 1.00 86.12 44 A 1 ATOM 358 C CB . ILE A 0 44 . 12.124 4.917 -17.697 1.00 86.12 44 A 1 ATOM 359 O O . ILE A 0 44 . 15.332 5.950 -17.544 1.00 86.12 44 A 1 ATOM 360 C CG1 . ILE A 0 44 . 11.204 4.038 -16.818 1.00 86.12 44 A 1 ATOM 361 C CG2 . ILE A 0 44 . 12.922 4.040 -18.686 1.00 86.12 44 A 1 ATOM 362 C CD1 . ILE A 0 44 . 10.154 3.240 -17.603 1.00 86.12 44 A 1 ATOM 363 N N . GLY A 0 45 . 13.909 7.511 -18.315 1.00 84.67 45 A 1 ATOM 364 C CA . GLY A 0 45 . 14.908 8.228 -19.119 1.00 84.67 45 A 1 ATOM 365 C C . GLY A 0 45 . 16.101 8.725 -18.295 1.00 84.67 45 A 1 ATOM 366 O O . GLY A 0 45 . 17.253 8.586 -18.707 1.00 84.67 45 A 1 ATOM 367 N N . ILE A 0 46 . 15.845 9.212 -17.079 1.00 89.79 46 A 1 ATOM 368 C CA . ILE A 0 46 . 16.896 9.683 -16.173 1.00 89.79 46 A 1 ATOM 369 C C . ILE A 0 46 . 17.724 8.508 -15.664 1.00 89.79 46 A 1 ATOM 370 C CB . ILE A 0 46 . 16.307 10.500 -15.010 1.00 89.79 46 A 1 ATOM 371 O O . ILE A 0 46 . 18.950 8.553 -15.729 1.00 89.79 46 A 1 ATOM 372 C CG1 . ILE A 0 46 . 15.604 11.747 -15.572 1.00 89.79 46 A 1 ATOM 373 C CG2 . ILE A 0 46 . 17.439 10.921 -14.056 1.00 89.79 46 A 1 ATOM 374 C CD1 . ILE A 0 46 . 14.728 12.446 -14.547 1.00 89.79 46 A 1 ATOM 375 N N . TYR A 0 47 . 17.097 7.422 -15.216 1.00 91.06 47 A 1 ATOM 376 C CA . TYR A 0 47 . 17.850 6.252 -14.765 1.00 91.06 47 A 1 ATOM 377 C C . TYR A 0 47 . 18.660 5.593 -15.890 1.00 91.06 47 A 1 ATOM 378 C CB . TYR A 0 47 . 16.907 5.264 -14.082 1.00 91.06 47 A 1 ATOM 379 O O . TYR A 0 47 . 19.776 5.133 -15.636 1.00 91.06 47 A 1 ATOM 380 C CG . TYR A 0 47 . 16.562 5.657 -12.660 1.00 91.06 47 A 1 ATOM 381 C CD1 . TYR A 0 47 . 17.580 5.695 -11.685 1.00 91.06 47 A 1 ATOM 382 C CD2 . TYR A 0 47 . 15.241 5.994 -12.310 1.00 91.06 47 A 1 ATOM 383 C CE1 . TYR A 0 47 . 17.282 6.075 -10.364 1.00 91.06 47 A 1 ATOM 384 C CE2 . TYR A 0 47 . 14.936 6.358 -10.984 1.00 91.06 47 A 1 ATOM 385 O OH . TYR A 0 47 . 15.667 6.749 -8.733 1.00 91.06 47 A 1 ATOM 386 C CZ . TYR A 0 47 . 15.956 6.395 -10.010 1.00 91.06 47 A 1 ATOM 387 N N . LYS A 0 48 . 18.169 5.619 -17.138 1.00 89.55 48 A 1 ATOM 388 C CA . LYS A 0 48 . 18.960 5.239 -18.318 1.00 89.55 48 A 1 ATOM 389 C C . LYS A 0 48 . 20.217 6.118 -18.442 1.00 89.55 48 A 1 ATOM 390 C CB . LYS A 0 48 . 18.101 5.286 -19.601 1.00 89.55 48 A 1 ATOM 391 O O . LYS A 0 48 . 21.311 5.572 -18.589 1.00 89.55 48 A 1 ATOM 392 C CG . LYS A 0 48 . 17.121 4.104 -19.762 1.00 89.55 48 A 1 ATOM 393 C CD . LYS A 0 48 . 16.350 4.208 -21.095 1.00 89.55 48 A 1 ATOM 394 C CE . LYS A 0 48 . 15.501 2.961 -21.414 1.00 89.55 48 A 1 ATOM 395 N NZ . LYS A 0 48 . 14.837 3.058 -22.750 1.00 89.55 48 A 1 ATOM 396 N N . SER A 0 49 . 20.105 7.442 -18.283 1.00 87.82 49 A 1 ATOM 397 C CA . SER A 0 49 . 21.269 8.356 -18.298 1.00 87.82 49 A 1 ATOM 398 C C . SER A 0 49 . 22.293 8.088 -17.182 1.00 87.82 49 A 1 ATOM 399 C CB . SER A 0 49 . 20.827 9.828 -18.291 1.00 87.82 49 A 1 ATOM 400 O O . SER A 0 49 . 23.482 8.324 -17.369 1.00 87.82 49 A 1 ATOM 401 O OG . SER A 0 49 . 20.415 10.292 -17.019 1.00 87.82 49 A 1 ATOM 402 N N . LEU A 0 50 . 21.865 7.502 -16.057 1.00 90.96 50 A 1 ATOM 403 C CA . LEU A 0 50 . 22.735 7.056 -14.955 1.00 90.96 50 A 1 ATOM 404 C C . LEU A 0 50 . 23.343 5.653 -15.171 1.00 90.96 50 A 1 ATOM 405 C CB . LEU A 0 50 . 21.949 7.138 -13.631 1.00 90.96 50 A 1 ATOM 406 O O . LEU A 0 50 . 23.978 5.093 -14.269 1.00 90.96 50 A 1 ATOM 407 C CG . LEU A 0 50 . 21.538 8.562 -13.216 1.00 90.96 50 A 1 ATOM 408 C CD1 . LEU A 0 50 . 20.660 8.481 -11.970 1.00 90.96 50 A 1 ATOM 409 C CD2 . LEU A 0 50 . 22.748 9.439 -12.882 1.00 90.96 50 A 1 ATOM 410 N N . GLY A 0 51 . 23.130 5.063 -16.351 1.00 89.82 51 A 1 ATOM 411 C CA . GLY A 0 51 . 23.632 3.745 -16.737 1.00 89.82 51 A 1 ATOM 412 C C . GLY A 0 51 . 22.858 2.570 -16.135 1.00 89.82 51 A 1 ATOM 413 O O . GLY A 0 51 . 23.358 1.444 -16.153 1.00 89.82 51 A 1 ATOM 414 N N . LEU A 0 52 . 21.663 2.788 -15.573 1.00 91.47 52 A 1 ATOM 415 C CA . LEU A 0 52 . 20.868 1.701 -15.002 1.00 91.47 52 A 1 ATOM 416 C C . LEU A 0 52 . 20.416 0.733 -16.102 1.00 91.47 52 A 1 ATOM 417 C CB . LEU A 0 52 . 19.681 2.259 -14.201 1.00 91.47 52 A 1 ATOM 418 O O . LEU A 0 52 . 19.832 1.147 -17.100 1.00 91.47 52 A 1 ATOM 419 C CG . LEU A 0 52 . 18.969 1.188 -13.353 1.00 91.47 52 A 1 ATOM 420 C CD1 . LEU A 0 52 . 19.839 0.677 -12.203 1.00 91.47 52 A 1 ATOM 421 C CD2 . LEU A 0 52 . 17.691 1.752 -12.745 1.00 91.47 52 A 1 ATOM 422 N N . PHE A 0 53 . 20.698 -0.558 -15.908 1.00 90.61 53 A 1 ATOM 423 C CA . PHE A 0 53 . 20.443 -1.627 -16.885 1.00 90.61 53 A 1 ATOM 424 C C . PHE A 0 53 . 21.108 -1.425 -18.258 1.00 90.61 53 A 1 ATOM 425 C CB . PHE A 0 53 . 18.935 -1.915 -16.995 1.00 90.61 53 A 1 ATOM 426 O O . PHE A 0 53 . 20.702 -2.065 -19.234 1.00 90.61 53 A 1 ATOM 427 C CG . PHE A 0 53 . 18.226 -2.145 -15.676 1.00 90.61 53 A 1 ATOM 428 C CD1 . PHE A 0 53 . 18.710 -3.111 -14.773 1.00 90.61 53 A 1 ATOM 429 C CD2 . PHE A 0 53 . 17.066 -1.415 -15.359 1.00 90.61 53 A 1 ATOM 430 C CE1 . PHE A 0 53 . 18.043 -3.335 -13.557 1.00 90.61 53 A 1 ATOM 431 C CE2 . PHE A 0 53 . 16.399 -1.639 -14.142 1.00 90.61 53 A 1 ATOM 432 C CZ . PHE A 0 53 . 16.888 -2.598 -13.240 1.00 90.61 53 A 1 ATOM 433 N N . ALA A 0 54 . 22.135 -0.573 -18.332 1.00 89.50 54 A 1 ATOM 434 C CA . ALA A 0 54 . 22.955 -0.420 -19.523 1.00 89.50 54 A 1 ATOM 435 C C . ALA A 0 54 . 23.822 -1.670 -19.739 1.00 89.50 54 A 1 ATOM 436 C CB . ALA A 0 54 . 23.806 0.848 -19.398 1.00 89.50 54 A 1 ATOM 437 O O . ALA A 0 54 . 24.386 -2.231 -18.797 1.00 89.50 54 A 1 ATOM 438 N N . TYR A 0 55 . 23.939 -2.104 -20.988 1.00 89.59 55 A 1 ATOM 439 C CA . TYR A 0 55 . 24.850 -3.157 -21.417 1.00 89.59 55 A 1 ATOM 440 C C . TYR A 0 55 . 25.444 -2.810 -22.783 1.00 89.59 55 A 1 ATOM 441 C CB . TYR A 0 55 . 24.144 -4.524 -21.410 1.00 89.59 55 A 1 ATOM 442 O O . TYR A 0 55 . 24.900 -1.995 -23.526 1.00 89.59 55 A 1 ATOM 443 C CG . TYR A 0 55 . 23.069 -4.717 -22.464 1.00 89.59 55 A 1 ATOM 444 C CD1 . TYR A 0 55 . 21.773 -4.212 -22.253 1.00 89.59 55 A 1 ATOM 445 C CD2 . TYR A 0 55 . 23.356 -5.420 -23.651 1.00 89.59 55 A 1 ATOM 446 C CE1 . TYR A 0 55 . 20.771 -4.441 -23.215 1.00 89.59 55 A 1 ATOM 447 C CE2 . TYR A 0 55 . 22.361 -5.604 -24.632 1.00 89.59 55 A 1 ATOM 448 O OH . TYR A 0 55 . 20.085 -5.293 -25.338 1.00 89.59 55 A 1 ATOM 449 C CZ . TYR A 0 55 . 21.061 -5.114 -24.411 1.00 89.59 55 A 1 ATOM 450 N N . ASN A 0 56 . 26.582 -3.430 -23.102 1.00 86.37 56 A 1 ATOM 451 C CA . ASN A 0 56 . 27.267 -3.269 -24.387 1.00 86.37 56 A 1 ATOM 452 C C . ASN A 0 56 . 27.520 -1.791 -24.774 1.00 86.37 56 A 1 ATOM 453 C CB . ASN A 0 56 . 26.505 -4.092 -25.447 1.00 86.37 56 A 1 ATOM 454 O O . ASN A 0 56 . 27.213 -1.359 -25.882 1.00 86.37 56 A 1 ATOM 455 C CG . ASN A 0 56 . 27.404 -4.623 -26.543 1.00 86.37 56 A 1 ATOM 456 N ND2 . ASN A 0 56 . 26.843 -4.982 -27.672 1.00 86.37 56 A 1 ATOM 457 O OD1 . ASN A 0 56 . 28.597 -4.799 -26.370 1.00 86.37 56 A 1 ATOM 458 N N . CYS A 0 57 . 28.028 -0.997 -23.826 1.00 86.08 57 A 1 ATOM 459 C CA . CYS A 0 57 . 28.325 0.419 -24.039 1.00 86.08 57 A 1 ATOM 460 C C . CYS A 0 57 . 29.537 0.605 -24.961 1.00 86.08 57 A 1 ATOM 461 C CB . CYS A 0 57 . 28.559 1.100 -22.690 1.00 86.08 57 A 1 ATOM 462 O O . CYS A 0 57 . 30.635 0.145 -24.651 1.00 86.08 57 A 1 ATOM 463 S SG . CYS A 0 57 . 27.103 1.235 -21.624 1.00 86.08 57 A 1 ATOM 464 N N . THR A 0 58 . 29.339 1.324 -26.063 1.00 85.48 58 A 1 ATOM 465 C CA . THR A 0 58 . 30.388 1.747 -27.003 1.00 85.48 58 A 1 ATOM 466 C C . THR A 0 58 . 30.479 3.275 -27.031 1.00 85.48 58 A 1 ATOM 467 C CB . THR A 0 58 . 30.126 1.202 -28.417 1.00 85.48 58 A 1 ATOM 468 O O . THR A 0 58 . 29.663 3.961 -26.417 1.00 85.48 58 A 1 ATOM 469 C CG2 . THR A 0 58 . 29.991 -0.318 -28.474 1.00 85.48 58 A 1 ATOM 470 O OG1 . THR A 0 58 . 28.960 1.784 -28.950 1.00 85.48 58 A 1 ATOM 471 N N . GLN A 0 59 . 31.433 3.840 -27.778 1.00 81.58 59 A 1 ATOM 472 C CA . GLN A 0 59 . 31.502 5.296 -27.989 1.00 81.58 59 A 1 ATOM 473 C C . GLN A 0 59 . 30.227 5.872 -28.640 1.00 81.58 59 A 1 ATOM 474 C CB . GLN A 0 59 . 32.723 5.642 -28.854 1.00 81.58 59 A 1 ATOM 475 O O . GLN A 0 59 . 29.943 7.052 -28.471 1.00 81.58 59 A 1 ATOM 476 C CG . GLN A 0 59 . 34.062 5.384 -28.143 1.00 81.58 59 A 1 ATOM 477 C CD . GLN A 0 59 . 35.264 5.793 -28.992 1.00 81.58 59 A 1 ATOM 478 N NE2 . GLN A 0 59 . 36.464 5.722 -28.461 1.00 81.58 59 A 1 ATOM 479 O OE1 . GLN A 0 59 . 35.163 6.171 -30.144 1.00 81.58 59 A 1 ATOM 480 N N . SER A 0 60 . 29.449 5.042 -29.348 1.00 80.98 60 A 1 ATOM 481 C CA . SER A 0 60 . 28.195 5.440 -30.006 1.00 80.98 60 A 1 ATOM 482 C C . SER A 0 60 . 26.963 5.439 -29.088 1.00 80.98 60 A 1 ATOM 483 C CB . SER A 0 60 . 27.958 4.569 -31.245 1.00 80.98 60 A 1 ATOM 484 O O . SER A 0 60 . 25.904 5.910 -29.492 1.00 80.98 60 A 1 ATOM 485 O OG . SER A 0 60 . 27.671 3.216 -30.928 1.00 80.98 60 A 1 ATOM 486 N N . GLY A 0 61 . 27.087 4.930 -27.857 1.00 83.98 61 A 1 ATOM 487 C CA . GLY A 0 61 . 25.983 4.808 -26.904 1.00 83.98 61 A 1 ATOM 488 C C . GLY A 0 61 . 25.931 3.442 -26.215 1.00 83.98 61 A 1 ATOM 489 O O . GLY A 0 61 . 26.775 2.572 -26.438 1.00 83.98 61 A 1 ATOM 490 N N . CYS A 0 62 . 24.925 3.255 -25.359 1.00 85.13 62 A 1 ATOM 491 C CA . CYS A 0 62 . 24.664 2.006 -24.641 1.00 85.13 62 A 1 ATOM 492 C C . CYS A 0 62 . 23.337 1.389 -25.086 1.00 85.13 62 A 1 ATOM 493 C CB . CYS A 0 62 . 24.627 2.270 -23.131 1.00 85.13 62 A 1 ATOM 494 O O . CYS A 0 62 . 22.371 2.103 -25.351 1.00 85.13 62 A 1 ATOM 495 S SG . CYS A 0 62 . 26.144 2.887 -22.352 1.00 85.13 62 A 1 ATOM 496 N N . MET A 0 63 . 23.270 0.058 -25.086 1.00 86.41 63 A 1 ATOM 497 C CA . MET A 0 63 . 22.000 -0.663 -25.150 1.00 86.41 63 A 1 ATOM 498 C C . MET A 0 63 . 21.413 -0.784 -23.739 1.00 86.41 63 A 1 ATOM 499 C CB . MET A 0 63 . 22.196 -2.041 -25.793 1.00 86.41 63 A 1 ATOM 500 O O . MET A 0 63 . 22.150 -0.824 -22.754 1.00 86.41 63 A 1 ATOM 501 C CG . MET A 0 63 . 22.764 -1.957 -27.216 1.00 86.41 63 A 1 ATOM 502 S SD . MET A 0 63 . 22.920 -3.565 -28.042 1.00 86.41 63 A 1 ATOM 503 C CE . MET A 0 63 . 21.180 -3.892 -28.445 1.00 86.41 63 A 1 ATOM 504 N N . TYR A 0 64 . 20.089 -0.866 -23.619 1.00 85.12 64 A 1 ATOM 505 C CA . TYR A 0 64 . 19.404 -0.978 -22.327 1.00 85.12 64 A 1 ATOM 506 C C . TYR A 0 64 . 18.475 -2.179 -22.317 1.00 85.12 64 A 1 ATOM 507 C CB . TYR A 0 64 . 18.630 0.305 -22.016 1.00 85.12 64 A 1 ATOM 508 O O . TYR A 0 64 . 17.799 -2.459 -23.306 1.00 85.12 64 A 1 ATOM 509 C CG . TYR A 0 64 . 19.534 1.488 -21.753 1.00 85.12 64 A 1 ATOM 510 C CD1 . TYR A 0 64 . 19.962 1.762 -20.441 1.00 85.12 64 A 1 ATOM 511 C CD2 . TYR A 0 64 . 19.975 2.290 -22.822 1.00 85.12 64 A 1 ATOM 512 C CE1 . TYR A 0 64 . 20.810 2.857 -20.193 1.00 85.12 64 A 1 ATOM 513 C CE2 . TYR A 0 64 . 20.840 3.371 -22.578 1.00 85.12 64 A 1 ATOM 514 O OH . TYR A 0 64 . 22.052 4.733 -21.038 1.00 85.12 64 A 1 ATOM 515 C CZ . TYR A 0 64 . 21.251 3.663 -21.264 1.00 85.12 64 A 1 ATOM 516 N N . LYS A 0 65 . 18.449 -2.927 -21.209 1.00 84.22 65 A 1 ATOM 517 C CA . LYS A 0 65 . 17.475 -4.014 -21.041 1.00 84.22 65 A 1 ATOM 518 C C . LYS A 0 65 . 16.145 -3.398 -20.624 1.00 84.22 65 A 1 ATOM 519 C CB . LYS A 0 65 . 17.960 -5.068 -20.035 1.00 84.22 65 A 1 ATOM 520 O O . LYS A 0 65 . 15.881 -3.267 -19.432 1.00 84.22 65 A 1 ATOM 521 C CG . LYS A 0 65 . 19.202 -5.831 -20.500 1.00 84.22 65 A 1 ATOM 522 C CD . LYS A 0 65 . 19.518 -6.994 -19.556 1.00 84.22 65 A 1 ATOM 523 C CE . LYS A 0 65 . 20.750 -7.744 -20.072 1.00 84.22 65 A 1 ATOM 524 N NZ . LYS A 0 65 . 21.099 -8.887 -19.193 1.00 84.22 65 A 1 ATOM 525 N N . GLU A 0 66 . 15.341 -2.972 -21.594 1.00 75.62 66 A 1 ATOM 526 C CA . GLU A 0 66 . 14.115 -2.201 -21.334 1.00 75.62 66 A 1 ATOM 527 C C . GLU A 0 66 . 13.108 -2.962 -20.462 1.00 75.62 66 A 1 ATOM 528 C CB . GLU A 0 66 . 13.479 -1.750 -22.653 1.00 75.62 66 A 1 ATOM 529 O O . GLU A 0 66 . 12.530 -2.384 -19.539 1.00 75.62 66 A 1 ATOM 530 C CG . GLU A 0 66 . 14.491 -0.984 -23.518 1.00 75.62 66 A 1 ATOM 531 C CD . GLU A 0 66 . 13.809 -0.022 -24.485 1.00 75.62 66 A 1 ATOM 532 O OE1 . GLU A 0 66 . 14.317 1.126 -24.535 1.00 75.62 66 A 1 ATOM 533 O OE2 . GLU A 0 66 . 12.763 -0.386 -25.050 1.00 75.62 66 A 1 ATOM 534 N N . ASP A 0 67 . 13.019 -4.282 -20.644 1.00 77.91 67 A 1 ATOM 535 C CA . ASP A 0 67 . 12.164 -5.167 -19.846 1.00 77.91 67 A 1 ATOM 536 C C . ASP A 0 67 . 12.475 -5.117 -18.341 1.00 77.91 67 A 1 ATOM 537 C CB . ASP A 0 67 . 12.334 -6.616 -20.330 1.00 77.91 67 A 1 ATOM 538 O O . ASP A 0 67 . 11.590 -5.338 -17.513 1.00 77.91 67 A 1 ATOM 539 C CG . ASP A 0 67 . 11.970 -6.828 -21.801 1.00 77.91 67 A 1 ATOM 540 O OD1 . ASP A 0 67 . 11.115 -6.074 -22.307 1.00 77.91 67 A 1 ATOM 541 O OD2 . ASP A 0 67 . 12.580 -7.744 -22.393 1.00 77.91 67 A 1 ATOM 542 N N . MET A 0 68 . 13.717 -4.792 -17.952 1.00 84.67 68 A 1 ATOM 543 C CA . MET A 0 68 . 14.126 -4.757 -16.542 1.00 84.67 68 A 1 ATOM 544 C C . MET A 0 68 . 13.394 -3.675 -15.748 1.00 84.67 68 A 1 ATOM 545 C CB . MET A 0 68 . 15.641 -4.555 -16.400 1.00 84.67 68 A 1 ATOM 546 O O . MET A 0 68 . 13.155 -3.861 -14.556 1.00 84.67 68 A 1 ATOM 547 C CG . MET A 0 68 . 16.444 -5.751 -16.912 1.00 84.67 68 A 1 ATOM 548 S SD . MET A 0 68 . 16.238 -7.265 -15.934 1.00 84.67 68 A 1 ATOM 549 C CE . MET A 0 68 . 15.723 -8.412 -17.241 1.00 84.67 68 A 1 ATOM 550 N N . PHE A 0 69 . 12.988 -2.572 -16.383 1.00 84.21 69 A 1 ATOM 551 C CA . PHE A 0 69 . 12.184 -1.539 -15.726 1.00 84.21 69 A 1 ATOM 552 C C . PHE A 0 69 . 10.768 -2.044 -15.419 1.00 84.21 69 A 1 ATOM 553 C CB . PHE A 0 69 . 12.151 -0.285 -16.605 1.00 84.21 69 A 1 ATOM 554 O O . PHE A 0 69 . 10.285 -1.874 -14.299 1.00 84.21 69 A 1 ATOM 555 C CG . PHE A 0 69 . 13.471 0.457 -16.674 1.00 84.21 69 A 1 ATOM 556 C CD1 . PHE A 0 69 . 13.879 1.261 -15.594 1.00 84.21 69 A 1 ATOM 557 C CD2 . PHE A 0 69 . 14.281 0.364 -17.821 1.00 84.21 69 A 1 ATOM 558 C CE1 . PHE A 0 69 . 15.083 1.980 -15.667 1.00 84.21 69 A 1 ATOM 559 C CE2 . PHE A 0 69 . 15.496 1.070 -17.886 1.00 84.21 69 A 1 ATOM 560 C CZ . PHE A 0 69 . 15.899 1.880 -16.809 1.00 84.21 69 A 1 ATOM 561 N N . GLY A 0 70 . 10.139 -2.740 -16.372 1.00 79.16 70 A 1 ATOM 562 C CA . GLY A 0 70 . 8.838 -3.382 -16.166 1.00 79.16 70 A 1 ATOM 563 C C . GLY A 0 70 . 8.898 -4.485 -15.106 1.00 79.16 70 A 1 ATOM 564 O O . GLY A 0 70 . 8.060 -4.531 -14.206 1.00 79.16 70 A 1 ATOM 565 N N . ILE A 0 71 . 9.940 -5.324 -15.145 1.00 83.86 71 A 1 ATOM 566 C CA . ILE A 0 71 . 10.195 -6.347 -14.119 1.00 83.86 71 A 1 ATOM 567 C C . ILE A 0 71 . 10.383 -5.694 -12.745 1.00 83.86 71 A 1 ATOM 568 C CB . ILE A 0 71 . 11.406 -7.226 -14.509 1.00 83.86 71 A 1 ATOM 569 O O . ILE A 0 71 . 9.809 -6.176 -11.771 1.00 83.86 71 A 1 ATOM 570 C CG1 . ILE A 0 71 . 11.063 -8.087 -15.747 1.00 83.86 71 A 1 ATOM 571 C CG2 . ILE A 0 71 . 11.834 -8.150 -13.350 1.00 83.86 71 A 1 ATOM 572 C CD1 . ILE A 0 71 . 12.294 -8.693 -16.428 1.00 83.86 71 A 1 ATOM 573 N N . SER A 0 72 . 11.124 -4.585 -12.655 1.00 87.83 72 A 1 ATOM 574 C CA . SER A 0 72 . 11.318 -3.849 -11.397 1.00 87.83 72 A 1 ATOM 575 C C . SER A 0 72 . 9.985 -3.397 -10.803 1.00 87.83 72 A 1 ATOM 576 C CB . SER A 0 72 . 12.226 -2.631 -11.585 1.00 87.83 72 A 1 ATOM 577 O O . SER A 0 72 . 9.706 -3.690 -9.642 1.00 87.83 72 A 1 ATOM 578 O OG . SER A 0 72 . 13.507 -3.001 -12.057 1.00 87.83 72 A 1 ATOM 579 N N . PHE A 0 73 . 9.120 -2.772 -11.606 1.00 85.22 73 A 1 ATOM 580 C CA . PHE A 0 73 . 7.791 -2.356 -11.158 1.00 85.22 73 A 1 ATOM 581 C C . PHE A 0 73 . 6.924 -3.533 -10.705 1.00 85.22 73 A 1 ATOM 582 C CB . PHE A 0 73 . 7.103 -1.589 -12.284 1.00 85.22 73 A 1 ATOM 583 O O . PHE A 0 73 . 6.298 -3.466 -9.647 1.00 85.22 73 A 1 ATOM 584 C CG . PHE A 0 73 . 5.709 -1.126 -11.913 1.00 85.22 73 A 1 ATOM 585 C CD1 . PHE A 0 73 . 4.580 -1.850 -12.343 1.00 85.22 73 A 1 ATOM 586 C CD2 . PHE A 0 73 . 5.543 0.002 -11.089 1.00 85.22 73 A 1 ATOM 587 C CE1 . PHE A 0 73 . 3.292 -1.437 -11.961 1.00 85.22 73 A 1 ATOM 588 C CE2 . PHE A 0 73 . 4.256 0.417 -10.709 1.00 85.22 73 A 1 ATOM 589 C CZ . PHE A 0 73 . 3.130 -0.302 -11.148 1.00 85.22 73 A 1 ATOM 590 N N . ASN A 0 74 . 6.927 -4.635 -11.459 1.00 83.03 74 A 1 ATOM 591 C CA . ASN A 0 74 . 6.194 -5.842 -11.083 1.00 83.03 74 A 1 ATOM 592 C C . ASN A 0 74 . 6.695 -6.413 -9.752 1.00 83.03 74 A 1 ATOM 593 C CB . ASN A 0 74 . 6.297 -6.876 -12.213 1.00 83.03 74 A 1 ATOM 594 O O . ASN A 0 74 . 5.884 -6.760 -8.896 1.00 83.03 74 A 1 ATOM 595 C CG . ASN A 0 74 . 5.432 -6.519 -13.407 1.00 83.03 74 A 1 ATOM 596 N ND2 . ASN A 0 74 . 5.850 -6.870 -14.597 1.00 83.03 74 A 1 ATOM 597 O OD1 . ASN A 0 74 . 4.351 -5.964 -13.285 1.00 83.03 74 A 1 ATOM 598 N N . VAL A 0 75 . 8.013 -6.455 -9.534 1.00 88.76 75 A 1 ATOM 599 C CA . VAL A 0 75 . 8.597 -6.880 -8.254 1.00 88.76 75 A 1 ATOM 600 C C . VAL A 0 75 . 8.108 -5.988 -7.111 1.00 88.76 75 A 1 ATOM 601 C CB . VAL A 0 75 . 10.138 -6.909 -8.335 1.00 88.76 75 A 1 ATOM 602 O O . VAL A 0 75 . 7.712 -6.508 -6.066 1.00 88.76 75 A 1 ATOM 603 C CG1 . VAL A 0 75 . 10.802 -7.086 -6.963 1.00 88.76 75 A 1 ATOM 604 C CG2 . VAL A 0 75 . 10.609 -8.079 -9.208 1.00 88.76 75 A 1 ATOM 605 N N . TRP A 0 76 . 8.082 -4.665 -7.297 1.00 92.01 76 A 1 ATOM 606 C CA . TRP A 0 76 . 7.600 -3.724 -6.280 1.00 92.01 76 A 1 ATOM 607 C C . TRP A 0 76 . 6.119 -3.929 -5.964 1.00 92.01 76 A 1 ATOM 608 C CB . TRP A 0 76 . 7.827 -2.281 -6.741 1.00 92.01 76 A 1 ATOM 609 O O . TRP A 0 76 . 5.754 -4.069 -4.797 1.00 92.01 76 A 1 ATOM 610 C CG . TRP A 0 76 . 9.213 -1.908 -7.154 1.00 92.01 76 A 1 ATOM 611 C CD1 . TRP A 0 76 . 10.361 -2.530 -6.801 1.00 92.01 76 A 1 ATOM 612 C CD2 . TRP A 0 76 . 9.611 -0.798 -8.010 1.00 92.01 76 A 1 ATOM 613 C CE2 . TRP A 0 76 . 11.032 -0.807 -8.127 1.00 92.01 76 A 1 ATOM 614 C CE3 . TRP A 0 76 . 8.914 0.236 -8.670 1.00 92.01 76 A 1 ATOM 615 N NE1 . TRP A 0 76 . 11.436 -1.877 -7.364 1.00 92.01 76 A 1 ATOM 616 C CH2 . TRP A 0 76 . 11.011 1.204 -9.460 1.00 92.01 76 A 1 ATOM 617 C CZ2 . TRP A 0 76 . 11.733 0.184 -8.821 1.00 92.01 76 A 1 ATOM 618 C CZ3 . TRP A 0 76 . 9.607 1.222 -9.396 1.00 92.01 76 A 1 ATOM 619 N N . PHE A 0 77 . 5.284 -3.997 -7.000 1.00 85.85 77 A 1 ATOM 620 C CA . PHE A 0 77 . 3.839 -4.150 -6.881 1.00 85.85 77 A 1 ATOM 621 C C . PHE A 0 77 . 3.461 -5.480 -6.216 1.00 85.85 77 A 1 ATOM 622 C CB . PHE A 0 77 . 3.239 -4.022 -8.285 1.00 85.85 77 A 1 ATOM 623 O O . PHE A 0 77 . 2.680 -5.514 -5.269 1.00 85.85 77 A 1 ATOM 624 C CG . PHE A 0 77 . 1.730 -4.072 -8.298 1.00 85.85 77 A 1 ATOM 625 C CD1 . PHE A 0 77 . 1.065 -5.237 -8.714 1.00 85.85 77 A 1 ATOM 626 C CD2 . PHE A 0 77 . 0.987 -2.951 -7.883 1.00 85.85 77 A 1 ATOM 627 C CE1 . PHE A 0 77 . -0.338 -5.269 -8.722 1.00 85.85 77 A 1 ATOM 628 C CE2 . PHE A 0 77 . -0.418 -2.986 -7.904 1.00 85.85 77 A 1 ATOM 629 C CZ . PHE A 0 77 . -1.083 -4.150 -8.321 1.00 85.85 77 A 1 ATOM 630 N N . VAL A 0 78 . 4.075 -6.588 -6.632 1.00 86.69 78 A 1 ATOM 631 C CA . VAL A 0 78 . 3.819 -7.912 -6.045 1.00 86.69 78 A 1 ATOM 632 C C . VAL A 0 78 . 4.270 -7.971 -4.592 1.00 86.69 78 A 1 ATOM 633 C CB . VAL A 0 78 . 4.533 -8.996 -6.858 1.00 86.69 78 A 1 ATOM 634 O O . VAL A 0 78 . 3.527 -8.459 -3.739 1.00 86.69 78 A 1 ATOM 635 C CG1 . VAL A 0 78 . 4.419 -10.391 -6.227 1.00 86.69 78 A 1 ATOM 636 C CG2 . VAL A 0 78 . 3.920 -9.063 -8.253 1.00 86.69 78 A 1 ATOM 637 N N . SER A 0 79 . 5.460 -7.440 -4.293 1.00 91.17 79 A 1 ATOM 638 C CA . SER A 0 79 . 5.982 -7.397 -2.923 1.00 91.17 79 A 1 ATOM 639 C C . SER A 0 79 . 5.071 -6.574 -2.017 1.00 91.17 79 A 1 ATOM 640 C CB . SER A 0 79 . 7.395 -6.812 -2.890 1.00 91.17 79 A 1 ATOM 641 O O . SER A 0 79 . 4.717 -7.020 -0.927 1.00 91.17 79 A 1 ATOM 642 O OG . SER A 0 79 . 8.270 -7.590 -3.675 1.00 91.17 79 A 1 ATOM 643 N N . GLN A 0 80 . 4.628 -5.406 -2.487 1.00 93.05 80 A 1 ATOM 644 C CA . GLN A 0 80 . 3.659 -4.554 -1.801 1.00 93.05 80 A 1 ATOM 645 C C . GLN A 0 80 . 2.360 -5.311 -1.499 1.00 93.05 80 A 1 ATOM 646 C CB . GLN A 0 80 . 3.402 -3.333 -2.694 1.00 93.05 80 A 1 ATOM 647 O O . GLN A 0 80 . 1.914 -5.328 -0.351 1.00 93.05 80 A 1 ATOM 648 C CG . GLN A 0 80 . 2.362 -2.345 -2.157 1.00 93.05 80 A 1 ATOM 649 C CD . GLN A 0 80 . 2.045 -1.258 -3.182 1.00 93.05 80 A 1 ATOM 650 N NE2 . GLN A 0 80 . 1.903 -0.015 -2.807 1.00 93.05 80 A 1 ATOM 651 O OE1 . GLN A 0 80 . 1.931 -1.485 -4.366 1.00 93.05 80 A 1 ATOM 652 N N . MET A 0 81 . 1.777 -5.971 -2.503 1.00 87.39 81 A 1 ATOM 653 C CA . MET A 0 81 . 0.510 -6.687 -2.355 1.00 87.39 81 A 1 ATOM 654 C C . MET A 0 81 . 0.626 -7.921 -1.459 1.00 87.39 81 A 1 ATOM 655 C CB . MET A 0 81 . -0.039 -7.084 -3.729 1.00 87.39 81 A 1 ATOM 656 O O . MET A 0 81 . -0.304 -8.224 -0.724 1.00 87.39 81 A 1 ATOM 657 C CG . MET A 0 81 . -0.430 -5.863 -4.570 1.00 87.39 81 A 1 ATOM 658 S SD . MET A 0 81 . -1.790 -4.872 -3.898 1.00 87.39 81 A 1 ATOM 659 C CE . MET A 0 81 . -1.154 -3.227 -4.317 1.00 87.39 81 A 1 ATOM 660 N N . CYS A 0 82 . 1.756 -8.625 -1.445 1.00 88.61 82 A 1 ATOM 661 C CA . CYS A 0 82 . 1.934 -9.763 -0.540 1.00 88.61 82 A 1 ATOM 662 C C . CYS A 0 82 . 2.154 -9.301 0.910 1.00 88.61 82 A 1 ATOM 663 C CB . CYS A 0 82 . 3.091 -10.632 -1.045 1.00 88.61 82 A 1 ATOM 664 O O . CYS A 0 82 . 1.546 -9.823 1.848 1.00 88.61 82 A 1 ATOM 665 S SG . CYS A 0 82 . 2.656 -11.357 -2.650 1.00 88.61 82 A 1 ATOM 666 N N . LEU A 0 83 . 3.006 -8.290 1.107 1.00 93.28 83 A 1 ATOM 667 C CA . LEU A 0 83 . 3.451 -7.855 2.434 1.00 93.28 83 A 1 ATOM 668 C C . LEU A 0 83 . 2.437 -6.949 3.153 1.00 93.28 83 A 1 ATOM 669 C CB . LEU A 0 83 . 4.838 -7.200 2.308 1.00 93.28 83 A 1 ATOM 670 O O . LEU A 0 83 . 2.474 -6.856 4.381 1.00 93.28 83 A 1 ATOM 671 C CG . LEU A 0 83 . 5.956 -8.141 1.812 1.00 93.28 83 A 1 ATOM 672 C CD1 . LEU A 0 83 . 7.241 -7.353 1.557 1.00 93.28 83 A 1 ATOM 673 C CD2 . LEU A 0 83 . 6.278 -9.242 2.824 1.00 93.28 83 A 1 ATOM 674 N N . ILE A 0 84 . 1.476 -6.345 2.445 1.00 92.58 84 A 1 ATOM 675 C CA . ILE A 0 84 . 0.406 -5.539 3.062 1.00 92.58 84 A 1 ATOM 676 C C . ILE A 0 84 . -0.460 -6.340 4.045 1.00 92.58 84 A 1 ATOM 677 C CB . ILE A 0 84 . -0.459 -4.861 1.977 1.00 92.58 84 A 1 ATOM 678 O O . ILE A 0 84 . -0.970 -5.773 5.008 1.00 92.58 84 A 1 ATOM 679 C CG1 . ILE A 0 84 . -1.436 -3.782 2.487 1.00 92.58 84 A 1 ATOM 680 C CG2 . ILE A 0 84 . -1.269 -5.893 1.189 1.00 92.58 84 A 1 ATOM 681 C CD1 . ILE A 0 84 . -0.780 -2.722 3.374 1.00 92.58 84 A 1 ATOM 682 N N . THR A 0 85 . -0.581 -7.663 3.877 1.00 92.41 85 A 1 ATOM 683 C CA . THR A 0 85 . -1.255 -8.521 4.870 1.00 92.41 85 A 1 ATOM 684 C C . THR A 0 85 . -0.533 -8.488 6.213 1.00 92.41 85 A 1 ATOM 685 C CB . THR A 0 85 . -1.383 -9.970 4.382 1.00 92.41 85 A 1 ATOM 686 O O . THR A 0 85 . -1.173 -8.349 7.256 1.00 92.41 85 A 1 ATOM 687 C CG2 . THR A 0 85 . -2.127 -10.853 5.386 1.00 92.41 85 A 1 ATOM 688 O OG1 . THR A 0 85 . -2.157 -10.005 3.215 1.00 92.41 85 A 1 ATOM 689 N N . LEU A 0 86 . 0.801 -8.550 6.198 1.00 94.51 86 A 1 ATOM 690 C CA . LEU A 0 86 . 1.611 -8.471 7.413 1.00 94.51 86 A 1 ATOM 691 C C . LEU A 0 86 . 1.470 -7.099 8.072 1.00 94.51 86 A 1 ATOM 692 C CB . LEU A 0 86 . 3.087 -8.769 7.095 1.00 94.51 86 A 1 ATOM 693 O O . LEU A 0 86 . 1.289 -7.023 9.286 1.00 94.51 86 A 1 ATOM 694 C CG . LEU A 0 86 . 3.354 -10.146 6.465 1.00 94.51 86 A 1 ATOM 695 C CD1 . LEU A 0 86 . 4.847 -10.284 6.179 1.00 94.51 86 A 1 ATOM 696 C CD2 . LEU A 0 86 . 2.929 -11.290 7.388 1.00 94.51 86 A 1 ATOM 697 N N . ALA A 0 87 . 1.471 -6.027 7.276 1.00 93.48 87 A 1 ATOM 698 C CA . ALA A 0 87 . 1.223 -4.676 7.769 1.00 93.48 87 A 1 ATOM 699 C C . ALA A 0 87 . -0.182 -4.525 8.378 1.00 93.48 87 A 1 ATOM 700 C CB . ALA A 0 87 . 1.435 -3.702 6.615 1.00 93.48 87 A 1 ATOM 701 O O . ALA A 0 87 . -0.330 -3.925 9.440 1.00 93.48 87 A 1 ATOM 702 N N . GLY A 0 88 . -1.202 -5.124 7.762 1.00 92.23 88 A 1 ATOM 703 C CA . GLY A 0 88 . -2.566 -5.161 8.285 1.00 92.23 88 A 1 ATOM 704 C C . GLY A 0 88 . -2.672 -5.868 9.639 1.00 92.23 88 A 1 ATOM 705 O O . GLY A 0 88 . -3.241 -5.319 10.582 1.00 92.23 88 A 1 ATOM 706 N N . ILE A 0 89 . -2.054 -7.047 9.770 1.00 93.50 89 A 1 ATOM 707 C CA . ILE A 0 89 . -1.976 -7.788 11.041 1.00 93.50 89 A 1 ATOM 708 C C . ILE A 0 89 . -1.207 -6.978 12.093 1.00 93.50 89 A 1 ATOM 709 C CB . ILE A 0 89 . -1.324 -9.174 10.817 1.00 93.50 89 A 1 ATOM 710 O O . ILE A 0 89 . -1.600 -6.940 13.262 1.00 93.50 89 A 1 ATOM 711 C CG1 . ILE A 0 89 . -2.232 -10.065 9.937 1.00 93.50 89 A 1 ATOM 712 C CG2 . ILE A 0 89 . -1.040 -9.888 12.157 1.00 93.50 89 A 1 ATOM 713 C CD1 . ILE A 0 89 . -1.527 -11.316 9.394 1.00 93.50 89 A 1 ATOM 714 N N . PHE A 0 90 . -0.119 -6.317 11.689 1.00 95.52 90 A 1 ATOM 715 C CA . PHE A 0 90 . 0.672 -5.455 12.562 1.00 95.52 90 A 1 ATOM 716 C C . PHE A 0 90 . -0.155 -4.267 13.072 1.00 95.52 90 A 1 ATOM 717 C CB . PHE A 0 90 . 1.933 -5.005 11.813 1.00 95.52 90 A 1 ATOM 718 O O . PHE A 0 90 . -0.140 -3.987 14.271 1.00 95.52 90 A 1 ATOM 719 C CG . PHE A 0 90 . 2.931 -4.273 12.683 1.00 95.52 90 A 1 ATOM 720 C CD1 . PHE A 0 90 . 2.772 -2.899 12.933 1.00 95.52 90 A 1 ATOM 721 C CD2 . PHE A 0 90 . 4.025 -4.961 13.237 1.00 95.52 90 A 1 ATOM 722 C CE1 . PHE A 0 90 . 3.706 -2.214 13.726 1.00 95.52 90 A 1 ATOM 723 C CE2 . PHE A 0 90 . 4.959 -4.275 14.034 1.00 95.52 90 A 1 ATOM 724 C CZ . PHE A 0 90 . 4.800 -2.900 14.277 1.00 95.52 90 A 1 ATOM 725 N N . MET A 0 91 . -0.936 -3.622 12.202 1.00 94.38 91 A 1 ATOM 726 C CA . MET A 0 91 . -1.844 -2.535 12.576 1.00 94.38 91 A 1 ATOM 727 C C . MET A 0 91 . -2.858 -2.977 13.630 1.00 94.38 91 A 1 ATOM 728 C CB . MET A 0 91 . -2.623 -2.052 11.346 1.00 94.38 91 A 1 ATOM 729 O O . MET A 0 91 . -3.049 -2.291 14.635 1.00 94.38 91 A 1 ATOM 730 C CG . MET A 0 91 . -3.249 -0.677 11.598 1.00 94.38 91 A 1 ATOM 731 S SD . MET A 0 91 . -4.064 0.033 10.145 1.00 94.38 91 A 1 ATOM 732 C CE . MET A 0 91 . -5.507 -1.050 10.037 1.00 94.38 91 A 1 ATOM 733 N N . ASP A 0 92 . -3.493 -4.129 13.405 1.00 91.77 92 A 1 ATOM 734 C CA . ASP A 0 92 . -4.578 -4.618 14.254 1.00 91.77 92 A 1 ATOM 735 C C . ASP A 0 92 . -4.055 -5.113 15.619 1.00 91.77 92 A 1 ATOM 736 C CB . ASP A 0 92 . -5.354 -5.725 13.514 1.00 91.77 92 A 1 ATOM 737 O O . ASP A 0 92 . -4.717 -4.924 16.644 1.00 91.77 92 A 1 ATOM 738 C CG . ASP A 0 92 . -6.149 -5.269 12.274 1.00 91.77 92 A 1 ATOM 739 O OD1 . ASP A 0 92 . -6.372 -4.054 12.065 1.00 91.77 92 A 1 ATOM 740 O OD2 . ASP A 0 92 . -6.570 -6.171 11.510 1.00 91.77 92 A 1 ATOM 741 N N . ARG A 0 93 . -2.859 -5.727 15.665 1.00 92.29 93 A 1 ATOM 742 C CA . ARG A 0 93 . -2.272 -6.281 16.903 1.00 92.29 93 A 1 ATOM 743 C C . ARG A 0 93 . -1.428 -5.287 17.695 1.00 92.29 93 A 1 ATOM 744 C CB . ARG A 0 93 . -1.436 -7.533 16.599 1.00 92.29 93 A 1 ATOM 745 O O . ARG A 0 93 . -1.569 -5.215 18.915 1.00 92.29 93 A 1 ATOM 746 C CG . ARG A 0 93 . -2.299 -8.724 16.168 1.00 92.29 93 A 1 ATOM 747 C CD . ARG A 0 93 . -1.446 -9.996 16.151 1.00 92.29 93 A 1 ATOM 748 N NE . ARG A 0 93 . -2.249 -11.183 15.807 1.00 92.29 93 A 1 ATOM 749 N NH1 . ARG A 0 93 . -0.540 -12.718 15.885 1.00 92.29 93 A 1 ATOM 750 N NH2 . ARG A 0 93 . -2.597 -13.388 15.350 1.00 92.29 93 A 1 ATOM 751 C CZ . ARG A 0 93 . -1.793 -12.419 15.685 1.00 92.29 93 A 1 ATOM 752 N N . VAL A 0 94 . -0.526 -4.570 17.027 1.00 93.96 94 A 1 ATOM 753 C CA . VAL A 0 94 . 0.450 -3.675 17.670 1.00 93.96 94 A 1 ATOM 754 C C . VAL A 0 94 . -0.127 -2.271 17.799 1.00 93.96 94 A 1 ATOM 755 C CB . VAL A 0 94 . 1.794 -3.661 16.909 1.00 93.96 94 A 1 ATOM 756 O O . VAL A 0 94 . -0.062 -1.674 18.874 1.00 93.96 94 A 1 ATOM 757 C CG1 . VAL A 0 94 . 2.843 -2.825 17.651 1.00 93.96 94 A 1 ATOM 758 C CG2 . VAL A 0 94 . 2.357 -5.080 16.750 1.00 93.96 94 A 1 ATOM 759 N N . GLY A 0 95 . -0.735 -1.764 16.727 1.00 92.75 95 A 1 ATOM 760 C CA . GLY A 0 95 . -1.417 -0.476 16.712 1.00 92.75 95 A 1 ATOM 761 C C . GLY A 0 95 . -1.153 0.350 15.455 1.00 92.75 95 A 1 ATOM 762 O O . GLY A 0 95 . -0.256 0.071 14.660 1.00 92.75 95 A 1 ATOM 763 N N . LEU A 0 96 . -1.922 1.429 15.330 1.00 93.44 96 A 1 ATOM 764 C CA . LEU A 0 96 . -1.892 2.369 14.213 1.00 93.44 96 A 1 ATOM 765 C C . LEU A 0 96 . -0.629 3.246 14.228 1.00 93.44 96 A 1 ATOM 766 C CB . LEU A 0 96 . -3.191 3.191 14.290 1.00 93.44 96 A 1 ATOM 767 O O . LEU A 0 96 . 0.090 3.313 13.233 1.00 93.44 96 A 1 ATOM 768 C CG . LEU A 0 96 . -3.338 4.280 13.217 1.00 93.44 96 A 1 ATOM 769 C CD1 . LEU A 0 96 . -3.361 3.690 11.813 1.00 93.44 96 A 1 ATOM 770 C CD2 . LEU A 0 96 . -4.649 5.030 13.450 1.00 93.44 96 A 1 ATOM 771 N N . ARG A 0 97 . -0.315 3.877 15.370 1.00 94.89 97 A 1 ATOM 772 C CA . ARG A 0 97 . 0.873 4.742 15.516 1.00 94.89 97 A 1 ATOM 773 C C . ARG A 0 97 . 2.195 4.004 15.229 1.00 94.89 97 A 1 ATOM 774 C CB . ARG A 0 97 . 0.833 5.487 16.869 1.00 94.89 97 A 1 ATOM 775 O O . ARG A 0 97 . 2.976 4.525 14.433 1.00 94.89 97 A 1 ATOM 776 C CG . ARG A 0 97 . 2.112 6.297 17.153 1.00 94.89 97 A 1 ATOM 777 C CD . ARG A 0 97 . 2.078 7.050 18.495 1.00 94.89 97 A 1 ATOM 778 N NE . ARG A 0 97 . 1.025 8.080 18.546 1.00 94.89 97 A 1 ATOM 779 N NH1 . ARG A 0 97 . 0.925 8.422 20.824 1.00 94.89 97 A 1 ATOM 780 N NH2 . ARG A 0 97 . -0.545 9.399 19.490 1.00 94.89 97 A 1 ATOM 781 C CZ . ARG A 0 97 . 0.482 8.629 19.618 1.00 94.89 97 A 1 ATOM 782 N N . PRO A 0 98 . 2.465 2.807 15.795 1.00 95.68 98 A 1 ATOM 783 C CA . PRO A 0 98 . 3.681 2.056 15.477 1.00 95.68 98 A 1 ATOM 784 C C . PRO A 0 98 . 3.794 1.686 13.997 1.00 95.68 98 A 1 ATOM 785 C CB . PRO A 0 98 . 3.643 0.804 16.360 1.00 95.68 98 A 1 ATOM 786 O O . PRO A 0 98 . 4.885 1.777 13.440 1.00 95.68 98 A 1 ATOM 787 C CG . PRO A 0 98 . 2.800 1.252 17.548 1.00 95.68 98 A 1 ATOM 788 C CD . PRO A 0 98 . 1.762 2.152 16.889 1.00 95.68 98 A 1 ATOM 789 N N . LEU A 0 99 . 2.681 1.315 13.346 1.00 96.46 99 A 1 ATOM 790 C CA . LEU A 0 99 . 2.693 1.020 11.914 1.00 96.46 99 A 1 ATOM 791 C C . LEU A 0 99 . 3.060 2.261 11.098 1.00 96.46 99 A 1 ATOM 792 C CB . LEU A 0 99 . 1.335 0.461 11.460 1.00 96.46 99 A 1 ATOM 793 O O . LEU A 0 99 . 3.913 2.172 10.218 1.00 96.46 99 A 1 ATOM 794 C CG . LEU A 0 99 . 1.324 0.150 9.948 1.00 96.46 99 A 1 ATOM 795 C CD1 . LEU A 0 99 . 2.340 -0.924 9.542 1.00 96.46 99 A 1 ATOM 796 C CD2 . LEU A 0 99 . -0.042 -0.341 9.515 1.00 96.46 99 A 1 ATOM 797 N N . LYS A 0 100 . 2.458 3.421 11.404 1.00 96.73 100 A 1 ATOM 798 C CA . LYS A 0 100 . 2.785 4.670 10.708 1.00 96.73 100 A 1 ATOM 799 C C . LYS A 0 100 . 4.266 5.016 10.878 1.00 96.73 100 A 1 ATOM 800 C CB . LYS A 0 100 . 1.853 5.812 11.145 1.00 96.73 100 A 1 ATOM 801 O O . LYS A 0 100 . 4.917 5.278 9.874 1.00 96.73 100 A 1 ATOM 802 C CG . LYS A 0 100 . 2.132 7.145 10.418 1.00 96.73 100 A 1 ATOM 803 C CD . LYS A 0 100 . 1.989 7.124 8.885 1.00 96.73 100 A 1 ATOM 804 C CE . LYS A 0 100 . 2.098 8.564 8.352 1.00 96.73 100 A 1 ATOM 805 N NZ . LYS A 0 100 . 2.312 8.634 6.887 1.00 96.73 100 A 1 ATOM 806 N N . LEU A 0 101 . 4.824 4.932 12.089 1.00 96.78 101 A 1 ATOM 807 C CA . LEU A 0 101 . 6.257 5.175 12.327 1.00 96.78 101 A 1 ATOM 808 C C . LEU A 0 101 . 7.157 4.231 11.519 1.00 96.78 101 A 1 ATOM 809 C CB . LEU A 0 101 . 6.579 5.032 13.826 1.00 96.78 101 A 1 ATOM 810 O O . LEU A 0 101 . 8.087 4.692 10.858 1.00 96.78 101 A 1 ATOM 811 C CG . LEU A 0 101 . 6.022 6.156 14.710 1.00 96.78 101 A 1 ATOM 812 C CD1 . LEU A 0 101 . 6.235 5.817 16.185 1.00 96.78 101 A 1 ATOM 813 C CD2 . LEU A 0 101 . 6.690 7.503 14.428 1.00 96.78 101 A 1 ATOM 814 N N . ALA A 0 102 . 6.858 2.929 11.529 1.00 96.93 102 A 1 ATOM 815 C CA . ALA A 0 102 . 7.600 1.944 10.747 1.00 96.93 102 A 1 ATOM 816 C C . ALA A 0 102 . 7.516 2.246 9.242 1.00 96.93 102 A 1 ATOM 817 C CB . ALA A 0 102 . 7.065 0.547 11.080 1.00 96.93 102 A 1 ATOM 818 O O . ALA A 0 102 . 8.538 2.262 8.559 1.00 96.93 102 A 1 ATOM 819 N N . SER A 0 103 . 6.318 2.568 8.737 1.00 96.60 103 A 1 ATOM 820 C CA . SER A 0 103 . 6.120 2.931 7.332 1.00 96.60 103 A 1 ATOM 821 C C . SER A 0 103 . 6.903 4.186 6.948 1.00 96.60 103 A 1 ATOM 822 C CB . SER A 0 103 . 4.630 3.069 7.000 1.00 96.60 103 A 1 ATOM 823 O O . SER A 0 103 . 7.575 4.182 5.925 1.00 96.60 103 A 1 ATOM 824 O OG . SER A 0 103 . 4.023 4.224 7.545 1.00 96.60 103 A 1 ATOM 825 N N . THR A 0 104 . 6.910 5.219 7.792 1.00 96.92 104 A 1 ATOM 826 C CA . THR A 0 104 . 7.647 6.466 7.556 1.00 96.92 104 A 1 ATOM 827 C C . THR A 0 104 . 9.156 6.219 7.467 1.00 96.92 104 A 1 ATOM 828 C CB . THR A 0 104 . 7.332 7.463 8.680 1.00 96.92 104 A 1 ATOM 829 O O . THR A 0 104 . 9.809 6.719 6.554 1.00 96.92 104 A 1 ATOM 830 C CG2 . THR A 0 104 . 8.064 8.784 8.513 1.00 96.92 104 A 1 ATOM 831 O OG1 . THR A 0 104 . 5.952 7.763 8.713 1.00 96.92 104 A 1 ATOM 832 N N . LEU A 0 105 . 9.716 5.406 8.371 1.00 97.35 105 A 1 ATOM 833 C CA . LEU A 0 105 . 11.135 5.033 8.345 1.00 97.35 105 A 1 ATOM 834 C C . LEU A 0 105 . 11.497 4.239 7.085 1.00 97.35 105 A 1 ATOM 835 C CB . LEU A 0 105 . 11.462 4.204 9.599 1.00 97.35 105 A 1 ATOM 836 O O . LEU A 0 105 . 12.492 4.538 6.428 1.00 97.35 105 A 1 ATOM 837 C CG . LEU A 0 105 . 11.583 5.033 10.886 1.00 97.35 105 A 1 ATOM 838 C CD1 . LEU A 0 105 . 11.596 4.102 12.099 1.00 97.35 105 A 1 ATOM 839 C CD2 . LEU A 0 105 . 12.886 5.833 10.902 1.00 97.35 105 A 1 ATOM 840 N N . MET A 0 106 . 10.674 3.250 6.730 1.00 97.09 106 A 1 ATOM 841 C CA . MET A 0 106 . 10.868 2.443 5.523 1.00 97.09 106 A 1 ATOM 842 C C . MET A 0 106 . 10.761 3.284 4.247 1.00 97.09 106 A 1 ATOM 843 C CB . MET A 0 106 . 9.829 1.318 5.487 1.00 97.09 106 A 1 ATOM 844 O O . MET A 0 106 . 11.544 3.082 3.322 1.00 97.09 106 A 1 ATOM 845 C CG . MET A 0 106 . 10.084 0.245 6.548 1.00 97.09 106 A 1 ATOM 846 S SD . MET A 0 106 . 8.722 -0.939 6.726 1.00 97.09 106 A 1 ATOM 847 C CE . MET A 0 106 . 8.791 -1.749 5.109 1.00 97.09 106 A 1 ATOM 848 N N . TYR A 0 107 . 9.829 4.239 4.205 1.00 97.61 107 A 1 ATOM 849 C CA . TYR A 0 107 . 9.639 5.138 3.069 1.00 97.61 107 A 1 ATOM 850 C C . TYR A 0 107 . 10.842 6.058 2.874 1.00 97.61 107 A 1 ATOM 851 C CB . TYR A 0 107 . 8.368 5.970 3.275 1.00 97.61 107 A 1 ATOM 852 O O . TYR A 0 107 . 11.359 6.167 1.761 1.00 97.61 107 A 1 ATOM 853 C CG . TYR A 0 107 . 7.967 6.740 2.042 1.00 97.61 107 A 1 ATOM 854 C CD1 . TYR A 0 107 . 8.580 7.976 1.780 1.00 97.61 107 A 1 ATOM 855 C CD2 . TYR A 0 107 . 6.994 6.230 1.160 1.00 97.61 107 A 1 ATOM 856 C CE1 . TYR A 0 107 . 8.198 8.733 0.664 1.00 97.61 107 A 1 ATOM 857 C CE2 . TYR A 0 107 . 6.612 6.982 0.037 1.00 97.61 107 A 1 ATOM 858 O OH . TYR A 0 107 . 6.774 9.004 -1.216 1.00 97.61 107 A 1 ATOM 859 C CZ . TYR A 0 107 . 7.194 8.242 -0.187 1.00 97.61 107 A 1 ATOM 860 N N . ALA A 0 108 . 11.315 6.686 3.956 1.00 97.64 108 A 1 ATOM 861 C CA . ALA A 0 108 . 12.500 7.535 3.934 1.00 97.64 108 A 1 ATOM 862 C C . ALA A 0 108 . 13.733 6.733 3.492 1.00 97.64 108 A 1 ATOM 863 C CB . ALA A 0 108 . 12.671 8.164 5.322 1.00 97.64 108 A 1 ATOM 864 O O . ALA A 0 108 . 14.423 7.128 2.557 1.00 97.64 108 A 1 ATOM 865 N N . ALA A 0 109 . 13.954 5.546 4.071 1.00 97.60 109 A 1 ATOM 866 C CA . ALA A 0 109 . 15.056 4.669 3.684 1.00 97.60 109 A 1 ATOM 867 C C . ALA A 0 109 . 14.991 4.259 2.202 1.00 97.60 109 A 1 ATOM 868 C CB . ALA A 0 109 . 15.061 3.445 4.608 1.00 97.60 109 A 1 ATOM 869 O O . ALA A 0 109 . 15.983 4.392 1.490 1.00 97.60 109 A 1 ATOM 870 N N . GLY A 0 110 . 13.831 3.813 1.710 1.00 97.22 110 A 1 ATOM 871 C CA . GLY A 0 110 . 13.663 3.420 0.308 1.00 97.22 110 A 1 ATOM 872 C C . GLY A 0 110 . 13.827 4.591 -0.667 1.00 97.22 110 A 1 ATOM 873 O O . GLY A 0 110 . 14.489 4.459 -1.693 1.00 97.22 110 A 1 ATOM 874 N N . THR A 0 111 . 13.305 5.767 -0.319 1.00 96.86 111 A 1 ATOM 875 C CA . THR A 0 111 . 13.470 6.990 -1.122 1.00 96.86 111 A 1 ATOM 876 C C . THR A 0 111 . 14.932 7.442 -1.143 1.00 96.86 111 A 1 ATOM 877 C CB . THR A 0 111 . 12.549 8.101 -0.598 1.00 96.86 111 A 1 ATOM 878 O O . THR A 0 111 . 15.455 7.804 -2.194 1.00 96.86 111 A 1 ATOM 879 C CG2 . THR A 0 111 . 12.549 9.347 -1.474 1.00 96.86 111 A 1 ATOM 880 O OG1 . THR A 0 111 . 11.215 7.639 -0.609 1.00 96.86 111 A 1 ATOM 881 N N . LEU A 0 112 . 15.641 7.339 -0.017 1.00 96.73 112 A 1 ATOM 882 C CA . LEU A 0 112 . 17.074 7.613 0.051 1.00 96.73 112 A 1 ATOM 883 C C . LEU A 0 112 . 17.888 6.624 -0.802 1.00 96.73 112 A 1 ATOM 884 C CB . LEU A 0 112 . 17.496 7.591 1.530 1.00 96.73 112 A 1 ATOM 885 O O . LEU A 0 112 . 18.834 7.030 -1.469 1.00 96.73 112 A 1 ATOM 886 C CG . LEU A 0 112 . 18.922 8.102 1.789 1.00 96.73 112 A 1 ATOM 887 C CD1 . LEU A 0 112 . 19.050 9.593 1.463 1.00 96.73 112 A 1 ATOM 888 C CD2 . LEU A 0 112 . 19.274 7.899 3.262 1.00 96.73 112 A 1 ATOM 889 N N . MET A 0 113 . 17.500 5.345 -0.856 1.00 96.37 113 A 1 ATOM 890 C CA . MET A 0 113 . 18.131 4.361 -1.747 1.00 96.37 113 A 1 ATOM 891 C C . MET A 0 113 . 17.959 4.724 -3.234 1.00 96.37 113 A 1 ATOM 892 C CB . MET A 0 113 . 17.573 2.957 -1.476 1.00 96.37 113 A 1 ATOM 893 O O . MET A 0 113 . 18.902 4.564 -4.015 1.00 96.37 113 A 1 ATOM 894 C CG . MET A 0 113 . 18.004 2.363 -0.135 1.00 96.37 113 A 1 ATOM 895 S SD . MET A 0 113 . 17.281 0.726 0.158 1.00 96.37 113 A 1 ATOM 896 C CE . MET A 0 113 . 17.931 0.401 1.815 1.00 96.37 113 A 1 ATOM 897 N N . PHE A 0 114 . 16.806 5.277 -3.636 1.00 95.41 114 A 1 ATOM 898 C CA . PHE A 0 114 . 16.616 5.791 -5.000 1.00 95.41 114 A 1 ATOM 899 C C . PHE A 0 114 . 17.563 6.949 -5.340 1.00 95.41 114 A 1 ATOM 900 C CB . PHE A 0 114 . 15.160 6.218 -5.237 1.00 95.41 114 A 1 ATOM 901 O O . PHE A 0 114 . 18.020 7.020 -6.483 1.00 95.41 114 A 1 ATOM 902 C CG . PHE A 0 114 . 14.212 5.096 -5.607 1.00 95.41 114 A 1 ATOM 903 C CD1 . PHE A 0 114 . 14.475 4.281 -6.726 1.00 95.41 114 A 1 ATOM 904 C CD2 . PHE A 0 114 . 13.031 4.901 -4.871 1.00 95.41 114 A 1 ATOM 905 C CE1 . PHE A 0 114 . 13.562 3.279 -7.096 1.00 95.41 114 A 1 ATOM 906 C CE2 . PHE A 0 114 . 12.110 3.911 -5.256 1.00 95.41 114 A 1 ATOM 907 C CZ . PHE A 0 114 . 12.374 3.104 -6.374 1.00 95.41 114 A 1 ATOM 908 N N . ALA A 0 115 . 17.917 7.798 -4.366 1.00 94.69 115 A 1 ATOM 909 C CA . ALA A 0 115 . 18.873 8.893 -4.557 1.00 94.69 115 A 1 ATOM 910 C C . ALA A 0 115 . 20.268 8.399 -4.977 1.00 94.69 115 A 1 ATOM 911 C CB . ALA A 0 115 . 18.987 9.709 -3.259 1.00 94.69 115 A 1 ATOM 912 O O . ALA A 0 115 . 20.943 9.053 -5.765 1.00 94.69 115 A 1 ATOM 913 N N . PHE A 0 116 . 20.699 7.240 -4.473 1.00 94.41 116 A 1 ATOM 914 C CA . PHE A 0 116 . 22.040 6.689 -4.713 1.00 94.41 116 A 1 ATOM 915 C C . PHE A 0 116 . 22.070 5.563 -5.755 1.00 94.41 116 A 1 ATOM 916 C CB . PHE A 0 116 . 22.662 6.274 -3.375 1.00 94.41 116 A 1 ATOM 917 O O . PHE A 0 116 . 23.101 4.916 -5.952 1.00 94.41 116 A 1 ATOM 918 C CG . PHE A 0 116 . 22.861 7.441 -2.428 1.00 94.41 116 A 1 ATOM 919 C CD1 . PHE A 0 116 . 23.854 8.403 -2.697 1.00 94.41 116 A 1 ATOM 920 C CD2 . PHE A 0 116 . 22.046 7.580 -1.291 1.00 94.41 116 A 1 ATOM 921 C CE1 . PHE A 0 116 . 24.027 9.499 -1.834 1.00 94.41 116 A 1 ATOM 922 C CE2 . PHE A 0 116 . 22.219 8.677 -0.430 1.00 94.41 116 A 1 ATOM 923 C CZ . PHE A 0 116 . 23.207 9.638 -0.701 1.00 94.41 116 A 1 ATOM 924 N N . THR A 0 117 . 20.954 5.319 -6.444 1.00 93.86 117 A 1 ATOM 925 C CA . THR A 0 117 . 20.894 4.293 -7.484 1.00 93.86 117 A 1 ATOM 926 C C . THR A 0 117 . 21.661 4.743 -8.729 1.00 93.86 117 A 1 ATOM 927 C CB . THR A 0 117 . 19.448 3.923 -7.811 1.00 93.86 117 A 1 ATOM 928 O O . THR A 0 117 . 21.366 5.773 -9.329 1.00 93.86 117 A 1 ATOM 929 C CG2 . THR A 0 117 . 19.386 2.890 -8.937 1.00 93.86 117 A 1 ATOM 930 O OG1 . THR A 0 117 . 18.843 3.332 -6.680 1.00 93.86 117 A 1 ATOM 931 N N . THR A 0 118 . 22.632 3.931 -9.141 1.00 90.58 118 A 1 ATOM 932 C CA . THR A 0 118 . 23.436 4.101 -10.361 1.00 90.58 118 A 1 ATOM 933 C C . THR A 0 118 . 23.563 2.760 -11.085 1.00 90.58 118 A 1 ATOM 934 C CB . THR A 0 118 . 24.842 4.647 -10.046 1.00 90.58 118 A 1 ATOM 935 O O . THR A 0 118 . 23.248 1.715 -10.508 1.00 90.58 118 A 1 ATOM 936 C CG2 . THR A 0 118 . 24.829 5.983 -9.307 1.00 90.58 118 A 1 ATOM 937 O OG1 . THR A 0 118 . 25.565 3.738 -9.247 1.00 90.58 118 A 1 ATOM 938 N N . GLY A 0 119 . 24.080 2.752 -12.319 1.00 86.00 119 A 1 ATOM 939 C CA . GLY A 0 119 . 24.292 1.514 -13.083 1.00 86.00 119 A 1 ATOM 940 C C . GLY A 0 119 . 25.100 0.425 -12.363 1.00 86.00 119 A 1 ATOM 941 O O . GLY A 0 119 . 24.841 -0.759 -12.562 1.00 86.00 119 A 1 ATOM 942 N N . LYS A 0 120 . 26.022 0.799 -11.462 1.00 87.30 120 A 1 ATOM 943 C CA . LYS A 0 120 . 26.857 -0.147 -10.693 1.00 87.30 120 A 1 ATOM 944 C C . LYS A 0 120 . 26.100 -0.879 -9.580 1.00 87.30 120 A 1 ATOM 945 C CB . LYS A 0 120 . 28.065 0.588 -10.092 1.00 87.30 120 A 1 ATOM 946 O O . LYS A 0 120 . 26.536 -1.936 -9.141 1.00 87.30 120 A 1 ATOM 947 C CG . LYS A 0 120 . 29.029 1.117 -11.164 1.00 87.30 120 A 1 ATOM 948 C CD . LYS A 0 120 . 30.259 1.766 -10.516 1.00 87.30 120 A 1 ATOM 949 C CE . LYS A 0 120 . 31.212 2.287 -11.599 1.00 87.30 120 A 1 ATOM 950 N NZ . LYS A 0 120 . 32.412 2.937 -11.014 1.00 87.30 120 A 1 ATOM 951 N N . VAL A 0 121 . 24.984 -0.321 -9.115 1.00 90.97 121 A 1 ATOM 952 C CA . VAL A 0 121 . 24.191 -0.834 -7.986 1.00 90.97 121 A 1 ATOM 953 C C . VAL A 0 121 . 22.739 -1.047 -8.404 1.00 90.97 121 A 1 ATOM 954 C CB . VAL A 0 121 . 24.345 0.024 -6.708 1.00 90.97 121 A 1 ATOM 955 O O . VAL A 0 121 . 21.808 -0.672 -7.700 1.00 90.97 121 A 1 ATOM 956 C CG1 . VAL A 0 121 . 25.665 -0.291 -6.000 1.00 90.97 121 A 1 ATOM 957 C CG2 . VAL A 0 121 . 24.276 1.529 -6.987 1.00 90.97 121 A 1 ATOM 958 N N . ALA A 0 122 . 22.533 -1.701 -9.549 1.00 88.94 122 A 1 ATOM 959 C CA . ALA A 0 122 . 21.198 -2.040 -10.041 1.00 88.94 122 A 1 ATOM 960 C C . ALA A 0 122 . 20.296 -2.771 -9.014 1.00 88.94 122 A 1 ATOM 961 C CB . ALA A 0 122 . 21.340 -2.822 -11.352 1.00 88.94 122 A 1 ATOM 962 O O . ALA A 0 122 . 19.111 -2.440 -8.956 1.00 88.94 122 A 1 ATOM 963 N N . PRO A 0 123 . 20.796 -3.681 -8.143 1.00 92.26 123 A 1 ATOM 964 C CA . PRO A 0 123 . 19.972 -4.294 -7.094 1.00 92.26 123 A 1 ATOM 965 C C . PRO A 0 123 . 19.348 -3.287 -6.115 1.00 92.26 123 A 1 ATOM 966 C CB . PRO A 0 123 . 20.895 -5.270 -6.358 1.00 92.26 123 A 1 ATOM 967 O O . PRO A 0 123 . 18.272 -3.543 -5.577 1.00 92.26 123 A 1 ATOM 968 C CG . PRO A 0 123 . 21.929 -5.639 -7.418 1.00 92.26 123 A 1 ATOM 969 C CD . PRO A 0 123 . 22.108 -4.321 -8.165 1.00 92.26 123 A 1 ATOM 970 N N . LEU A 0 124 . 19.982 -2.125 -5.911 1.00 94.16 124 A 1 ATOM 971 C CA . LEU A 0 124 . 19.473 -1.073 -5.030 1.00 94.16 124 A 1 ATOM 972 C C . LEU A 0 124 . 18.131 -0.524 -5.524 1.00 94.16 124 A 1 ATOM 973 C CB . LEU A 0 124 . 20.527 0.045 -4.931 1.00 94.16 124 A 1 ATOM 974 O O . LEU A 0 124 . 17.268 -0.225 -4.706 1.00 94.16 124 A 1 ATOM 975 C CG . LEU A 0 124 . 20.243 1.105 -3.855 1.00 94.16 124 A 1 ATOM 976 C CD1 . LEU A 0 124 . 20.216 0.486 -2.455 1.00 94.16 124 A 1 ATOM 977 C CD2 . LEU A 0 124 . 21.342 2.167 -3.887 1.00 94.16 124 A 1 ATOM 978 N N . PHE A 0 125 . 17.928 -0.472 -6.843 1.00 93.84 125 A 1 ATOM 979 C CA . PHE A 0 125 . 16.677 -0.033 -7.462 1.00 93.84 125 A 1 ATOM 980 C C . PHE A 0 125 . 15.496 -0.938 -7.079 1.00 93.84 125 A 1 ATOM 981 C CB . PHE A 0 125 . 16.877 -0.036 -8.982 1.00 93.84 125 A 1 ATOM 982 O O . PHE A 0 125 . 14.403 -0.459 -6.775 1.00 93.84 125 A 1 ATOM 983 C CG . PHE A 0 125 . 15.778 0.652 -9.762 1.00 93.84 125 A 1 ATOM 984 C CD1 . PHE A 0 125 . 14.938 -0.094 -10.611 1.00 93.84 125 A 1 ATOM 985 C CD2 . PHE A 0 125 . 15.615 2.047 -9.673 1.00 93.84 125 A 1 ATOM 986 C CE1 . PHE A 0 125 . 13.959 0.558 -11.380 1.00 93.84 125 A 1 ATOM 987 C CE2 . PHE A 0 125 . 14.638 2.696 -10.444 1.00 93.84 125 A 1 ATOM 988 C CZ . PHE A 0 125 . 13.815 1.954 -11.304 1.00 93.84 125 A 1 ATOM 989 N N . PHE A 0 126 . 15.726 -2.254 -7.028 1.00 94.13 126 A 1 ATOM 990 C CA . PHE A 0 126 . 14.713 -3.222 -6.606 1.00 94.13 126 A 1 ATOM 991 C C . PHE A 0 126 . 14.368 -3.041 -5.128 1.00 94.13 126 A 1 ATOM 992 C CB . PHE A 0 126 . 15.172 -4.653 -6.897 1.00 94.13 126 A 1 ATOM 993 O O . PHE A 0 126 . 13.196 -2.884 -4.789 1.00 94.13 126 A 1 ATOM 994 C CG . PHE A 0 126 . 15.258 -4.972 -8.374 1.00 94.13 126 A 1 ATOM 995 C CD1 . PHE A 0 126 . 14.130 -5.463 -9.058 1.00 94.13 126 A 1 ATOM 996 C CD2 . PHE A 0 126 . 16.463 -4.772 -9.070 1.00 94.13 126 A 1 ATOM 997 C CE1 . PHE A 0 126 . 14.217 -5.771 -10.427 1.00 94.13 126 A 1 ATOM 998 C CE2 . PHE A 0 126 . 16.549 -5.079 -10.438 1.00 94.13 126 A 1 ATOM 999 C CZ . PHE A 0 126 . 15.425 -5.577 -11.119 1.00 94.13 126 A 1 ATOM 1000 N N . THR A 0 127 . 15.381 -2.996 -4.259 1.00 95.73 127 A 1 ATOM 1001 C CA . THR A 0 127 . 15.195 -2.829 -2.810 1.00 95.73 127 A 1 ATOM 1002 C C . THR A 0 127 . 14.513 -1.502 -2.470 1.00 95.73 127 A 1 ATOM 1003 C CB . THR A 0 127 . 16.544 -2.925 -2.084 1.00 95.73 127 A 1 ATOM 1004 O O . THR A 0 127 . 13.583 -1.481 -1.662 1.00 95.73 127 A 1 ATOM 1005 C CG2 . THR A 0 127 . 16.392 -2.980 -0.565 1.00 95.73 127 A 1 ATOM 1006 O OG1 . THR A 0 127 . 17.196 -4.114 -2.465 1.00 95.73 127 A 1 ATOM 1007 N N . ALA A 0 128 . 14.921 -0.409 -3.124 1.00 96.21 128 A 1 ATOM 1008 C CA . ALA A 0 128 . 14.339 0.919 -2.957 1.00 96.21 128 A 1 ATOM 1009 C C . ALA A 0 128 . 12.836 0.912 -3.253 1.00 96.21 128 A 1 ATOM 1010 C CB . ALA A 0 128 . 15.071 1.893 -3.889 1.00 96.21 128 A 1 ATOM 1011 O O . ALA A 0 128 . 12.029 1.328 -2.419 1.00 96.21 128 A 1 ATOM 1012 N N . GLY A 0 129 . 12.443 0.369 -4.408 1.00 95.32 129 A 1 ATOM 1013 C CA . GLY A 0 129 . 11.040 0.341 -4.795 1.00 95.32 129 A 1 ATOM 1014 C C . GLY A 0 129 . 10.187 -0.616 -3.970 1.00 95.32 129 A 1 ATOM 1015 O O . GLY A 0 129 . 9.050 -0.265 -3.672 1.00 95.32 129 A 1 ATOM 1016 N N . ILE A 0 130 . 10.716 -1.755 -3.499 1.00 95.98 130 A 1 ATOM 1017 C CA . ILE A 0 130 . 9.989 -2.625 -2.554 1.00 95.98 130 A 1 ATOM 1018 C C . ILE A 0 130 . 9.667 -1.856 -1.265 1.00 95.98 130 A 1 ATOM 1019 C CB . ILE A 0 130 . 10.781 -3.920 -2.248 1.00 95.98 130 A 1 ATOM 1020 O O . ILE A 0 130 . 8.524 -1.874 -0.801 1.00 95.98 130 A 1 ATOM 1021 C CG1 . ILE A 0 130 . 10.844 -4.827 -3.496 1.00 95.98 130 A 1 ATOM 1022 C CG2 . ILE A 0 130 . 10.143 -4.694 -1.074 1.00 95.98 130 A 1 ATOM 1023 C CD1 . ILE A 0 130 . 11.842 -5.986 -3.368 1.00 95.98 130 A 1 ATOM 1024 N N . LEU A 0 131 . 10.657 -1.154 -0.701 1.00 97.03 131 A 1 ATOM 1025 C CA . LEU A 0 131 . 10.484 -0.379 0.528 1.00 97.03 131 A 1 ATOM 1026 C C . LEU A 0 131 . 9.486 0.767 0.344 1.00 97.03 131 A 1 ATOM 1027 C CB . LEU A 0 131 . 11.846 0.157 1.005 1.00 97.03 131 A 1 ATOM 1028 O O . LEU A 0 131 . 8.593 0.923 1.177 1.00 97.03 131 A 1 ATOM 1029 C CG . LEU A 0 131 . 12.782 -0.898 1.619 1.00 97.03 131 A 1 ATOM 1030 C CD1 . LEU A 0 131 . 14.124 -0.240 1.940 1.00 97.03 131 A 1 ATOM 1031 C CD2 . LEU A 0 131 . 12.221 -1.485 2.919 1.00 97.03 131 A 1 ATOM 1032 N N . VAL A 0 132 . 9.587 1.536 -0.744 1.00 96.91 132 A 1 ATOM 1033 C CA . VAL A 0 132 . 8.673 2.653 -1.051 1.00 96.91 132 A 1 ATOM 1034 C C . VAL A 0 132 . 7.258 2.158 -1.355 1.00 96.91 132 A 1 ATOM 1035 C CB . VAL A 0 132 . 9.226 3.501 -2.212 1.00 96.91 132 A 1 ATOM 1036 O O . VAL A 0 132 . 6.284 2.708 -0.838 1.00 96.91 132 A 1 ATOM 1037 C CG1 . VAL A 0 132 . 8.228 4.556 -2.706 1.00 96.91 132 A 1 ATOM 1038 C CG2 . VAL A 0 132 . 10.489 4.235 -1.750 1.00 96.91 132 A 1 ATOM 1039 N N . ALA A 0 133 . 7.106 1.095 -2.146 1.00 94.99 133 A 1 ATOM 1040 C CA . ALA A 0 133 . 5.795 0.549 -2.480 1.00 94.99 133 A 1 ATOM 1041 C C . ALA A 0 133 . 5.084 0.019 -1.226 1.00 94.99 133 A 1 ATOM 1042 C CB . ALA A 0 133 . 5.950 -0.512 -3.573 1.00 94.99 133 A 1 ATOM 1043 O O . ALA A 0 133 . 3.945 0.402 -0.953 1.00 94.99 133 A 1 ATOM 1044 N N . LEU A 0 134 . 5.766 -0.780 -0.399 1.00 95.75 134 A 1 ATOM 1045 C CA . LEU A 0 134 . 5.195 -1.290 0.848 1.00 95.75 134 A 1 ATOM 1046 C C . LEU A 0 134 . 4.877 -0.167 1.846 1.00 95.75 134 A 1 ATOM 1047 C CB . LEU A 0 134 . 6.157 -2.325 1.445 1.00 95.75 134 A 1 ATOM 1048 O O . LEU A 0 134 . 3.793 -0.127 2.422 1.00 95.75 134 A 1 ATOM 1049 C CG . LEU A 0 134 . 5.673 -2.936 2.773 1.00 95.75 134 A 1 ATOM 1050 C CD1 . LEU A 0 134 . 4.286 -3.577 2.656 1.00 95.75 134 A 1 ATOM 1051 C CD2 . LEU A 0 134 . 6.669 -4.004 3.210 1.00 95.75 134 A 1 ATOM 1052 N N . SER A 0 135 . 5.796 0.771 2.058 1.00 96.43 135 A 1 ATOM 1053 C CA . SER A 0 135 . 5.581 1.857 3.020 1.00 96.43 135 A 1 ATOM 1054 C C . SER A 0 135 . 4.477 2.828 2.600 1.00 96.43 135 A 1 ATOM 1055 C CB . SER A 0 135 . 6.867 2.627 3.258 1.00 96.43 135 A 1 ATOM 1056 O O . SER A 0 135 . 3.683 3.239 3.445 1.00 96.43 135 A 1 ATOM 1057 O OG . SER A 0 135 . 7.396 3.085 2.041 1.00 96.43 135 A 1 ATOM 1058 N N . SER A 0 136 . 4.367 3.148 1.311 1.00 95.51 136 A 1 ATOM 1059 C CA . SER A 0 136 . 3.318 4.032 0.792 1.00 95.51 136 A 1 ATOM 1060 C C . SER A 0 136 . 1.917 3.433 0.976 1.00 95.51 136 A 1 ATOM 1061 C CB . SER A 0 136 . 3.606 4.395 -0.667 1.00 95.51 136 A 1 ATOM 1062 O O . SER A 0 136 . 1.017 4.137 1.435 1.00 95.51 136 A 1 ATOM 1063 O OG . SER A 0 136 . 3.628 3.238 -1.472 1.00 95.51 136 A 1 ATOM 1064 N N . ILE A 0 137 . 1.723 2.127 0.736 1.00 93.64 137 A 1 ATOM 1065 C CA . ILE A 0 137 . 0.430 1.471 1.009 1.00 93.64 137 A 1 ATOM 1066 C C . ILE A 0 137 . 0.149 1.353 2.514 1.00 93.64 137 A 1 ATOM 1067 C CB . ILE A 0 137 . 0.305 0.115 0.279 1.00 93.64 137 A 1 ATOM 1068 O O . ILE A 0 137 . -0.988 1.546 2.942 1.00 93.64 137 A 1 ATOM 1069 C CG1 . ILE A 0 137 . -1.131 -0.443 0.244 1.00 93.64 137 A 1 ATOM 1070 C CG2 . ILE A 0 137 . 1.256 -0.953 0.833 1.00 93.64 137 A 1 ATOM 1071 C CD1 . ILE A 0 137 . -2.024 0.339 -0.723 1.00 93.64 137 A 1 ATOM 1072 N N . CYS A 0 138 . 1.175 1.112 3.340 1.00 95.69 138 A 1 ATOM 1073 C CA . CYS A 0 138 . 1.048 1.143 4.800 1.00 95.69 138 A 1 ATOM 1074 C C . CYS A 0 138 . 0.607 2.530 5.288 1.00 95.69 138 A 1 ATOM 1075 C CB . CYS A 0 138 . 2.383 0.759 5.444 1.00 95.69 138 A 1 ATOM 1076 O O . CYS A 0 138 . -0.256 2.645 6.158 1.00 95.69 138 A 1 ATOM 1077 S SG . CYS A 0 138 . 2.710 -1.003 5.199 1.00 95.69 138 A 1 ATOM 1078 N N . SER A 0 139 . 1.165 3.591 4.702 1.00 95.79 139 A 1 ATOM 1079 C CA . SER A 0 139 . 0.764 4.970 4.972 1.00 95.79 139 A 1 ATOM 1080 C C . SER A 0 139 . -0.686 5.222 4.550 1.00 95.79 139 A 1 ATOM 1081 C CB . SER A 0 139 . 1.704 5.937 4.248 1.00 95.79 139 A 1 ATOM 1082 O O . SER A 0 139 . -1.441 5.839 5.304 1.00 95.79 139 A 1 ATOM 1083 O OG . SER A 0 139 . 1.415 7.254 4.666 1.00 95.79 139 A 1 ATOM 1084 N N . LEU A 0 140 . -1.110 4.695 3.395 1.00 94.97 140 A 1 ATOM 1085 C CA . LEU A 0 140 . -2.484 4.816 2.904 1.00 94.97 140 A 1 ATOM 1086 C C . LEU A 0 140 . -3.499 4.187 3.872 1.00 94.97 140 A 1 ATOM 1087 C CB . LEU A 0 140 . -2.575 4.210 1.488 1.00 94.97 140 A 1 ATOM 1088 O O . LEU A 0 140 . -4.453 4.852 4.277 1.00 94.97 140 A 1 ATOM 1089 C CG . LEU A 0 140 . -3.978 4.304 0.858 1.00 94.97 140 A 1 ATOM 1090 C CD1 . LEU A 0 140 . -4.424 5.751 0.690 1.00 94.97 140 A 1 ATOM 1091 C CD2 . LEU A 0 140 . -4.007 3.629 -0.511 1.00 94.97 140 A 1 ATOM 1092 N N . ILE A 0 141 . -3.280 2.941 4.312 1.00 93.84 141 A 1 ATOM 1093 C CA . ILE A 0 141 . -4.204 2.265 5.244 1.00 93.84 141 A 1 ATOM 1094 C C . ILE A 0 141 . -4.265 2.952 6.614 1.00 93.84 141 A 1 ATOM 1095 C CB . ILE A 0 141 . -3.901 0.759 5.398 1.00 93.84 141 A 1 ATOM 1096 O O . ILE A 0 141 . -5.329 2.970 7.242 1.00 93.84 141 A 1 ATOM 1097 C CG1 . ILE A 0 141 . -2.519 0.468 6.020 1.00 93.84 141 A 1 ATOM 1098 C CG2 . ILE A 0 141 . -4.049 0.071 4.032 1.00 93.84 141 A 1 ATOM 1099 C CD1 . ILE A 0 141 . -2.312 -0.989 6.449 1.00 93.84 141 A 1 ATOM 1100 N N . CYS A 0 142 . -3.151 3.551 7.057 1.00 95.40 142 A 1 ATOM 1101 C CA . CYS A 0 142 . -3.115 4.359 8.270 1.00 95.40 142 A 1 ATOM 1102 C C . CYS A 0 142 . -3.966 5.624 8.101 1.00 95.40 142 A 1 ATOM 1103 C CB . CYS A 0 142 . -1.669 4.741 8.632 1.00 95.40 142 A 1 ATOM 1104 O O . CYS A 0 142 . -4.845 5.895 8.918 1.00 95.40 142 A 1 ATOM 1105 S SG . CYS A 0 142 . -0.695 3.309 9.174 1.00 95.40 142 A 1 ATOM 1106 N N . ASN A 0 143 . -3.745 6.368 7.014 1.00 95.28 143 A 1 ATOM 1107 C CA . ASN A 0 143 . -4.476 7.595 6.704 1.00 95.28 143 A 1 ATOM 1108 C C . ASN A 0 143 . -5.978 7.344 6.512 1.00 95.28 143 A 1 ATOM 1109 C CB . ASN A 0 143 . -3.812 8.280 5.501 1.00 95.28 143 A 1 ATOM 1110 O O . ASN A 0 143 . -6.785 8.134 6.996 1.00 95.28 143 A 1 ATOM 1111 C CG . ASN A 0 143 . -2.621 9.136 5.907 1.00 95.28 143 A 1 ATOM 1112 N ND2 . ASN A 0 143 . -1.404 8.733 5.626 1.00 95.28 143 A 1 ATOM 1113 O OD1 . ASN A 0 143 . -2.790 10.163 6.535 1.00 95.28 143 A 1 ATOM 1114 N N . HIS A 0 144 . -6.392 6.200 5.958 1.00 93.77 144 A 1 ATOM 1115 C CA . HIS A 0 144 . -7.810 5.830 5.893 1.00 93.77 144 A 1 ATOM 1116 C C . HIS A 0 144 . -8.515 5.805 7.257 1.00 93.77 144 A 1 ATOM 1117 C CB . HIS A 0 144 . -7.972 4.479 5.183 1.00 93.77 144 A 1 ATOM 1118 O O . HIS A 0 144 . -9.725 6.041 7.310 1.00 93.77 144 A 1 ATOM 1119 C CG . HIS A 0 144 . -7.892 4.605 3.688 1.00 93.77 144 A 1 ATOM 1120 C CD2 . HIS A 0 144 . -7.198 3.803 2.822 1.00 93.77 144 A 1 ATOM 1121 N ND1 . HIS A 0 144 . -8.547 5.547 2.929 1.00 93.77 144 A 1 ATOM 1122 C CE1 . HIS A 0 144 . -8.240 5.336 1.646 1.00 93.77 144 A 1 ATOM 1123 N NE2 . HIS A 0 144 . -7.431 4.272 1.527 1.00 93.77 144 A 1 ATOM 1124 N N . GLN A 0 145 . -7.799 5.607 8.371 1.00 92.79 145 A 1 ATOM 1125 C CA . GLN A 0 145 . -8.396 5.677 9.710 1.00 92.79 145 A 1 ATOM 1126 C C . GLN A 0 145 . -8.860 7.087 10.091 1.00 92.79 145 A 1 ATOM 1127 C CB . GLN A 0 145 . -7.434 5.146 10.786 1.00 92.79 145 A 1 ATOM 1128 O O . GLN A 0 145 . -9.745 7.216 10.934 1.00 92.79 145 A 1 ATOM 1129 C CG . GLN A 0 145 . -6.951 3.712 10.539 1.00 92.79 145 A 1 ATOM 1130 C CD . GLN A 0 145 . -8.098 2.760 10.242 1.00 92.79 145 A 1 ATOM 1131 N NE2 . GLN A 0 145 . -8.024 2.053 9.144 1.00 92.79 145 A 1 ATOM 1132 O OE1 . GLN A 0 145 . -9.073 2.660 10.970 1.00 92.79 145 A 1 ATOM 1133 N N . ILE A 0 146 . -8.340 8.142 9.454 1.00 93.06 146 A 1 ATOM 1134 C CA . ILE A 0 146 . -8.793 9.526 9.672 1.00 93.06 146 A 1 ATOM 1135 C C . ILE A 0 146 . -10.270 9.671 9.292 1.00 93.06 146 A 1 ATOM 1136 C CB . ILE A 0 146 . -7.912 10.527 8.889 1.00 93.06 146 A 1 ATOM 1137 O O . ILE A 0 146 . -11.013 10.370 9.977 1.00 93.06 146 A 1 ATOM 1138 C CG1 . ILE A 0 146 . -6.442 10.412 9.350 1.00 93.06 146 A 1 ATOM 1139 C CG2 . ILE A 0 146 . -8.418 11.969 9.075 1.00 93.06 146 A 1 ATOM 1140 C CD1 . ILE A 0 146 . -5.441 11.128 8.443 1.00 93.06 146 A 1 ATOM 1141 N N . SER A 0 147 . -10.733 8.927 8.280 1.00 91.20 147 A 1 ATOM 1142 C CA . SER A 0 147 . -12.146 8.922 7.875 1.00 91.20 147 A 1 ATOM 1143 C C . SER A 0 147 . -13.098 8.512 9.002 1.00 91.20 147 A 1 ATOM 1144 C CB . SER A 0 147 . -12.365 7.984 6.686 1.00 91.20 147 A 1 ATOM 1145 O O . SER A 0 147 . -14.244 8.947 9.027 1.00 91.20 147 A 1 ATOM 1146 O OG . SER A 0 147 . -12.294 6.619 7.077 1.00 91.20 147 A 1 ATOM 1147 N N . SER A 0 148 . -12.633 7.716 9.974 1.00 89.32 148 A 1 ATOM 1148 C CA . SER A 0 148 . -13.457 7.314 11.121 1.00 89.32 148 A 1 ATOM 1149 C C . SER A 0 148 . -13.830 8.485 12.035 1.00 89.32 148 A 1 ATOM 1150 C CB . SER A 0 148 . -12.774 6.211 11.930 1.00 89.32 148 A 1 ATOM 1151 O O . SER A 0 148 . -14.794 8.375 12.789 1.00 89.32 148 A 1 ATOM 1152 O OG . SER A 0 148 . -11.666 6.712 12.640 1.00 89.32 148 A 1 ATOM 1153 N N . MET A 0 149 . -13.119 9.616 11.943 1.00 90.29 149 A 1 ATOM 1154 C CA . MET A 0 149 . -13.487 10.839 12.651 1.00 90.29 149 A 1 ATOM 1155 C C . MET A 0 149 . -14.639 11.607 11.976 1.00 90.29 149 A 1 ATOM 1156 C CB . MET A 0 149 . -12.288 11.778 12.798 1.00 90.29 149 A 1 ATOM 1157 O O . MET A 0 149 . -15.180 12.525 12.584 1.00 90.29 149 A 1 ATOM 1158 C CG . MET A 0 149 . -10.973 11.179 13.309 1.00 90.29 149 A 1 ATOM 1159 S SD . MET A 0 149 . -9.745 12.478 13.629 1.00 90.29 149 A 1 ATOM 1160 C CE . MET A 0 149 . -8.192 11.618 13.364 1.00 90.29 149 A 1 ATOM 1161 N N . PHE A 0 150 . -15.017 11.253 10.742 1.00 90.17 150 A 1 ATOM 1162 C CA . PHE A 0 150 . -16.021 11.951 9.931 1.00 90.17 150 A 1 ATOM 1163 C C . PHE A 0 150 . -17.135 10.994 9.469 1.00 90.17 150 A 1 ATOM 1164 C CB . PHE A 0 150 . -15.331 12.626 8.737 1.00 90.17 150 A 1 ATOM 1165 O O . PHE A 0 150 . -17.237 10.699 8.282 1.00 90.17 150 A 1 ATOM 1166 C CG . PHE A 0 150 . -14.347 13.710 9.113 1.00 90.17 150 A 1 ATOM 1167 C CD1 . PHE A 0 150 . -14.796 15.032 9.297 1.00 90.17 150 A 1 ATOM 1168 C CD2 . PHE A 0 150 . -12.979 13.406 9.242 1.00 90.17 150 A 1 ATOM 1169 C CE1 . PHE A 0 150 . -13.874 16.054 9.577 1.00 90.17 150 A 1 ATOM 1170 C CE2 . PHE A 0 150 . -12.058 14.428 9.527 1.00 90.17 150 A 1 ATOM 1171 C CZ . PHE A 0 150 . -12.506 15.752 9.668 1.00 90.17 150 A 1 ATOM 1172 N N . PRO A 0 151 . -17.996 10.491 10.372 1.00 83.48 151 A 1 ATOM 1173 C CA . PRO A 0 151 . -19.000 9.478 10.033 1.00 83.48 151 A 1 ATOM 1174 C C . PRO A 0 151 . -20.012 9.921 8.961 1.00 83.48 151 A 1 ATOM 1175 C CB . PRO A 0 151 . -19.682 9.119 11.359 1.00 83.48 151 A 1 ATOM 1176 O O . PRO A 0 151 . -20.476 9.081 8.198 1.00 83.48 151 A 1 ATOM 1177 C CG . PRO A 0 151 . -19.398 10.314 12.268 1.00 83.48 151 A 1 ATOM 1178 C CD . PRO A 0 151 . -18.038 10.806 11.788 1.00 83.48 151 A 1 ATOM 1179 N N . HIS A 0 152 . -20.335 11.217 8.863 1.00 83.97 152 A 1 ATOM 1180 C CA . HIS A 0 152 . -21.290 11.737 7.870 1.00 83.97 152 A 1 ATOM 1181 C C . HIS A 0 152 . -20.706 11.968 6.467 1.00 83.97 152 A 1 ATOM 1182 C CB . HIS A 0 152 . -21.919 13.034 8.398 1.00 83.97 152 A 1 ATOM 1183 O O . HIS A 0 152 . -21.465 11.958 5.503 1.00 83.97 152 A 1 ATOM 1184 C CG . HIS A 0 152 . -22.772 12.839 9.626 1.00 83.97 152 A 1 ATOM 1185 C CD2 . HIS A 0 152 . -22.880 13.696 10.687 1.00 83.97 152 A 1 ATOM 1186 N ND1 . HIS A 0 152 . -23.570 11.747 9.900 1.00 83.97 152 A 1 ATOM 1187 C CE1 . HIS A 0 152 . -24.122 11.934 11.112 1.00 83.97 152 A 1 ATOM 1188 N NE2 . HIS A 0 152 . -23.741 13.112 11.617 1.00 83.97 152 A 1 ATOM 1189 N N . PHE A 0 153 . -19.388 12.164 6.355 1.00 88.25 153 A 1 ATOM 1190 C CA . PHE A 0 153 . -18.680 12.432 5.091 1.00 88.25 153 A 1 ATOM 1191 C C . PHE A 0 153 . -17.532 11.436 4.884 1.00 88.25 153 A 1 ATOM 1192 C CB . PHE A 0 153 . -18.208 13.892 5.044 1.00 88.25 153 A 1 ATOM 1193 O O . PHE A 0 153 . -16.442 11.771 4.410 1.00 88.25 153 A 1 ATOM 1194 C CG . PHE A 0 153 . -19.317 14.909 5.219 1.00 88.25 153 A 1 ATOM 1195 C CD1 . PHE A 0 153 . -20.306 15.049 4.228 1.00 88.25 153 A 1 ATOM 1196 C CD2 . PHE A 0 153 . -19.363 15.715 6.372 1.00 88.25 153 A 1 ATOM 1197 C CE1 . PHE A 0 153 . -21.330 16.001 4.382 1.00 88.25 153 A 1 ATOM 1198 C CE2 . PHE A 0 153 . -20.391 16.661 6.530 1.00 88.25 153 A 1 ATOM 1199 C CZ . PHE A 0 153 . -21.371 16.807 5.533 1.00 88.25 153 A 1 ATOM 1200 N N . ARG A 0 154 . -17.744 10.202 5.352 1.00 90.17 154 A 1 ATOM 1201 C CA . ARG A 0 154 . -16.695 9.190 5.461 1.00 90.17 154 A 1 ATOM 1202 C C . ARG A 0 154 . -16.190 8.774 4.086 1.00 90.17 154 A 1 ATOM 1203 C CB . ARG A 0 154 . -17.242 7.998 6.251 1.00 90.17 154 A 1 ATOM 1204 O O . ARG A 0 154 . -14.980 8.650 3.904 1.00 90.17 154 A 1 ATOM 1205 C CG . ARG A 0 154 . -16.116 7.032 6.618 1.00 90.17 154 A 1 ATOM 1206 C CD . ARG A 0 154 . -16.683 5.852 7.396 1.00 90.17 154 A 1 ATOM 1207 N NE . ARG A 0 154 . -15.606 5.046 7.986 1.00 90.17 154 A 1 ATOM 1208 N NH1 . ARG A 0 154 . -16.967 3.432 8.890 1.00 90.17 154 A 1 ATOM 1209 N NH2 . ARG A 0 154 . -14.794 3.383 9.304 1.00 90.17 154 A 1 ATOM 1210 C CZ . ARG A 0 154 . -15.795 3.972 8.726 1.00 90.17 154 A 1 ATOM 1211 N N . GLY A 0 155 . -17.101 8.578 3.136 1.00 89.97 155 A 1 ATOM 1212 C CA . GLY A 0 155 . -16.815 8.256 1.744 1.00 89.97 155 A 1 ATOM 1213 C C . GLY A 0 155 . -16.009 9.358 1.067 1.00 89.97 155 A 1 ATOM 1214 O O . GLY A 0 155 . -14.991 9.056 0.446 1.00 89.97 155 A 1 ATOM 1215 N N . ILE A 0 156 . -16.372 10.630 1.264 1.00 94.26 156 A 1 ATOM 1216 C CA . ILE A 0 156 . -15.588 11.780 0.789 1.00 94.26 156 A 1 ATOM 1217 C C . ILE A 0 156 . -14.178 11.759 1.378 1.00 94.26 156 A 1 ATOM 1218 C CB . ILE A 0 156 . -16.324 13.112 1.041 1.00 94.26 156 A 1 ATOM 1219 O O . ILE A 0 156 . -13.213 11.799 0.618 1.00 94.26 156 A 1 ATOM 1220 C CG1 . ILE A 0 156 . -17.569 13.204 0.131 1.00 94.26 156 A 1 ATOM 1221 C CG2 . ILE A 0 156 . -15.398 14.314 0.761 1.00 94.26 156 A 1 ATOM 1222 C CD1 . ILE A 0 156 . -18.534 14.322 0.539 1.00 94.26 156 A 1 ATOM 1223 N N . CYS A 0 157 . -14.018 11.607 2.695 1.00 94.10 157 A 1 ATOM 1224 C CA . CYS A 0 157 . -12.689 11.534 3.308 1.00 94.10 157 A 1 ATOM 1225 C C . CYS A 0 157 . -11.849 10.374 2.749 1.00 94.10 157 A 1 ATOM 1226 C CB . CYS A 0 157 . -12.825 11.401 4.829 1.00 94.10 157 A 1 ATOM 1227 O O . CYS A 0 157 . -10.682 10.569 2.421 1.00 94.10 157 A 1 ATOM 1228 S SG . CYS A 0 157 . -13.495 12.920 5.555 1.00 94.10 157 A 1 ATOM 1229 N N . ILE A 0 158 . -12.428 9.174 2.614 1.00 93.08 158 A 1 ATOM 1230 C CA . ILE A 0 158 . -11.742 8.006 2.037 1.00 93.08 158 A 1 ATOM 1231 C C . ILE A 0 158 . -11.327 8.292 0.595 1.00 93.08 158 A 1 ATOM 1232 C CB . ILE A 0 158 . -12.642 6.750 2.122 1.00 93.08 158 A 1 ATOM 1233 O O . ILE A 0 158 . -10.175 8.055 0.240 1.00 93.08 158 A 1 ATOM 1234 C CG1 . ILE A 0 158 . -12.783 6.301 3.589 1.00 93.08 158 A 1 ATOM 1235 C CG2 . ILE A 0 158 . -12.097 5.573 1.292 1.00 93.08 158 A 1 ATOM 1236 C CD1 . ILE A 0 158 . -13.950 5.336 3.818 1.00 93.08 158 A 1 ATOM 1237 N N . SER A 0 159 . -12.247 8.819 -0.215 1.00 94.07 159 A 1 ATOM 1238 C CA . SER A 0 159 . -12.001 9.111 -1.625 1.00 94.07 159 A 1 ATOM 1239 C C . SER A 0 159 . -10.912 10.162 -1.815 1.00 94.07 159 A 1 ATOM 1240 C CB . SER A 0 159 . -13.296 9.527 -2.323 1.00 94.07 159 A 1 ATOM 1241 O O . SER A 0 159 . -10.025 9.945 -2.630 1.00 94.07 159 A 1 ATOM 1242 O OG . SER A 0 159 . -13.735 10.789 -1.863 1.00 94.07 159 A 1 ATOM 1243 N N . LEU A 0 160 . -10.906 11.245 -1.029 1.00 94.86 160 A 1 ATOM 1244 C CA . LEU A 0 160 . -9.875 12.285 -1.072 1.00 94.86 160 A 1 ATOM 1245 C C . LEU A 0 160 . -8.498 11.732 -0.704 1.00 94.86 160 A 1 ATOM 1246 C CB . LEU A 0 160 . -10.258 13.414 -0.099 1.00 94.86 160 A 1 ATOM 1247 O O . LEU A 0 160 . -7.516 12.032 -1.375 1.00 94.86 160 A 1 ATOM 1248 C CG . LEU A 0 160 . -11.355 14.357 -0.618 1.00 94.86 160 A 1 ATOM 1249 C CD1 . LEU A 0 160 . -11.775 15.299 0.512 1.00 94.86 160 A 1 ATOM 1250 C CD2 . LEU A 0 160 . -10.848 15.209 -1.782 1.00 94.86 160 A 1 ATOM 1251 N N . ILE A 0 161 . -8.433 10.893 0.331 1.00 94.84 161 A 1 ATOM 1252 C CA . ILE A 0 161 . -7.206 10.222 0.778 1.00 94.84 161 A 1 ATOM 1253 C C . ILE A 0 161 . -6.677 9.276 -0.316 1.00 94.84 161 A 1 ATOM 1254 C CB . ILE A 0 161 . -7.510 9.532 2.130 1.00 94.84 161 A 1 ATOM 1255 O O . ILE A 0 161 . -5.498 9.342 -0.661 1.00 94.84 161 A 1 ATOM 1256 C CG1 . ILE A 0 161 . -7.614 10.616 3.232 1.00 94.84 161 A 1 ATOM 1257 C CG2 . ILE A 0 161 . -6.497 8.465 2.566 1.00 94.84 161 A 1 ATOM 1258 C CD1 . ILE A 0 161 . -8.088 10.075 4.584 1.00 94.84 161 A 1 ATOM 1259 N N . SER A 0 162 . -7.537 8.444 -0.918 1.00 92.49 162 A 1 ATOM 1260 C CA . SER A 0 162 . -7.158 7.587 -2.056 1.00 92.49 162 A 1 ATOM 1261 C C . SER A 0 162 . -6.758 8.401 -3.290 1.00 92.49 162 A 1 ATOM 1262 C CB . SER A 0 162 . -8.307 6.657 -2.460 1.00 92.49 162 A 1 ATOM 1263 O O . SER A 0 162 . -5.757 8.099 -3.929 1.00 92.49 162 A 1 ATOM 1264 O OG . SER A 0 162 . -8.596 5.711 -1.452 1.00 92.49 162 A 1 ATOM 1265 N N . GLY A 0 163 . -7.502 9.460 -3.611 1.00 92.68 163 A 1 ATOM 1266 C CA . GLY A 0 163 . -7.228 10.334 -4.750 1.00 92.68 163 A 1 ATOM 1267 C C . GLY A 0 163 . -5.909 11.085 -4.605 1.00 92.68 163 A 1 ATOM 1268 O O . GLY A 0 163 . -5.182 11.233 -5.585 1.00 92.68 163 A 1 ATOM 1269 N N . ALA A 0 164 . -5.564 11.509 -3.387 1.00 94.05 164 A 1 ATOM 1270 C CA . ALA A 0 164 . -4.271 12.111 -3.079 1.00 94.05 164 A 1 ATOM 1271 C C . ALA A 0 164 . -3.128 11.113 -3.305 1.00 94.05 164 A 1 ATOM 1272 C CB . ALA A 0 164 . -4.300 12.624 -1.637 1.00 94.05 164 A 1 ATOM 1273 O O . ALA A 0 164 . -2.156 11.443 -3.979 1.00 94.05 164 A 1 ATOM 1274 N N . PHE A 0 165 . -3.285 9.875 -2.825 1.00 93.59 165 A 1 ATOM 1275 C CA . PHE A 0 165 . -2.323 8.799 -3.063 1.00 93.59 165 A 1 ATOM 1276 C C . PHE A 0 165 . -2.145 8.479 -4.552 1.00 93.59 165 A 1 ATOM 1277 C CB . PHE A 0 165 . -2.784 7.557 -2.298 1.00 93.59 165 A 1 ATOM 1278 O O . PHE A 0 165 . -1.022 8.293 -5.009 1.00 93.59 165 A 1 ATOM 1279 C CG . PHE A 0 165 . -1.896 6.348 -2.490 1.00 93.59 165 A 1 ATOM 1280 C CD1 . PHE A 0 165 . -2.135 5.439 -3.539 1.00 93.59 165 A 1 ATOM 1281 C CD2 . PHE A 0 165 . -0.822 6.132 -1.612 1.00 93.59 165 A 1 ATOM 1282 C CE1 . PHE A 0 165 . -1.301 4.320 -3.705 1.00 93.59 165 A 1 ATOM 1283 C CE2 . PHE A 0 165 . -0.009 5.000 -1.764 1.00 93.59 165 A 1 ATOM 1284 C CZ . PHE A 0 165 . -0.238 4.095 -2.812 1.00 93.59 165 A 1 ATOM 1285 N N . ASP A 0 166 . -3.232 8.438 -5.320 1.00 88.02 166 A 1 ATOM 1286 C CA . ASP A 0 166 . -3.175 8.181 -6.760 1.00 88.02 166 A 1 ATOM 1287 C C . ASP A 0 166 . -2.486 9.321 -7.526 1.00 88.02 166 A 1 ATOM 1288 C CB . ASP A 0 166 . -4.605 7.956 -7.278 1.00 88.02 166 A 1 ATOM 1289 O O . ASP A 0 166 . -1.740 9.090 -8.483 1.00 88.02 166 A 1 ATOM 1290 C CG . ASP A 0 166 . -5.211 6.610 -6.864 1.00 88.02 166 A 1 ATOM 1291 O OD1 . ASP A 0 166 . -4.438 5.679 -6.527 1.00 88.02 166 A 1 ATOM 1292 O OD2 . ASP A 0 166 . -6.421 6.415 -7.097 1.00 88.02 166 A 1 ATOM 1293 N N . SER A 0 167 . -2.688 10.555 -7.065 1.00 91.26 167 A 1 ATOM 1294 C CA . SER A 0 167 . -2.151 11.759 -7.705 1.00 91.26 167 A 1 ATOM 1295 C C . SER A 0 167 . -0.692 12.029 -7.358 1.00 91.26 167 A 1 ATOM 1296 C CB . SER A 0 167 . -3.006 12.975 -7.370 1.00 91.26 167 A 1 ATOM 1297 O O . SER A 0 167 . -0.041 12.806 -8.052 1.00 91.26 167 A 1 ATOM 1298 O OG . SER A 0 167 . -4.342 12.662 -7.695 1.00 91.26 167 A 1 ATOM 1299 N N . SER A 0 168 . -0.133 11.340 -6.358 1.00 92.54 168 A 1 ATOM 1300 C CA . SER A 0 168 . 1.273 11.485 -5.965 1.00 92.54 168 A 1 ATOM 1301 C C . SER A 0 168 . 2.261 11.070 -7.061 1.00 92.54 168 A 1 ATOM 1302 C CB . SER A 0 168 . 1.535 10.694 -4.685 1.00 92.54 168 A 1 ATOM 1303 O O . SER A 0 168 . 3.456 11.341 -6.964 1.00 92.54 168 A 1 ATOM 1304 O OG . SER A 0 168 . 1.760 9.338 -4.994 1.00 92.54 168 A 1 ATOM 1305 N N . THR A 0 169 . 1.784 10.415 -8.123 1.00 88.52 169 A 1 ATOM 1306 C CA . THR A 0 169 . 2.540 10.175 -9.362 1.00 88.52 169 A 1 ATOM 1307 C C . THR A 0 169 . 3.081 11.469 -9.982 1.00 88.52 169 A 1 ATOM 1308 C CB . THR A 0 169 . 1.666 9.439 -10.388 1.00 88.52 169 A 1 ATOM 1309 O O . THR A 0 169 . 4.140 11.442 -10.612 1.00 88.52 169 A 1 ATOM 1310 C CG2 . THR A 0 169 . 1.291 8.046 -9.889 1.00 88.52 169 A 1 ATOM 1311 O OG1 . THR A 0 169 . 0.459 10.128 -10.619 1.00 88.52 169 A 1 ATOM 1312 N N . VAL A 0 170 . 2.441 12.617 -9.710 1.00 89.65 170 A 1 ATOM 1313 C CA . VAL A 0 170 . 2.929 13.957 -10.075 1.00 89.65 170 A 1 ATOM 1314 C C . VAL A 0 170 . 4.340 14.229 -9.565 1.00 89.65 170 A 1 ATOM 1315 C CB . VAL A 0 170 . 1.955 15.048 -9.584 1.00 89.65 170 A 1 ATOM 1316 O O . VAL A 0 170 . 5.119 14.878 -10.254 1.00 89.65 170 A 1 ATOM 1317 C CG1 . VAL A 0 170 . 1.983 15.269 -8.063 1.00 89.65 170 A 1 ATOM 1318 C CG2 . VAL A 0 170 . 2.240 16.397 -10.254 1.00 89.65 170 A 1 ATOM 1319 N N . VAL A 0 171 . 4.714 13.690 -8.402 1.00 92.23 171 A 1 ATOM 1320 C CA . VAL A 0 171 . 6.042 13.895 -7.816 1.00 92.23 171 A 1 ATOM 1321 C C . VAL A 0 171 . 7.122 13.322 -8.733 1.00 92.23 171 A 1 ATOM 1322 C CB . VAL A 0 171 . 6.103 13.284 -6.405 1.00 92.23 171 A 1 ATOM 1323 O O . VAL A 0 171 . 8.082 14.018 -9.050 1.00 92.23 171 A 1 ATOM 1324 C CG1 . VAL A 0 171 . 7.498 13.396 -5.789 1.00 92.23 171 A 1 ATOM 1325 C CG2 . VAL A 0 171 . 5.108 13.983 -5.469 1.00 92.23 171 A 1 ATOM 1326 N N . ALA A 0 172 . 6.938 12.102 -9.246 1.00 89.58 172 A 1 ATOM 1327 C CA . ALA A 0 172 . 7.876 11.490 -10.189 1.00 89.58 172 A 1 ATOM 1328 C C . ALA A 0 172 . 7.960 12.267 -11.516 1.00 89.58 172 A 1 ATOM 1329 C CB . ALA A 0 172 . 7.448 10.036 -10.414 1.00 89.58 172 A 1 ATOM 1330 O O . ALA A 0 172 . 9.038 12.393 -12.103 1.00 89.58 172 A 1 ATOM 1331 N N . TYR A 0 173 . 6.842 12.827 -11.985 1.00 87.29 173 A 1 ATOM 1332 C CA . TYR A 0 173 . 6.820 13.682 -13.174 1.00 87.29 173 A 1 ATOM 1333 C C . TYR A 0 173 . 7.564 15.007 -12.951 1.00 87.29 173 A 1 ATOM 1334 C CB . TYR A 0 173 . 5.368 13.922 -13.591 1.00 87.29 173 A 1 ATOM 1335 O O . TYR A 0 173 . 8.371 15.409 -13.786 1.00 87.29 173 A 1 ATOM 1336 C CG . TYR A 0 173 . 5.229 14.873 -14.761 1.00 87.29 173 A 1 ATOM 1337 C CD1 . TYR A 0 173 . 4.939 16.233 -14.534 1.00 87.29 173 A 1 ATOM 1338 C CD2 . TYR A 0 173 . 5.403 14.398 -16.075 1.00 87.29 173 A 1 ATOM 1339 C CE1 . TYR A 0 173 . 4.838 17.120 -15.622 1.00 87.29 173 A 1 ATOM 1340 C CE2 . TYR A 0 173 . 5.297 15.281 -17.165 1.00 87.29 173 A 1 ATOM 1341 O OH . TYR A 0 173 . 4.946 17.514 -17.984 1.00 87.29 173 A 1 ATOM 1342 C CZ . TYR A 0 173 . 5.022 16.647 -16.939 1.00 87.29 173 A 1 ATOM 1343 N N . VAL A 0 174 . 7.352 15.661 -11.805 1.00 90.93 174 A 1 ATOM 1344 C CA . VAL A 0 174 . 8.034 16.909 -11.428 1.00 90.93 174 A 1 ATOM 1345 C C . VAL A 0 174 . 9.539 16.682 -11.307 1.00 90.93 174 A 1 ATOM 1346 C CB . VAL A 0 174 . 7.430 17.480 -10.128 1.00 90.93 174 A 1 ATOM 1347 O O . VAL A 0 174 . 10.306 17.436 -11.901 1.00 90.93 174 A 1 ATOM 1348 C CG1 . VAL A 0 174 . 8.233 18.640 -9.524 1.00 90.93 174 A 1 ATOM 1349 C CG2 . VAL A 0 174 . 6.017 18.021 -10.390 1.00 90.93 174 A 1 ATOM 1350 N N . ILE A 0 175 . 9.974 15.615 -10.626 1.00 92.16 175 A 1 ATOM 1351 C CA . ILE A 0 175 . 11.397 15.239 -10.571 1.00 92.16 175 A 1 ATOM 1352 C C . ILE A 0 175 . 11.950 15.069 -11.986 1.00 92.16 175 A 1 ATOM 1353 C CB . ILE A 0 175 . 11.600 13.933 -9.776 1.00 92.16 175 A 1 ATOM 1354 O O . ILE A 0 175 . 13.021 15.588 -12.284 1.00 92.16 175 A 1 ATOM 1355 C CG1 . ILE A 0 175 . 11.224 14.093 -8.291 1.00 92.16 175 A 1 ATOM 1356 C CG2 . ILE A 0 175 . 13.056 13.434 -9.870 1.00 92.16 175 A 1 ATOM 1357 C CD1 . ILE A 0 175 . 11.179 12.731 -7.584 1.00 92.16 175 A 1 ATOM 1358 N N . SER A 0 176 . 11.209 14.384 -12.864 1.00 88.28 176 A 1 ATOM 1359 C CA . SER A 0 176 . 11.652 14.154 -14.237 1.00 88.28 176 A 1 ATOM 1360 C C . SER A 0 176 . 11.859 15.454 -15.016 1.00 88.28 176 A 1 ATOM 1361 C CB . SER A 0 176 . 10.698 13.208 -14.963 1.00 88.28 176 A 1 ATOM 1362 O O . SER A 0 176 . 12.920 15.687 -15.593 1.00 88.28 176 A 1 ATOM 1363 O OG . SER A 0 176 . 11.213 12.917 -16.241 1.00 88.28 176 A 1 ATOM 1364 N N . LYS A 0 177 . 10.875 16.355 -14.947 1.00 89.21 177 A 1 ATOM 1365 C CA . LYS A 0 177 . 10.881 17.637 -15.657 1.00 89.21 177 A 1 ATOM 1366 C C . LYS A 0 177 . 11.968 18.597 -15.167 1.00 89.21 177 A 1 ATOM 1367 C CB . LYS A 0 177 . 9.480 18.244 -15.524 1.00 89.21 177 A 1 ATOM 1368 O O . LYS A 0 177 . 12.565 19.302 -15.976 1.00 89.21 177 A 1 ATOM 1369 C CG . LYS A 0 177 . 9.327 19.518 -16.363 1.00 89.21 177 A 1 ATOM 1370 C CD . LYS A 0 177 . 7.866 19.970 -16.374 1.00 89.21 177 A 1 ATOM 1371 C CE . LYS A 0 177 . 7.710 21.178 -17.300 1.00 89.21 177 A 1 ATOM 1372 N NZ . LYS A 0 177 . 6.280 21.520 -17.491 1.00 89.21 177 A 1 ATOM 1373 N N . TYR A 0 178 . 12.214 18.646 -13.858 1.00 92.09 178 A 1 ATOM 1374 C CA . TYR A 0 178 . 13.172 19.581 -13.255 1.00 92.09 178 A 1 ATOM 1375 C C . TYR A 0 178 . 14.574 18.998 -13.058 1.00 92.09 178 A 1 ATOM 1376 C CB . TYR A 0 178 . 12.596 20.168 -11.962 1.00 92.09 178 A 1 ATOM 1377 O O . TYR A 0 178 . 15.477 19.736 -12.662 1.00 92.09 178 A 1 ATOM 1378 C CG . TYR A 0 178 . 11.462 21.144 -12.208 1.00 92.09 178 A 1 ATOM 1379 C CD1 . TYR A 0 178 . 11.743 22.459 -12.627 1.00 92.09 178 A 1 ATOM 1380 C CD2 . TYR A 0 178 . 10.128 20.743 -12.024 1.00 92.09 178 A 1 ATOM 1381 C CE1 . TYR A 0 178 . 10.693 23.370 -12.849 1.00 92.09 178 A 1 ATOM 1382 C CE2 . TYR A 0 178 . 9.072 21.643 -12.250 1.00 92.09 178 A 1 ATOM 1383 O OH . TYR A 0 178 . 8.333 23.831 -12.869 1.00 92.09 178 A 1 ATOM 1384 C CZ . TYR A 0 178 . 9.355 22.961 -12.657 1.00 92.09 178 A 1 ATOM 1385 N N . HIS A 0 179 . 14.788 17.724 -13.395 1.00 90.24 179 A 1 ATOM 1386 C CA . HIS A 0 179 . 16.089 17.062 -13.308 1.00 90.24 179 A 1 ATOM 1387 C C . HIS A 0 179 . 17.264 17.847 -13.934 1.00 90.24 179 A 1 ATOM 1388 C CB . HIS A 0 179 . 15.980 15.661 -13.922 1.00 90.24 179 A 1 ATOM 1389 O O . HIS A 0 179 . 18.333 17.876 -13.323 1.00 90.24 179 A 1 ATOM 1390 C CG . HIS A 0 179 . 17.281 14.915 -13.853 1.00 90.24 179 A 1 ATOM 1391 C CD2 . HIS A 0 179 . 17.788 14.312 -12.742 1.00 90.24 179 A 1 ATOM 1392 N ND1 . HIS A 0 179 . 18.231 14.815 -14.841 1.00 90.24 179 A 1 ATOM 1393 C CE1 . HIS A 0 179 . 19.288 14.159 -14.334 1.00 90.24 179 A 1 ATOM 1394 N NE2 . HIS A 0 179 . 19.062 13.822 -13.053 1.00 90.24 179 A 1 ATOM 1395 N N . PRO A 0 180 . 17.116 18.526 -15.096 1.00 89.27 180 A 1 ATOM 1396 C CA . PRO A 0 180 . 18.209 19.316 -15.673 1.00 89.27 180 A 1 ATOM 1397 C C . PRO A 0 180 . 18.685 20.480 -14.787 1.00 89.27 180 A 1 ATOM 1398 C CB . PRO A 0 180 . 17.677 19.839 -17.013 1.00 89.27 180 A 1 ATOM 1399 O O . PRO A 0 180 . 19.831 20.902 -14.902 1.00 89.27 180 A 1 ATOM 1400 C CG . PRO A 0 180 . 16.586 18.839 -17.387 1.00 89.27 180 A 1 ATOM 1401 C CD . PRO A 0 180 . 15.992 18.493 -16.028 1.00 89.27 180 A 1 ATOM 1402 N N . TYR A 0 181 . 17.819 20.997 -13.910 1.00 91.09 181 A 1 ATOM 1403 C CA . TYR A 0 181 . 18.110 22.126 -13.018 1.00 91.09 181 A 1 ATOM 1404 C C . TYR A 0 181 . 18.427 21.680 -11.588 1.00 91.09 181 A 1 ATOM 1405 C CB . TYR A 0 181 . 16.906 23.075 -13.005 1.00 91.09 181 A 1 ATOM 1406 O O . TYR A 0 181 . 19.148 22.366 -10.866 1.00 91.09 181 A 1 ATOM 1407 C CG . TYR A 0 181 . 16.483 23.562 -14.375 1.00 91.09 181 A 1 ATOM 1408 C CD1 . TYR A 0 181 . 17.212 24.585 -15.011 1.00 91.09 181 A 1 ATOM 1409 C CD2 . TYR A 0 181 . 15.377 22.976 -15.022 1.00 91.09 181 A 1 ATOM 1410 C CE1 . TYR A 0 181 . 16.832 25.033 -16.291 1.00 91.09 181 A 1 ATOM 1411 C CE2 . TYR A 0 181 . 14.994 23.421 -16.301 1.00 91.09 181 A 1 ATOM 1412 O OH . TYR A 0 181 . 15.341 24.878 -18.168 1.00 91.09 181 A 1 ATOM 1413 C CZ . TYR A 0 181 . 15.719 24.451 -16.935 1.00 91.09 181 A 1 ATOM 1414 N N . PHE A 0 182 . 17.877 20.541 -11.164 1.00 90.41 182 A 1 ATOM 1415 C CA . PHE A 0 182 . 18.017 20.014 -9.815 1.00 90.41 182 A 1 ATOM 1416 C C . PHE A 0 182 . 18.336 18.521 -9.867 1.00 90.41 182 A 1 ATOM 1417 C CB . PHE A 0 182 . 16.734 20.308 -9.031 1.00 90.41 182 A 1 ATOM 1418 O O . PHE A 0 182 . 17.537 17.719 -10.344 1.00 90.41 182 A 1 ATOM 1419 C CG . PHE A 0 182 . 16.881 20.118 -7.536 1.00 90.41 182 A 1 ATOM 1420 C CD1 . PHE A 0 182 . 16.231 19.060 -6.885 1.00 90.41 182 A 1 ATOM 1421 C CD2 . PHE A 0 182 . 17.626 21.043 -6.783 1.00 90.41 182 A 1 ATOM 1422 C CE1 . PHE A 0 182 . 16.316 18.934 -5.488 1.00 90.41 182 A 1 ATOM 1423 C CE2 . PHE A 0 182 . 17.722 20.908 -5.388 1.00 90.41 182 A 1 ATOM 1424 C CZ . PHE A 0 182 . 17.059 19.856 -4.738 1.00 90.41 182 A 1 ATOM 1425 N N . SER A 0 183 . 19.513 18.142 -9.362 1.00 92.75 183 A 1 ATOM 1426 C CA . SER A 0 183 . 19.994 16.757 -9.420 1.00 92.75 183 A 1 ATOM 1427 C C . SER A 0 183 . 18.977 15.762 -8.848 1.00 92.75 183 A 1 ATOM 1428 C CB . SER A 0 183 . 21.326 16.639 -8.675 1.00 92.75 183 A 1 ATOM 1429 O O . SER A 0 183 . 18.341 16.008 -7.814 1.00 92.75 183 A 1 ATOM 1430 O OG . SER A 0 183 . 21.765 15.295 -8.574 1.00 92.75 183 A 1 ATOM 1431 N N . LEU A 0 184 . 18.882 14.589 -9.485 1.00 92.71 184 A 1 ATOM 1432 C CA . LEU A 0 184 . 18.050 13.474 -9.023 1.00 92.71 184 A 1 ATOM 1433 C C . LEU A 0 184 . 18.316 13.133 -7.550 1.00 92.71 184 A 1 ATOM 1434 C CB . LEU A 0 184 . 18.365 12.233 -9.881 1.00 92.71 184 A 1 ATOM 1435 O O . LEU A 0 184 . 17.388 12.864 -6.788 1.00 92.71 184 A 1 ATOM 1436 C CG . LEU A 0 184 . 17.350 11.095 -9.700 1.00 92.71 184 A 1 ATOM 1437 C CD1 . LEU A 0 184 . 15.988 11.473 -10.285 1.00 92.71 184 A 1 ATOM 1438 C CD2 . LEU A 0 184 . 17.861 9.822 -10.359 1.00 92.71 184 A 1 ATOM 1439 N N . GLN A 0 185 . 19.588 13.176 -7.143 1.00 93.96 185 A 1 ATOM 1440 C CA . GLN A 0 185 . 20.009 12.812 -5.792 1.00 93.96 185 A 1 ATOM 1441 C C . GLN A 0 185 . 19.369 13.738 -4.753 1.00 93.96 185 A 1 ATOM 1442 C CB . GLN A 0 185 . 21.540 12.862 -5.676 1.00 93.96 185 A 1 ATOM 1443 O O . GLN A 0 185 . 18.735 13.274 -3.807 1.00 93.96 185 A 1 ATOM 1444 C CG . GLN A 0 185 . 22.257 12.016 -6.737 1.00 93.96 185 A 1 ATOM 1445 C CD . GLN A 0 185 . 23.746 11.885 -6.453 1.00 93.96 185 A 1 ATOM 1446 N NE2 . GLN A 0 185 . 24.340 10.743 -6.717 1.00 93.96 185 A 1 ATOM 1447 O OE1 . GLN A 0 185 . 24.406 12.812 -6.015 1.00 93.96 185 A 1 ATOM 1448 N N . TRP A 0 186 . 19.463 15.054 -4.964 1.00 94.94 186 A 1 ATOM 1449 C CA . TRP A 0 186 . 18.878 16.049 -4.065 1.00 94.94 186 A 1 ATOM 1450 C C . TRP A 0 186 . 17.344 16.023 -4.080 1.00 94.94 186 A 1 ATOM 1451 C CB . TRP A 0 186 . 19.432 17.433 -4.410 1.00 94.94 186 A 1 ATOM 1452 O O . TRP A 0 186 . 16.716 16.250 -3.042 1.00 94.94 186 A 1 ATOM 1453 C CG . TRP A 0 186 . 20.861 17.644 -4.020 1.00 94.94 186 A 1 ATOM 1454 C CD1 . TRP A 0 186 . 21.912 17.821 -4.853 1.00 94.94 186 A 1 ATOM 1455 C CD2 . TRP A 0 186 . 21.405 17.751 -2.670 1.00 94.94 186 A 1 ATOM 1456 C CE2 . TRP A 0 186 . 22.811 17.974 -2.765 1.00 94.94 186 A 1 ATOM 1457 C CE3 . TRP A 0 186 . 20.843 17.701 -1.375 1.00 94.94 186 A 1 ATOM 1458 N NE1 . TRP A 0 186 . 23.067 17.993 -4.117 1.00 94.94 186 A 1 ATOM 1459 C CH2 . TRP A 0 186 . 23.035 18.080 -0.360 1.00 94.94 186 A 1 ATOM 1460 C CZ2 . TRP A 0 186 . 23.623 18.134 -1.635 1.00 94.94 186 A 1 ATOM 1461 C CZ3 . TRP A 0 186 . 21.650 17.865 -0.233 1.00 94.94 186 A 1 ATOM 1462 N N . SER A 0 187 . 16.733 15.666 -5.216 1.00 95.19 187 A 1 ATOM 1463 C CA . SER A 0 187 . 15.281 15.448 -5.323 1.00 95.19 187 A 1 ATOM 1464 C C . SER A 0 187 . 14.813 14.355 -4.366 1.00 95.19 187 A 1 ATOM 1465 C CB . SER A 0 187 . 14.880 15.066 -6.749 1.00 95.19 187 A 1 ATOM 1466 O O . SER A 0 187 . 13.912 14.564 -3.558 1.00 95.19 187 A 1 ATOM 1467 O OG . SER A 0 187 . 15.269 16.045 -7.686 1.00 95.19 187 A 1 ATOM 1468 N N . PHE A 0 188 . 15.471 13.199 -4.384 1.00 96.14 188 A 1 ATOM 1469 C CA . PHE A 0 188 . 15.102 12.093 -3.505 1.00 96.14 188 A 1 ATOM 1470 C C . PHE A 0 188 . 15.528 12.301 -2.046 1.00 96.14 188 A 1 ATOM 1471 C CB . PHE A 0 188 . 15.661 10.800 -4.087 1.00 96.14 188 A 1 ATOM 1472 O O . PHE A 0 188 . 14.792 11.907 -1.143 1.00 96.14 188 A 1 ATOM 1473 C CG . PHE A 0 188 . 14.876 10.271 -5.265 1.00 96.14 188 A 1 ATOM 1474 C CD1 . PHE A 0 188 . 13.529 9.902 -5.105 1.00 96.14 188 A 1 ATOM 1475 C CD2 . PHE A 0 188 . 15.497 10.113 -6.514 1.00 96.14 188 A 1 ATOM 1476 C CE1 . PHE A 0 188 . 12.805 9.368 -6.181 1.00 96.14 188 A 1 ATOM 1477 C CE2 . PHE A 0 188 . 14.773 9.575 -7.590 1.00 96.14 188 A 1 ATOM 1478 C CZ . PHE A 0 188 . 13.431 9.201 -7.424 1.00 96.14 188 A 1 ATOM 1479 N N . ILE A 0 189 . 16.659 12.965 -1.781 1.00 96.87 189 A 1 ATOM 1480 C CA . ILE A 0 189 . 17.073 13.314 -0.409 1.00 96.87 189 A 1 ATOM 1481 C C . ILE A 0 189 . 16.047 14.254 0.239 1.00 96.87 189 A 1 ATOM 1482 C CB . ILE A 0 189 . 18.498 13.917 -0.399 1.00 96.87 189 A 1 ATOM 1483 O O . ILE A 0 189 . 15.610 14.004 1.364 1.00 96.87 189 A 1 ATOM 1484 C CG1 . ILE A 0 189 . 19.543 12.824 -0.722 1.00 96.87 189 A 1 ATOM 1485 C CG2 . ILE A 0 189 . 18.836 14.559 0.962 1.00 96.87 189 A 1 ATOM 1486 C CD1 . ILE A 0 189 . 20.925 13.377 -1.095 1.00 96.87 189 A 1 ATOM 1487 N N . SER A 0 190 . 15.617 15.302 -0.471 1.00 95.56 190 A 1 ATOM 1488 C CA . SER A 0 190 . 14.604 16.237 0.037 1.00 95.56 190 A 1 ATOM 1489 C C . SER A 0 190 . 13.253 15.553 0.270 1.00 95.56 190 A 1 ATOM 1490 C CB . SER A 0 190 . 14.459 17.455 -0.880 1.00 95.56 190 A 1 ATOM 1491 O O . SER A 0 190 . 12.648 15.754 1.324 1.00 95.56 190 A 1 ATOM 1492 O OG . SER A 0 190 . 14.097 17.084 -2.190 1.00 95.56 190 A 1 ATOM 1493 N N . LEU A 0 191 . 12.824 14.664 -0.634 1.00 95.83 191 A 1 ATOM 1494 C CA . LEU A 0 191 . 11.626 13.840 -0.442 1.00 95.83 191 A 1 ATOM 1495 C C . LEU A 0 191 . 11.736 12.906 0.766 1.00 95.83 191 A 1 ATOM 1496 C CB . LEU A 0 191 . 11.358 13.012 -1.706 1.00 95.83 191 A 1 ATOM 1497 O O . LEU A 0 191 . 10.783 12.786 1.533 1.00 95.83 191 A 1 ATOM 1498 C CG . LEU A 0 191 . 10.739 13.825 -2.848 1.00 95.83 191 A 1 ATOM 1499 C CD1 . LEU A 0 191 . 10.713 12.964 -4.101 1.00 95.83 191 A 1 ATOM 1500 C CD2 . LEU A 0 191 . 9.300 14.247 -2.540 1.00 95.83 191 A 1 ATOM 1501 N N . SER A 0 192 . 12.892 12.272 0.968 1.00 97.01 192 A 1 ATOM 1502 C CA . SER A 0 192 . 13.145 11.412 2.126 1.00 97.01 192 A 1 ATOM 1503 C C . SER A 0 192 . 13.000 12.196 3.433 1.00 97.01 192 A 1 ATOM 1504 C CB . SER A 0 192 . 14.533 10.777 2.006 1.00 97.01 192 A 1 ATOM 1505 O O . SER A 0 192 . 12.248 11.784 4.315 1.00 97.01 192 A 1 ATOM 1506 O OG . SER A 0 192 . 14.839 10.037 3.169 1.00 97.01 192 A 1 ATOM 1507 N N . ILE A 0 193 . 13.648 13.359 3.545 1.00 97.40 193 A 1 ATOM 1508 C CA . ILE A 0 193 . 13.569 14.214 4.741 1.00 97.40 193 A 1 ATOM 1509 C C . ILE A 0 193 . 12.135 14.717 4.960 1.00 97.40 193 A 1 ATOM 1510 C CB . ILE A 0 193 . 14.583 15.377 4.635 1.00 97.40 193 A 1 ATOM 1511 O O . ILE A 0 193 . 11.611 14.610 6.070 1.00 97.40 193 A 1 ATOM 1512 C CG1 . ILE A 0 193 . 16.032 14.834 4.636 1.00 97.40 193 A 1 ATOM 1513 C CG2 . ILE A 0 193 . 14.397 16.378 5.792 1.00 97.40 193 A 1 ATOM 1514 C CD1 . ILE A 0 193 . 17.084 15.877 4.240 1.00 97.40 193 A 1 ATOM 1515 N N . GLY A 0 194 . 11.478 15.212 3.907 1.00 96.66 194 A 1 ATOM 1516 C CA . GLY A 0 194 . 10.101 15.704 3.975 1.00 96.66 194 A 1 ATOM 1517 C C . GLY A 0 194 . 9.116 14.625 4.425 1.00 96.66 194 A 1 ATOM 1518 O O . GLY A 0 194 . 8.331 14.852 5.347 1.00 96.66 194 A 1 ATOM 1519 N N . SER A 0 195 . 9.221 13.425 3.845 1.00 96.28 195 A 1 ATOM 1520 C CA . SER A 0 195 . 8.385 12.279 4.217 1.00 96.28 195 A 1 ATOM 1521 C C . SER A 0 195 . 8.599 11.857 5.668 1.00 96.28 195 A 1 ATOM 1522 C CB . SER A 0 195 . 8.643 11.093 3.282 1.00 96.28 195 A 1 ATOM 1523 O O . SER A 0 195 . 7.636 11.539 6.367 1.00 96.28 195 A 1 ATOM 1524 O OG . SER A 0 195 . 9.909 10.496 3.503 1.00 96.28 195 A 1 ATOM 1525 N N . PHE A 0 196 . 9.845 11.913 6.154 1.00 96.99 196 A 1 ATOM 1526 C CA . PHE A 0 196 . 10.173 11.573 7.529 1.00 96.99 196 A 1 ATOM 1527 C C . PHE A 0 196 . 9.546 12.559 8.517 1.00 96.99 196 A 1 ATOM 1528 C CB . PHE A 0 196 . 11.693 11.477 7.701 1.00 96.99 196 A 1 ATOM 1529 O O . PHE A 0 196 . 8.873 12.137 9.455 1.00 96.99 196 A 1 ATOM 1530 C CG . PHE A 0 196 . 12.083 11.044 9.098 1.00 96.99 196 A 1 ATOM 1531 C CD1 . PHE A 0 196 . 12.564 11.986 10.028 1.00 96.99 196 A 1 ATOM 1532 C CD2 . PHE A 0 196 . 11.899 9.706 9.490 1.00 96.99 196 A 1 ATOM 1533 C CE1 . PHE A 0 196 . 12.874 11.588 11.340 1.00 96.99 196 A 1 ATOM 1534 C CE2 . PHE A 0 196 . 12.179 9.319 10.812 1.00 96.99 196 A 1 ATOM 1535 C CZ . PHE A 0 196 . 12.681 10.253 11.733 1.00 96.99 196 A 1 ATOM 1536 N N . ILE A 0 197 . 9.708 13.865 8.282 1.00 96.93 197 A 1 ATOM 1537 C CA . ILE A 0 197 . 9.163 14.921 9.147 1.00 96.93 197 A 1 ATOM 1538 C C . ILE A 0 197 . 7.631 14.858 9.171 1.00 96.93 197 A 1 ATOM 1539 C CB . ILE A 0 197 . 9.676 16.308 8.690 1.00 96.93 197 A 1 ATOM 1540 O O . ILE A 0 197 . 7.030 14.797 10.246 1.00 96.93 197 A 1 ATOM 1541 C CG1 . ILE A 0 197 . 11.205 16.409 8.898 1.00 96.93 197 A 1 ATOM 1542 C CG2 . ILE A 0 197 . 8.965 17.443 9.454 1.00 96.93 197 A 1 ATOM 1543 C CD1 . ILE A 0 197 . 11.839 17.635 8.229 1.00 96.93 197 A 1 ATOM 1544 N N . MET A 0 198 . 7.001 14.821 7.994 1.00 95.81 198 A 1 ATOM 1545 C CA . MET A 0 198 . 5.544 14.788 7.864 1.00 95.81 198 A 1 ATOM 1546 C C . MET A 0 198 . 4.954 13.514 8.476 1.00 95.81 198 A 1 ATOM 1547 C CB . MET A 0 198 . 5.187 14.903 6.375 1.00 95.81 198 A 1 ATOM 1548 O O . MET A 0 198 . 4.019 13.564 9.279 1.00 95.81 198 A 1 ATOM 1549 C CG . MET A 0 198 . 3.683 15.050 6.151 1.00 95.81 198 A 1 ATOM 1550 S SD . MET A 0 198 . 2.988 16.576 6.838 1.00 95.81 198 A 1 ATOM 1551 C CE . MET A 0 198 . 1.318 16.353 6.205 1.00 95.81 198 A 1 ATOM 1552 N N . GLY A 0 199 . 5.544 12.360 8.161 1.00 95.11 199 A 1 ATOM 1553 C CA . GLY A 0 199 . 5.099 11.072 8.669 1.00 95.11 199 A 1 ATOM 1554 C C . GLY A 0 199 . 5.285 10.927 10.180 1.00 95.11 199 A 1 ATOM 1555 O O . GLY A 0 199 . 4.422 10.339 10.838 1.00 95.11 199 A 1 ATOM 1556 N N . LEU A 0 200 . 6.368 11.477 10.746 1.00 95.52 200 A 1 ATOM 1557 C CA . LEU A 0 200 . 6.611 11.508 12.190 1.00 95.52 200 A 1 ATOM 1558 C C . LEU A 0 200 . 5.593 12.405 12.900 1.00 95.52 200 A 1 ATOM 1559 C CB . LEU A 0 200 . 8.058 11.973 12.448 1.00 95.52 200 A 1 ATOM 1560 O O . LEU A 0 200 . 5.016 11.991 13.907 1.00 95.52 200 A 1 ATOM 1561 C CG . LEU A 0 200 . 8.469 12.025 13.931 1.00 95.52 200 A 1 ATOM 1562 C CD1 . LEU A 0 200 . 8.427 10.641 14.581 1.00 95.52 200 A 1 ATOM 1563 C CD2 . LEU A 0 200 . 9.891 12.569 14.056 1.00 95.52 200 A 1 ATOM 1564 N N . PHE A 0 201 . 5.318 13.590 12.346 1.00 94.02 201 A 1 ATOM 1565 C CA . PHE A 0 201 . 4.303 14.500 12.873 1.00 94.02 201 A 1 ATOM 1566 C C . PHE A 0 201 . 2.916 13.842 12.889 1.00 94.02 201 A 1 ATOM 1567 C CB . PHE A 0 201 . 4.304 15.796 12.049 1.00 94.02 201 A 1 ATOM 1568 O O . PHE A 0 201 . 2.255 13.799 13.929 1.00 94.02 201 A 1 ATOM 1569 C CG . PHE A 0 201 . 3.364 16.843 12.608 1.00 94.02 201 A 1 ATOM 1570 C CD1 . PHE A 0 201 . 2.012 16.869 12.216 1.00 94.02 201 A 1 ATOM 1571 C CD2 . PHE A 0 201 . 3.830 17.758 13.571 1.00 94.02 201 A 1 ATOM 1572 C CE1 . PHE A 0 201 . 1.129 17.790 12.806 1.00 94.02 201 A 1 ATOM 1573 C CE2 . PHE A 0 201 . 2.948 18.689 14.146 1.00 94.02 201 A 1 ATOM 1574 C CZ . PHE A 0 201 . 1.596 18.704 13.764 1.00 94.02 201 A 1 ATOM 1575 N N . MET A 0 202 . 2.507 13.240 11.768 1.00 93.66 202 A 1 ATOM 1576 C CA . MET A 0 202 . 1.239 12.511 11.657 1.00 93.66 202 A 1 ATOM 1577 C C . MET A 0 202 . 1.139 11.371 12.677 1.00 93.66 202 A 1 ATOM 1578 C CB . MET A 0 202 . 1.087 11.958 10.229 1.00 93.66 202 A 1 ATOM 1579 O O . MET A 0 202 . 0.118 11.226 13.355 1.00 93.66 202 A 1 ATOM 1580 C CG . MET A 0 202 . 0.739 13.053 9.217 1.00 93.66 202 A 1 ATOM 1581 S SD . MET A 0 202 . -0.898 13.788 9.460 1.00 93.66 202 A 1 ATOM 1582 C CE . MET A 0 202 . -1.962 12.447 8.872 1.00 93.66 202 A 1 ATOM 1583 N N . ALA A 0 203 . 2.200 10.573 12.830 1.00 93.27 203 A 1 ATOM 1584 C CA . ALA A 0 203 . 2.229 9.469 13.785 1.00 93.27 203 A 1 ATOM 1585 C C . ALA A 0 203 . 2.068 9.932 15.240 1.00 93.27 203 A 1 ATOM 1586 C CB . ALA A 0 203 . 3.540 8.705 13.613 1.00 93.27 203 A 1 ATOM 1587 O O . ALA A 0 203 . 1.327 9.306 16.001 1.00 93.27 203 A 1 ATOM 1588 N N . MET A 0 204 . 2.761 11.004 15.626 1.00 90.53 204 A 1 ATOM 1589 C CA . MET A 0 204 . 2.827 11.455 17.017 1.00 90.53 204 A 1 ATOM 1590 C C . MET A 0 204 . 1.610 12.278 17.438 1.00 90.53 204 A 1 ATOM 1591 C CB . MET A 0 204 . 4.132 12.233 17.244 1.00 90.53 204 A 1 ATOM 1592 O O . MET A 0 204 . 1.114 12.073 18.544 1.00 90.53 204 A 1 ATOM 1593 C CG . MET A 0 204 . 5.365 11.320 17.146 1.00 90.53 204 A 1 ATOM 1594 S SD . MET A 0 204 . 5.427 9.945 18.337 1.00 90.53 204 A 1 ATOM 1595 C CE . MET A 0 204 . 5.714 10.876 19.868 1.00 90.53 204 A 1 ATOM 1596 N N . PHE A 0 205 . 1.115 13.165 16.569 1.00 89.34 205 A 1 ATOM 1597 C CA . PHE A 0 205 . 0.103 14.161 16.937 1.00 89.34 205 A 1 ATOM 1598 C C . PHE A 0 205 . -1.296 13.884 16.373 1.00 89.34 205 A 1 ATOM 1599 C CB . PHE A 0 205 . 0.606 15.545 16.508 1.00 89.34 205 A 1 ATOM 1600 O O . PHE A 0 205 . -2.287 14.281 16.985 1.00 89.34 205 A 1 ATOM 1601 C CG . PHE A 0 205 . 1.906 15.966 17.173 1.00 89.34 205 A 1 ATOM 1602 C CD1 . PHE A 0 205 . 1.925 16.309 18.538 1.00 89.34 205 A 1 ATOM 1603 C CD2 . PHE A 0 205 . 3.100 16.008 16.431 1.00 89.34 205 A 1 ATOM 1604 C CE1 . PHE A 0 205 . 3.130 16.696 19.152 1.00 89.34 205 A 1 ATOM 1605 C CE2 . PHE A 0 205 . 4.306 16.391 17.043 1.00 89.34 205 A 1 ATOM 1606 C CZ . PHE A 0 205 . 4.320 16.738 18.405 1.00 89.34 205 A 1 ATOM 1607 N N . ILE A 0 206 . -1.412 13.193 15.231 1.00 91.03 206 A 1 ATOM 1608 C CA . ILE A 0 206 . -2.707 12.972 14.560 1.00 91.03 206 A 1 ATOM 1609 C C . ILE A 0 206 . -3.256 11.568 14.801 1.00 91.03 206 A 1 ATOM 1610 C CB . ILE A 0 206 . -2.615 13.304 13.054 1.00 91.03 206 A 1 ATOM 1611 O O . ILE A 0 206 . -4.453 11.423 15.061 1.00 91.03 206 A 1 ATOM 1612 C CG1 . ILE A 0 206 . -2.162 14.761 12.797 1.00 91.03 206 A 1 ATOM 1613 C CG2 . ILE A 0 206 . -3.950 13.024 12.338 1.00 91.03 206 A 1 ATOM 1614 C CD1 . ILE A 0 206 . -3.018 15.857 13.451 1.00 91.03 206 A 1 ATOM 1615 N N . PHE A 0 207 . -2.425 10.527 14.754 1.00 91.42 207 A 1 ATOM 1616 C CA . PHE A 0 207 . -2.871 9.146 14.958 1.00 91.42 207 A 1 ATOM 1617 C C . PHE A 0 207 . -2.877 8.736 16.430 1.00 91.42 207 A 1 ATOM 1618 C CB . PHE A 0 207 . -2.021 8.181 14.126 1.00 91.42 207 A 1 ATOM 1619 O O . PHE A 0 207 . -1.947 9.035 17.172 1.00 91.42 207 A 1 ATOM 1620 C CG . PHE A 0 207 . -2.237 8.314 12.634 1.00 91.42 207 A 1 ATOM 1621 C CD1 . PHE A 0 207 . -3.529 8.179 12.098 1.00 91.42 207 A 1 ATOM 1622 C CD2 . PHE A 0 207 . -1.157 8.569 11.774 1.00 91.42 207 A 1 ATOM 1623 C CE1 . PHE A 0 207 . -3.738 8.298 10.716 1.00 91.42 207 A 1 ATOM 1624 C CE2 . PHE A 0 207 . -1.367 8.700 10.392 1.00 91.42 207 A 1 ATOM 1625 C CZ . PHE A 0 207 . -2.658 8.574 9.864 1.00 91.42 207 A 1 ATOM 1626 N N . THR A 0 208 . -3.917 8.014 16.850 1.00 89.25 208 A 1 ATOM 1627 C CA . THR A 0 208 . -3.975 7.334 18.155 1.00 89.25 208 A 1 ATOM 1628 C C . THR A 0 208 . -3.197 6.020 18.134 1.00 89.25 208 A 1 ATOM 1629 C CB . THR A 0 208 . -5.426 7.028 18.559 1.00 89.25 208 A 1 ATOM 1630 O O . THR A 0 208 . -2.806 5.503 17.083 1.00 89.25 208 A 1 ATOM 1631 C CG2 . THR A 0 208 . -6.222 8.293 18.821 1.00 89.25 208 A 1 ATOM 1632 O OG1 . THR A 0 208 . -6.055 6.347 17.503 1.00 89.25 208 A 1 ATOM 1633 N N . MET A 0 209 . -3.006 5.417 19.311 1.00 88.78 209 A 1 ATOM 1634 C CA . MET A 0 209 . -2.375 4.098 19.411 1.00 88.78 209 A 1 ATOM 1635 C C . MET A 0 209 . -3.163 3.009 18.661 1.00 88.78 209 A 1 ATOM 1636 C CB . MET A 0 209 . -2.206 3.722 20.890 1.00 88.78 209 A 1 ATOM 1637 O O . MET A 0 209 . -2.558 2.177 17.989 1.00 88.78 209 A 1 ATOM 1638 C CG . MET A 0 209 . -1.331 2.474 21.064 1.00 88.78 209 A 1 ATOM 1639 S SD . MET A 0 209 . 0.421 2.740 20.677 1.00 88.78 209 A 1 ATOM 1640 C CE . MET A 0 209 . 1.001 1.025 20.643 1.00 88.78 209 A 1 ATOM 1641 N N . LYS A 0 210 . -4.499 2.998 18.761 1.00 88.85 210 A 1 ATOM 1642 C CA . LYS A 0 210 . -5.374 2.020 18.091 1.00 88.85 210 A 1 ATOM 1643 C C . LYS A 0 210 . -6.356 2.703 17.146 1.00 88.85 210 A 1 ATOM 1644 C CB . LYS A 0 210 . -6.137 1.177 19.125 1.00 88.85 210 A 1 ATOM 1645 O O . LYS A 0 210 . -6.899 3.753 17.479 1.00 88.85 210 A 1 ATOM 1646 C CG . LYS A 0 210 . -5.215 0.269 19.950 1.00 88.85 210 A 1 ATOM 1647 C CD . LYS A 0 210 . -6.053 -0.690 20.803 1.00 88.85 210 A 1 ATOM 1648 C CE . LYS A 0 210 . -5.141 -1.704 21.500 1.00 88.85 210 A 1 ATOM 1649 N NZ . LYS A 0 210 . -5.928 -2.786 22.140 1.00 88.85 210 A 1 ATOM 1650 N N . SER A 0 211 . -6.653 2.051 16.022 1.00 84.98 211 A 1 ATOM 1651 C CA . SER A 0 211 . -7.625 2.516 15.018 1.00 84.98 211 A 1 ATOM 1652 C C . SER A 0 211 . -9.015 2.783 15.603 1.00 84.98 211 A 1 ATOM 1653 C CB . SER A 0 211 . -7.746 1.470 13.902 1.00 84.98 211 A 1 ATOM 1654 O O . SER A 0 211 . -9.631 3.793 15.286 1.00 84.98 211 A 1 ATOM 1655 O OG . SER A 0 211 . -8.004 0.190 14.461 1.00 84.98 211 A 1 ATOM 1656 N N . VAL A 0 212 . -9.478 1.931 16.524 1.00 85.40 212 A 1 ATOM 1657 C CA . VAL A 0 212 . -10.789 2.059 17.190 1.00 85.40 212 A 1 ATOM 1658 C C . VAL A 0 212 . -10.936 3.391 17.941 1.00 85.40 212 A 1 ATOM 1659 C CB . VAL A 0 212 . -11.010 0.890 18.176 1.00 85.40 212 A 1 ATOM 1660 O O . VAL A 0 212 . -12.035 3.932 18.038 1.00 85.40 212 A 1 ATOM 1661 C CG1 . VAL A 0 212 . -12.434 0.882 18.748 1.00 85.40 212 A 1 ATOM 1662 C CG2 . VAL A 0 212 . -10.776 -0.491 17.540 1.00 85.40 212 A 1 ATOM 1663 N N . ASP A 0 213 . -9.835 3.942 18.460 1.00 87.63 213 A 1 ATOM 1664 C CA . ASP A 0 213 . -9.863 5.186 19.234 1.00 87.63 213 A 1 ATOM 1665 C C . ASP A 0 213 . -10.052 6.428 18.352 1.00 87.63 213 A 1 ATOM 1666 C CB . ASP A 0 213 . -8.598 5.300 20.098 1.00 87.63 213 A 1 ATOM 1667 O O . ASP A 0 213 . -10.538 7.444 18.841 1.00 87.63 213 A 1 ATOM 1668 C CG . ASP A 0 213 . -8.500 4.209 21.169 1.00 87.63 213 A 1 ATOM 1669 O OD1 . ASP A 0 213 . -9.543 3.901 21.797 1.00 87.63 213 A 1 ATOM 1670 O OD2 . ASP A 0 213 . -7.383 3.698 21.400 1.00 87.63 213 A 1 ATOM 1671 N N . MET A 0 214 . -9.754 6.341 17.052 1.00 87.48 214 A 1 ATOM 1672 C CA . MET A 0 214 . -9.939 7.449 16.106 1.00 87.48 214 A 1 ATOM 1673 C C . MET A 0 214 . -11.418 7.842 15.980 1.00 87.48 214 A 1 ATOM 1674 C CB . MET A 0 214 . -9.375 7.050 14.735 1.00 87.48 214 A 1 ATOM 1675 O O . MET A 0 214 . -11.751 9.025 15.943 1.00 87.48 214 A 1 ATOM 1676 C CG . MET A 0 214 . -7.866 6.791 14.749 1.00 87.48 214 A 1 ATOM 1677 S SD . MET A 0 214 . -6.841 8.279 14.883 1.00 87.48 214 A 1 ATOM 1678 C CE . MET A 0 214 . -6.938 8.791 13.150 1.00 87.48 214 A 1 ATOM 1679 N N . ALA A 0 215 . -12.331 6.867 16.033 1.00 84.32 215 A 1 ATOM 1680 C CA . ALA A 0 215 . -13.771 7.117 15.963 1.00 84.32 215 A 1 ATOM 1681 C C . ALA A 0 215 . -14.320 7.908 17.171 1.00 84.32 215 A 1 ATOM 1682 C CB . ALA A 0 215 . -14.478 5.766 15.807 1.00 84.32 215 A 1 ATOM 1683 O O . ALA A 0 215 . -15.427 8.446 17.117 1.00 84.32 215 A 1 ATOM 1684 N N . LYS A 0 216 . -13.568 8.014 18.279 1.00 83.92 216 A 1 ATOM 1685 C CA . LYS A 0 216 . -14.001 8.763 19.472 1.00 83.92 216 A 1 ATOM 1686 C C . LYS A 0 216 . -14.055 10.272 19.224 1.00 83.92 216 A 1 ATOM 1687 C CB . LYS A 0 216 . -13.090 8.448 20.666 1.00 83.92 216 A 1 ATOM 1688 O O . LYS A 0 216 . -14.915 10.934 19.801 1.00 83.92 216 A 1 ATOM 1689 C CG . LYS A 0 216 . -13.194 6.979 21.104 1.00 83.92 216 A 1 ATOM 1690 C CD . LYS A 0 216 . -12.174 6.675 22.205 1.00 83.92 216 A 1 ATOM 1691 C CE . LYS A 0 216 . -12.385 5.252 22.729 1.00 83.92 216 A 1 ATOM 1692 N NZ . LYS A 0 216 . -11.269 4.834 23.605 1.00 83.92 216 A 1 ATOM 1693 N N . PHE A 0 217 . -13.208 10.800 18.337 1.00 82.33 217 A 1 ATOM 1694 C CA . PHE A 0 217 . -13.179 12.233 18.013 1.00 82.33 217 A 1 ATOM 1695 C C . PHE A 0 217 . -14.410 12.699 17.227 1.00 82.33 217 A 1 ATOM 1696 C CB . PHE A 0 217 . -11.883 12.574 17.267 1.00 82.33 217 A 1 ATOM 1697 O O . PHE A 0 217 . -14.746 13.879 17.269 1.00 82.33 217 A 1 ATOM 1698 C CG . PHE A 0 217 . -10.642 12.242 18.067 1.00 82.33 217 A 1 ATOM 1699 C CD1 . PHE A 0 217 . -10.324 12.981 19.223 1.00 82.33 217 A 1 ATOM 1700 C CD2 . PHE A 0 217 . -9.841 11.151 17.695 1.00 82.33 217 A 1 ATOM 1701 C CE1 . PHE A 0 217 . -9.234 12.604 20.025 1.00 82.33 217 A 1 ATOM 1702 C CE2 . PHE A 0 217 . -8.767 10.763 18.507 1.00 82.33 217 A 1 ATOM 1703 C CZ . PHE A 0 217 . -8.474 11.474 19.683 1.00 82.33 217 A 1 ATOM 1704 N N . ALA A 0 218 . -15.133 11.782 16.574 1.00 79.44 218 A 1 ATOM 1705 C CA . ALA A 0 218 . -16.433 12.093 15.982 1.00 79.44 218 A 1 ATOM 1706 C C . ALA A 0 218 . -17.482 12.417 17.063 1.00 79.44 218 A 1 ATOM 1707 C CB . ALA A 0 218 . -16.873 10.898 15.134 1.00 79.44 218 A 1 ATOM 1708 O O . ALA A 0 218 . -18.242 13.372 16.945 1.00 79.44 218 A 1 ATOM 1709 N N . LYS A 0 219 . -17.493 11.640 18.156 1.00 68.38 219 A 1 ATOM 1710 C CA . LYS A 0 219 . -18.488 11.760 19.237 1.00 68.38 219 A 1 ATOM 1711 C C . LYS A 0 219 . -18.270 12.982 20.128 1.00 68.38 219 A 1 ATOM 1712 C CB . LYS A 0 219 . -18.506 10.480 20.091 1.00 68.38 219 A 1 ATOM 1713 O O . LYS A 0 219 . -19.222 13.453 20.740 1.00 68.38 219 A 1 ATOM 1714 C CG . LYS A 0 219 . -18.918 9.247 19.277 1.00 68.38 219 A 1 ATOM 1715 C CD . LYS A 0 219 . -19.094 8.003 20.159 1.00 68.38 219 A 1 ATOM 1716 C CE . LYS A 0 219 . -19.533 6.844 19.255 1.00 68.38 219 A 1 ATOM 1717 N NZ . LYS A 0 219 . -19.914 5.626 20.011 1.00 68.38 219 A 1 ATOM 1718 N N . MET A 0 220 . -17.030 13.460 20.240 1.00 61.48 220 A 1 ATOM 1719 C CA . MET A 0 220 . -16.703 14.635 21.055 1.00 61.48 220 A 1 ATOM 1720 C C . MET A 0 220 . -17.295 15.916 20.467 1.00 61.48 220 A 1 ATOM 1721 C CB . MET A 0 220 . -15.187 14.759 21.238 1.00 61.48 220 A 1 ATOM 1722 O O . MET A 0 220 . -17.900 16.664 21.218 1.00 61.48 220 A 1 ATOM 1723 C CG . MET A 0 220 . -14.669 13.717 22.233 1.00 61.48 220 A 1 ATOM 1724 S SD . MET A 0 220 . -12.866 13.718 22.402 1.00 61.48 220 A 1 ATOM 1725 C CE . MET A 0 220 . -12.677 12.618 23.827 1.00 61.48 220 A 1 ATOM 1726 N N . GLU A 0 221 . -17.232 16.108 19.146 1.00 59.23 221 A 1 ATOM 1727 C CA . GLU A 0 221 . -17.838 17.281 18.496 1.00 59.23 221 A 1 ATOM 1728 C C . GLU A 0 221 . -19.362 17.281 18.643 1.00 59.23 221 A 1 ATOM 1729 C CB . GLU A 0 221 . -17.437 17.314 17.017 1.00 59.23 221 A 1 ATOM 1730 O O . GLU A 0 221 . -19.925 18.305 18.997 1.00 59.23 221 A 1 ATOM 1731 C CG . GLU A 0 221 . -17.894 18.589 16.286 1.00 59.23 221 A 1 ATOM 1732 C CD . GLU A 0 221 . -17.431 18.589 14.822 1.00 59.23 221 A 1 ATOM 1733 O OE1 . GLU A 0 221 . -16.714 19.521 14.410 1.00 59.23 221 A 1 ATOM 1734 O OE2 . GLU A 0 221 . -17.696 17.579 14.122 1.00 59.23 221 A 1 ATOM 1735 N N . VAL A 0 222 . -20.026 16.126 18.476 1.00 59.62 222 A 1 ATOM 1736 C CA . VAL A 0 222 . -21.479 16.025 18.710 1.00 59.62 222 A 1 ATOM 1737 C C . VAL A 0 222 . -21.815 16.364 20.160 1.00 59.62 222 A 1 ATOM 1738 C CB . VAL A 0 222 . -22.033 14.633 18.350 1.00 59.62 222 A 1 ATOM 1739 O O . VAL A 0 222 . -22.799 17.043 20.422 1.00 59.62 222 A 1 ATOM 1740 C CG1 . VAL A 0 222 . -23.542 14.517 18.618 1.00 59.62 222 A 1 ATOM 1741 C CG2 . VAL A 0 222 . -21.804 14.315 16.868 1.00 59.62 222 A 1 ATOM 1742 N N . LYS A 0 223 . -20.999 15.923 21.124 1.00 56.93 223 A 1 ATOM 1743 C CA . LYS A 0 223 . -21.200 16.299 22.526 1.00 56.93 223 A 1 ATOM 1744 C C . LYS A 0 223 . -20.955 17.784 22.761 1.00 56.93 223 A 1 ATOM 1745 C CB . LYS A 0 223 . -20.340 15.452 23.463 1.00 56.93 223 A 1 ATOM 1746 O O . LYS A 0 223 . -21.761 18.372 23.459 1.00 56.93 223 A 1 ATOM 1747 C CG . LYS A 0 223 . -20.947 14.060 23.660 1.00 56.93 223 A 1 ATOM 1748 C CD . LYS A 0 223 . -20.128 13.305 24.706 1.00 56.93 223 A 1 ATOM 1749 C CE . LYS A 0 223 . -20.748 11.932 24.956 1.00 56.93 223 A 1 ATOM 1750 N NZ . LYS A 0 223 . -20.119 11.287 26.132 1.00 56.93 223 A 1 ATOM 1751 N N . GLU A 0 224 . -19.909 18.380 22.196 1.00 57.17 224 A 1 ATOM 1752 C CA . GLU A 0 224 . -19.617 19.817 22.312 1.00 57.17 224 A 1 ATOM 1753 C C . GLU A 0 224 . -20.732 20.663 21.676 1.00 57.17 224 A 1 ATOM 1754 C CB . GLU A 0 224 . -18.242 20.133 21.687 1.00 57.17 224 A 1 ATOM 1755 O O . GLU A 0 224 . -21.236 21.579 22.322 1.00 57.17 224 A 1 ATOM 1756 C CG . GLU A 0 224 . -17.065 19.735 22.602 1.00 57.17 224 A 1 ATOM 1757 C CD . GLU A 0 224 . -15.676 19.805 21.927 1.00 57.17 224 A 1 ATOM 1758 O OE1 . GLU A 0 224 . -14.700 19.300 22.536 1.00 57.17 224 A 1 ATOM 1759 O OE2 . GLU A 0 224 . -15.565 20.284 20.777 1.00 57.17 224 A 1 ATOM 1760 N N . SER A 0 225 . -21.208 20.299 20.481 1.00 56.57 225 A 1 ATOM 1761 C CA . SER A 0 225 . -22.308 20.989 19.800 1.00 56.57 225 A 1 ATOM 1762 C C . SER A 0 225 . -23.646 20.800 20.515 1.00 56.57 225 A 1 ATOM 1763 C CB . SER A 0 225 . -22.410 20.530 18.338 1.00 56.57 225 A 1 ATOM 1764 O O . SER A 0 225 . -24.441 21.734 20.593 1.00 56.57 225 A 1 ATOM 1765 O OG . SER A 0 225 . -22.816 19.176 18.217 1.00 56.57 225 A 1 ATOM 1766 N N . VAL A 0 226 . -23.910 19.608 21.068 1.00 55.75 226 A 1 ATOM 1767 C CA . VAL A 0 226 . -25.110 19.337 21.877 1.00 55.75 226 A 1 ATOM 1768 C C . VAL A 0 226 . -25.033 20.052 23.222 1.00 55.75 226 A 1 ATOM 1769 C CB . VAL A 0 226 . -25.376 17.828 22.045 1.00 55.75 226 A 1 ATOM 1770 O O . VAL A 0 226 . -26.052 20.542 23.678 1.00 55.75 226 A 1 ATOM 1771 C CG1 . VAL A 0 226 . -26.479 17.517 23.067 1.00 55.75 226 A 1 ATOM 1772 C CG2 . VAL A 0 226 . -25.840 17.212 20.717 1.00 55.75 226 A 1 ATOM 1773 N N . PHE A 0 227 . -23.863 20.162 23.857 1.00 53.19 227 A 1 ATOM 1774 C CA . PHE A 0 227 . -23.717 20.900 25.117 1.00 53.19 227 A 1 ATOM 1775 C C . PHE A 0 227 . -23.896 22.408 24.900 1.00 53.19 227 A 1 ATOM 1776 C CB . PHE A 0 227 . -22.375 20.571 25.792 1.00 53.19 227 A 1 ATOM 1777 O O . PHE A 0 227 . -24.587 23.047 25.683 1.00 53.19 227 A 1 ATOM 1778 C CG . PHE A 0 227 . -22.464 20.425 27.294 1.00 53.19 227 A 1 ATOM 1779 C CD1 . PHE A 0 227 . -22.237 21.530 28.132 1.00 53.19 227 A 1 ATOM 1780 C CD2 . PHE A 0 227 . -22.778 19.171 27.856 1.00 53.19 227 A 1 ATOM 1781 C CE1 . PHE A 0 227 . -22.316 21.380 29.526 1.00 53.19 227 A 1 ATOM 1782 C CE2 . PHE A 0 227 . -22.859 19.022 29.252 1.00 53.19 227 A 1 ATOM 1783 C CZ . PHE A 0 227 . -22.624 20.128 30.087 1.00 53.19 227 A 1 ATOM 1784 N N . GLN A 0 228 . -23.370 22.951 23.794 1.00 54.14 228 A 1 ATOM 1785 C CA . GLN A 0 228 . -23.575 24.351 23.400 1.00 54.14 228 A 1 ATOM 1786 C C . GLN A 0 228 . -25.023 24.660 22.992 1.00 54.14 228 A 1 ATOM 1787 C CB . GLN A 0 228 . -22.620 24.701 22.249 1.00 54.14 228 A 1 ATOM 1788 O O . GLN A 0 228 . -25.489 25.773 23.203 1.00 54.14 228 A 1 ATOM 1789 C CG . GLN A 0 228 . -21.185 24.925 22.746 1.00 54.14 228 A 1 ATOM 1790 C CD . GLN A 0 228 . -20.195 25.195 21.616 1.00 54.14 228 A 1 ATOM 1791 N NE2 . GLN A 0 228 . -19.028 25.714 21.926 1.00 54.14 228 A 1 ATOM 1792 O OE1 . GLN A 0 228 . -20.427 24.943 20.444 1.00 54.14 228 A 1 ATOM 1793 N N . SER A 0 229 . -25.759 23.694 22.431 1.00 51.24 229 A 1 ATOM 1794 C CA . SER A 0 229 . -27.179 23.880 22.081 1.00 51.24 229 A 1 ATOM 1795 C C . SER A 0 229 . -28.146 23.539 23.224 1.00 51.24 229 A 1 ATOM 1796 C CB . SER A 0 229 . -27.539 23.135 20.792 1.00 51.24 229 A 1 ATOM 1797 O O . SER A 0 229 . -29.214 24.148 23.309 1.00 51.24 229 A 1 ATOM 1798 O OG . SER A 0 229 . -27.096 21.796 20.817 1.00 51.24 229 A 1 ATOM 1799 N N . ARG A 0 230 . -27.780 22.643 24.155 1.00 49.67 230 A 1 ATOM 1800 C CA . ARG A 0 230 . -28.601 22.263 25.326 1.00 49.67 230 A 1 ATOM 1801 C C . ARG A 0 230 . -28.774 23.373 26.361 1.00 49.67 230 A 1 ATOM 1802 C CB . ARG A 0 230 . -28.084 20.979 26.010 1.00 49.67 230 A 1 ATOM 1803 O O . ARG A 0 230 . -29.687 23.261 27.169 1.00 49.67 230 A 1 ATOM 1804 C CG . ARG A 0 230 . -28.801 19.721 25.495 1.00 49.67 230 A 1 ATOM 1805 C CD . ARG A 0 230 . -28.352 18.467 26.265 1.00 49.67 230 A 1 ATOM 1806 N NE . ARG A 0 230 . -29.392 17.412 26.259 1.00 49.67 230 A 1 ATOM 1807 N NH1 . ARG A 0 230 . -28.224 15.760 27.336 1.00 49.67 230 A 1 ATOM 1808 N NH2 . ARG A 0 230 . -30.421 15.505 26.980 1.00 49.67 230 A 1 ATOM 1809 C CZ . ARG A 0 230 . -29.340 16.228 26.850 1.00 49.67 230 A 1 ATOM 1810 N N . GLU A 0 231 . -28.000 24.455 26.306 1.00 50.59 231 A 1 ATOM 1811 C CA . GLU A 0 231 . -28.312 25.673 27.072 1.00 50.59 231 A 1 ATOM 1812 C C . GLU A 0 231 . -29.532 26.440 26.518 1.00 50.59 231 A 1 ATOM 1813 C CB . GLU A 0 231 . -27.063 26.568 27.204 1.00 50.59 231 A 1 ATOM 1814 O O . GLU A 0 231 . -30.005 27.366 27.169 1.00 50.59 231 A 1 ATOM 1815 C CG . GLU A 0 231 . -26.130 26.039 28.308 1.00 50.59 231 A 1 ATOM 1816 C CD . GLU A 0 231 . -24.895 26.920 28.569 1.00 50.59 231 A 1 ATOM 1817 O OE1 . GLU A 0 231 . -24.284 26.734 29.648 1.00 50.59 231 A 1 ATOM 1818 O OE2 . GLU A 0 231 . -24.539 27.738 27.692 1.00 50.59 231 A 1 ATOM 1819 N N . SER A 0 232 . -30.100 26.042 25.367 1.00 40.41 232 A 1 ATOM 1820 C CA . SER A 0 232 . -31.186 26.790 24.710 1.00 40.41 232 A 1 ATOM 1821 C C . SER A 0 232 . -32.494 26.033 24.430 1.00 40.41 232 A 1 ATOM 1822 C CB . SER A 0 232 . -30.648 27.492 23.459 1.00 40.41 232 A 1 ATOM 1823 O O . SER A 0 232 . -33.494 26.703 24.196 1.00 40.41 232 A 1 ATOM 1824 O OG . SER A 0 232 . -30.244 26.573 22.460 1.00 40.41 232 A 1 ATOM 1825 N N . CYS A 0 233 . -32.569 24.694 24.499 1.00 34.73 233 A 1 ATOM 1826 C CA . CYS A 0 233 . -33.829 23.945 24.303 1.00 34.73 233 A 1 ATOM 1827 C C . CYS A 0 233 . -33.838 22.588 25.042 1.00 34.73 233 A 1 ATOM 1828 C CB . CYS A 0 233 . -34.069 23.720 22.795 1.00 34.73 233 A 1 ATOM 1829 O O . CYS A 0 233 . -33.082 21.675 24.704 1.00 34.73 233 A 1 ATOM 1830 S SG . CYS A 0 233 . -34.751 25.189 21.963 1.00 34.73 233 A 1 ATOM 1831 N N . LEU A 0 234 . -34.736 22.440 26.023 1.00 32.58 234 A 1 ATOM 1832 C CA . LEU A 0 234 . -35.116 21.170 26.655 1.00 32.58 234 A 1 ATOM 1833 C C . LEU A 0 234 . -36.219 20.490 25.827 1.00 32.58 234 A 1 ATOM 1834 C CB . LEU A 0 234 . -35.615 21.436 28.097 1.00 32.58 234 A 1 ATOM 1835 O O . LEU A 0 234 . -37.393 20.629 26.142 1.00 32.58 234 A 1 ATOM 1836 C CG . LEU A 0 234 . -34.529 21.632 29.165 1.00 32.58 234 A 1 ATOM 1837 C CD1 . LEU A 0 234 . -35.138 22.284 30.407 1.00 32.58 234 A 1 ATOM 1838 C CD2 . LEU A 0 234 . -33.919 20.292 29.589 1.00 32.58 234 A 1 ATOM 1839 N N . GLU A 0 235 . -35.851 19.720 24.804 1.00 38.39 235 A 1 ATOM 1840 C CA . GLU A 0 235 . -36.719 18.661 24.270 1.00 38.39 235 A 1 ATOM 1841 C C . GLU A 0 235 . -35.889 17.393 24.024 1.00 38.39 235 A 1 ATOM 1842 C CB . GLU A 0 235 . -37.514 19.095 23.023 1.00 38.39 235 A 1 ATOM 1843 O O . GLU A 0 235 . -35.180 17.245 23.028 1.00 38.39 235 A 1 ATOM 1844 C CG . GLU A 0 235 . -38.722 19.987 23.376 1.00 38.39 235 A 1 ATOM 1845 C CD . GLU A 0 235 . -39.707 20.189 22.213 1.00 38.39 235 A 1 ATOM 1846 O OE1 . GLU A 0 235 . -40.809 20.720 22.481 1.00 38.39 235 A 1 ATOM 1847 O OE2 . GLU A 0 235 . -39.371 19.796 21.072 1.00 38.39 235 A 1 ATOM 1848 N N . GLU A 0 236 . -35.964 16.459 24.975 1.00 33.55 236 A 1 ATOM 1849 C CA . GLU A 0 236 . -35.498 15.080 24.823 1.00 33.55 236 A 1 ATOM 1850 C C . GLU A 0 236 . -36.422 14.329 23.854 1.00 33.55 236 A 1 ATOM 1851 C CB . GLU A 0 236 . -35.387 14.392 26.203 1.00 33.55 236 A 1 ATOM 1852 O O . GLU A 0 236 . -37.299 13.560 24.243 1.00 33.55 236 A 1 ATOM 1853 C CG . GLU A 0 236 . -33.939 14.417 26.707 1.00 33.55 236 A 1 ATOM 1854 C CD . GLU A 0 236 . -33.729 13.799 28.098 1.00 33.55 236 A 1 ATOM 1855 O OE1 . GLU A 0 236 . -32.527 13.711 28.461 1.00 33.55 236 A 1 ATOM 1856 O OE2 . GLU A 0 236 . -34.719 13.434 28.767 1.00 33.55 236 A 1 ATOM 1857 N N . SER A 0 237 . -36.215 14.536 22.555 1.00 38.76 237 A 1 ATOM 1858 C CA . SER A 0 237 . -36.683 13.580 21.558 1.00 38.76 237 A 1 ATOM 1859 C C . SER A 0 237 . -35.733 12.381 21.568 1.00 38.76 237 A 1 ATOM 1860 C CB . SER A 0 237 . -36.884 14.217 20.180 1.00 38.76 237 A 1 ATOM 1861 O O . SER A 0 237 . -34.524 12.491 21.371 1.00 38.76 237 A 1 ATOM 1862 O OG . SER A 0 237 . -35.805 15.043 19.802 1.00 38.76 237 A 1 ATOM 1863 N N . SER A 0 238 . -36.296 11.212 21.858 1.00 43.62 238 A 1 ATOM 1864 C CA . SER A 0 238 . -35.649 9.900 21.882 1.00 43.62 238 A 1 ATOM 1865 C C . SER A 0 238 . -35.218 9.461 20.474 1.00 43.62 238 A 1 ATOM 1866 C CB . SER A 0 238 . -36.600 8.898 22.556 1.00 43.62 238 A 1 ATOM 1867 O O . SER A 0 238 . -35.713 8.483 19.918 1.00 43.62 238 A 1 ATOM 1868 O OG . SER A 0 238 . -37.932 9.038 22.085 1.00 43.62 238 A 1 ATOM 1869 N N . SER A 0 239 . -34.286 10.196 19.865 1.00 59.06 239 A 1 ATOM 1870 C CA . SER A 0 239 . -33.711 9.844 18.571 1.00 59.06 239 A 1 ATOM 1871 C C . SER A 0 239 . -32.950 8.525 18.708 1.00 59.06 239 A 1 ATOM 1872 C CB . SER A 0 239 . -32.808 10.969 18.048 1.00 59.06 239 A 1 ATOM 1873 O O . SER A 0 239 . -31.958 8.444 19.436 1.00 59.06 239 A 1 ATOM 1874 O OG . SER A 0 239 . -31.704 11.176 18.905 1.00 59.06 239 A 1 ATOM 1875 N N . VAL A 0 240 . -33.424 7.481 18.026 1.00 70.89 240 A 1 ATOM 1876 C CA . VAL A 0 240 . -32.721 6.197 17.930 1.00 70.89 240 A 1 ATOM 1877 C C . VAL A 0 240 . -31.341 6.454 17.324 1.00 70.89 240 A 1 ATOM 1878 C CB . VAL A 0 240 . -33.527 5.190 17.084 1.00 70.89 240 A 1 ATOM 1879 O O . VAL A 0 240 . -31.238 6.949 16.203 1.00 70.89 240 A 1 ATOM 1880 C CG1 . VAL A 0 240 . -32.784 3.859 16.908 1.00 70.89 240 A 1 ATOM 1881 C CG2 . VAL A 0 240 . -34.882 4.881 17.740 1.00 70.89 240 A 1 ATOM 1882 N N . ASP A 0 241 . -30.281 6.126 18.063 1.00 82.93 241 A 1 ATOM 1883 C CA . ASP A 0 241 . -28.903 6.202 17.570 1.00 82.93 241 A 1 ATOM 1884 C C . ASP A 0 241 . -28.660 5.045 16.588 1.00 82.93 241 A 1 ATOM 1885 C CB . ASP A 0 241 . -27.921 6.239 18.756 1.00 82.93 241 A 1 ATOM 1886 O O . ASP A 0 241 . -28.200 3.960 16.957 1.00 82.93 241 A 1 ATOM 1887 C CG . ASP A 0 241 . -26.453 6.451 18.352 1.00 82.93 241 A 1 ATOM 1888 O OD1 . ASP A 0 241 . -26.136 6.365 17.144 1.00 82.93 241 A 1 ATOM 1889 O OD2 . ASP A 0 241 . -25.625 6.628 19.282 1.00 82.93 241 A 1 ATOM 1890 N N . VAL A 0 242 . -29.047 5.272 15.330 1.00 85.31 242 A 1 ATOM 1891 C CA . VAL A 0 242 . -28.961 4.294 14.234 1.00 85.31 242 A 1 ATOM 1892 C C . VAL A 0 242 . -27.527 3.799 14.050 1.00 85.31 242 A 1 ATOM 1893 C CB . VAL A 0 242 . -29.467 4.911 12.912 1.00 85.31 242 A 1 ATOM 1894 O O . VAL A 0 242 . -27.320 2.617 13.786 1.00 85.31 242 A 1 ATOM 1895 C CG1 . VAL A 0 242 . -29.460 3.907 11.750 1.00 85.31 242 A 1 ATOM 1896 C CG2 . VAL A 0 242 . -30.901 5.436 13.049 1.00 85.31 242 A 1 ATOM 1897 N N . ASP A 0 243 . -26.535 4.675 14.228 1.00 83.98 243 A 1 ATOM 1898 C CA . ASP A 0 243 . -25.123 4.332 14.051 1.00 83.98 243 A 1 ATOM 1899 C C . ASP A 0 243 . -24.654 3.350 15.138 1.00 83.98 243 A 1 ATOM 1900 C CB . ASP A 0 243 . -24.267 5.613 14.050 1.00 83.98 243 A 1 ATOM 1901 O O . ASP A 0 243 . -23.913 2.403 14.852 1.00 83.98 243 A 1 ATOM 1902 C CG . ASP A 0 243 . -24.522 6.552 12.855 1.00 83.98 243 A 1 ATOM 1903 O OD1 . ASP A 0 243 . -24.858 6.063 11.751 1.00 83.98 243 A 1 ATOM 1904 O OD2 . ASP A 0 243 . -24.331 7.779 13.013 1.00 83.98 243 A 1 ATOM 1905 N N . LYS A 0 244 . -25.118 3.526 16.384 1.00 85.43 244 A 1 ATOM 1906 C CA . LYS A 0 244 . -24.850 2.580 17.476 1.00 85.43 244 A 1 ATOM 1907 C C . LYS A 0 244 . -25.513 1.227 17.233 1.00 85.43 244 A 1 ATOM 1908 C CB . LYS A 0 244 . -25.301 3.197 18.804 1.00 85.43 244 A 1 ATOM 1909 O O . LYS A 0 244 . -24.856 0.203 17.409 1.00 85.43 244 A 1 ATOM 1910 C CG . LYS A 0 244 . -24.951 2.314 20.010 1.00 85.43 244 A 1 ATOM 1911 C CD . LYS A 0 244 . -25.486 2.954 21.291 1.00 85.43 244 A 1 ATOM 1912 C CE . LYS A 0 244 . -25.176 2.055 22.491 1.00 85.43 244 A 1 ATOM 1913 N NZ . LYS A 0 244 . -25.859 2.552 23.709 1.00 85.43 244 A 1 ATOM 1914 N N . GLU A 0 245 . -26.777 1.220 16.821 1.00 88.07 245 A 1 ATOM 1915 C CA . GLU A 0 245 . -27.511 -0.024 16.568 1.00 88.07 245 A 1 ATOM 1916 C C . GLU A 0 245 . -26.865 -0.829 15.436 1.00 88.07 245 A 1 ATOM 1917 C CB . GLU A 0 245 . -28.982 0.310 16.261 1.00 88.07 245 A 1 ATOM 1918 O O . GLU A 0 245 . -26.590 -2.019 15.565 1.00 88.07 245 A 1 ATOM 1919 C CG . GLU A 0 245 . -29.891 -0.928 16.282 1.00 88.07 245 A 1 ATOM 1920 C CD . GLU A 0 245 . -29.837 -1.684 17.622 1.00 88.07 245 A 1 ATOM 1921 O OE1 . GLU A 0 245 . -30.073 -2.907 17.603 1.00 88.07 245 A 1 ATOM 1922 O OE2 . GLU A 0 245 . -29.504 -1.052 18.656 1.00 88.07 245 A 1 ATOM 1923 N N . LEU A 0 246 . -26.494 -0.150 14.356 1.00 89.67 246 A 1 ATOM 1924 C CA . LEU A 0 246 . -25.829 -0.759 13.215 1.00 89.67 246 A 1 ATOM 1925 C C . LEU A 0 246 . -24.435 -1.296 13.559 1.00 89.67 246 A 1 ATOM 1926 C CB . LEU A 0 246 . -25.791 0.330 12.154 1.00 89.67 246 A 1 ATOM 1927 O O . LEU A 0 246 . -24.059 -2.373 13.097 1.00 89.67 246 A 1 ATOM 1928 C CG . LEU A 0 246 . -25.385 -0.097 10.748 1.00 89.67 246 A 1 ATOM 1929 C CD1 . LEU A 0 246 . -26.330 -1.151 10.159 1.00 89.67 246 A 1 ATOM 1930 C CD2 . LEU A 0 246 . -25.450 1.201 9.944 1.00 89.67 246 A 1 ATOM 1931 N N . SER A 0 247 . -23.685 -0.588 14.411 1.00 88.83 247 A 1 ATOM 1932 C CA . SER A 0 247 . -22.419 -1.090 14.954 1.00 88.83 247 A 1 ATOM 1933 C C . SER A 0 247 . -22.623 -2.376 15.759 1.00 88.83 247 A 1 ATOM 1934 C CB . SER A 0 247 . -21.751 -0.030 15.833 1.00 88.83 247 A 1 ATOM 1935 O O . SER A 0 247 . -21.850 -3.316 15.581 1.00 88.83 247 A 1 ATOM 1936 O OG . SER A 0 247 . -20.431 -0.420 16.181 1.00 88.83 247 A 1 ATOM 1937 N N . ASN A 0 248 . -23.665 -2.448 16.596 1.00 90.50 248 A 1 ATOM 1938 C CA . ASN A 0 248 . -23.986 -3.654 17.365 1.00 90.50 248 A 1 ATOM 1939 C C . ASN A 0 248 . -24.336 -4.826 16.439 1.00 90.50 248 A 1 ATOM 1940 C CB . ASN A 0 248 . -25.149 -3.380 18.332 1.00 90.50 248 A 1 ATOM 1941 O O . ASN A 0 248 . -23.790 -5.914 16.604 1.00 90.50 248 A 1 ATOM 1942 C CG . ASN A 0 248 . -24.856 -2.373 19.425 1.00 90.50 248 A 1 ATOM 1943 N ND2 . ASN A 0 248 . -25.897 -1.799 19.983 1.00 90.50 248 A 1 ATOM 1944 O OD1 . ASN A 0 248 . -23.730 -2.110 19.827 1.00 90.50 248 A 1 ATOM 1945 N N . VAL A 0 249 . -25.165 -4.588 15.415 1.00 92.49 249 A 1 ATOM 1946 C CA . VAL A 0 249 . -25.531 -5.593 14.401 1.00 92.49 249 A 1 ATOM 1947 C C . VAL A 0 249 . -24.292 -6.141 13.685 1.00 92.49 249 A 1 ATOM 1948 C CB . VAL A 0 249 . -26.518 -4.979 13.384 1.00 92.49 249 A 1 ATOM 1949 O O . VAL A 0 249 . -24.176 -7.349 13.467 1.00 92.49 249 A 1 ATOM 1950 C CG1 . VAL A 0 249 . -26.767 -5.880 12.166 1.00 92.49 249 A 1 ATOM 1951 C CG2 . VAL A 0 249 . -27.879 -4.704 14.028 1.00 92.49 249 A 1 ATOM 1952 N N . ILE A 0 250 . -23.343 -5.273 13.320 1.00 93.63 250 A 1 ATOM 1953 C CA . ILE A 0 250 . -22.092 -5.674 12.660 1.00 93.63 250 A 1 ATOM 1954 C C . ILE A 0 250 . -21.205 -6.491 13.612 1.00 93.63 250 A 1 ATOM 1955 C CB . ILE A 0 250 . -21.368 -4.428 12.098 1.00 93.63 250 A 1 ATOM 1956 O O . ILE A 0 250 . -20.670 -7.525 13.201 1.00 93.63 250 A 1 ATOM 1957 C CG1 . ILE A 0 250 . -22.165 -3.818 10.922 1.00 93.63 250 A 1 ATOM 1958 C CG2 . ILE A 0 250 . -19.945 -4.769 11.612 1.00 93.63 250 A 1 ATOM 1959 C CD1 . ILE A 0 250 . -21.761 -2.371 10.614 1.00 93.63 250 A 1 ATOM 1960 N N . ASP A 0 251 . -21.059 -6.066 14.869 1.00 92.28 251 A 1 ATOM 1961 C CA . ASP A 0 251 . -20.241 -6.760 15.870 1.00 92.28 251 A 1 ATOM 1962 C C . ASP A 0 251 . -20.829 -8.126 16.267 1.00 92.28 251 A 1 ATOM 1963 C CB . ASP A 0 251 . -20.041 -5.863 17.108 1.00 92.28 251 A 1 ATOM 1964 O O . ASP A 0 251 . -20.079 -9.098 16.407 1.00 92.28 251 A 1 ATOM 1965 C CG . ASP A 0 251 . -18.922 -4.821 16.951 1.00 92.28 251 A 1 ATOM 1966 O OD1 . ASP A 0 251 . -17.931 -5.115 16.234 1.00 92.28 251 A 1 ATOM 1967 O OD2 . ASP A 0 251 . -18.976 -3.783 17.646 1.00 92.28 251 A 1 ATOM 1968 N N . GLU A 0 252 . -22.156 -8.233 16.382 1.00 93.27 252 A 1 ATOM 1969 C CA . GLU A 0 252 . -22.867 -9.486 16.661 1.00 93.27 252 A 1 ATOM 1970 C C . GLU A 0 252 . -22.776 -10.460 15.480 1.00 93.27 252 A 1 ATOM 1971 C CB . GLU A 0 252 . -24.336 -9.173 16.985 1.00 93.27 252 A 1 ATOM 1972 O O . GLU A 0 252 . -22.550 -11.662 15.659 1.00 93.27 252 A 1 ATOM 1973 C CG . GLU A 0 252 . -25.060 -10.395 17.573 1.00 93.27 252 A 1 ATOM 1974 C CD . GLU A 0 252 . -26.578 -10.193 17.664 1.00 93.27 252 A 1 ATOM 1975 O OE1 . GLU A 0 252 . -27.290 -11.211 17.529 1.00 93.27 252 A 1 ATOM 1976 O OE2 . GLU A 0 252 . -27.025 -9.034 17.784 1.00 93.27 252 A 1 ATOM 1977 N N . ARG A 0 253 . -22.880 -9.946 14.247 1.00 93.62 253 A 1 ATOM 1978 C CA . ARG A 0 253 . -22.725 -10.752 13.030 1.00 93.62 253 A 1 ATOM 1979 C C . ARG A 0 253 . -21.297 -11.271 12.867 1.00 93.62 253 A 1 ATOM 1980 C CB . ARG A 0 253 . -23.184 -9.918 11.826 1.00 93.62 253 A 1 ATOM 1981 O O . ARG A 0 253 . -21.096 -12.401 12.408 1.00 93.62 253 A 1 ATOM 1982 C CG . ARG A 0 253 . -23.312 -10.780 10.568 1.00 93.62 253 A 1 ATOM 1983 C CD . ARG A 0 253 . -24.017 -10.016 9.442 1.00 93.62 253 A 1 ATOM 1984 N NE . ARG A 0 253 . -24.629 -10.964 8.488 1.00 93.62 253 A 1 ATOM 1985 N NH1 . ARG A 0 253 . -23.402 -10.470 6.616 1.00 93.62 253 A 1 ATOM 1986 N NH2 . ARG A 0 253 . -24.977 -12.030 6.509 1.00 93.62 253 A 1 ATOM 1987 C CZ . ARG A 0 253 . -24.329 -11.149 7.218 1.00 93.62 253 A 1 ATOM 1988 N N . PHE A 0 254 . -20.306 -10.471 13.261 1.00 95.68 254 A 1 ATOM 1989 C CA . PHE A 0 254 . -18.883 -10.745 13.061 1.00 95.68 254 A 1 ATOM 1990 C C . PHE A 0 254 . -18.060 -10.676 14.364 1.00 95.68 254 A 1 ATOM 1991 C CB . PHE A 0 254 . -18.357 -9.808 11.975 1.00 95.68 254 A 1 ATOM 1992 O O . PHE A 0 254 . -17.146 -9.852 14.505 1.00 95.68 254 A 1 ATOM 1993 C CG . PHE A 0 254 . -19.051 -9.945 10.635 1.00 95.68 254 A 1 ATOM 1994 C CD1 . PHE A 0 254 . -18.999 -11.156 9.921 1.00 95.68 254 A 1 ATOM 1995 C CD2 . PHE A 0 254 . -19.760 -8.854 10.105 1.00 95.68 254 A 1 ATOM 1996 C CE1 . PHE A 0 254 . -19.642 -11.268 8.677 1.00 95.68 254 A 1 ATOM 1997 C CE2 . PHE A 0 254 . -20.378 -8.960 8.850 1.00 95.68 254 A 1 ATOM 1998 C CZ . PHE A 0 254 . -20.312 -10.162 8.127 1.00 95.68 254 A 1 ATOM 1999 N N . PRO A 0 255 . -18.294 -11.605 15.312 1.00 93.41 255 A 1 ATOM 2000 C CA . PRO A 0 255 . -17.578 -11.624 16.585 1.00 93.41 255 A 1 ATOM 2001 C C . PRO A 0 255 . -16.111 -12.041 16.430 1.00 93.41 255 A 1 ATOM 2002 C CB . PRO A 0 255 . -18.354 -12.613 17.461 1.00 93.41 255 A 1 ATOM 2003 O O . PRO A 0 255 . -15.287 -11.716 17.279 1.00 93.41 255 A 1 ATOM 2004 C CG . PRO A 0 255 . -18.964 -13.581 16.451 1.00 93.41 255 A 1 ATOM 2005 C CD . PRO A 0 255 . -19.297 -12.655 15.283 1.00 93.41 255 A 1 ATOM 2006 N N . THR A 0 256 . -15.774 -12.769 15.359 1.00 95.40 256 A 1 ATOM 2007 C CA . THR A 0 256 . -14.424 -13.278 15.102 1.00 95.40 256 A 1 ATOM 2008 C C . THR A 0 256 . -13.993 -13.009 13.665 1.00 95.40 256 A 1 ATOM 2009 C CB . THR A 0 256 . -14.298 -14.782 15.407 1.00 95.40 256 A 1 ATOM 2010 O O . THR A 0 256 . -14.802 -13.058 12.738 1.00 95.40 256 A 1 ATOM 2011 C CG2 . THR A 0 256 . -14.697 -15.145 16.836 1.00 95.40 256 A 1 ATOM 2012 O OG1 . THR A 0 256 . -15.094 -15.571 14.549 1.00 95.40 256 A 1 ATOM 2013 N N . LEU A 0 257 . -12.686 -12.816 13.466 1.00 93.47 257 A 1 ATOM 2014 C CA . LEU A 0 257 . -12.085 -12.619 12.142 1.00 93.47 257 A 1 ATOM 2015 C C . LEU A 0 257 . -12.415 -13.768 11.172 1.00 93.47 257 A 1 ATOM 2016 C CB . LEU A 0 257 . -10.565 -12.471 12.332 1.00 93.47 257 A 1 ATOM 2017 O O . LEU A 0 257 . -12.673 -13.530 9.995 1.00 93.47 257 A 1 ATOM 2018 C CG . LEU A 0 257 . -9.781 -12.282 11.019 1.00 93.47 257 A 1 ATOM 2019 C CD1 . LEU A 0 257 . -10.109 -10.955 10.336 1.00 93.47 257 A 1 ATOM 2020 C CD2 . LEU A 0 257 . -8.284 -12.335 11.303 1.00 93.47 257 A 1 ATOM 2021 N N . ARG A 0 258 . -12.464 -15.013 11.667 1.00 95.94 258 A 1 ATOM 2022 C CA . ARG A 0 258 . -12.821 -16.188 10.857 1.00 95.94 258 A 1 ATOM 2023 C C . ARG A 0 258 . -14.215 -16.040 10.245 1.00 95.94 258 A 1 ATOM 2024 C CB . ARG A 0 258 . -12.695 -17.465 11.708 1.00 95.94 258 A 1 ATOM 2025 O O . ARG A 0 258 . -14.386 -16.326 9.065 1.00 95.94 258 A 1 ATOM 2026 C CG . ARG A 0 258 . -12.890 -18.743 10.876 1.00 95.94 258 A 1 ATOM 2027 C CD . ARG A 0 258 . -12.716 -20.006 11.729 1.00 95.94 258 A 1 ATOM 2028 N NE . ARG A 0 258 . -12.929 -21.231 10.934 1.00 95.94 258 A 1 ATOM 2029 N NH1 . ARG A 0 258 . -12.695 -22.761 12.639 1.00 95.94 258 A 1 ATOM 2030 N NH2 . ARG A 0 258 . -13.119 -23.474 10.571 1.00 95.94 258 A 1 ATOM 2031 C CZ . ARG A 0 258 . -12.913 -22.477 11.384 1.00 95.94 258 A 1 ATOM 2032 N N . LYS A 0 259 . -15.196 -15.550 11.012 1.00 95.55 259 A 1 ATOM 2033 C CA . LYS A 0 259 . -16.544 -15.291 10.486 1.00 95.55 259 A 1 ATOM 2034 C C . LYS A 0 259 . -16.554 -14.169 9.445 1.00 95.55 259 A 1 ATOM 2035 C CB . LYS A 0 259 . -17.534 -14.994 11.622 1.00 95.55 259 A 1 ATOM 2036 O O . LYS A 0 259 . -17.345 -14.258 8.515 1.00 95.55 259 A 1 ATOM 2037 C CG . LYS A 0 259 . -17.974 -16.262 12.375 1.00 95.55 259 A 1 ATOM 2038 C CD . LYS A 0 259 . -19.074 -15.902 13.384 1.00 95.55 259 A 1 ATOM 2039 C CE . LYS A 0 259 . -19.679 -17.121 14.092 1.00 95.55 259 A 1 ATOM 2040 N NZ . LYS A 0 259 . -20.840 -16.734 14.943 1.00 95.55 259 A 1 ATOM 2041 N N . CYS A 0 260 . -15.680 -13.162 9.552 1.00 95.72 260 A 1 ATOM 2042 C CA . CYS A 0 260 . -15.528 -12.146 8.504 1.00 95.72 260 A 1 ATOM 2043 C C . CYS A 0 260 . -15.025 -12.772 7.196 1.00 95.72 260 A 1 ATOM 2044 C CB . CYS A 0 260 . -14.558 -11.034 8.935 1.00 95.72 260 A 1 ATOM 2045 O O . CYS A 0 260 . -15.668 -12.616 6.160 1.00 95.72 260 A 1 ATOM 2046 S SG . CYS A 0 260 . -15.040 -10.260 10.495 1.00 95.72 260 A 1 ATOM 2047 N N . ILE A 0 261 . -13.908 -13.509 7.262 1.00 95.73 261 A 1 ATOM 2048 C CA . ILE A 0 261 . -13.212 -14.070 6.091 1.00 95.73 261 A 1 ATOM 2049 C C . ILE A 0 261 . -14.093 -15.075 5.340 1.00 95.73 261 A 1 ATOM 2050 C CB . ILE A 0 261 . -11.860 -14.697 6.516 1.00 95.73 261 A 1 ATOM 2051 O O . ILE A 0 261 . -14.169 -15.034 4.118 1.00 95.73 261 A 1 ATOM 2052 C CG1 . ILE A 0 261 . -10.892 -13.594 7.010 1.00 95.73 261 A 1 ATOM 2053 C CG2 . ILE A 0 261 . -11.214 -15.484 5.358 1.00 95.73 261 A 1 ATOM 2054 C CD1 . ILE A 0 261 . -9.616 -14.131 7.671 1.00 95.73 261 A 1 ATOM 2055 N N . PHE A 0 262 . -14.805 -15.943 6.059 1.00 95.35 262 A 1 ATOM 2056 C CA . PHE A 0 262 . -15.688 -16.948 5.455 1.00 95.35 262 A 1 ATOM 2057 C C . PHE A 0 262 . -17.115 -16.437 5.190 1.00 95.35 262 A 1 ATOM 2058 C CB . PHE A 0 262 . -15.642 -18.236 6.292 1.00 95.35 262 A 1 ATOM 2059 O O . PHE A 0 262 . -18.031 -17.231 4.985 1.00 95.35 262 A 1 ATOM 2060 C CG . PHE A 0 262 . -14.324 -18.979 6.181 1.00 95.35 262 A 1 ATOM 2061 C CD1 . PHE A 0 262 . -14.050 -19.742 5.031 1.00 95.35 262 A 1 ATOM 2062 C CD2 . PHE A 0 262 . -13.364 -18.907 7.207 1.00 95.35 262 A 1 ATOM 2063 C CE1 . PHE A 0 262 . -12.829 -20.426 4.912 1.00 95.35 262 A 1 ATOM 2064 C CE2 . PHE A 0 262 . -12.139 -19.587 7.088 1.00 95.35 262 A 1 ATOM 2065 C CZ . PHE A 0 262 . -11.873 -20.350 5.939 1.00 95.35 262 A 1 ATOM 2066 N N . SER A 0 263 . -17.342 -15.120 5.207 1.00 95.19 263 A 1 ATOM 2067 C CA . SER A 0 263 . -18.661 -14.556 4.912 1.00 95.19 263 A 1 ATOM 2068 C C . SER A 0 263 . -18.886 -14.355 3.414 1.00 95.19 263 A 1 ATOM 2069 C CB . SER A 0 263 . -18.903 -13.258 5.681 1.00 95.19 263 A 1 ATOM 2070 O O . SER A 0 263 . -17.995 -13.912 2.690 1.00 95.19 263 A 1 ATOM 2071 O OG . SER A 0 263 . -18.170 -12.168 5.165 1.00 95.19 263 A 1 ATOM 2072 N N . ALA A 0 264 . -20.123 -14.573 2.958 1.00 94.55 264 A 1 ATOM 2073 C CA . ALA A 0 264 . -20.517 -14.280 1.577 1.00 94.55 264 A 1 ATOM 2074 C C . ALA A 0 264 . -20.299 -12.798 1.214 1.00 94.55 264 A 1 ATOM 2075 C CB . ALA A 0 264 . -21.986 -14.684 1.397 1.00 94.55 264 A 1 ATOM 2076 O O . ALA A 0 264 . -19.862 -12.487 0.113 1.00 94.55 264 A 1 ATOM 2077 N N . SER A 0 265 . -20.545 -11.885 2.163 1.00 94.20 265 A 1 ATOM 2078 C CA . SER A 0 265 . -20.311 -10.444 1.987 1.00 94.20 265 A 1 ATOM 2079 C C . SER A 0 265 . -18.843 -10.143 1.668 1.00 94.20 265 A 1 ATOM 2080 C CB . SER A 0 265 . -20.733 -9.706 3.263 1.00 94.20 265 A 1 ATOM 2081 O O . SER A 0 265 . -18.554 -9.403 0.731 1.00 94.20 265 A 1 ATOM 2082 O OG . SER A 0 265 . -20.599 -8.312 3.116 1.00 94.20 265 A 1 ATOM 2083 N N . TYR A 0 266 . -17.914 -10.758 2.410 1.00 96.68 266 A 1 ATOM 2084 C CA . TYR A 0 266 . -16.482 -10.576 2.187 1.00 96.68 266 A 1 ATOM 2085 C C . TYR A 0 266 . -16.029 -11.230 0.879 1.00 96.68 266 A 1 ATOM 2086 C CB . TYR A 0 266 . -15.697 -11.113 3.383 1.00 96.68 266 A 1 ATOM 2087 O O . TYR A 0 266 . -15.285 -10.612 0.125 1.00 96.68 266 A 1 ATOM 2088 C CG . TYR A 0 266 . -14.213 -10.816 3.336 1.00 96.68 266 A 1 ATOM 2089 C CD1 . TYR A 0 266 . -13.301 -11.873 3.177 1.00 96.68 266 A 1 ATOM 2090 C CD2 . TYR A 0 266 . -13.743 -9.491 3.454 1.00 96.68 266 A 1 ATOM 2091 C CE1 . TYR A 0 266 . -11.918 -11.623 3.197 1.00 96.68 266 A 1 ATOM 2092 C CE2 . TYR A 0 266 . -12.357 -9.232 3.426 1.00 96.68 266 A 1 ATOM 2093 O OH . TYR A 0 266 . -10.105 -10.092 3.340 1.00 96.68 266 A 1 ATOM 2094 C CZ . TYR A 0 266 . -11.443 -10.305 3.327 1.00 96.68 266 A 1 ATOM 2095 N N . ALA A 0 267 . -16.518 -12.432 0.561 1.00 96.65 267 A 1 ATOM 2096 C CA . ALA A 0 267 . -16.203 -13.104 -0.700 1.00 96.65 267 A 1 ATOM 2097 C C . ALA A 0 267 . -16.638 -12.279 -1.927 1.00 96.65 267 A 1 ATOM 2098 C CB . ALA A 0 267 . -16.859 -14.489 -0.688 1.00 96.65 267 A 1 ATOM 2099 O O . ALA A 0 267 . -15.866 -12.125 -2.870 1.00 96.65 267 A 1 ATOM 2100 N N . LEU A 0 268 . -17.838 -11.690 -1.892 1.00 96.48 268 A 1 ATOM 2101 C CA . LEU A 0 268 . -18.378 -10.879 -2.987 1.00 96.48 268 A 1 ATOM 2102 C C . LEU A 0 268 . -17.584 -9.588 -3.223 1.00 96.48 268 A 1 ATOM 2103 C CB . LEU A 0 268 . -19.851 -10.557 -2.681 1.00 96.48 268 A 1 ATOM 2104 O O . LEU A 0 268 . -17.278 -9.260 -4.372 1.00 96.48 268 A 1 ATOM 2105 C CG . LEU A 0 268 . -20.834 -11.722 -2.876 1.00 96.48 268 A 1 ATOM 2106 C CD1 . LEU A 0 268 . -22.218 -11.274 -2.405 1.00 96.48 268 A 1 ATOM 2107 C CD2 . LEU A 0 268 . -20.931 -12.161 -4.337 1.00 96.48 268 A 1 ATOM 2108 N N . ILE A 0 269 . -17.225 -8.856 -2.163 1.00 96.55 269 A 1 ATOM 2109 C CA . ILE A 0 269 . -16.417 -7.636 -2.319 1.00 96.55 269 A 1 ATOM 2110 C C . ILE A 0 269 . -14.975 -7.957 -2.735 1.00 96.55 269 A 1 ATOM 2111 C CB . ILE A 0 269 . -16.494 -6.742 -1.063 1.00 96.55 269 A 1 ATOM 2112 O O . ILE A 0 269 . -14.384 -7.215 -3.515 1.00 96.55 269 A 1 ATOM 2113 C CG1 . ILE A 0 269 . -15.867 -5.355 -1.291 1.00 96.55 269 A 1 ATOM 2114 C CG2 . ILE A 0 269 . -15.807 -7.375 0.157 1.00 96.55 269 A 1 ATOM 2115 C CD1 . ILE A 0 269 . -16.561 -4.515 -2.370 1.00 96.55 269 A 1 ATOM 2116 N N . ASN A 0 270 . -14.425 -9.088 -2.280 1.00 96.27 270 A 1 ATOM 2117 C CA . ASN A 0 270 . -13.113 -9.556 -2.721 1.00 96.27 270 A 1 ATOM 2118 C C . ASN A 0 270 . -13.108 -9.932 -4.195 1.00 96.27 270 A 1 ATOM 2119 C CB . ASN A 0 270 . -12.655 -10.742 -1.869 1.00 96.27 270 A 1 ATOM 2120 O O . ASN A 0 270 . -12.207 -9.512 -4.910 1.00 96.27 270 A 1 ATOM 2121 C CG . ASN A 0 270 . -11.924 -10.227 -0.665 1.00 96.27 270 A 1 ATOM 2122 N ND2 . ASN A 0 270 . -12.590 -9.992 0.428 1.00 96.27 270 A 1 ATOM 2123 O OD1 . ASN A 0 270 . -10.744 -9.973 -0.722 1.00 96.27 270 A 1 ATOM 2124 N N . LEU A 0 271 . -14.122 -10.661 -4.666 1.00 96.22 271 A 1 ATOM 2125 C CA . LEU A 0 271 . -14.275 -10.977 -6.085 1.00 96.22 271 A 1 ATOM 2126 C C . LEU A 0 271 . -14.305 -9.697 -6.933 1.00 96.22 271 A 1 ATOM 2127 C CB . LEU A 0 271 . -15.555 -11.812 -6.265 1.00 96.22 271 A 1 ATOM 2128 O O . LEU A 0 271 . -13.608 -9.607 -7.940 1.00 96.22 271 A 1 ATOM 2129 C CG . LEU A 0 271 . -15.857 -12.188 -7.727 1.00 96.22 271 A 1 ATOM 2130 C CD1 . LEU A 0 271 . -14.768 -13.079 -8.327 1.00 96.22 271 A 1 ATOM 2131 C CD2 . LEU A 0 271 . -17.193 -12.926 -7.798 1.00 96.22 271 A 1 ATOM 2132 N N . TRP A 0 272 . -15.057 -8.687 -6.490 1.00 96.89 272 A 1 ATOM 2133 C CA . TRP A 0 272 . -15.125 -7.393 -7.168 1.00 96.89 272 A 1 ATOM 2134 C C . TRP A 0 272 . -13.771 -6.672 -7.202 1.00 96.89 272 A 1 ATOM 2135 C CB . TRP A 0 272 . -16.193 -6.540 -6.490 1.00 96.89 272 A 1 ATOM 2136 O O . TRP A 0 272 . -13.361 -6.202 -8.263 1.00 96.89 272 A 1 ATOM 2137 C CG . TRP A 0 272 . -16.412 -5.201 -7.105 1.00 96.89 272 A 1 ATOM 2138 C CD1 . TRP A 0 272 . -17.238 -4.925 -8.140 1.00 96.89 272 A 1 ATOM 2139 C CD2 . TRP A 0 272 . -15.798 -3.937 -6.728 1.00 96.89 272 A 1 ATOM 2140 C CE2 . TRP A 0 272 . -16.340 -2.915 -7.563 1.00 96.89 272 A 1 ATOM 2141 C CE3 . TRP A 0 272 . -14.869 -3.549 -5.738 1.00 96.89 272 A 1 ATOM 2142 N NE1 . TRP A 0 272 . -17.187 -3.575 -8.424 1.00 96.89 272 A 1 ATOM 2143 C CH2 . TRP A 0 272 . -15.180 -1.203 -6.332 1.00 96.89 272 A 1 ATOM 2144 C CZ2 . TRP A 0 272 . -16.039 -1.563 -7.378 1.00 96.89 272 A 1 ATOM 2145 C CZ3 . TRP A 0 272 . -14.565 -2.190 -5.549 1.00 96.89 272 A 1 ATOM 2146 N N . LEU A 0 273 . -13.044 -6.634 -6.078 1.00 96.03 273 A 1 ATOM 2147 C CA . LEU A 0 273 . -11.707 -6.038 -6.023 1.00 96.03 273 A 1 ATOM 2148 C C . LEU A 0 273 . -10.711 -6.795 -6.911 1.00 96.03 273 A 1 ATOM 2149 C CB . LEU A 0 273 . -11.204 -5.988 -4.568 1.00 96.03 273 A 1 ATOM 2150 O O . LEU A 0 273 . -9.954 -6.162 -7.637 1.00 96.03 273 A 1 ATOM 2151 C CG . LEU A 0 273 . -9.796 -5.362 -4.440 1.00 96.03 273 A 1 ATOM 2152 C CD1 . LEU A 0 273 . -9.804 -3.863 -4.750 1.00 96.03 273 A 1 ATOM 2153 C CD2 . LEU A 0 273 . -9.243 -5.572 -3.036 1.00 96.03 273 A 1 ATOM 2154 N N . ILE A 0 274 . -10.712 -8.131 -6.867 1.00 95.13 274 A 1 ATOM 2155 C CA . ILE A 0 274 . -9.825 -8.986 -7.666 1.00 95.13 274 A 1 ATOM 2156 C C . ILE A 0 274 . -10.029 -8.709 -9.158 1.00 95.13 274 A 1 ATOM 2157 C CB . ILE A 0 274 . -10.062 -10.477 -7.316 1.00 95.13 274 A 1 ATOM 2158 O O . ILE A 0 274 . -9.062 -8.444 -9.867 1.00 95.13 274 A 1 ATOM 2159 C CG1 . ILE A 0 274 . -9.494 -10.820 -5.917 1.00 95.13 274 A 1 ATOM 2160 C CG2 . ILE A 0 274 . -9.417 -11.397 -8.365 1.00 95.13 274 A 1 ATOM 2161 C CD1 . ILE A 0 274 . -10.043 -12.124 -5.325 1.00 95.13 274 A 1 ATOM 2162 N N . LEU A 0 275 . -11.280 -8.717 -9.629 1.00 95.09 275 A 1 ATOM 2163 C CA . LEU A 0 275 . -11.613 -8.449 -11.031 1.00 95.09 275 A 1 ATOM 2164 C C . LEU A 0 275 . -11.267 -7.010 -11.438 1.00 95.09 275 A 1 ATOM 2165 C CB . LEU A 0 275 . -13.110 -8.724 -11.245 1.00 95.09 275 A 1 ATOM 2166 O O . LEU A 0 275 . -10.712 -6.790 -12.516 1.00 95.09 275 A 1 ATOM 2167 C CG . LEU A 0 275 . -13.515 -10.207 -11.166 1.00 95.09 275 A 1 ATOM 2168 C CD1 . LEU A 0 275 . -15.041 -10.296 -11.176 1.00 95.09 275 A 1 ATOM 2169 C CD2 . LEU A 0 275 . -12.966 -11.016 -12.343 1.00 95.09 275 A 1 ATOM 2170 N N . GLY A 0 276 . -11.557 -6.036 -10.570 1.00 94.21 276 A 1 ATOM 2171 C CA . GLY A 0 276 . -11.271 -4.624 -10.816 1.00 94.21 276 A 1 ATOM 2172 C C . GLY A 0 276 . -9.773 -4.349 -10.904 1.00 94.21 276 A 1 ATOM 2173 O O . GLY A 0 276 . -9.313 -3.724 -11.861 1.00 94.21 276 A 1 ATOM 2174 N N . LEU A 0 277 . -9.002 -4.879 -9.950 1.00 91.18 277 A 1 ATOM 2175 C CA . LEU A 0 277 . -7.553 -4.721 -9.908 1.00 91.18 277 A 1 ATOM 2176 C C . LEU A 0 277 . -6.875 -5.483 -11.049 1.00 91.18 277 A 1 ATOM 2177 C CB . LEU A 0 277 . -7.012 -5.164 -8.536 1.00 91.18 277 A 1 ATOM 2178 O O . LEU A 0 277 . -5.944 -4.956 -11.644 1.00 91.18 277 A 1 ATOM 2179 C CG . LEU A 0 277 . -5.551 -4.732 -8.293 1.00 91.18 277 A 1 ATOM 2180 C CD1 . LEU A 0 277 . -5.427 -3.214 -8.127 1.00 91.18 277 A 1 ATOM 2181 C CD2 . LEU A 0 277 . -5.010 -5.380 -7.022 1.00 91.18 277 A 1 ATOM 2182 N N . PHE A 0 278 . -7.359 -6.676 -11.403 1.00 91.10 278 A 1 ATOM 2183 C CA . PHE A 0 278 . -6.873 -7.430 -12.560 1.00 91.10 278 A 1 ATOM 2184 C C . PHE A 0 278 . -7.053 -6.651 -13.865 1.00 91.10 278 A 1 ATOM 2185 C CB . PHE A 0 278 . -7.605 -8.772 -12.622 1.00 91.10 278 A 1 ATOM 2186 O O . PHE A 0 278 . -6.094 -6.488 -14.619 1.00 91.10 278 A 1 ATOM 2187 C CG . PHE A 0 278 . -7.281 -9.613 -13.839 1.00 91.10 278 A 1 ATOM 2188 C CD1 . PHE A 0 278 . -8.257 -9.822 -14.830 1.00 91.10 278 A 1 ATOM 2189 C CD2 . PHE A 0 278 . -6.013 -10.205 -13.979 1.00 91.10 278 A 1 ATOM 2190 C CE1 . PHE A 0 278 . -7.973 -10.644 -15.933 1.00 91.10 278 A 1 ATOM 2191 C CE2 . PHE A 0 278 . -5.723 -11.015 -15.087 1.00 91.10 278 A 1 ATOM 2192 C CZ . PHE A 0 278 . -6.712 -11.250 -16.054 1.00 91.10 278 A 1 ATOM 2193 N N . ARG A 0 279 . -8.248 -6.091 -14.106 1.00 91.30 279 A 1 ATOM 2194 C CA . ARG A 0 279 . -8.489 -5.204 -15.252 1.00 91.30 279 A 1 ATOM 2195 C C . ARG A 0 279 . -7.514 -4.019 -15.194 1.00 91.30 279 A 1 ATOM 2196 C CB . ARG A 0 279 . -9.976 -4.764 -15.255 1.00 91.30 279 A 1 ATOM 2197 O O . ARG A 0 279 . -6.833 -3.716 -16.174 1.00 91.30 279 A 1 ATOM 2198 C CG . ARG A 0 279 . -10.502 -4.120 -16.556 1.00 91.30 279 A 1 ATOM 2199 C CD . ARG A 0 279 . -9.472 -3.199 -17.198 1.00 91.30 279 A 1 ATOM 2200 N NE . ARG A 0 279 . -9.940 -2.445 -18.355 1.00 91.30 279 A 1 ATOM 2201 N NH1 . ARG A 0 279 . -8.800 -0.516 -17.884 1.00 91.30 279 A 1 ATOM 2202 N NH2 . ARG A 0 279 . -9.364 -1.006 -19.998 1.00 91.30 279 A 1 ATOM 2203 C CZ . ARG A 0 279 . -9.372 -1.323 -18.736 1.00 91.30 279 A 1 ATOM 2204 N N . PHE A 0 280 . -7.468 -3.318 -14.065 1.00 87.11 280 A 1 ATOM 2205 C CA . PHE A 0 280 . -6.617 -2.142 -13.893 1.00 87.11 280 A 1 ATOM 2206 C C . PHE A 0 280 . -5.142 -2.445 -14.199 1.00 87.11 280 A 1 ATOM 2207 C CB . PHE A 0 280 . -6.797 -1.625 -12.464 1.00 87.11 280 A 1 ATOM 2208 O O . PHE A 0 280 . -4.491 -1.686 -14.918 1.00 87.11 280 A 1 ATOM 2209 C CG . PHE A 0 280 . -5.912 -0.446 -12.143 1.00 87.11 280 A 1 ATOM 2210 C CD1 . PHE A 0 280 . -4.772 -0.615 -11.336 1.00 87.11 280 A 1 ATOM 2211 C CD2 . PHE A 0 280 . -6.210 0.815 -12.688 1.00 87.11 280 A 1 ATOM 2212 C CE1 . PHE A 0 280 . -3.949 0.486 -11.050 1.00 87.11 280 A 1 ATOM 2213 C CE2 . PHE A 0 280 . -5.373 1.910 -12.424 1.00 87.11 280 A 1 ATOM 2214 C CZ . PHE A 0 280 . -4.254 1.747 -11.589 1.00 87.11 280 A 1 ATOM 2215 N N . ALA A 0 281 . -4.647 -3.586 -13.724 1.00 84.14 281 A 1 ATOM 2216 C CA . ALA A 0 281 . -3.287 -4.037 -13.950 1.00 84.14 281 A 1 ATOM 2217 C C . ALA A 0 281 . -3.026 -4.336 -15.441 1.00 84.14 281 A 1 ATOM 2218 C CB . ALA A 0 281 . -3.032 -5.224 -13.011 1.00 84.14 281 A 1 ATOM 2219 O O . ALA A 0 281 . -2.027 -3.849 -15.979 1.00 84.14 281 A 1 ATOM 2220 N N . ILE A 0 282 . -3.934 -5.043 -16.141 1.00 84.19 282 A 1 ATOM 2221 C CA . ILE A 0 282 . -3.798 -5.304 -17.590 1.00 84.19 282 A 1 ATOM 2222 C C . ILE A 0 282 . -3.661 -3.991 -18.361 1.00 84.19 282 A 1 ATOM 2223 C CB . ILE A 0 282 . -4.977 -6.141 -18.151 1.00 84.19 282 A 1 ATOM 2224 O O . ILE A 0 282 . -2.807 -3.873 -19.236 1.00 84.19 282 A 1 ATOM 2225 C CG1 . ILE A 0 282 . -4.861 -7.597 -17.660 1.00 84.19 282 A 1 ATOM 2226 C CG2 . ILE A 0 282 . -4.977 -6.122 -19.698 1.00 84.19 282 A 1 ATOM 2227 C CD1 . ILE A 0 282 . -6.105 -8.450 -17.938 1.00 84.19 282 A 1 ATOM 2228 N N . PHE A 0 283 . -4.468 -2.987 -18.018 1.00 84.81 283 A 1 ATOM 2229 C CA . PHE A 0 283 . -4.407 -1.692 -18.685 1.00 84.81 283 A 1 ATOM 2230 C C . PHE A 0 283 . -3.044 -1.018 -18.510 1.00 84.81 283 A 1 ATOM 2231 C CB . PHE A 0 283 . -5.538 -0.813 -18.164 1.00 84.81 283 A 1 ATOM 2232 O O . PHE A 0 283 . -2.433 -0.627 -19.498 1.00 84.81 283 A 1 ATOM 2233 C CG . PHE A 0 283 . -5.611 0.534 -18.848 1.00 84.81 283 A 1 ATOM 2234 C CD1 . PHE A 0 283 . -4.852 1.616 -18.364 1.00 84.81 283 A 1 ATOM 2235 C CD2 . PHE A 0 283 . -6.372 0.683 -20.021 1.00 84.81 283 A 1 ATOM 2236 C CE1 . PHE A 0 283 . -4.853 2.836 -19.059 1.00 84.81 283 A 1 ATOM 2237 C CE2 . PHE A 0 283 . -6.430 1.927 -20.669 1.00 84.81 283 A 1 ATOM 2238 C CZ . PHE A 0 283 . -5.671 3.003 -20.188 1.00 84.81 283 A 1 ATOM 2239 N N . LEU A 0 284 . -2.545 -0.911 -17.273 1.00 79.02 284 A 1 ATOM 2240 C CA . LEU A 0 284 . -1.252 -0.268 -17.018 1.00 79.02 284 A 1 ATOM 2241 C C . LEU A 0 284 . -0.081 -1.039 -17.634 1.00 79.02 284 A 1 ATOM 2242 C CB . LEU A 0 284 . -1.025 -0.106 -15.506 1.00 79.02 284 A 1 ATOM 2243 O O . LEU A 0 284 . 0.830 -0.424 -18.181 1.00 79.02 284 A 1 ATOM 2244 C CG . LEU A 0 284 . -1.868 0.976 -14.813 1.00 79.02 284 A 1 ATOM 2245 C CD1 . LEU A 0 284 . -1.429 1.040 -13.349 1.00 79.02 284 A 1 ATOM 2246 C CD2 . LEU A 0 284 . -1.673 2.369 -15.418 1.00 79.02 284 A 1 ATOM 2247 N N . SER A 0 285 . -0.103 -2.372 -17.560 1.00 75.71 285 A 1 ATOM 2248 C CA . SER A 0 285 . 0.986 -3.213 -18.071 1.00 75.71 285 A 1 ATOM 2249 C C . SER A 0 285 . 1.041 -3.268 -19.597 1.00 75.71 285 A 1 ATOM 2250 C CB . SER A 0 285 . 0.899 -4.630 -17.492 1.00 75.71 285 A 1 ATOM 2251 O O . SER A 0 285 . 2.117 -3.464 -20.160 1.00 75.71 285 A 1 ATOM 2252 O OG . SER A 0 285 . -0.319 -5.266 -17.818 1.00 75.71 285 A 1 ATOM 2253 N N . GLN A 0 286 . -0.091 -3.085 -20.281 1.00 79.48 286 A 1 ATOM 2254 C CA . GLN A 0 286 . -0.168 -3.218 -21.735 1.00 79.48 286 A 1 ATOM 2255 C C . GLN A 0 286 . -0.361 -1.906 -22.485 1.00 79.48 286 A 1 ATOM 2256 C CB . GLN A 0 286 . -1.270 -4.201 -22.118 1.00 79.48 286 A 1 ATOM 2257 O O . GLN A 0 286 . -0.331 -1.940 -23.714 1.00 79.48 286 A 1 ATOM 2258 C CG . GLN A 0 286 . -1.035 -5.594 -21.528 1.00 79.48 286 A 1 ATOM 2259 C CD . GLN A 0 286 . -1.976 -6.612 -22.140 1.00 79.48 286 A 1 ATOM 2260 N NE2 . GLN A 0 286 . -1.906 -7.852 -21.710 1.00 79.48 286 A 1 ATOM 2261 O OE1 . GLN A 0 286 . -2.757 -6.324 -23.034 1.00 79.48 286 A 1 ATOM 2262 N N . LEU A 0 287 . -0.530 -0.770 -21.801 1.00 83.11 287 A 1 ATOM 2263 C CA . LEU A 0 287 . -0.860 0.499 -22.450 1.00 83.11 287 A 1 ATOM 2264 C C . LEU A 0 287 . 0.074 0.818 -23.626 1.00 83.11 287 A 1 ATOM 2265 C CB . LEU A 0 287 . -0.851 1.630 -21.406 1.00 83.11 287 A 1 ATOM 2266 O O . LEU A 0 287 . -0.409 1.044 -24.730 1.00 83.11 287 A 1 ATOM 2267 C CG . LEU A 0 287 . -1.192 3.007 -21.999 1.00 83.11 287 A 1 ATOM 2268 C CD1 . LEU A 0 287 . -2.579 3.038 -22.646 1.00 83.11 287 A 1 ATOM 2269 C CD2 . LEU A 0 287 . -1.151 4.061 -20.897 1.00 83.11 287 A 1 ATOM 2270 N N . TYR A 0 288 . 1.394 0.742 -23.419 1.00 81.36 288 A 1 ATOM 2271 C CA . TYR A 0 288 . 2.392 0.957 -24.476 1.00 81.36 288 A 1 ATOM 2272 C C . TYR A 0 288 . 2.131 0.074 -25.704 1.00 81.36 288 A 1 ATOM 2273 C CB . TYR A 0 288 . 3.798 0.691 -23.908 1.00 81.36 288 A 1 ATOM 2274 O O . TYR A 0 288 . 2.023 0.560 -26.827 1.00 81.36 288 A 1 ATOM 2275 C CG . TYR A 0 288 . 4.898 0.852 -24.942 1.00 81.36 288 A 1 ATOM 2276 C CD1 . TYR A 0 288 . 5.281 -0.226 -25.763 1.00 81.36 288 A 1 ATOM 2277 C CD2 . TYR A 0 288 . 5.513 2.103 -25.113 1.00 81.36 288 A 1 ATOM 2278 C CE1 . TYR A 0 288 . 6.234 -0.029 -26.781 1.00 81.36 288 A 1 ATOM 2279 C CE2 . TYR A 0 288 . 6.440 2.317 -26.150 1.00 81.36 288 A 1 ATOM 2280 O OH . TYR A 0 288 . 7.697 1.415 -27.994 1.00 81.36 288 A 1 ATOM 2281 C CZ . TYR A 0 288 . 6.799 1.245 -26.992 1.00 81.36 288 A 1 ATOM 2282 N N . ARG A 0 289 . 1.957 -1.234 -25.486 1.00 80.08 289 A 1 ATOM 2283 C CA . ARG A 0 289 . 1.729 -2.202 -26.564 1.00 80.08 289 A 1 ATOM 2284 C C . ARG A 0 289 . 0.400 -1.970 -27.273 1.00 80.08 289 A 1 ATOM 2285 C CB . ARG A 0 289 . 1.793 -3.616 -25.984 1.00 80.08 289 A 1 ATOM 2286 O O . ARG A 0 289 . 0.324 -2.128 -28.486 1.00 80.08 289 A 1 ATOM 2287 C CG . ARG A 0 289 . 1.652 -4.663 -27.098 1.00 80.08 289 A 1 ATOM 2288 C CD . ARG A 0 289 . 1.618 -6.070 -26.530 1.00 80.08 289 A 1 ATOM 2289 N NE . ARG A 0 289 . 2.887 -6.419 -25.876 1.00 80.08 289 A 1 ATOM 2290 N NH1 . ARG A 0 289 . 2.507 -8.658 -25.922 1.00 80.08 289 A 1 ATOM 2291 N NH2 . ARG A 0 289 . 4.350 -7.878 -24.929 1.00 80.08 289 A 1 ATOM 2292 C CZ . ARG A 0 289 . 3.249 -7.644 -25.582 1.00 80.08 289 A 1 ATOM 2293 N N . GLN A 0 290 . -0.648 -1.639 -26.527 1.00 83.34 290 A 1 ATOM 2294 C CA . GLN A 0 290 . -1.966 -1.376 -27.094 1.00 83.34 290 A 1 ATOM 2295 C C . GLN A 0 290 . -1.938 -0.124 -27.968 1.00 83.34 290 A 1 ATOM 2296 C CB . GLN A 0 290 . -3.008 -1.262 -25.974 1.00 83.34 290 A 1 ATOM 2297 O O . GLN A 0 290 . -2.469 -0.152 -29.073 1.00 83.34 290 A 1 ATOM 2298 C CG . GLN A 0 290 . -3.265 -2.632 -25.328 1.00 83.34 290 A 1 ATOM 2299 C CD . GLN A 0 290 . -4.340 -2.610 -24.249 1.00 83.34 290 A 1 ATOM 2300 N NE2 . GLN A 0 290 . -4.708 -3.754 -23.725 1.00 83.34 290 A 1 ATOM 2301 O OE1 . GLN A 0 290 . -4.879 -1.590 -23.860 1.00 83.34 290 A 1 ATOM 2302 N N . LEU A 0 291 . -1.253 0.933 -27.527 1.00 87.95 291 A 1 ATOM 2303 C CA . LEU A 0 291 . -1.061 2.138 -28.329 1.00 87.95 291 A 1 ATOM 2304 C C . LEU A 0 291 . -0.260 1.848 -29.601 1.00 87.95 291 A 1 ATOM 2305 C CB . LEU A 0 291 . -0.387 3.217 -27.472 1.00 87.95 291 A 1 ATOM 2306 O O . LEU A 0 291 . -0.696 2.242 -30.677 1.00 87.95 291 A 1 ATOM 2307 C CG . LEU A 0 291 . -1.267 3.761 -26.334 1.00 87.95 291 A 1 ATOM 2308 C CD1 . LEU A 0 291 . -0.451 4.750 -25.506 1.00 87.95 291 A 1 ATOM 2309 C CD2 . LEU A 0 291 . -2.523 4.450 -26.857 1.00 87.95 291 A 1 ATOM 2310 N N . PHE A 0 292 . 0.832 1.086 -29.506 1.00 86.13 292 A 1 ATOM 2311 C CA . PHE A 0 292 . 1.613 0.682 -30.679 1.00 86.13 292 A 1 ATOM 2312 C C . PHE A 0 292 . 0.812 -0.205 -31.646 1.00 86.13 292 A 1 ATOM 2313 C CB . PHE A 0 292 . 2.889 -0.025 -30.206 1.00 86.13 292 A 1 ATOM 2314 O O . PHE A 0 292 . 0.956 -0.102 -32.857 1.00 86.13 292 A 1 ATOM 2315 C CG . PHE A 0 292 . 3.900 -0.223 -31.317 1.00 86.13 292 A 1 ATOM 2316 C CD1 . PHE A 0 292 . 3.928 -1.421 -32.058 1.00 86.13 292 A 1 ATOM 2317 C CD2 . PHE A 0 292 . 4.791 0.818 -31.638 1.00 86.13 292 A 1 ATOM 2318 C CE1 . PHE A 0 292 . 4.846 -1.574 -33.114 1.00 86.13 292 A 1 ATOM 2319 C CE2 . PHE A 0 292 . 5.707 0.664 -32.692 1.00 86.13 292 A 1 ATOM 2320 C CZ . PHE A 0 292 . 5.734 -0.530 -33.430 1.00 86.13 292 A 1 ATOM 2321 N N . HIS A 0 293 . -0.078 -1.062 -31.138 1.00 86.06 293 A 1 ATOM 2322 C CA . HIS A 0 293 . -0.946 -1.885 -31.983 1.00 86.06 293 A 1 ATOM 2323 C C . HIS A 0 293 . -2.023 -1.065 -32.711 1.00 86.06 293 A 1 ATOM 2324 C CB . HIS A 0 293 . -1.581 -2.988 -31.128 1.00 86.06 293 A 1 ATOM 2325 O O . HIS A 0 293 . -2.352 -1.377 -33.853 1.00 86.06 293 A 1 ATOM 2326 C CG . HIS A 0 293 . -2.402 -3.964 -31.933 1.00 86.06 293 A 1 ATOM 2327 C CD2 . HIS A 0 293 . -3.742 -4.212 -31.807 1.00 86.06 293 A 1 ATOM 2328 N ND1 . HIS A 0 293 . -1.940 -4.752 -32.963 1.00 86.06 293 A 1 ATOM 2329 C CE1 . HIS A 0 293 . -2.976 -5.460 -33.440 1.00 86.06 293 A 1 ATOM 2330 N NE2 . HIS A 0 293 . -4.091 -5.195 -32.740 1.00 86.06 293 A 1 ATOM 2331 N N . LEU A 0 294 . -2.573 -0.035 -32.061 1.00 88.41 294 A 1 ATOM 2332 C CA . LEU A 0 294 . -3.592 0.846 -32.642 1.00 88.41 294 A 1 ATOM 2333 C C . LEU A 0 294 . -2.987 1.902 -33.584 1.00 88.41 294 A 1 ATOM 2334 C CB . LEU A 0 294 . -4.394 1.508 -31.505 1.00 88.41 294 A 1 ATOM 2335 O O . LEU A 0 294 . -3.641 2.287 -34.550 1.00 88.41 294 A 1 ATOM 2336 C CG . LEU A 0 294 . -5.251 0.536 -30.668 1.00 88.41 294 A 1 ATOM 2337 C CD1 . LEU A 0 294 . -5.795 1.259 -29.438 1.00 88.41 294 A 1 ATOM 2338 C CD2 . LEU A 0 294 . -6.448 -0.034 -31.431 1.00 88.41 294 A 1 ATOM 2339 N N . PHE A 0 295 . -1.750 2.340 -33.328 1.00 90.57 295 A 1 ATOM 2340 C CA . PHE A 0 295 . -1.036 3.374 -34.088 1.00 90.57 295 A 1 ATOM 2341 C C . PHE A 0 295 . 0.392 2.927 -34.468 1.00 90.57 295 A 1 ATOM 2342 C CB . PHE A 0 295 . -1.032 4.686 -33.285 1.00 90.57 295 A 1 ATOM 2343 O O . PHE A 0 295 . 1.366 3.563 -34.064 1.00 90.57 295 A 1 ATOM 2344 C CG . PHE A 0 295 . -2.403 5.156 -32.848 1.00 90.57 295 A 1 ATOM 2345 C CD1 . PHE A 0 295 . -3.287 5.728 -33.781 1.00 90.57 295 A 1 ATOM 2346 C CD2 . PHE A 0 295 . -2.801 5.002 -31.508 1.00 90.57 295 A 1 ATOM 2347 C CE1 . PHE A 0 295 . -4.565 6.149 -33.374 1.00 90.57 295 A 1 ATOM 2348 C CE2 . PHE A 0 295 . -4.078 5.422 -31.101 1.00 90.57 295 A 1 ATOM 2349 C CZ . PHE A 0 295 . -4.959 5.997 -32.033 1.00 90.57 295 A 1 ATOM 2350 N N . PRO A 0 296 . 0.556 1.847 -35.257 1.00 86.01 296 A 1 ATOM 2351 C CA . PRO A 0 296 . 1.869 1.248 -35.527 1.00 86.01 296 A 1 ATOM 2352 C C . PRO A 0 296 . 2.830 2.153 -36.308 1.00 86.01 296 A 1 ATOM 2353 C CB . PRO A 0 296 . 1.561 -0.042 -36.298 1.00 86.01 296 A 1 ATOM 2354 O O . PRO A 0 296 . 4.030 1.902 -36.321 1.00 86.01 296 A 1 ATOM 2355 C CG . PRO A 0 296 . 0.215 0.242 -36.966 1.00 86.01 296 A 1 ATOM 2356 C CD . PRO A 0 296 . -0.498 1.097 -35.925 1.00 86.01 296 A 1 ATOM 2357 N N . THR A 0 297 . 2.320 3.186 -36.981 1.00 88.48 297 A 1 ATOM 2358 C CA . THR A 0 297 . 3.100 4.083 -37.848 1.00 88.48 297 A 1 ATOM 2359 C C . THR A 0 297 . 3.408 5.444 -37.221 1.00 88.48 297 A 1 ATOM 2360 C CB . THR A 0 297 . 2.371 4.291 -39.185 1.00 88.48 297 A 1 ATOM 2361 O O . THR A 0 297 . 4.094 6.242 -37.852 1.00 88.48 297 A 1 ATOM 2362 C CG2 . THR A 0 297 . 2.241 2.991 -39.980 1.00 88.48 297 A 1 ATOM 2363 O OG1 . THR A 0 297 . 1.063 4.776 -38.958 1.00 88.48 297 A 1 ATOM 2364 N N . ASP A 0 298 . 2.885 5.746 -36.028 1.00 90.11 298 A 1 ATOM 2365 C CA . ASP A 0 298 . 2.977 7.077 -35.413 1.00 90.11 298 A 1 ATOM 2366 C C . ASP A 0 298 . 3.575 7.003 -34.001 1.00 90.11 298 A 1 ATOM 2367 C CB . ASP A 0 298 . 1.612 7.783 -35.472 1.00 90.11 298 A 1 ATOM 2368 O O . ASP A 0 298 . 2.888 7.122 -32.985 1.00 90.11 298 A 1 ATOM 2369 C CG . ASP A 0 298 . 1.711 9.292 -35.196 1.00 90.11 298 A 1 ATOM 2370 O OD1 . ASP A 0 298 . 2.770 9.761 -34.707 1.00 90.11 298 A 1 ATOM 2371 O OD2 . ASP A 0 298 . 0.707 9.980 -35.483 1.00 90.11 298 A 1 ATOM 2372 N N . GLU A 0 299 . 4.891 6.787 -33.938 1.00 87.31 299 A 1 ATOM 2373 C CA . GLU A 0 299 . 5.638 6.699 -32.675 1.00 87.31 299 A 1 ATOM 2374 C C . GLU A 0 299 . 5.489 7.968 -31.825 1.00 87.31 299 A 1 ATOM 2375 C CB . GLU A 0 299 . 7.126 6.447 -32.962 1.00 87.31 299 A 1 ATOM 2376 O O . GLU A 0 299 . 5.334 7.879 -30.607 1.00 87.31 299 A 1 ATOM 2377 C CG . GLU A 0 299 . 7.380 5.067 -33.593 1.00 87.31 299 A 1 ATOM 2378 C CD . GLU A 0 299 . 8.872 4.775 -33.833 1.00 87.31 299 A 1 ATOM 2379 O OE1 . GLU A 0 299 . 9.181 3.592 -34.104 1.00 87.31 299 A 1 ATOM 2380 O OE2 . GLU A 0 299 . 9.686 5.725 -33.785 1.00 87.31 299 A 1 ATOM 2381 N N . LYS A 0 300 . 5.437 9.147 -32.462 1.00 89.61 300 A 1 ATOM 2382 C CA . LYS A 0 300 . 5.255 10.429 -31.765 1.00 89.61 300 A 1 ATOM 2383 C C . LYS A 0 300 . 3.900 10.504 -31.071 1.00 89.61 300 A 1 ATOM 2384 C CB . LYS A 0 300 . 5.388 11.600 -32.744 1.00 89.61 300 A 1 ATOM 2385 O O . LYS A 0 300 . 3.817 10.983 -29.941 1.00 89.61 300 A 1 ATOM 2386 C CG . LYS A 0 300 . 6.823 11.769 -33.251 1.00 89.61 300 A 1 ATOM 2387 C CD . LYS A 0 300 . 6.914 13.023 -34.124 1.00 89.61 300 A 1 ATOM 2388 C CE . LYS A 0 300 . 8.349 13.185 -34.621 1.00 89.61 300 A 1 ATOM 2389 N NZ . LYS A 0 300 . 8.482 14.383 -35.481 1.00 89.61 300 A 1 ATOM 2390 N N . LEU A 0 301 . 2.836 10.032 -31.724 1.00 90.47 301 A 1 ATOM 2391 C CA . LEU A 0 301 . 1.516 9.953 -31.105 1.00 90.47 301 A 1 ATOM 2392 C C . LEU A 0 301 . 1.501 8.960 -29.939 1.00 90.47 301 A 1 ATOM 2393 C CB . LEU A 0 301 . 0.481 9.588 -32.177 1.00 90.47 301 A 1 ATOM 2394 O O . LEU A 0 301 . 0.905 9.259 -28.905 1.00 90.47 301 A 1 ATOM 2395 C CG . LEU A 0 301 . -0.963 9.470 -31.668 1.00 90.47 301 A 1 ATOM 2396 C CD1 . LEU A 0 301 . -1.491 10.805 -31.134 1.00 90.47 301 A 1 ATOM 2397 C CD2 . LEU A 0 301 . -1.874 9.005 -32.802 1.00 90.47 301 A 1 ATOM 2398 N N . VAL A 0 302 . 2.163 7.806 -30.069 1.00 86.34 302 A 1 ATOM 2399 C CA . VAL A 0 302 . 2.265 6.813 -28.986 1.00 86.34 302 A 1 ATOM 2400 C C . VAL A 0 302 . 2.982 7.402 -27.768 1.00 86.34 302 A 1 ATOM 2401 C CB . VAL A 0 302 . 2.950 5.520 -29.475 1.00 86.34 302 A 1 ATOM 2402 O O . VAL A 0 302 . 2.455 7.311 -26.657 1.00 86.34 302 A 1 ATOM 2403 C CG1 . VAL A 0 302 . 3.212 4.533 -28.327 1.00 86.34 302 A 1 ATOM 2404 C CG2 . VAL A 0 302 . 2.077 4.802 -30.513 1.00 86.34 302 A 1 ATOM 2405 N N . GLU A 0 303 . 4.131 8.052 -27.964 1.00 83.06 303 A 1 ATOM 2406 C CA . GLU A 0 303 . 4.870 8.748 -26.901 1.00 83.06 303 A 1 ATOM 2407 C C . GLU A 0 303 . 4.012 9.829 -26.235 1.00 83.06 303 A 1 ATOM 2408 C CB . GLU A 0 303 . 6.154 9.371 -27.467 1.00 83.06 303 A 1 ATOM 2409 O O . GLU A 0 303 . 3.868 9.844 -25.010 1.00 83.06 303 A 1 ATOM 2410 C CG . GLU A 0 303 . 7.225 8.316 -27.779 1.00 83.06 303 A 1 ATOM 2411 C CD . GLU A 0 303 . 8.531 8.923 -28.322 1.00 83.06 303 A 1 ATOM 2412 O OE1 . GLU A 0 303 . 9.521 8.161 -28.384 1.00 83.06 303 A 1 ATOM 2413 O OE2 . GLU A 0 303 . 8.555 10.137 -28.637 1.00 83.06 303 A 1 ATOM 2414 N N . HIS A 0 304 . 3.350 10.670 -27.036 1.00 87.22 304 A 1 ATOM 2415 C CA . HIS A 0 304 . 2.448 11.699 -26.529 1.00 87.22 304 A 1 ATOM 2416 C C . HIS A 0 304 . 1.302 11.108 -25.691 1.00 87.22 304 A 1 ATOM 2417 C CB . HIS A 0 304 . 1.900 12.510 -27.711 1.00 87.22 304 A 1 ATOM 2418 O O . HIS A 0 304 . 1.011 11.594 -24.599 1.00 87.22 304 A 1 ATOM 2419 C CG . HIS A 0 304 . 0.921 13.566 -27.272 1.00 87.22 304 A 1 ATOM 2420 C CD2 . HIS A 0 304 . -0.426 13.588 -27.513 1.00 87.22 304 A 1 ATOM 2421 N ND1 . HIS A 0 304 . 1.213 14.646 -26.475 1.00 87.22 304 A 1 ATOM 2422 C CE1 . HIS A 0 304 . 0.070 15.312 -26.250 1.00 87.22 304 A 1 ATOM 2423 N NE2 . HIS A 0 304 . -0.966 14.699 -26.852 1.00 87.22 304 A 1 ATOM 2424 N N . LEU A 0 305 . 0.657 10.034 -26.155 1.00 87.82 305 A 1 ATOM 2425 C CA . LEU A 0 305 . -0.440 9.386 -25.430 1.00 87.82 305 A 1 ATOM 2426 C C . LEU A 0 305 . 0.024 8.760 -24.105 1.00 87.82 305 A 1 ATOM 2427 C CB . LEU A 0 305 . -1.113 8.348 -26.347 1.00 87.82 305 A 1 ATOM 2428 O O . LEU A 0 305 . -0.736 8.763 -23.134 1.00 87.82 305 A 1 ATOM 2429 C CG . LEU A 0 305 . -1.978 8.961 -27.466 1.00 87.82 305 A 1 ATOM 2430 C CD1 . LEU A 0 305 . -2.459 7.873 -28.426 1.00 87.82 305 A 1 ATOM 2431 C CD2 . LEU A 0 305 . -3.212 9.673 -26.904 1.00 87.82 305 A 1 ATOM 2432 N N . LEU A 0 306 . 1.265 8.276 -24.021 1.00 81.61 306 A 1 ATOM 2433 C CA . LEU A 0 306 . 1.854 7.766 -22.777 1.00 81.61 306 A 1 ATOM 2434 C C . LEU A 0 306 . 2.137 8.883 -21.772 1.00 81.61 306 A 1 ATOM 2435 C CB . LEU A 0 306 . 3.151 7.016 -23.097 1.00 81.61 306 A 1 ATOM 2436 O O . LEU A 0 306 . 1.788 8.747 -20.594 1.00 81.61 306 A 1 ATOM 2437 C CG . LEU A 0 306 . 2.899 5.692 -23.823 1.00 81.61 306 A 1 ATOM 2438 C CD1 . LEU A 0 306 . 4.186 5.237 -24.489 1.00 81.61 306 A 1 ATOM 2439 C CD2 . LEU A 0 306 . 2.415 4.606 -22.855 1.00 81.61 306 A 1 ATOM 2440 N N . GLU A 0 307 . 2.711 9.998 -22.222 1.00 78.74 307 A 1 ATOM 2441 C CA . GLU A 0 307 . 2.899 11.181 -21.378 1.00 78.74 307 A 1 ATOM 2442 C C . GLU A 0 307 . 1.557 11.684 -20.845 1.00 78.74 307 A 1 ATOM 2443 C CB . GLU A 0 307 . 3.569 12.309 -22.168 1.00 78.74 307 A 1 ATOM 2444 O O . GLU A 0 307 . 1.383 11.877 -19.638 1.00 78.74 307 A 1 ATOM 2445 C CG . GLU A 0 307 . 5.041 12.027 -22.484 1.00 78.74 307 A 1 ATOM 2446 C CD . GLU A 0 307 . 5.726 13.229 -23.155 1.00 78.74 307 A 1 ATOM 2447 O OE1 . GLU A 0 307 . 6.969 13.180 -23.260 1.00 78.74 307 A 1 ATOM 2448 O OE2 . GLU A 0 307 . 5.025 14.222 -23.472 1.00 78.74 307 A 1 ATOM 2449 N N . VAL A 0 308 . 0.570 11.805 -21.735 1.00 85.02 308 A 1 ATOM 2450 C CA . VAL A 0 308 . -0.776 12.247 -21.382 1.00 85.02 308 A 1 ATOM 2451 C C . VAL A 0 308 . -1.433 11.277 -20.398 1.00 85.02 308 A 1 ATOM 2452 C CB . VAL A 0 308 . -1.614 12.484 -22.650 1.00 85.02 308 A 1 ATOM 2453 O O . VAL A 0 308 . -2.020 11.728 -19.419 1.00 85.02 308 A 1 ATOM 2454 C CG1 . VAL A 0 308 . -3.061 12.795 -22.288 1.00 85.02 308 A 1 ATOM 2455 C CG2 . VAL A 0 308 . -1.103 13.703 -23.425 1.00 85.02 308 A 1 ATOM 2456 N N . SER A 0 309 . -1.278 9.959 -20.555 1.00 81.37 309 A 1 ATOM 2457 C CA . SER A 0 309 . -1.823 8.978 -19.600 1.00 81.37 309 A 1 ATOM 2458 C C . SER A 0 309 . -1.321 9.184 -18.160 1.00 81.37 309 A 1 ATOM 2459 C CB . SER A 0 309 . -1.505 7.555 -20.070 1.00 81.37 309 A 1 ATOM 2460 O O . SER A 0 309 . -2.078 9.023 -17.192 1.00 81.37 309 A 1 ATOM 2461 O OG . SER A 0 309 . -0.180 7.154 -19.775 1.00 81.37 309 A 1 ATOM 2462 N N . SER A 0 310 . -0.061 9.611 -18.013 1.00 75.94 310 A 1 ATOM 2463 C CA . SER A 0 310 . 0.536 9.934 -16.715 1.00 75.94 310 A 1 ATOM 2464 C C . SER A 0 310 . -0.091 11.199 -16.133 1.00 75.94 310 A 1 ATOM 2465 C CB . SER A 0 310 . 2.055 10.099 -16.835 1.00 75.94 310 A 1 ATOM 2466 O O . SER A 0 310 . -0.429 11.218 -14.952 1.00 75.94 310 A 1 ATOM 2467 O OG . SER A 0 310 . 2.645 8.910 -17.329 1.00 75.94 310 A 1 ATOM 2468 N N . VAL A 0 311 . -0.332 12.221 -16.962 1.00 80.37 311 A 1 ATOM 2469 C CA . VAL A 0 311 . -1.029 13.455 -16.559 1.00 80.37 311 A 1 ATOM 2470 C C . VAL A 0 311 . -2.475 13.171 -16.146 1.00 80.37 311 A 1 ATOM 2471 C CB . VAL A 0 311 . -0.973 14.516 -17.676 1.00 80.37 311 A 1 ATOM 2472 O O . VAL A 0 311 . -2.905 13.624 -15.090 1.00 80.37 311 A 1 ATOM 2473 C CG1 . VAL A 0 311 . -1.728 15.794 -17.287 1.00 80.37 311 A 1 ATOM 2474 C CG2 . VAL A 0 311 . 0.477 14.915 -17.980 1.00 80.37 311 A 1 ATOM 2475 N N . PHE A 0 312 . -3.216 12.362 -16.908 1.00 84.13 312 A 1 ATOM 2476 C CA . PHE A 0 312 . -4.584 11.974 -16.544 1.00 84.13 312 A 1 ATOM 2477 C C . PHE A 0 312 . -4.628 11.230 -15.207 1.00 84.13 312 A 1 ATOM 2478 C CB . PHE A 0 312 . -5.219 11.124 -17.653 1.00 84.13 312 A 1 ATOM 2479 O O . PHE A 0 312 . -5.527 11.469 -14.405 1.00 84.13 312 A 1 ATOM 2480 C CG . PHE A 0 312 . -5.951 11.944 -18.698 1.00 84.13 312 A 1 ATOM 2481 C CD1 . PHE A 0 312 . -7.330 12.190 -18.571 1.00 84.13 312 A 1 ATOM 2482 C CD2 . PHE A 0 312 . -5.257 12.495 -19.784 1.00 84.13 312 A 1 ATOM 2483 C CE1 . PHE A 0 312 . -7.992 12.979 -19.529 1.00 84.13 312 A 1 ATOM 2484 C CE2 . PHE A 0 312 . -5.923 13.269 -20.750 1.00 84.13 312 A 1 ATOM 2485 C CZ . PHE A 0 312 . -7.296 13.505 -20.627 1.00 84.13 312 A 1 ATOM 2486 N N . SER A 0 313 . -3.633 10.387 -14.914 1.00 75.98 313 A 1 ATOM 2487 C CA . SER A 0 313 . -3.537 9.709 -13.614 1.00 75.98 313 A 1 ATOM 2488 C C . SER A 0 313 . -3.423 10.695 -12.438 1.00 75.98 313 A 1 ATOM 2489 C CB . SER A 0 313 . -2.363 8.728 -13.606 1.00 75.98 313 A 1 ATOM 2490 O O . SER A 0 313 . -3.954 10.417 -11.363 1.00 75.98 313 A 1 ATOM 2491 O OG . SER A 0 313 . -2.556 7.723 -14.588 1.00 75.98 313 A 1 ATOM 2492 N N . MET A 0 314 . -2.827 11.876 -12.648 1.00 79.58 314 A 1 ATOM 2493 C CA . MET A 0 314 . -2.756 12.953 -11.645 1.00 79.58 314 A 1 ATOM 2494 C C . MET A 0 314 . -4.114 13.618 -11.391 1.00 79.58 314 A 1 ATOM 2495 C CB . MET A 0 314 . -1.756 14.040 -12.065 1.00 79.58 314 A 1 ATOM 2496 O O . MET A 0 314 . -4.330 14.206 -10.334 1.00 79.58 314 A 1 ATOM 2497 C CG . MET A 0 314 . -0.364 13.502 -12.388 1.00 79.58 314 A 1 ATOM 2498 S SD . MET A 0 314 . 0.721 14.749 -13.119 1.00 79.58 314 A 1 ATOM 2499 C CE . MET A 0 314 . 2.000 13.651 -13.764 1.00 79.58 314 A 1 ATOM 2500 N N . CYS A 0 315 . -5.060 13.515 -12.328 1.00 84.10 315 A 1 ATOM 2501 C CA . CYS A 0 315 . -6.409 14.052 -12.159 1.00 84.10 315 A 1 ATOM 2502 C C . CYS A 0 315 . -7.280 13.212 -11.206 1.00 84.10 315 A 1 ATOM 2503 C CB . CYS A 0 315 . -7.078 14.242 -13.529 1.00 84.10 315 A 1 ATOM 2504 O O . CYS A 0 315 . -8.413 13.604 -10.914 1.00 84.10 315 A 1 ATOM 2505 S SG . CYS A 0 315 . -6.105 15.355 -14.585 1.00 84.10 315 A 1 ATOM 2506 N N . GLY A 0 316 . -6.766 12.091 -10.678 1.00 82.42 316 A 1 ATOM 2507 C CA . GLY A 0 316 . -7.456 11.246 -9.698 1.00 82.42 316 A 1 ATOM 2508 C C . GLY A 0 316 . -7.932 12.003 -8.459 1.00 82.42 316 A 1 ATOM 2509 O O . GLY A 0 316 . -9.023 11.726 -7.957 1.00 82.42 316 A 1 ATOM 2510 N N . PHE A 0 317 . -7.184 13.019 -8.020 1.00 86.88 317 A 1 ATOM 2511 C CA . PHE A 0 317 . -7.582 13.886 -6.911 1.00 86.88 317 A 1 ATOM 2512 C C . PHE A 0 317 . -8.866 14.674 -7.205 1.00 86.88 317 A 1 ATOM 2513 C CB . PHE A 0 317 . -6.434 14.842 -6.568 1.00 86.88 317 A 1 ATOM 2514 O O . PHE A 0 317 . -9.682 14.858 -6.309 1.00 86.88 317 A 1 ATOM 2515 C CG . PHE A 0 317 . -6.703 15.676 -5.340 1.00 86.88 317 A 1 ATOM 2516 C CD1 . PHE A 0 317 . -7.070 17.028 -5.457 1.00 86.88 317 A 1 ATOM 2517 C CD2 . PHE A 0 317 . -6.607 15.080 -4.070 1.00 86.88 317 A 1 ATOM 2518 C CE1 . PHE A 0 317 . -7.332 17.782 -4.300 1.00 86.88 317 A 1 ATOM 2519 C CE2 . PHE A 0 317 . -6.875 15.831 -2.915 1.00 86.88 317 A 1 ATOM 2520 C CZ . PHE A 0 317 . -7.232 17.185 -3.030 1.00 86.88 317 A 1 ATOM 2521 N N . PHE A 0 318 . -9.097 15.087 -8.453 1.00 88.66 318 A 1 ATOM 2522 C CA . PHE A 0 318 . -10.317 15.807 -8.838 1.00 88.66 318 A 1 ATOM 2523 C C . PHE A 0 318 . -11.515 14.872 -9.037 1.00 88.66 318 A 1 ATOM 2524 C CB . PHE A 0 318 . -10.054 16.635 -10.101 1.00 88.66 318 A 1 ATOM 2525 O O . PHE A 0 318 . -12.653 15.268 -8.793 1.00 88.66 318 A 1 ATOM 2526 C CG . PHE A 0 318 . -8.986 17.695 -9.924 1.00 88.66 318 A 1 ATOM 2527 C CD1 . PHE A 0 318 . -9.242 18.825 -9.125 1.00 88.66 318 A 1 ATOM 2528 C CD2 . PHE A 0 318 . -7.737 17.556 -10.554 1.00 88.66 318 A 1 ATOM 2529 C CE1 . PHE A 0 318 . -8.252 19.810 -8.958 1.00 88.66 318 A 1 ATOM 2530 C CE2 . PHE A 0 318 . -6.744 18.536 -10.383 1.00 88.66 318 A 1 ATOM 2531 C CZ . PHE A 0 318 . -7.003 19.664 -9.585 1.00 88.66 318 A 1 ATOM 2532 N N . ALA A 0 319 . -11.275 13.618 -9.431 1.00 89.65 319 A 1 ATOM 2533 C CA . ALA A 0 319 . -12.323 12.599 -9.520 1.00 89.65 319 A 1 ATOM 2534 C C . ALA A 0 319 . -12.749 12.058 -8.140 1.00 89.65 319 A 1 ATOM 2535 C CB . ALA A 0 319 . -11.825 11.480 -10.438 1.00 89.65 319 A 1 ATOM 2536 O O . ALA A 0 319 . -13.881 11.601 -7.975 1.00 89.65 319 A 1 ATOM 2537 N N . ALA A 0 320 . -11.864 12.128 -7.141 1.00 91.32 320 A 1 ATOM 2538 C CA . ALA A 0 320 . -12.102 11.626 -5.791 1.00 91.32 320 A 1 ATOM 2539 C C . ALA A 0 320 . -13.347 12.210 -5.095 1.00 91.32 320 A 1 ATOM 2540 C CB . ALA A 0 320 . -10.823 11.792 -4.972 1.00 91.32 320 A 1 ATOM 2541 O O . ALA A 0 320 . -14.192 11.426 -4.674 1.00 91.32 320 A 1 ATOM 2542 N N . PRO A 0 321 . -13.561 13.538 -5.018 1.00 93.05 321 A 1 ATOM 2543 C CA . PRO A 0 321 . -14.777 14.089 -4.422 1.00 93.05 321 A 1 ATOM 2544 C C . PRO A 0 321 . -16.063 13.519 -5.029 1.00 93.05 321 A 1 ATOM 2545 C CB . PRO A 0 321 . -14.699 15.598 -4.662 1.00 93.05 321 A 1 ATOM 2546 O O . PRO A 0 321 . -17.020 13.256 -4.305 1.00 93.05 321 A 1 ATOM 2547 C CG . PRO A 0 321 . -13.205 15.877 -4.763 1.00 93.05 321 A 1 ATOM 2548 C CD . PRO A 0 321 . -12.628 14.597 -5.354 1.00 93.05 321 A 1 ATOM 2549 N N . ILE A 0 322 . -16.081 13.281 -6.345 1.00 93.40 322 A 1 ATOM 2550 C CA . ILE A 0 322 . -17.247 12.739 -7.051 1.00 93.40 322 A 1 ATOM 2551 C C . ILE A 0 322 . -17.532 11.310 -6.575 1.00 93.40 322 A 1 ATOM 2552 C CB . ILE A 0 322 . -17.050 12.806 -8.585 1.00 93.40 322 A 1 ATOM 2553 O O . ILE A 0 322 . -18.671 10.998 -6.223 1.00 93.40 322 A 1 ATOM 2554 C CG1 . ILE A 0 322 . -16.764 14.255 -9.047 1.00 93.40 322 A 1 ATOM 2555 C CG2 . ILE A 0 322 . -18.287 12.236 -9.306 1.00 93.40 322 A 1 ATOM 2556 C CD1 . ILE A 0 322 . -16.393 14.380 -10.531 1.00 93.40 322 A 1 ATOM 2557 N N . SER A 0 323 . -16.508 10.451 -6.510 1.00 92.64 323 A 1 ATOM 2558 C CA . SER A 0 323 . -16.666 9.077 -6.016 1.00 92.64 323 A 1 ATOM 2559 C C . SER A 0 323 . -17.094 9.046 -4.546 1.00 92.64 323 A 1 ATOM 2560 C CB . SER A 0 323 . -15.397 8.250 -6.268 1.00 92.64 323 A 1 ATOM 2561 O O . SER A 0 323 . -18.007 8.300 -4.185 1.00 92.64 323 A 1 ATOM 2562 O OG . SER A 0 323 . -14.260 8.741 -5.600 1.00 92.64 323 A 1 ATOM 2563 N N . GLY A 0 324 . -16.527 9.924 -3.717 1.00 93.35 324 A 1 ATOM 2564 C CA . GLY A 0 324 . -16.904 10.088 -2.316 1.00 93.35 324 A 1 ATOM 2565 C C . GLY A 0 324 . -18.352 10.525 -2.107 1.00 93.35 324 A 1 ATOM 2566 O O . GLY A 0 324 . -19.062 9.921 -1.306 1.00 93.35 324 A 1 ATOM 2567 N N . VAL A 0 325 . -18.822 11.524 -2.862 1.00 95.30 325 A 1 ATOM 2568 C CA . VAL A 0 325 . -20.211 12.011 -2.806 1.00 95.30 325 A 1 ATOM 2569 C C . VAL A 0 325 . -21.194 10.917 -3.226 1.00 95.30 325 A 1 ATOM 2570 C CB . VAL A 0 325 . -20.379 13.273 -3.679 1.00 95.30 325 A 1 ATOM 2571 O O . VAL A 0 325 . -22.219 10.735 -2.569 1.00 95.30 325 A 1 ATOM 2572 C CG1 . VAL A 0 325 . -21.846 13.672 -3.891 1.00 95.30 325 A 1 ATOM 2573 C CG2 . VAL A 0 325 . -19.694 14.485 -3.035 1.00 95.30 325 A 1 ATOM 2574 N N . ILE A 0 326 . -20.884 10.149 -4.278 1.00 94.48 326 A 1 ATOM 2575 C CA . ILE A 0 326 . -21.709 9.006 -4.703 1.00 94.48 326 A 1 ATOM 2576 C C . ILE A 0 326 . -21.861 8.000 -3.552 1.00 94.48 326 A 1 ATOM 2577 C CB . ILE A 0 326 . -21.111 8.348 -5.972 1.00 94.48 326 A 1 ATOM 2578 O O . ILE A 0 326 . -22.976 7.551 -3.269 1.00 94.48 326 A 1 ATOM 2579 C CG1 . ILE A 0 326 . -21.271 9.283 -7.194 1.00 94.48 326 A 1 ATOM 2580 C CG2 . ILE A 0 326 . -21.771 6.989 -6.282 1.00 94.48 326 A 1 ATOM 2581 C CD1 . ILE A 0 326 . -20.401 8.885 -8.395 1.00 94.48 326 A 1 ATOM 2582 N N . ILE A 0 327 . -20.763 7.669 -2.866 1.00 94.46 327 A 1 ATOM 2583 C CA . ILE A 0 327 . -20.751 6.740 -1.728 1.00 94.46 327 A 1 ATOM 2584 C C . ILE A 0 327 . -21.546 7.306 -0.543 1.00 94.46 327 A 1 ATOM 2585 C CB . ILE A 0 327 . -19.292 6.392 -1.351 1.00 94.46 327 A 1 ATOM 2586 O O . ILE A 0 327 . -22.435 6.631 -0.028 1.00 94.46 327 A 1 ATOM 2587 C CG1 . ILE A 0 327 . -18.651 5.522 -2.458 1.00 94.46 327 A 1 ATOM 2588 C CG2 . ILE A 0 327 . -19.223 5.667 0.006 1.00 94.46 327 A 1 ATOM 2589 C CD1 . ILE A 0 327 . -17.123 5.433 -2.357 1.00 94.46 327 A 1 ATOM 2590 N N . ASP A 0 328 . -21.291 8.549 -0.135 1.00 94.43 328 A 1 ATOM 2591 C CA . ASP A 0 328 . -21.933 9.133 1.047 1.00 94.43 328 A 1 ATOM 2592 C C . ASP A 0 328 . -23.438 9.351 0.845 1.00 94.43 328 A 1 ATOM 2593 C CB . ASP A 0 328 . -21.231 10.443 1.444 1.00 94.43 328 A 1 ATOM 2594 O O . ASP A 0 328 . -24.233 9.038 1.732 1.00 94.43 328 A 1 ATOM 2595 C CG . ASP A 0 328 . -19.911 10.210 2.189 1.00 94.43 328 A 1 ATOM 2596 O OD1 . ASP A 0 328 . -19.761 9.154 2.843 1.00 94.43 328 A 1 ATOM 2597 O OD2 . ASP A 0 328 . -19.031 11.095 2.152 1.00 94.43 328 A 1 ATOM 2598 N N . LEU A 0 329 . -23.872 9.809 -0.335 1.00 94.94 329 A 1 ATOM 2599 C CA . LEU A 0 329 . -25.298 9.971 -0.638 1.00 94.94 329 A 1 ATOM 2600 C C . LEU A 0 329 . -26.040 8.630 -0.654 1.00 94.94 329 A 1 ATOM 2601 C CB . LEU A 0 329 . -25.468 10.671 -1.998 1.00 94.94 329 A 1 ATOM 2602 O O . LEU A 0 329 . -27.180 8.537 -0.190 1.00 94.94 329 A 1 ATOM 2603 C CG . LEU A 0 329 . -25.068 12.156 -2.029 1.00 94.94 329 A 1 ATOM 2604 C CD1 . LEU A 0 329 . -25.233 12.675 -3.458 1.00 94.94 329 A 1 ATOM 2605 C CD2 . LEU A 0 329 . -25.942 13.011 -1.108 1.00 94.94 329 A 1 ATOM 2606 N N . SER A 0 330 . -25.412 7.588 -1.195 1.00 94.08 330 A 1 ATOM 2607 C CA . SER A 0 330 . -26.018 6.260 -1.305 1.00 94.08 330 A 1 ATOM 2608 C C . SER A 0 330 . -26.060 5.518 0.040 1.00 94.08 330 A 1 ATOM 2609 C CB . SER A 0 330 . -25.319 5.472 -2.411 1.00 94.08 330 A 1 ATOM 2610 O O . SER A 0 330 . -27.083 4.902 0.373 1.00 94.08 330 A 1 ATOM 2611 O OG . SER A 0 330 . -23.941 5.317 -2.159 1.00 94.08 330 A 1 ATOM 2612 N N . LEU A 0 331 . -25.028 5.680 0.876 1.00 93.29 331 A 1 ATOM 2613 C CA . LEU A 0 331 . -25.020 5.228 2.268 1.00 93.29 331 A 1 ATOM 2614 C C . LEU A 0 331 . -26.018 5.998 3.133 1.00 93.29 331 A 1 ATOM 2615 C CB . LEU A 0 331 . -23.606 5.354 2.857 1.00 93.29 331 A 1 ATOM 2616 O O . LEU A 0 331 . -26.772 5.365 3.870 1.00 93.29 331 A 1 ATOM 2617 C CG . LEU A 0 331 . -22.635 4.244 2.421 1.00 93.29 331 A 1 ATOM 2618 C CD1 . LEU A 0 331 . -21.257 4.538 3.015 1.00 93.29 331 A 1 ATOM 2619 C CD2 . LEU A 0 331 . -23.085 2.870 2.928 1.00 93.29 331 A 1 ATOM 2620 N N . ARG A 0 332 . -26.105 7.329 3.006 1.00 92.39 332 A 1 ATOM 2621 C CA . ARG A 0 332 . -27.080 8.149 3.744 1.00 92.39 332 A 1 ATOM 2622 C C . ARG A 0 332 . -28.510 7.694 3.468 1.00 92.39 332 A 1 ATOM 2623 C CB . ARG A 0 332 . -26.870 9.633 3.410 1.00 92.39 332 A 1 ATOM 2624 O O . ARG A 0 332 . -29.243 7.405 4.405 1.00 92.39 332 A 1 ATOM 2625 C CG . ARG A 0 332 . -27.836 10.539 4.187 1.00 92.39 332 A 1 ATOM 2626 C CD . ARG A 0 332 . -27.539 12.011 3.892 1.00 92.39 332 A 1 ATOM 2627 N NE . ARG A 0 332 . -28.514 12.887 4.565 1.00 92.39 332 A 1 ATOM 2628 N NH1 . ARG A 0 332 . -27.663 14.896 3.842 1.00 92.39 332 A 1 ATOM 2629 N NH2 . ARG A 0 332 . -29.434 14.869 5.200 1.00 92.39 332 A 1 ATOM 2630 C CZ . ARG A 0 332 . -28.532 14.208 4.532 1.00 92.39 332 A 1 ATOM 2631 N N . ARG A 0 333 . -28.874 7.510 2.194 1.00 92.90 333 A 1 ATOM 2632 C CA . ARG A 0 333 . -30.195 6.974 1.806 1.00 92.90 333 A 1 ATOM 2633 C C . ARG A 0 333 . -30.479 5.600 2.412 1.00 92.90 333 A 1 ATOM 2634 C CB . ARG A 0 333 . -30.279 6.869 0.279 1.00 92.90 333 A 1 ATOM 2635 O O . ARG A 0 333 . -31.625 5.288 2.719 1.00 92.90 333 A 1 ATOM 2636 C CG . ARG A 0 333 . -30.464 8.230 -0.401 1.00 92.90 333 A 1 ATOM 2637 C CD . ARG A 0 333 . -30.395 8.040 -1.919 1.00 92.90 333 A 1 ATOM 2638 N NE . ARG A 0 333 . -30.534 9.318 -2.638 1.00 92.90 333 A 1 ATOM 2639 N NH1 . ARG A 0 333 . -30.215 8.502 -4.764 1.00 92.90 333 A 1 ATOM 2640 N NH2 . ARG A 0 333 . -30.537 10.686 -4.459 1.00 92.90 333 A 1 ATOM 2641 C CZ . ARG A 0 333 . -30.429 9.495 -3.944 1.00 92.90 333 A 1 ATOM 2642 N N . SER A 0 334 . -29.458 4.760 2.545 1.00 91.94 334 A 1 ATOM 2643 C CA . SER A 0 334 . -29.608 3.409 3.099 1.00 91.94 334 A 1 ATOM 2644 C C . SER A 0 334 . -29.710 3.429 4.620 1.00 91.94 334 A 1 ATOM 2645 C CB . SER A 0 334 . -28.469 2.521 2.615 1.00 91.94 334 A 1 ATOM 2646 O O . SER A 0 334 . -30.523 2.703 5.184 1.00 91.94 334 A 1 ATOM 2647 O OG . SER A 0 334 . -28.516 2.555 1.203 1.00 91.94 334 A 1 ATOM 2648 N N . ARG A 0 335 . -28.970 4.324 5.278 1.00 90.47 335 A 1 ATOM 2649 C CA . ARG A 0 335 . -29.093 4.605 6.710 1.00 90.47 335 A 1 ATOM 2650 C C . ARG A 0 335 . -30.480 5.143 7.056 1.00 90.47 335 A 1 ATOM 2651 C CB . ARG A 0 335 . -27.994 5.594 7.110 1.00 90.47 335 A 1 ATOM 2652 O O . ARG A 0 335 . -31.086 4.649 7.996 1.00 90.47 335 A 1 ATOM 2653 C CG . ARG A 0 335 . -27.929 5.792 8.634 1.00 90.47 335 A 1 ATOM 2654 C CD . ARG A 0 335 . -27.023 6.969 8.996 1.00 90.47 335 A 1 ATOM 2655 N NE . ARG A 0 335 . -27.600 8.237 8.508 1.00 90.47 335 A 1 ATOM 2656 N NH1 . ARG A 0 335 . -26.129 9.640 9.563 1.00 90.47 335 A 1 ATOM 2657 N NH2 . ARG A 0 335 . -27.823 10.470 8.334 1.00 90.47 335 A 1 ATOM 2658 C CZ . ARG A 0 335 . -27.169 9.443 8.800 1.00 90.47 335 A 1 ATOM 2659 N N . ASP A 0 336 . -31.012 6.078 6.272 1.00 90.19 336 A 1 ATOM 2660 C CA . ASP A 0 336 . -32.348 6.644 6.497 1.00 90.19 336 A 1 ATOM 2661 C C . ASP A 0 336 . -33.443 5.564 6.344 1.00 90.19 336 A 1 ATOM 2662 C CB . ASP A 0 336 . -32.576 7.837 5.547 1.00 90.19 336 A 1 ATOM 2663 O O . ASP A 0 336 . -34.403 5.525 7.112 1.00 90.19 336 A 1 ATOM 2664 C CG . ASP A 0 336 . -31.588 9.015 5.716 1.00 90.19 336 A 1 ATOM 2665 O OD1 . ASP A 0 336 . -30.868 9.097 6.744 1.00 90.19 336 A 1 ATOM 2666 O OD2 . ASP A 0 336 . -31.512 9.834 4.770 1.00 90.19 336 A 1 ATOM 2667 N N . LYS A 0 337 . -33.264 4.599 5.427 1.00 89.85 337 A 1 ATOM 2668 C CA . LYS A 0 337 . -34.132 3.408 5.343 1.00 89.85 337 A 1 ATOM 2669 C C . LYS A 0 337 . -34.056 2.542 6.601 1.00 89.85 337 A 1 ATOM 2670 C CB . LYS A 0 337 . -33.792 2.560 4.112 1.00 89.85 337 A 1 ATOM 2671 O O . LYS A 0 337 . -35.096 2.104 7.082 1.00 89.85 337 A 1 ATOM 2672 C CG . LYS A 0 337 . -34.254 3.209 2.805 1.00 89.85 337 A 1 ATOM 2673 C CD . LYS A 0 337 . -33.712 2.407 1.620 1.00 89.85 337 A 1 ATOM 2674 C CE . LYS A 0 337 . -34.115 3.090 0.315 1.00 89.85 337 A 1 ATOM 2675 N NZ . LYS A 0 337 . -33.562 2.363 -0.851 1.00 89.85 337 A 1 ATOM 2676 N N . VAL A 0 338 . -32.858 2.301 7.140 1.00 90.00 338 A 1 ATOM 2677 C CA . VAL A 0 338 . -32.681 1.548 8.397 1.00 90.00 338 A 1 ATOM 2678 C C . VAL A 0 338 . -33.297 2.289 9.584 1.00 90.00 338 A 1 ATOM 2679 C CB . VAL A 0 338 . -31.202 1.181 8.641 1.00 90.00 338 A 1 ATOM 2680 O O . VAL A 0 338 . -33.991 1.668 10.382 1.00 90.00 338 A 1 ATOM 2681 C CG1 . VAL A 0 338 . -30.996 0.467 9.983 1.00 90.00 338 A 1 ATOM 2682 C CG2 . VAL A 0 338 . -30.674 0.230 7.555 1.00 90.00 338 A 1 ATOM 2683 N N . ALA A 0 339 . -33.140 3.613 9.653 1.00 88.94 339 A 1 ATOM 2684 C CA . ALA A 0 339 . -33.787 4.452 10.658 1.00 88.94 339 A 1 ATOM 2685 C C . ALA A 0 339 . -35.315 4.280 10.632 1.00 88.94 339 A 1 ATOM 2686 C CB . ALA A 0 339 . -33.391 5.913 10.402 1.00 88.94 339 A 1 ATOM 2687 O O . ALA A 0 339 . -35.932 4.016 11.662 1.00 88.94 339 A 1 ATOM 2688 N N . ASN A 0 340 . -35.916 4.331 9.440 1.00 87.89 340 A 1 ATOM 2689 C CA . ASN A 0 340 . -37.354 4.135 9.267 1.00 87.89 340 A 1 ATOM 2690 C C . ASN A 0 340 . -37.810 2.722 9.665 1.00 87.89 340 A 1 ATOM 2691 C CB . ASN A 0 340 . -37.727 4.457 7.811 1.00 87.89 340 A 1 ATOM 2692 O O . ASN A 0 340 . -38.883 2.574 10.250 1.00 87.89 340 A 1 ATOM 2693 C CG . ASN A 0 340 . -37.588 5.932 7.473 1.00 87.89 340 A 1 ATOM 2694 N ND2 . ASN A 0 340 . -37.542 6.270 6.206 1.00 87.89 340 A 1 ATOM 2695 O OD1 . ASN A 0 340 . -37.555 6.804 8.321 1.00 87.89 340 A 1 ATOM 2696 N N . MET A 0 341 . -37.009 1.683 9.400 1.00 86.52 341 A 1 ATOM 2697 C CA . MET A 0 341 . -37.302 0.311 9.845 1.00 86.52 341 A 1 ATOM 2698 C C . MET A 0 341 . -37.288 0.195 11.378 1.00 86.52 341 A 1 ATOM 2699 C CB . MET A 0 341 . -36.315 -0.687 9.214 1.00 86.52 341 A 1 ATOM 2700 O O . MET A 0 341 . -38.193 -0.407 11.953 1.00 86.52 341 A 1 ATOM 2701 C CG . MET A 0 341 . -36.553 -0.873 7.711 1.00 86.52 341 A 1 ATOM 2702 S SD . MET A 0 341 . -35.549 -2.159 6.907 1.00 86.52 341 A 1 ATOM 2703 C CE . MET A 0 341 . -33.878 -1.501 7.068 1.00 86.52 341 A 1 ATOM 2704 N N . LEU A 0 342 . -36.319 0.827 12.047 1.00 86.06 342 A 1 ATOM 2705 C CA . LEU A 0 342 . -36.219 0.840 13.512 1.00 86.06 342 A 1 ATOM 2706 C C . LEU A 0 342 . -37.365 1.614 14.181 1.00 86.06 342 A 1 ATOM 2707 C CB . LEU A 0 342 . -34.861 1.440 13.921 1.00 86.06 342 A 1 ATOM 2708 O O . LEU A 0 342 . -37.831 1.217 15.248 1.00 86.06 342 A 1 ATOM 2709 C CG . LEU A 0 342 . -33.653 0.526 13.645 1.00 86.06 342 A 1 ATOM 2710 C CD1 . LEU A 0 342 . -32.354 1.300 13.881 1.00 86.06 342 A 1 ATOM 2711 C CD2 . LEU A 0 342 . -33.662 -0.698 14.561 1.00 86.06 342 A 1 ATOM 2712 N N . ILE A 0 343 . -37.826 2.702 13.558 1.00 83.96 343 A 1 ATOM 2713 C CA . ILE A 0 343 . -38.950 3.507 14.058 1.00 83.96 343 A 1 ATOM 2714 C C . ILE A 0 343 . -40.283 2.778 13.843 1.00 83.96 343 A 1 ATOM 2715 C CB . ILE A 0 343 . -38.936 4.910 13.405 1.00 83.96 343 A 1 ATOM 2716 O O . ILE A 0 343 . -41.104 2.729 14.754 1.00 83.96 343 A 1 ATOM 2717 C CG1 . ILE A 0 343 . -37.689 5.708 13.858 1.00 83.96 343 A 1 ATOM 2718 C CG2 . ILE A 0 343 . -40.209 5.706 13.757 1.00 83.96 343 A 1 ATOM 2719 C CD1 . ILE A 0 343 . -37.395 6.937 12.987 1.00 83.96 343 A 1 ATOM 2720 N N . SER A 0 344 . -40.500 2.201 12.656 1.00 82.86 344 A 1 ATOM 2721 C CA . SER A 0 344 . -41.782 1.577 12.295 1.00 82.86 344 A 1 ATOM 2722 C C . SER A 0 344 . -41.999 0.198 12.914 1.00 82.86 344 A 1 ATOM 2723 C CB . SER A 0 344 . -41.938 1.481 10.772 1.00 82.86 344 A 1 ATOM 2724 O O . SER A 0 344 . -43.133 -0.145 13.231 1.00 82.86 344 A 1 ATOM 2725 O OG . SER A 0 344 . -40.874 0.758 10.183 1.00 82.86 344 A 1 ATOM 2726 N N . ASN A 0 345 . -40.942 -0.602 13.084 1.00 73.87 345 A 1 ATOM 2727 C CA . ASN A 0 345 . -41.074 -2.035 13.351 1.00 73.87 345 A 1 ATOM 2728 C C . ASN A 0 345 . -40.101 -2.519 14.439 1.00 73.87 345 A 1 ATOM 2729 C CB . ASN A 0 345 . -40.970 -2.783 11.999 1.00 73.87 345 A 1 ATOM 2730 O O . ASN A 0 345 . -39.496 -3.584 14.321 1.00 73.87 345 A 1 ATOM 2731 C CG . ASN A 0 345 . -42.125 -3.730 11.727 1.00 73.87 345 A 1 ATOM 2732 N ND2 . ASN A 0 345 . -42.145 -4.334 10.563 1.00 73.87 345 A 1 ATOM 2733 O OD1 . ASN A 0 345 . -43.014 -3.960 12.529 1.00 73.87 345 A 1 ATOM 2734 N N . LYS A 0 346 . -39.956 -1.725 15.511 1.00 66.05 346 A 1 ATOM 2735 C CA . LYS A 0 346 . -38.903 -1.812 16.545 1.00 66.05 346 A 1 ATOM 2736 C C . LYS A 0 346 . -38.603 -3.216 17.105 1.00 66.05 346 A 1 ATOM 2737 C CB . LYS A 0 346 . -39.272 -0.826 17.673 1.00 66.05 346 A 1 ATOM 2738 O O . LYS A 0 346 . -37.497 -3.433 17.584 1.00 66.05 346 A 1 ATOM 2739 C CG . LYS A 0 346 . -38.061 -0.364 18.501 1.00 66.05 346 A 1 ATOM 2740 C CD . LYS A 0 346 . -38.483 0.697 19.526 1.00 66.05 346 A 1 ATOM 2741 C CE . LYS A 0 346 . -37.259 1.225 20.281 1.00 66.05 346 A 1 ATOM 2742 N NZ . LYS A 0 346 . -37.640 2.275 21.260 1.00 66.05 346 A 1 ATOM 2743 N N . PHE A 0 347 . -39.544 -4.161 17.041 1.00 65.69 347 A 1 ATOM 2744 C CA . PHE A 0 347 . -39.380 -5.525 17.563 1.00 65.69 347 A 1 ATOM 2745 C C . PHE A 0 347 . -39.206 -6.631 16.504 1.00 65.69 347 A 1 ATOM 2746 C CB . PHE A 0 347 . -40.549 -5.823 18.511 1.00 65.69 347 A 1 ATOM 2747 O O . PHE A 0 347 . -38.813 -7.732 16.871 1.00 65.69 347 A 1 ATOM 2748 C CG . PHE A 0 347 . -40.528 -4.971 19.766 1.00 65.69 347 A 1 ATOM 2749 C CD1 . PHE A 0 347 . -39.621 -5.279 20.798 1.00 65.69 347 A 1 ATOM 2750 C CD2 . PHE A 0 347 . -41.390 -3.866 19.903 1.00 65.69 347 A 1 ATOM 2751 C CE1 . PHE A 0 347 . -39.582 -4.496 21.964 1.00 65.69 347 A 1 ATOM 2752 C CE2 . PHE A 0 347 . -41.351 -3.081 21.070 1.00 65.69 347 A 1 ATOM 2753 C CZ . PHE A 0 347 . -40.449 -3.398 22.102 1.00 65.69 347 A 1 ATOM 2754 N N . ASN A 0 348 . -39.455 -6.369 15.214 1.00 72.74 348 A 1 ATOM 2755 C CA . ASN A 0 348 . -39.518 -7.416 14.178 1.00 72.74 348 A 1 ATOM 2756 C C . ASN A 0 348 . -38.440 -7.324 13.085 1.00 72.74 348 A 1 ATOM 2757 C CB . ASN A 0 348 . -40.941 -7.447 13.580 1.00 72.74 348 A 1 ATOM 2758 O O . ASN A 0 348 . -38.408 -8.177 12.199 1.00 72.74 348 A 1 ATOM 2759 C CG . ASN A 0 348 . -41.932 -8.257 14.398 1.00 72.74 348 A 1 ATOM 2760 N ND2 . ASN A 0 348 . -43.198 -8.178 14.068 1.00 72.74 348 A 1 ATOM 2761 O OD1 . ASN A 0 348 . -41.608 -8.982 15.321 1.00 72.74 348 A 1 ATOM 2762 N N . VAL A 0 349 . -37.553 -6.324 13.110 1.00 79.84 349 A 1 ATOM 2763 C CA . VAL A 0 349 . -36.507 -6.208 12.080 1.00 79.84 349 A 1 ATOM 2764 C C . VAL A 0 349 . -35.362 -7.171 12.384 1.00 79.84 349 A 1 ATOM 2765 C CB . VAL A 0 349 . -35.978 -4.774 11.905 1.00 79.84 349 A 1 ATOM 2766 O O . VAL A 0 349 . -34.705 -7.076 13.418 1.00 79.84 349 A 1 ATOM 2767 C CG1 . VAL A 0 349 . -35.128 -4.682 10.631 1.00 79.84 349 A 1 ATOM 2768 C CG2 . VAL A 0 349 . -37.106 -3.752 11.755 1.00 79.84 349 A 1 ATOM 2769 N N . SER A 0 350 . -35.081 -8.090 11.460 1.00 87.11 350 A 1 ATOM 2770 C CA . SER A 0 350 . -33.953 -9.012 11.606 1.00 87.11 350 A 1 ATOM 2771 C C . SER A 0 350 . -32.613 -8.280 11.475 1.00 87.11 350 A 1 ATOM 2772 C CB . SER A 0 350 . -34.048 -10.130 10.564 1.00 87.11 350 A 1 ATOM 2773 O O . SER A 0 350 . -32.406 -7.499 10.543 1.00 87.11 350 A 1 ATOM 2774 O OG . SER A 0 350 . -33.001 -11.071 10.753 1.00 87.11 350 A 1 ATOM 2775 N N . ASN A 0 351 . -31.635 -8.629 12.318 1.00 89.69 351 A 1 ATOM 2776 C CA . ASN A 0 351 . -30.240 -8.174 12.195 1.00 89.69 351 A 1 ATOM 2777 C C . ASN A 0 351 . -29.669 -8.390 10.782 1.00 89.69 351 A 1 ATOM 2778 C CB . ASN A 0 351 . -29.389 -8.915 13.253 1.00 89.69 351 A 1 ATOM 2779 O O . ASN A 0 351 . -28.897 -7.574 10.271 1.00 89.69 351 A 1 ATOM 2780 C CG . ASN A 0 351 . -29.621 -8.405 14.667 1.00 89.69 351 A 1 ATOM 2781 N ND2 . ASN A 0 351 . -29.041 -9.030 15.662 1.00 89.69 351 A 1 ATOM 2782 O OD1 . ASN A 0 351 . -30.321 -7.433 14.869 1.00 89.69 351 A 1 ATOM 2783 N N . ARG A 0 352 . -30.078 -9.476 10.108 1.00 89.77 352 A 1 ATOM 2784 C CA . ARG A 0 352 . -29.688 -9.754 8.719 1.00 89.77 352 A 1 ATOM 2785 C C . ARG A 0 352 . -30.231 -8.698 7.757 1.00 89.77 352 A 1 ATOM 2786 C CB . ARG A 0 352 . -30.166 -11.164 8.333 1.00 89.77 352 A 1 ATOM 2787 O O . ARG A 0 352 . -29.498 -8.249 6.877 1.00 89.77 352 A 1 ATOM 2788 C CG . ARG A 0 352 . -29.824 -11.492 6.873 1.00 89.77 352 A 1 ATOM 2789 C CD . ARG A 0 352 . -30.253 -12.905 6.477 1.00 89.77 352 A 1 ATOM 2790 N NE . ARG A 0 352 . -30.108 -13.095 5.021 1.00 89.77 352 A 1 ATOM 2791 N NH1 . ARG A 0 352 . -30.777 -15.292 4.914 1.00 89.77 352 A 1 ATOM 2792 N NH2 . ARG A 0 352 . -30.416 -14.131 3.033 1.00 89.77 352 A 1 ATOM 2793 C CZ . ARG A 0 352 . -30.426 -14.177 4.334 1.00 89.77 352 A 1 ATOM 2794 N N . GLU A 0 353 . -31.494 -8.327 7.920 1.00 89.38 353 A 1 ATOM 2795 C CA . GLU A 0 353 . -32.172 -7.359 7.065 1.00 89.38 353 A 1 ATOM 2796 C C . GLU A 0 353 . -31.553 -5.966 7.224 1.00 89.38 353 A 1 ATOM 2797 C CB . GLU A 0 353 . -33.669 -7.377 7.394 1.00 89.38 353 A 1 ATOM 2798 O O . GLU A 0 353 . -31.241 -5.321 6.221 1.00 89.38 353 A 1 ATOM 2799 C CG . GLU A 0 353 . -34.454 -6.440 6.474 1.00 89.38 353 A 1 ATOM 2800 C CD . GLU A 0 353 . -35.969 -6.522 6.675 1.00 89.38 353 A 1 ATOM 2801 O OE1 . GLU A 0 353 . -36.660 -5.914 5.827 1.00 89.38 353 A 1 ATOM 2802 O OE2 . GLU A 0 353 . -36.396 -7.154 7.667 1.00 89.38 353 A 1 ATOM 2803 N N . MET A 0 354 . -31.270 -5.534 8.457 1.00 89.85 354 A 1 ATOM 2804 C CA . MET A 0 354 . -30.578 -4.263 8.708 1.00 89.85 354 A 1 ATOM 2805 C C . MET A 0 354 . -29.204 -4.219 8.035 1.00 89.85 354 A 1 ATOM 2806 C CB . MET A 0 354 . -30.420 -4.018 10.214 1.00 89.85 354 A 1 ATOM 2807 O O . MET A 0 354 . -28.892 -3.266 7.318 1.00 89.85 354 A 1 ATOM 2808 C CG . MET A 0 354 . -31.768 -3.763 10.881 1.00 89.85 354 A 1 ATOM 2809 S SD . MET A 0 354 . -31.636 -3.108 12.558 1.00 89.85 354 A 1 ATOM 2810 C CE . MET A 0 354 . -31.434 -4.639 13.510 1.00 89.85 354 A 1 ATOM 2811 N N . TYR A 0 355 . -28.408 -5.281 8.202 1.00 93.74 355 A 1 ATOM 2812 C CA . TYR A 0 355 . -27.072 -5.372 7.618 1.00 93.74 355 A 1 ATOM 2813 C C . TYR A 0 355 . -27.087 -5.241 6.088 1.00 93.74 355 A 1 ATOM 2814 C CB . TYR A 0 355 . -26.424 -6.700 8.033 1.00 93.74 355 A 1 ATOM 2815 O O . TYR A 0 355 . -26.367 -4.412 5.528 1.00 93.74 355 A 1 ATOM 2816 C CG . TYR A 0 355 . -25.054 -6.899 7.418 1.00 93.74 355 A 1 ATOM 2817 C CD1 . TYR A 0 355 . -24.902 -7.598 6.203 1.00 93.74 355 A 1 ATOM 2818 C CD2 . TYR A 0 355 . -23.940 -6.298 8.025 1.00 93.74 355 A 1 ATOM 2819 C CE1 . TYR A 0 355 . -23.629 -7.703 5.604 1.00 93.74 355 A 1 ATOM 2820 C CE2 . TYR A 0 355 . -22.669 -6.418 7.442 1.00 93.74 355 A 1 ATOM 2821 O OH . TYR A 0 355 . -21.257 -7.311 5.717 1.00 93.74 355 A 1 ATOM 2822 C CZ . TYR A 0 355 . -22.502 -7.136 6.240 1.00 93.74 355 A 1 ATOM 2823 N N . TYR A 0 356 . -27.901 -6.045 5.392 1.00 93.67 356 A 1 ATOM 2824 C CA . TYR A 0 356 . -27.913 -6.028 3.927 1.00 93.67 356 A 1 ATOM 2825 C C . TYR A 0 356 . -28.579 -4.776 3.356 1.00 93.67 356 A 1 ATOM 2826 C CB . TYR A 0 356 . -28.540 -7.302 3.353 1.00 93.67 356 A 1 ATOM 2827 O O . TYR A 0 356 . -28.127 -4.299 2.316 1.00 93.67 356 A 1 ATOM 2828 C CG . TYR A 0 356 . -27.620 -8.506 3.389 1.00 93.67 356 A 1 ATOM 2829 C CD1 . TYR A 0 356 . -26.503 -8.562 2.532 1.00 93.67 356 A 1 ATOM 2830 C CD2 . TYR A 0 356 . -27.888 -9.576 4.260 1.00 93.67 356 A 1 ATOM 2831 C CE1 . TYR A 0 356 . -25.641 -9.674 2.561 1.00 93.67 356 A 1 ATOM 2832 C CE2 . TYR A 0 356 . -27.034 -10.694 4.292 1.00 93.67 356 A 1 ATOM 2833 O OH . TYR A 0 356 . -25.068 -11.812 3.498 1.00 93.67 356 A 1 ATOM 2834 C CZ . TYR A 0 356 . -25.908 -10.741 3.446 1.00 93.67 356 A 1 ATOM 2835 N N . ASN A 0 357 . -29.584 -4.194 4.023 1.00 92.63 357 A 1 ATOM 2836 C CA . ASN A 0 357 . -30.132 -2.899 3.608 1.00 92.63 357 A 1 ATOM 2837 C C . ASN A 0 357 . -29.078 -1.790 3.693 1.00 92.63 357 A 1 ATOM 2838 C CB . ASN A 0 357 . -31.372 -2.539 4.438 1.00 92.63 357 A 1 ATOM 2839 O O . ASN A 0 357 . -28.997 -0.973 2.778 1.00 92.63 357 A 1 ATOM 2840 C CG . ASN A 0 357 . -32.638 -3.172 3.890 1.00 92.63 357 A 1 ATOM 2841 N ND2 . ASN A 0 357 . -33.183 -4.145 4.565 1.00 92.63 357 A 1 ATOM 2842 O OD1 . ASN A 0 357 . -33.127 -2.803 2.828 1.00 92.63 357 A 1 ATOM 2843 N N . TYR A 0 358 . -28.241 -1.792 4.733 1.00 93.35 358 A 1 ATOM 2844 C CA . TYR A 0 358 . -27.169 -0.812 4.867 1.00 93.35 358 A 1 ATOM 2845 C C . TYR A 0 358 . -26.060 -1.007 3.828 1.00 93.35 358 A 1 ATOM 2846 C CB . TYR A 0 358 . -26.611 -0.868 6.287 1.00 93.35 358 A 1 ATOM 2847 O O . TYR A 0 358 . -25.692 -0.066 3.127 1.00 93.35 358 A 1 ATOM 2848 C CG . TYR A 0 358 . -25.575 0.200 6.557 1.00 93.35 358 A 1 ATOM 2849 C CD1 . TYR A 0 358 . -24.337 -0.147 7.134 1.00 93.35 358 A 1 ATOM 2850 C CD2 . TYR A 0 358 . -25.888 1.556 6.317 1.00 93.35 358 A 1 ATOM 2851 C CE1 . TYR A 0 358 . -23.441 0.866 7.524 1.00 93.35 358 A 1 ATOM 2852 C CE2 . TYR A 0 358 . -24.965 2.563 6.647 1.00 93.35 358 A 1 ATOM 2853 O OH . TYR A 0 358 . -22.878 3.204 7.612 1.00 93.35 358 A 1 ATOM 2854 C CZ . TYR A 0 358 . -23.746 2.221 7.262 1.00 93.35 358 A 1 ATOM 2855 N N . ILE A 0 359 . -25.582 -2.243 3.657 1.00 93.97 359 A 1 ATOM 2856 C CA . ILE A 0 359 . -24.514 -2.569 2.701 1.00 93.97 359 A 1 ATOM 2857 C C . ILE A 0 359 . -24.945 -2.367 1.249 1.00 93.97 359 A 1 ATOM 2858 C CB . ILE A 0 359 . -24.006 -4.002 2.967 1.00 93.97 359 A 1 ATOM 2859 O O . ILE A 0 359 . -24.138 -1.937 0.423 1.00 93.97 359 A 1 ATOM 2860 C CG1 . ILE A 0 359 . -23.213 -4.044 4.287 1.00 93.97 359 A 1 ATOM 2861 C CG2 . ILE A 0 359 . -23.151 -4.566 1.823 1.00 93.97 359 A 1 ATOM 2862 C CD1 . ILE A 0 359 . -21.871 -3.298 4.247 1.00 93.97 359 A 1 ATOM 2863 N N . CYS A 0 360 . -26.225 -2.586 0.932 1.00 94.28 360 A 1 ATOM 2864 C CA . CYS A 0 360 . -26.775 -2.254 -0.382 1.00 94.28 360 A 1 ATOM 2865 C C . CYS A 0 360 . -26.679 -0.761 -0.719 1.00 94.28 360 A 1 ATOM 2866 C CB . CYS A 0 360 . -28.221 -2.738 -0.496 1.00 94.28 360 A 1 ATOM 2867 O O . CYS A 0 360 . -26.780 -0.408 -1.892 1.00 94.28 360 A 1 ATOM 2868 S SG . CYS A 0 360 . -28.213 -4.525 -0.779 1.00 94.28 360 A 1 ATOM 2869 N N . GLY A 0 361 . -26.416 0.107 0.261 1.00 93.80 361 A 1 ATOM 2870 C CA . GLY A 0 361 . -26.061 1.497 0.010 1.00 93.80 361 A 1 ATOM 2871 C C . GLY A 0 361 . -24.811 1.669 -0.838 1.00 93.80 361 A 1 ATOM 2872 O O . GLY A 0 361 . -24.727 2.653 -1.547 1.00 93.80 361 A 1 ATOM 2873 N N . LEU A 0 362 . -23.889 0.706 -0.867 1.00 95.14 362 A 1 ATOM 2874 C CA . LEU A 0 362 . -22.677 0.787 -1.691 1.00 95.14 362 A 1 ATOM 2875 C C . LEU A 0 362 . -22.862 0.248 -3.113 1.00 95.14 362 A 1 ATOM 2876 C CB . LEU A 0 362 . -21.544 0.057 -0.961 1.00 95.14 362 A 1 ATOM 2877 O O . LEU A 0 362 . -22.031 0.518 -3.979 1.00 95.14 362 A 1 ATOM 2878 C CG . LEU A 0 362 . -21.109 0.803 0.309 1.00 95.14 362 A 1 ATOM 2879 C CD1 . LEU A 0 362 . -20.253 -0.109 1.167 1.00 95.14 362 A 1 ATOM 2880 C CD2 . LEU A 0 362 . -20.282 2.046 -0.022 1.00 95.14 362 A 1 ATOM 2881 N N . VAL A 0 363 . -23.952 -0.479 -3.382 1.00 95.93 363 A 1 ATOM 2882 C CA . VAL A 0 363 . -24.236 -1.076 -4.698 1.00 95.93 363 A 1 ATOM 2883 C C . VAL A 0 363 . -24.182 -0.048 -5.837 1.00 95.93 363 A 1 ATOM 2884 C CB . VAL A 0 363 . -25.570 -1.852 -4.678 1.00 95.93 363 A 1 ATOM 2885 O O . VAL A 0 363 . -23.535 -0.358 -6.837 1.00 95.93 363 A 1 ATOM 2886 C CG1 . VAL A 0 363 . -26.067 -2.244 -6.071 1.00 95.93 363 A 1 ATOM 2887 C CG2 . VAL A 0 363 . -25.410 -3.136 -3.854 1.00 95.93 363 A 1 ATOM 2888 N N . PRO A 0 364 . -24.747 1.174 -5.716 1.00 95.73 364 A 1 ATOM 2889 C CA . PRO A 0 364 . -24.627 2.194 -6.756 1.00 95.73 364 A 1 ATOM 2890 C C . PRO A 0 364 . -23.176 2.485 -7.156 1.00 95.73 364 A 1 ATOM 2891 C CB . PRO A 0 364 . -25.330 3.437 -6.204 1.00 95.73 364 A 1 ATOM 2892 O O . PRO A 0 364 . -22.864 2.464 -8.344 1.00 95.73 364 A 1 ATOM 2893 C CG . PRO A 0 364 . -26.376 2.841 -5.266 1.00 95.73 364 A 1 ATOM 2894 C CD . PRO A 0 364 . -25.627 1.660 -4.661 1.00 95.73 364 A 1 ATOM 2895 N N . ALA A 0 365 . -22.267 2.665 -6.192 1.00 95.45 365 A 1 ATOM 2896 C CA . ALA A 0 365 . -20.853 2.909 -6.479 1.00 95.45 365 A 1 ATOM 2897 C C . ALA A 0 365 . -20.205 1.718 -7.211 1.00 95.45 365 A 1 ATOM 2898 C CB . ALA A 0 365 . -20.133 3.240 -5.166 1.00 95.45 365 A 1 ATOM 2899 O O . ALA A 0 365 . -19.524 1.912 -8.219 1.00 95.45 365 A 1 ATOM 2900 N N . LEU A 0 366 . -20.487 0.484 -6.770 1.00 96.62 366 A 1 ATOM 2901 C CA . LEU A 0 366 . -19.986 -0.735 -7.422 1.00 96.62 366 A 1 ATOM 2902 C C . LEU A 0 366 . -20.499 -0.865 -8.867 1.00 96.62 366 A 1 ATOM 2903 C CB . LEU A 0 366 . -20.373 -1.984 -6.604 1.00 96.62 366 A 1 ATOM 2904 O O . LEU A 0 366 . -19.734 -1.225 -9.761 1.00 96.62 366 A 1 ATOM 2905 C CG . LEU A 0 366 . -19.927 -2.003 -5.129 1.00 96.62 366 A 1 ATOM 2906 C CD1 . LEU A 0 366 . -20.386 -3.305 -4.474 1.00 96.62 366 A 1 ATOM 2907 C CD2 . LEU A 0 366 . -18.419 -1.887 -4.936 1.00 96.62 366 A 1 ATOM 2908 N N . THR A 0 367 . -21.775 -0.541 -9.110 1.00 96.48 367 A 1 ATOM 2909 C CA . THR A 0 367 . -22.377 -0.582 -10.455 1.00 96.48 367 A 1 ATOM 2910 C C . THR A 0 367 . -21.839 0.507 -11.376 1.00 96.48 367 A 1 ATOM 2911 C CB . THR A 0 367 . -23.911 -0.492 -10.430 1.00 96.48 367 A 1 ATOM 2912 O O . THR A 0 367 . -21.527 0.217 -12.526 1.00 96.48 367 A 1 ATOM 2913 C CG2 . THR A 0 367 . -24.550 -1.717 -9.786 1.00 96.48 367 A 1 ATOM 2914 O OG1 . THR A 0 367 . -24.400 0.639 -9.744 1.00 96.48 367 A 1 ATOM 2915 N N . ILE A 0 368 . -21.676 1.739 -10.880 1.00 96.36 368 A 1 ATOM 2916 C CA . ILE A 0 368 . -21.134 2.859 -11.659 1.00 96.36 368 A 1 ATOM 2917 C C . ILE A 0 368 . -19.702 2.542 -12.091 1.00 96.36 368 A 1 ATOM 2918 C CB . ILE A 0 368 . -21.235 4.172 -10.848 1.00 96.36 368 A 1 ATOM 2919 O O . ILE A 0 368 . -19.365 2.703 -13.261 1.00 96.36 368 A 1 ATOM 2920 C CG1 . ILE A 0 368 . -22.715 4.610 -10.737 1.00 96.36 368 A 1 ATOM 2921 C CG2 . ILE A 0 368 . -20.421 5.303 -11.503 1.00 96.36 368 A 1 ATOM 2922 C CD1 . ILE A 0 368 . -22.964 5.680 -9.667 1.00 96.36 368 A 1 ATOM 2923 N N . MET A 0 369 . -18.879 2.016 -11.181 1.00 95.65 369 A 1 ATOM 2924 C CA . MET A 0 369 . -17.529 1.555 -11.510 1.00 95.65 369 A 1 ATOM 2925 C C . MET A 0 369 . -17.548 0.471 -12.597 1.00 95.65 369 A 1 ATOM 2926 C CB . MET A 0 369 . -16.858 1.087 -10.217 1.00 95.65 369 A 1 ATOM 2927 O O . MET A 0 369 . -16.794 0.583 -13.561 1.00 95.65 369 A 1 ATOM 2928 C CG . MET A 0 369 . -15.417 0.593 -10.367 1.00 95.65 369 A 1 ATOM 2929 S SD . MET A 0 369 . -15.310 -1.128 -10.913 1.00 95.65 369 A 1 ATOM 2930 C CE . MET A 0 369 . -13.761 -1.648 -10.136 1.00 95.65 369 A 1 ATOM 2931 N N . GLY A 0 370 . -18.448 -0.516 -12.500 1.00 96.66 370 A 1 ATOM 2932 C CA . GLY A 0 370 . -18.630 -1.541 -13.535 1.00 96.66 370 A 1 ATOM 2933 C C . GLY A 0 370 . -18.990 -0.957 -14.908 1.00 96.66 370 A 1 ATOM 2934 O O . GLY A 0 370 . -18.411 -1.358 -15.915 1.00 96.66 370 A 1 ATOM 2935 N N . ILE A 0 371 . -19.877 0.045 -14.958 1.00 97.25 371 A 1 ATOM 2936 C CA . ILE A 0 371 . -20.253 0.743 -16.201 1.00 97.25 371 A 1 ATOM 2937 C C . ILE A 0 371 . -19.032 1.430 -16.820 1.00 97.25 371 A 1 ATOM 2938 C CB . ILE A 0 371 . -21.407 1.746 -15.949 1.00 97.25 371 A 1 ATOM 2939 O O . ILE A 0 371 . -18.728 1.204 -17.992 1.00 97.25 371 A 1 ATOM 2940 C CG1 . ILE A 0 371 . -22.708 1.002 -15.569 1.00 97.25 371 A 1 ATOM 2941 C CG2 . ILE A 0 371 . -21.660 2.627 -17.189 1.00 97.25 371 A 1 ATOM 2942 C CD1 . ILE A 0 371 . -23.787 1.905 -14.957 1.00 97.25 371 A 1 ATOM 2943 N N . PHE A 0 372 . -18.294 2.223 -16.038 1.00 96.44 372 A 1 ATOM 2944 C CA . PHE A 0 372 . -17.092 2.893 -16.539 1.00 96.44 372 A 1 ATOM 2945 C C . PHE A 0 372 . -15.993 1.901 -16.934 1.00 96.44 372 A 1 ATOM 2946 C CB . PHE A 0 372 . -16.576 3.920 -15.524 1.00 96.44 372 A 1 ATOM 2947 O O . PHE A 0 372 . -15.283 2.163 -17.900 1.00 96.44 372 A 1 ATOM 2948 C CG . PHE A 0 372 . -17.307 5.245 -15.555 1.00 96.44 372 A 1 ATOM 2949 C CD1 . PHE A 0 372 . -16.990 6.184 -16.553 1.00 96.44 372 A 1 ATOM 2950 C CD2 . PHE A 0 372 . -18.278 5.560 -14.589 1.00 96.44 372 A 1 ATOM 2951 C CE1 . PHE A 0 372 . -17.647 7.425 -16.592 1.00 96.44 372 A 1 ATOM 2952 C CE2 . PHE A 0 372 . -18.942 6.798 -14.631 1.00 96.44 372 A 1 ATOM 2953 C CZ . PHE A 0 372 . -18.626 7.732 -15.632 1.00 96.44 372 A 1 ATOM 2954 N N . ALA A 0 373 . -15.871 0.751 -16.263 1.00 96.38 373 A 1 ATOM 2955 C CA . ALA A 0 373 . -14.924 -0.302 -16.631 1.00 96.38 373 A 1 ATOM 2956 C C . ALA A 0 373 . -15.272 -0.962 -17.978 1.00 96.38 373 A 1 ATOM 2957 C CB . ALA A 0 373 . -14.867 -1.333 -15.498 1.00 96.38 373 A 1 ATOM 2958 O O . ALA A 0 373 . -14.373 -1.251 -18.774 1.00 96.38 373 A 1 ATOM 2959 N N . VAL A 0 374 . -16.564 -1.153 -18.269 1.00 96.95 374 A 1 ATOM 2960 C CA . VAL A 0 374 . -17.035 -1.639 -19.576 1.00 96.95 374 A 1 ATOM 2961 C C . VAL A 0 374 . -16.772 -0.608 -20.670 1.00 96.95 374 A 1 ATOM 2962 C CB . VAL A 0 374 . -18.522 -2.043 -19.528 1.00 96.95 374 A 1 ATOM 2963 O O . VAL A 0 374 . -16.202 -0.971 -21.695 1.00 96.95 374 A 1 ATOM 2964 C CG1 . VAL A 0 374 . -19.107 -2.325 -20.920 1.00 96.95 374 A 1 ATOM 2965 C CG2 . VAL A 0 374 . -18.689 -3.326 -18.706 1.00 96.95 374 A 1 ATOM 2966 N N . ILE A 0 375 . -17.104 0.671 -20.447 1.00 96.71 375 A 1 ATOM 2967 C CA . ILE A 0 375 . -16.818 1.756 -21.407 1.00 96.71 375 A 1 ATOM 2968 C C . ILE A 0 375 . -15.317 1.812 -21.693 1.00 96.71 375 A 1 ATOM 2969 C CB . ILE A 0 375 . -17.332 3.118 -20.882 1.00 96.71 375 A 1 ATOM 2970 O O . ILE A 0 375 . -14.893 1.773 -22.843 1.00 96.71 375 A 1 ATOM 2971 C CG1 . ILE A 0 375 . -18.874 3.110 -20.783 1.00 96.71 375 A 1 ATOM 2972 C CG2 . ILE A 0 375 . -16.876 4.273 -21.798 1.00 96.71 375 A 1 ATOM 2973 C CD1 . ILE A 0 375 . -19.448 4.300 -20.003 1.00 96.71 375 A 1 ATOM 2974 N N . LEU A 0 376 . -14.509 1.822 -20.638 1.00 94.91 376 A 1 ATOM 2975 C CA . LEU A 0 376 . -13.057 1.809 -20.703 1.00 94.91 376 A 1 ATOM 2976 C C . LEU A 0 376 . -12.517 0.619 -21.513 1.00 94.91 376 A 1 ATOM 2977 C CB . LEU A 0 376 . -12.599 1.807 -19.239 1.00 94.91 376 A 1 ATOM 2978 O O . LEU A 0 376 . -11.622 0.789 -22.334 1.00 94.91 376 A 1 ATOM 2979 C CG . LEU A 0 376 . -11.119 1.607 -18.989 1.00 94.91 376 A 1 ATOM 2980 C CD1 . LEU A 0 376 . -10.237 2.557 -19.773 1.00 94.91 376 A 1 ATOM 2981 C CD2 . LEU A 0 376 . -10.834 1.733 -17.494 1.00 94.91 376 A 1 ATOM 2982 N N . SER A 0 377 . -13.063 -0.582 -21.320 1.00 94.26 377 A 1 ATOM 2983 C CA . SER A 0 377 . -12.663 -1.762 -22.095 1.00 94.26 377 A 1 ATOM 2984 C C . SER A 0 377 . -13.146 -1.704 -23.547 1.00 94.26 377 A 1 ATOM 2985 C CB . SER A 0 377 . -13.134 -3.039 -21.399 1.00 94.26 377 A 1 ATOM 2986 O O . SER A 0 377 . -12.420 -2.147 -24.430 1.00 94.26 377 A 1 ATOM 2987 O OG . SER A 0 377 . -12.504 -3.127 -20.128 1.00 94.26 377 A 1 ATOM 2988 N N . ALA A 0 378 . -14.319 -1.121 -23.816 1.00 94.81 378 A 1 ATOM 2989 C CA . ALA A 0 378 . -14.849 -0.936 -25.168 1.00 94.81 378 A 1 ATOM 2990 C C . ALA A 0 378 . -14.006 0.058 -25.981 1.00 94.81 378 A 1 ATOM 2991 C CB . ALA A 0 378 . -16.310 -0.470 -25.080 1.00 94.81 378 A 1 ATOM 2992 O O . ALA A 0 378 . -13.689 -0.207 -27.138 1.00 94.81 378 A 1 ATOM 2993 N N . MET A 0 379 . -13.593 1.170 -25.365 1.00 93.73 379 A 1 ATOM 2994 C CA . MET A 0 379 . -12.792 2.203 -26.031 1.00 93.73 379 A 1 ATOM 2995 C C . MET A 0 379 . -11.435 1.679 -26.521 1.00 93.73 379 A 1 ATOM 2996 C CB . MET A 0 379 . -12.587 3.404 -25.095 1.00 93.73 379 A 1 ATOM 2997 O O . MET A 0 379 . -10.956 2.131 -27.555 1.00 93.73 379 A 1 ATOM 2998 C CG . MET A 0 379 . -13.861 4.215 -24.820 1.00 93.73 379 A 1 ATOM 2999 S SD . MET A 0 379 . -14.730 4.836 -26.286 1.00 93.73 379 A 1 ATOM 3000 C CE . MET A 0 379 . -16.358 4.078 -26.030 1.00 93.73 379 A 1 ATOM 3001 N N . MET A 0 380 . -10.848 0.680 -25.849 1.00 90.65 380 A 1 ATOM 3002 C CA . MET A 0 380 . -9.562 0.089 -26.257 1.00 90.65 380 A 1 ATOM 3003 C C . MET A 0 380 . -9.633 -0.778 -27.525 1.00 90.65 380 A 1 ATOM 3004 C CB . MET A 0 380 . -8.932 -0.702 -25.096 1.00 90.65 380 A 1 ATOM 3005 O O . MET A 0 380 . -8.592 -1.194 -28.029 1.00 90.65 380 A 1 ATOM 3006 C CG . MET A 0 380 . -8.553 0.178 -23.897 1.00 90.65 380 A 1 ATOM 3007 S SD . MET A 0 380 . -7.602 1.678 -24.276 1.00 90.65 380 A 1 ATOM 3008 C CE . MET A 0 380 . -6.002 0.986 -24.767 1.00 90.65 380 A 1 ATOM 3009 N N . PHE A 0 381 . -10.827 -1.050 -28.062 1.00 91.21 381 A 1 ATOM 3010 C CA . PHE A 0 381 . -10.990 -1.700 -29.369 1.00 91.21 381 A 1 ATOM 3011 C C . PHE A 0 381 . -11.004 -0.713 -30.543 1.00 91.21 381 A 1 ATOM 3012 C CB . PHE A 0 381 . -12.269 -2.544 -29.367 1.00 91.21 381 A 1 ATOM 3013 O O . PHE A 0 381 . -10.949 -1.139 -31.694 1.00 91.21 381 A 1 ATOM 3014 C CG . PHE A 0 381 . -12.184 -3.792 -28.515 1.00 91.21 381 A 1 ATOM 3015 C CD1 . PHE A 0 381 . -11.621 -4.966 -29.048 1.00 91.21 381 A 1 ATOM 3016 C CD2 . PHE A 0 381 . -12.688 -3.791 -27.203 1.00 91.21 381 A 1 ATOM 3017 C CE1 . PHE A 0 381 . -11.599 -6.146 -28.285 1.00 91.21 381 A 1 ATOM 3018 C CE2 . PHE A 0 381 . -12.664 -4.970 -26.437 1.00 91.21 381 A 1 ATOM 3019 C CZ . PHE A 0 381 . -12.141 -6.151 -26.989 1.00 91.21 381 A 1 ATOM 3020 N N . ILE A 0 382 . -11.098 0.592 -30.277 1.00 91.73 382 A 1 ATOM 3021 C CA . ILE A 0 382 . -11.281 1.617 -31.304 1.00 91.73 382 A 1 ATOM 3022 C C . ILE A 0 382 . -9.943 2.330 -31.532 1.00 91.73 382 A 1 ATOM 3023 C CB . ILE A 0 382 . -12.418 2.586 -30.899 1.00 91.73 382 A 1 ATOM 3024 O O . ILE A 0 382 . -9.439 3.010 -30.641 1.00 91.73 382 A 1 ATOM 3025 C CG1 . ILE A 0 382 . -13.725 1.827 -30.553 1.00 91.73 382 A 1 ATOM 3026 C CG2 . ILE A 0 382 . -12.669 3.597 -32.034 1.00 91.73 382 A 1 ATOM 3027 C CD1 . ILE A 0 382 . -14.857 2.725 -30.038 1.00 91.73 382 A 1 ATOM 3028 N N . ALA A 0 383 . -9.387 2.222 -32.742 1.00 88.63 383 A 1 ATOM 3029 C CA . ALA A 0 383 . -8.170 2.931 -33.155 1.00 88.63 383 A 1 ATOM 3030 C C . ALA A 0 383 . -8.451 4.421 -33.427 1.00 88.63 383 A 1 ATOM 3031 C CB . ALA A 0 383 . -7.543 2.197 -34.350 1.00 88.63 383 A 1 ATOM 3032 O O . ALA A 0 383 . -8.437 4.886 -34.563 1.00 88.63 383 A 1 ATOM 3033 N N . ASN A 0 384 . -8.786 5.169 -32.374 1.00 91.83 384 A 1 ATOM 3034 C CA . ASN A 0 384 . -9.087 6.597 -32.439 1.00 91.83 384 A 1 ATOM 3035 C C . ASN A 0 384 . -8.545 7.313 -31.196 1.00 91.83 384 A 1 ATOM 3036 C CB . ASN A 0 384 . -10.609 6.768 -32.608 1.00 91.83 384 A 1 ATOM 3037 O O . ASN A 0 384 . -8.811 6.901 -30.067 1.00 91.83 384 A 1 ATOM 3038 C CG . ASN A 0 384 . -11.053 8.206 -32.823 1.00 91.83 384 A 1 ATOM 3039 N ND2 . ASN A 0 384 . -12.107 8.420 -33.570 1.00 91.83 384 A 1 ATOM 3040 O OD1 . ASN A 0 384 . -10.491 9.157 -32.305 1.00 91.83 384 A 1 ATOM 3041 N N . THR A 0 385 . -7.831 8.421 -31.390 1.00 91.27 385 A 1 ATOM 3042 C CA . THR A 0 385 . -7.244 9.226 -30.310 1.00 91.27 385 A 1 ATOM 3043 C C . THR A 0 385 . -8.287 9.689 -29.287 1.00 91.27 385 A 1 ATOM 3044 C CB . THR A 0 385 . -6.534 10.456 -30.901 1.00 91.27 385 A 1 ATOM 3045 O O . THR A 0 385 . -8.040 9.648 -28.084 1.00 91.27 385 A 1 ATOM 3046 C CG2 . THR A 0 385 . -5.484 11.005 -29.947 1.00 91.27 385 A 1 ATOM 3047 O OG1 . THR A 0 385 . -5.863 10.101 -32.089 1.00 91.27 385 A 1 ATOM 3048 N N . VAL A 0 386 . -9.495 10.051 -29.736 1.00 94.22 386 A 1 ATOM 3049 C CA . VAL A 0 386 . -10.602 10.455 -28.851 1.00 94.22 386 A 1 ATOM 3050 C C . VAL A 0 386 . -11.067 9.289 -27.973 1.00 94.22 386 A 1 ATOM 3051 C CB . VAL A 0 386 . -11.785 11.017 -29.667 1.00 94.22 386 A 1 ATOM 3052 O O . VAL A 0 386 . -11.369 9.487 -26.793 1.00 94.22 386 A 1 ATOM 3053 C CG1 . VAL A 0 386 . -12.931 11.489 -28.763 1.00 94.22 386 A 1 ATOM 3054 C CG2 . VAL A 0 386 . -11.350 12.213 -30.526 1.00 94.22 386 A 1 ATOM 3055 N N . ALA A 0 387 . -11.077 8.065 -28.511 1.00 94.52 387 A 1 ATOM 3056 C CA . ALA A 0 387 . -11.407 6.870 -27.738 1.00 94.52 387 A 1 ATOM 3057 C C . ALA A 0 387 . -10.354 6.614 -26.648 1.00 94.52 387 A 1 ATOM 3058 C CB . ALA A 0 387 . -11.571 5.670 -28.679 1.00 94.52 387 A 1 ATOM 3059 O O . ALA A 0 387 . -10.714 6.324 -25.508 1.00 94.52 387 A 1 ATOM 3060 N N . ILE A 0 388 . -9.068 6.825 -26.949 1.00 93.22 388 A 1 ATOM 3061 C CA . ILE A 0 388 . -7.982 6.700 -25.968 1.00 93.22 388 A 1 ATOM 3062 C C . ILE A 0 388 . -8.077 7.758 -24.863 1.00 93.22 388 A 1 ATOM 3063 C CB . ILE A 0 388 . -6.609 6.729 -26.670 1.00 93.22 388 A 1 ATOM 3064 O O . ILE A 0 388 . -7.991 7.415 -23.684 1.00 93.22 388 A 1 ATOM 3065 C CG1 . ILE A 0 388 . -6.436 5.581 -27.688 1.00 93.22 388 A 1 ATOM 3066 C CG2 . ILE A 0 388 . -5.473 6.684 -25.637 1.00 93.22 388 A 1 ATOM 3067 C CD1 . ILE A 0 388 . -6.677 4.170 -27.134 1.00 93.22 388 A 1 ATOM 3068 N N . TYR A 0 389 . -8.331 9.026 -25.195 1.00 93.74 389 A 1 ATOM 3069 C CA . TYR A 0 389 . -8.551 10.048 -24.163 1.00 93.74 389 A 1 ATOM 3070 C C . TYR A 0 389 . -9.772 9.724 -23.291 1.00 93.74 389 A 1 ATOM 3071 C CB . TYR A 0 389 . -8.698 11.434 -24.803 1.00 93.74 389 A 1 ATOM 3072 O O . TYR A 0 389 . -9.720 9.861 -22.068 1.00 93.74 389 A 1 ATOM 3073 C CG . TYR A 0 389 . -7.450 11.978 -25.477 1.00 93.74 389 A 1 ATOM 3074 C CD1 . TYR A 0 389 . -6.204 11.958 -24.814 1.00 93.74 389 A 1 ATOM 3075 C CD2 . TYR A 0 389 . -7.545 12.553 -26.759 1.00 93.74 389 A 1 ATOM 3076 C CE1 . TYR A 0 389 . -5.057 12.478 -25.446 1.00 93.74 389 A 1 ATOM 3077 C CE2 . TYR A 0 389 . -6.406 13.111 -27.370 1.00 93.74 389 A 1 ATOM 3078 O OH . TYR A 0 389 . -4.070 13.604 -27.337 1.00 93.74 389 A 1 ATOM 3079 C CZ . TYR A 0 389 . -5.157 13.069 -26.720 1.00 93.74 389 A 1 ATOM 3080 N N . THR A 0 390 . -10.846 9.209 -23.896 1.00 94.42 390 A 1 ATOM 3081 C CA . THR A 0 390 . -12.030 8.737 -23.161 1.00 94.42 390 A 1 ATOM 3082 C C . THR A 0 390 . -11.681 7.568 -22.237 1.00 94.42 390 A 1 ATOM 3083 C CB . THR A 0 390 . -13.155 8.337 -24.127 1.00 94.42 390 A 1 ATOM 3084 O O . THR A 0 390 . -12.128 7.536 -21.088 1.00 94.42 390 A 1 ATOM 3085 C CG2 . THR A 0 390 . -14.448 7.982 -23.390 1.00 94.42 390 A 1 ATOM 3086 O OG1 . THR A 0 390 . -13.457 9.418 -24.979 1.00 94.42 390 A 1 ATOM 3087 N N . ALA A 0 391 . -10.835 6.637 -22.687 1.00 93.71 391 A 1 ATOM 3088 C CA . ALA A 0 391 . -10.312 5.557 -21.860 1.00 93.71 391 A 1 ATOM 3089 C C . ALA A 0 391 . -9.501 6.101 -20.671 1.00 93.71 391 A 1 ATOM 3090 C CB . ALA A 0 391 . -9.496 4.595 -22.736 1.00 93.71 391 A 1 ATOM 3091 O O . ALA A 0 391 . -9.704 5.657 -19.544 1.00 93.71 391 A 1 ATOM 3092 N N . PHE A 0 392 . -8.652 7.112 -20.853 1.00 92.19 392 A 1 ATOM 3093 C CA . PHE A 0 392 . -7.928 7.719 -19.730 1.00 92.19 392 A 1 ATOM 3094 C C . PHE A 0 392 . -8.866 8.351 -18.697 1.00 92.19 392 A 1 ATOM 3095 C CB . PHE A 0 392 . -6.891 8.725 -20.241 1.00 92.19 392 A 1 ATOM 3096 O O . PHE A 0 392 . -8.713 8.089 -17.505 1.00 92.19 392 A 1 ATOM 3097 C CG . PHE A 0 392 . -5.795 8.162 -21.129 1.00 92.19 392 A 1 ATOM 3098 C CD1 . PHE A 0 392 . -5.387 6.816 -21.032 1.00 92.19 392 A 1 ATOM 3099 C CD2 . PHE A 0 392 . -5.137 9.017 -22.032 1.00 92.19 392 A 1 ATOM 3100 C CE1 . PHE A 0 392 . -4.358 6.326 -21.850 1.00 92.19 392 A 1 ATOM 3101 C CE2 . PHE A 0 392 . -4.097 8.529 -22.842 1.00 92.19 392 A 1 ATOM 3102 C CZ . PHE A 0 392 . -3.716 7.180 -22.760 1.00 92.19 392 A 1 ATOM 3103 N N . VAL A 0 393 . -9.894 9.091 -19.127 1.00 93.29 393 A 1 ATOM 3104 C CA . VAL A 0 393 . -10.917 9.635 -18.212 1.00 93.29 393 A 1 ATOM 3105 C C . VAL A 0 393 . -11.627 8.513 -17.451 1.00 93.29 393 A 1 ATOM 3106 C CB . VAL A 0 393 . -11.949 10.489 -18.975 1.00 93.29 393 A 1 ATOM 3107 O O . VAL A 0 393 . -11.743 8.561 -16.224 1.00 93.29 393 A 1 ATOM 3108 C CG1 . VAL A 0 393 . -13.085 10.976 -18.063 1.00 93.29 393 A 1 ATOM 3109 C CG2 . VAL A 0 393 . -11.301 11.737 -19.574 1.00 93.29 393 A 1 ATOM 3110 N N . CYS A 0 394 . -12.073 7.472 -18.157 1.00 93.99 394 A 1 ATOM 3111 C CA . CYS A 0 394 . -12.769 6.353 -17.529 1.00 93.99 394 A 1 ATOM 3112 C C . CYS A 0 394 . -11.859 5.590 -16.559 1.00 93.99 394 A 1 ATOM 3113 C CB . CYS A 0 394 . -13.334 5.413 -18.598 1.00 93.99 394 A 1 ATOM 3114 O O . CYS A 0 394 . -12.321 5.185 -15.498 1.00 93.99 394 A 1 ATOM 3115 S SG . CYS A 0 394 . -14.600 6.238 -19.597 1.00 93.99 394 A 1 ATOM 3116 N N . LEU A 0 395 . -10.569 5.427 -16.870 1.00 91.90 395 A 1 ATOM 3117 C CA . LEU A 0 395 . -9.592 4.795 -15.981 1.00 91.90 395 A 1 ATOM 3118 C C . LEU A 0 395 . -9.481 5.540 -14.652 1.00 91.90 395 A 1 ATOM 3119 C CB . LEU A 0 395 . -8.224 4.760 -16.677 1.00 91.90 395 A 1 ATOM 3120 O O . LEU A 0 395 . -9.489 4.903 -13.600 1.00 91.90 395 A 1 ATOM 3121 C CG . LEU A 0 395 . -7.122 4.078 -15.842 1.00 91.90 395 A 1 ATOM 3122 C CD1 . LEU A 0 395 . -7.264 2.556 -15.888 1.00 91.90 395 A 1 ATOM 3123 C CD2 . LEU A 0 395 . -5.763 4.513 -16.378 1.00 91.90 395 A 1 ATOM 3124 N N . VAL A 0 396 . -9.400 6.870 -14.695 1.00 91.88 396 A 1 ATOM 3125 C CA . VAL A 0 396 . -9.303 7.712 -13.496 1.00 91.88 396 A 1 ATOM 3126 C C . VAL A 0 396 . -10.539 7.532 -12.611 1.00 91.88 396 A 1 ATOM 3127 C CB . VAL A 0 396 . -9.107 9.183 -13.905 1.00 91.88 396 A 1 ATOM 3128 O O . VAL A 0 396 . -10.413 7.338 -11.400 1.00 91.88 396 A 1 ATOM 3129 C CG1 . VAL A 0 396 . -9.106 10.115 -12.695 1.00 91.88 396 A 1 ATOM 3130 C CG2 . VAL A 0 396 . -7.760 9.379 -14.606 1.00 91.88 396 A 1 ATOM 3131 N N . ILE A 0 397 . -11.731 7.514 -13.214 1.00 92.66 397 A 1 ATOM 3132 C CA . ILE A 0 397 . -12.998 7.299 -12.501 1.00 92.66 397 A 1 ATOM 3133 C C . ILE A 0 397 . -13.070 5.880 -11.921 1.00 92.66 397 A 1 ATOM 3134 C CB . ILE A 0 397 . -14.194 7.606 -13.433 1.00 92.66 397 A 1 ATOM 3135 O O . ILE A 0 397 . -13.370 5.717 -10.737 1.00 92.66 397 A 1 ATOM 3136 C CG1 . ILE A 0 397 . -14.192 9.100 -13.833 1.00 92.66 397 A 1 ATOM 3137 C CG2 . ILE A 0 397 . -15.525 7.243 -12.747 1.00 92.66 397 A 1 ATOM 3138 C CD1 . ILE A 0 397 . -15.184 9.444 -14.950 1.00 92.66 397 A 1 ATOM 3139 N N . VAL A 0 398 . -12.756 4.853 -12.722 1.00 93.56 398 A 1 ATOM 3140 C CA . VAL A 0 398 . -12.744 3.445 -12.288 1.00 93.56 398 A 1 ATOM 3141 C C . VAL A 0 398 . -11.792 3.262 -11.117 1.00 93.56 398 A 1 ATOM 3142 C CB . VAL A 0 398 . -12.361 2.494 -13.442 1.00 93.56 398 A 1 ATOM 3143 O O . VAL A 0 398 . -12.195 2.695 -10.107 1.00 93.56 398 A 1 ATOM 3144 C CG1 . VAL A 0 398 . -12.059 1.058 -12.986 1.00 93.56 398 A 1 ATOM 3145 C CG2 . VAL A 0 398 . -13.511 2.391 -14.443 1.00 93.56 398 A 1 ATOM 3146 N N . ARG A 0 399 . -10.562 3.776 -11.215 1.00 91.35 399 A 1 ATOM 3147 C CA . ARG A 0 399 . -9.544 3.686 -10.162 1.00 91.35 399 A 1 ATOM 3148 C C . ARG A 0 399 . -10.016 4.357 -8.872 1.00 91.35 399 A 1 ATOM 3149 C CB . ARG A 0 399 . -8.242 4.308 -10.693 1.00 91.35 399 A 1 ATOM 3150 O O . ARG A 0 399 . -9.975 3.733 -7.811 1.00 91.35 399 A 1 ATOM 3151 C CG . ARG A 0 399 . -7.079 4.161 -9.707 1.00 91.35 399 A 1 ATOM 3152 C CD . ARG A 0 399 . -5.833 4.876 -10.235 1.00 91.35 399 A 1 ATOM 3153 N NE . ARG A 0 399 . -4.749 4.830 -9.246 1.00 91.35 399 A 1 ATOM 3154 N NH1 . ARG A 0 399 . -2.934 5.094 -10.638 1.00 91.35 399 A 1 ATOM 3155 N NH2 . ARG A 0 399 . -2.653 4.976 -8.426 1.00 91.35 399 A 1 ATOM 3156 C CZ . ARG A 0 399 . -3.452 4.960 -9.449 1.00 91.35 399 A 1 ATOM 3157 N N . SER A 0 400 . -10.530 5.583 -8.979 1.00 92.11 400 A 1 ATOM 3158 C CA . SER A 0 400 . -11.023 6.354 -7.836 1.00 92.11 400 A 1 ATOM 3159 C C . SER A 0 400 . -12.172 5.642 -7.115 1.00 92.11 400 A 1 ATOM 3160 C CB . SER A 0 400 . -11.470 7.741 -8.304 1.00 92.11 400 A 1 ATOM 3161 O O . SER A 0 400 . -12.121 5.460 -5.895 1.00 92.11 400 A 1 ATOM 3162 O OG . SER A 0 400 . -11.875 8.514 -7.192 1.00 92.11 400 A 1 ATOM 3163 N N . ILE A 0 401 . -13.194 5.181 -7.850 1.00 93.71 401 A 1 ATOM 3164 C CA . ILE A 0 401 . -14.336 4.469 -7.255 1.00 93.71 401 A 1 ATOM 3165 C C . ILE A 0 401 . -13.909 3.092 -6.735 1.00 93.71 401 A 1 ATOM 3166 C CB . ILE A 0 401 . -15.534 4.364 -8.227 1.00 93.71 401 A 1 ATOM 3167 O O . ILE A 0 401 . -14.370 2.685 -5.674 1.00 93.71 401 A 1 ATOM 3168 C CG1 . ILE A 0 401 . -16.038 5.757 -8.669 1.00 93.71 401 A 1 ATOM 3169 C CG2 . ILE A 0 401 . -16.692 3.626 -7.522 1.00 93.71 401 A 1 ATOM 3170 C CD1 . ILE A 0 401 . -17.067 5.718 -9.804 1.00 93.71 401 A 1 ATOM 3171 N N . MET A 0 402 . -13.011 2.384 -7.428 1.00 94.36 402 A 1 ATOM 3172 C CA . MET A 0 402 . -12.548 1.053 -7.028 1.00 94.36 402 A 1 ATOM 3173 C C . MET A 0 402 . -11.993 1.053 -5.603 1.00 94.36 402 A 1 ATOM 3174 C CB . MET A 0 402 . -11.524 0.505 -8.025 1.00 94.36 402 A 1 ATOM 3175 O O . MET A 0 402 . -12.493 0.332 -4.738 1.00 94.36 402 A 1 ATOM 3176 C CG . MET A 0 402 . -11.093 -0.921 -7.668 1.00 94.36 402 A 1 ATOM 3177 S SD . MET A 0 402 . -9.887 -1.612 -8.826 1.00 94.36 402 A 1 ATOM 3178 C CE . MET A 0 402 . -8.421 -0.662 -8.345 1.00 94.36 402 A 1 ATOM 3179 N N . PHE A 0 403 . -10.987 1.889 -5.343 1.00 92.08 403 A 1 ATOM 3180 C CA . PHE A 0 403 . -10.339 1.931 -4.035 1.00 92.08 403 A 1 ATOM 3181 C C . PHE A 0 403 . -11.238 2.562 -2.968 1.00 92.08 403 A 1 ATOM 3182 C CB . PHE A 0 403 . -8.988 2.646 -4.152 1.00 92.08 403 A 1 ATOM 3183 O O . PHE A 0 403 . -11.346 2.021 -1.865 1.00 92.08 403 A 1 ATOM 3184 C CG . PHE A 0 403 . -7.951 1.865 -4.939 1.00 92.08 403 A 1 ATOM 3185 C CD1 . PHE A 0 403 . -7.502 0.618 -4.460 1.00 92.08 403 A 1 ATOM 3186 C CD2 . PHE A 0 403 . -7.408 2.388 -6.128 1.00 92.08 403 A 1 ATOM 3187 C CE1 . PHE A 0 403 . -6.522 -0.103 -5.165 1.00 92.08 403 A 1 ATOM 3188 C CE2 . PHE A 0 403 . -6.424 1.668 -6.830 1.00 92.08 403 A 1 ATOM 3189 C CZ . PHE A 0 403 . -5.980 0.424 -6.350 1.00 92.08 403 A 1 ATOM 3190 N N . SER A 0 404 . -11.942 3.652 -3.292 1.00 93.36 404 A 1 ATOM 3191 C CA . SER A 0 404 . -12.813 4.323 -2.320 1.00 93.36 404 A 1 ATOM 3192 C C . SER A 0 404 . -14.014 3.466 -1.913 1.00 93.36 404 A 1 ATOM 3193 C CB . SER A 0 404 . -13.272 5.691 -2.827 1.00 93.36 404 A 1 ATOM 3194 O O . SER A 0 404 . -14.301 3.361 -0.719 1.00 93.36 404 A 1 ATOM 3195 O OG . SER A 0 404 . -14.004 5.563 -4.023 1.00 93.36 404 A 1 ATOM 3196 N N . ALA A 0 405 . -14.682 2.799 -2.859 1.00 95.38 405 A 1 ATOM 3197 C CA . ALA A 0 405 . -15.815 1.926 -2.567 1.00 95.38 405 A 1 ATOM 3198 C C . ALA A 0 405 . -15.369 0.648 -1.849 1.00 95.38 405 A 1 ATOM 3199 C CB . ALA A 0 405 . -16.590 1.611 -3.850 1.00 95.38 405 A 1 ATOM 3200 O O . ALA A 0 405 . -16.046 0.236 -0.911 1.00 95.38 405 A 1 ATOM 3201 N N . PHE A 0 406 . -14.220 0.061 -2.211 1.00 95.64 406 A 1 ATOM 3202 C CA . PHE A 0 406 . -13.668 -1.099 -1.505 1.00 95.64 406 A 1 ATOM 3203 C C . PHE A 0 406 . -13.388 -0.792 -0.027 1.00 95.64 406 A 1 ATOM 3204 C CB . PHE A 0 406 . -12.371 -1.564 -2.183 1.00 95.64 406 A 1 ATOM 3205 O O . PHE A 0 406 . -13.878 -1.485 0.868 1.00 95.64 406 A 1 ATOM 3206 C CG . PHE A 0 406 . -11.738 -2.717 -1.448 1.00 95.64 406 A 1 ATOM 3207 C CD1 . PHE A 0 406 . -10.547 -2.532 -0.727 1.00 95.64 406 A 1 ATOM 3208 C CD2 . PHE A 0 406 . -12.402 -3.955 -1.422 1.00 95.64 406 A 1 ATOM 3209 C CE1 . PHE A 0 406 . -10.046 -3.581 0.057 1.00 95.64 406 A 1 ATOM 3210 C CE2 . PHE A 0 406 . -11.921 -4.995 -0.612 1.00 95.64 406 A 1 ATOM 3211 C CZ . PHE A 0 406 . -10.755 -4.789 0.140 1.00 95.64 406 A 1 ATOM 3212 N N . VAL A 0 407 . -12.639 0.283 0.237 1.00 94.22 407 A 1 ATOM 3213 C CA . VAL A 0 407 . -12.293 0.695 1.604 1.00 94.22 407 A 1 ATOM 3214 C C . VAL A 0 407 . -13.550 1.086 2.379 1.00 94.22 407 A 1 ATOM 3215 C CB . VAL A 0 407 . -11.257 1.833 1.575 1.00 94.22 407 A 1 ATOM 3216 O O . VAL A 0 407 . -13.719 0.659 3.523 1.00 94.22 407 A 1 ATOM 3217 C CG1 . VAL A 0 407 . -11.012 2.433 2.965 1.00 94.22 407 A 1 ATOM 3218 C CG2 . VAL A 0 407 . -9.911 1.317 1.052 1.00 94.22 407 A 1 ATOM 3219 N N . SER A 0 408 . -14.472 1.824 1.751 1.00 94.25 408 A 1 ATOM 3220 C CA . SER A 0 408 . -15.764 2.172 2.354 1.00 94.25 408 A 1 ATOM 3221 C C . SER A 0 408 . -16.578 0.927 2.692 1.00 94.25 408 A 1 ATOM 3222 C CB . SER A 0 408 . -16.586 3.086 1.443 1.00 94.25 408 A 1 ATOM 3223 O O . SER A 0 408 . -17.149 0.864 3.776 1.00 94.25 408 A 1 ATOM 3224 O OG . SER A 0 408 . -15.889 4.292 1.225 1.00 94.25 408 A 1 ATOM 3225 N N . TYR A 0 409 . -16.579 -0.095 1.834 1.00 95.98 409 A 1 ATOM 3226 C CA . TYR A 0 409 . -17.248 -1.368 2.091 1.00 95.98 409 A 1 ATOM 3227 C C . TYR A 0 409 . -16.666 -2.084 3.300 1.00 95.98 409 A 1 ATOM 3228 C CB . TYR A 0 409 . -17.187 -2.258 0.843 1.00 95.98 409 A 1 ATOM 3229 O O . TYR A 0 409 . -17.420 -2.500 4.178 1.00 95.98 409 A 1 ATOM 3230 C CG . TYR A 0 409 . -18.126 -3.444 0.890 1.00 95.98 409 A 1 ATOM 3231 C CD1 . TYR A 0 409 . -17.824 -4.572 1.682 1.00 95.98 409 A 1 ATOM 3232 C CD2 . TYR A 0 409 . -19.300 -3.421 0.117 1.00 95.98 409 A 1 ATOM 3233 C CE1 . TYR A 0 409 . -18.702 -5.672 1.707 1.00 95.98 409 A 1 ATOM 3234 C CE2 . TYR A 0 409 . -20.169 -4.524 0.127 1.00 95.98 409 A 1 ATOM 3235 O OH . TYR A 0 409 . -20.721 -6.702 0.930 1.00 95.98 409 A 1 ATOM 3236 C CZ . TYR A 0 409 . -19.873 -5.647 0.923 1.00 95.98 409 A 1 ATOM 3237 N N . LEU A 0 410 . -15.339 -2.193 3.396 1.00 94.99 410 A 1 ATOM 3238 C CA . LEU A 0 410 . -14.705 -2.836 4.546 1.00 94.99 410 A 1 ATOM 3239 C C . LEU A 0 410 . -15.029 -2.118 5.857 1.00 94.99 410 A 1 ATOM 3240 C CB . LEU A 0 410 . -13.187 -2.907 4.355 1.00 94.99 410 A 1 ATOM 3241 O O . LEU A 0 410 . -15.349 -2.753 6.859 1.00 94.99 410 A 1 ATOM 3242 C CG . LEU A 0 410 . -12.692 -3.909 3.300 1.00 94.99 410 A 1 ATOM 3243 C CD1 . LEU A 0 410 . -11.170 -3.950 3.411 1.00 94.99 410 A 1 ATOM 3244 C CD2 . LEU A 0 410 . -13.228 -5.330 3.514 1.00 94.99 410 A 1 ATOM 3245 N N . LEU A 0 411 . -14.974 -0.791 5.830 1.00 91.71 411 A 1 ATOM 3246 C CA . LEU A 0 411 . -15.204 0.070 6.981 1.00 91.71 411 A 1 ATOM 3247 C C . LEU A 0 411 . -16.679 0.188 7.401 1.00 91.71 411 A 1 ATOM 3248 C CB . LEU A 0 411 . -14.620 1.436 6.601 1.00 91.71 411 A 1 ATOM 3249 O O . LEU A 0 411 . -16.956 0.588 8.534 1.00 91.71 411 A 1 ATOM 3250 C CG . LEU A 0 411 . -13.090 1.567 6.727 1.00 91.71 411 A 1 ATOM 3251 C CD1 . LEU A 0 411 . -12.669 2.993 6.376 1.00 91.71 411 A 1 ATOM 3252 C CD2 . LEU A 0 411 . -12.499 1.233 8.105 1.00 91.71 411 A 1 ATOM 3253 N N . THR A 0 412 . -17.601 -0.123 6.490 1.00 92.27 412 A 1 ATOM 3254 C CA . THR A 0 412 . -19.060 -0.085 6.684 1.00 92.27 412 A 1 ATOM 3255 C C . THR A 0 412 . -19.614 -1.467 7.025 1.00 92.27 412 A 1 ATOM 3256 C CB . THR A 0 412 . -19.713 0.437 5.393 1.00 92.27 412 A 1 ATOM 3257 O O . THR A 0 412 . -20.547 -1.580 7.810 1.00 92.27 412 A 1 ATOM 3258 C CG2 . THR A 0 412 . -21.225 0.555 5.396 1.00 92.27 412 A 1 ATOM 3259 O OG1 . THR A 0 412 . -19.237 1.738 5.143 1.00 92.27 412 A 1 ATOM 3260 N N . GLY A 0 413 . -19.056 -2.526 6.433 1.00 93.41 413 A 1 ATOM 3261 C CA . GLY A 0 413 . -19.585 -3.887 6.503 1.00 93.41 413 A 1 ATOM 3262 C C . GLY A 0 413 . -18.921 -4.808 7.508 1.00 93.41 413 A 1 ATOM 3263 O O . GLY A 0 413 . -19.433 -5.911 7.707 1.00 93.41 413 A 1 ATOM 3264 N N . PHE A 0 414 . -17.810 -4.396 8.121 1.00 95.20 414 A 1 ATOM 3265 C CA . PHE A 0 414 . -17.073 -5.213 9.080 1.00 95.20 414 A 1 ATOM 3266 C C . PHE A 0 414 . -16.578 -4.382 10.269 1.00 95.20 414 A 1 ATOM 3267 C CB . PHE A 0 414 . -15.899 -5.920 8.387 1.00 95.20 414 A 1 ATOM 3268 O O . PHE A 0 414 . -16.355 -3.176 10.136 1.00 95.20 414 A 1 ATOM 3269 C CG . PHE A 0 414 . -16.323 -6.795 7.227 1.00 95.20 414 A 1 ATOM 3270 C CD1 . PHE A 0 414 . -16.820 -8.092 7.451 1.00 95.20 414 A 1 ATOM 3271 C CD2 . PHE A 0 414 . -16.291 -6.274 5.924 1.00 95.20 414 A 1 ATOM 3272 C CE1 . PHE A 0 414 . -17.289 -8.856 6.368 1.00 95.20 414 A 1 ATOM 3273 C CE2 . PHE A 0 414 . -16.751 -7.036 4.840 1.00 95.20 414 A 1 ATOM 3274 C CZ . PHE A 0 414 . -17.265 -8.322 5.068 1.00 95.20 414 A 1 ATOM 3275 N N . PRO A 0 415 . -16.357 -5.019 11.434 1.00 92.19 415 A 1 ATOM 3276 C CA . PRO A 0 415 . -15.798 -4.341 12.595 1.00 92.19 415 A 1 ATOM 3277 C C . PRO A 0 415 . -14.445 -3.685 12.286 1.00 92.19 415 A 1 ATOM 3278 C CB . PRO A 0 415 . -15.663 -5.425 13.670 1.00 92.19 415 A 1 ATOM 3279 O O . PRO A 0 415 . -13.515 -4.347 11.816 1.00 92.19 415 A 1 ATOM 3280 C CG . PRO A 0 415 . -16.731 -6.446 13.295 1.00 92.19 415 A 1 ATOM 3281 C CD . PRO A 0 415 . -16.719 -6.392 11.771 1.00 92.19 415 A 1 ATOM 3282 N N . ILE A 0 416 . -14.289 -2.404 12.640 1.00 88.81 416 A 1 ATOM 3283 C CA . ILE A 0 416 . -13.074 -1.611 12.357 1.00 88.81 416 A 1 ATOM 3284 C C . ILE A 0 416 . -11.790 -2.226 12.947 1.00 88.81 416 A 1 ATOM 3285 C CB . ILE A 0 416 . -13.286 -0.150 12.821 1.00 88.81 416 A 1 ATOM 3286 O O . ILE A 0 416 . -10.701 -2.032 12.414 1.00 88.81 416 A 1 ATOM 3287 C CG1 . ILE A 0 416 . -12.218 0.787 12.213 1.00 88.81 416 A 1 ATOM 3288 C CG2 . ILE A 0 416 . -13.320 -0.033 14.357 1.00 88.81 416 A 1 ATOM 3289 C CD1 . ILE A 0 416 . -12.535 2.278 12.385 1.00 88.81 416 A 1 ATOM 3290 N N . ARG A 0 417 . -11.915 -3.030 14.013 1.00 90.18 417 A 1 ATOM 3291 C CA . ARG A 0 417 . -10.814 -3.776 14.655 1.00 90.18 417 A 1 ATOM 3292 C C . ARG A 0 417 . -10.140 -4.824 13.759 1.00 90.18 417 A 1 ATOM 3293 C CB . ARG A 0 417 . -11.323 -4.438 15.950 1.00 90.18 417 A 1 ATOM 3294 O O . ARG A 0 417 . -9.063 -5.290 14.107 1.00 90.18 417 A 1 ATOM 3295 C CG . ARG A 0 417 . -12.394 -5.514 15.689 1.00 90.18 417 A 1 ATOM 3296 C CD . ARG A 0 417 . -12.876 -6.180 16.980 1.00 90.18 417 A 1 ATOM 3297 N NE . ARG A 0 417 . -13.968 -7.134 16.703 1.00 90.18 417 A 1 ATOM 3298 N NH1 . ARG A 0 417 . -14.680 -7.464 18.861 1.00 90.18 417 A 1 ATOM 3299 N NH2 . ARG A 0 417 . -15.789 -8.424 17.183 1.00 90.18 417 A 1 ATOM 3300 C CZ . ARG A 0 417 . -14.802 -7.672 17.578 1.00 90.18 417 A 1 ATOM 3301 N N . TYR A 0 418 . -10.795 -5.230 12.671 1.00 92.82 418 A 1 ATOM 3302 C CA . TYR A 0 418 . -10.279 -6.202 11.701 1.00 92.82 418 A 1 ATOM 3303 C C . TYR A 0 418 . -9.939 -5.560 10.354 1.00 92.82 418 A 1 ATOM 3304 C CB . TYR A 0 418 . -11.305 -7.334 11.523 1.00 92.82 418 A 1 ATOM 3305 O O . TYR A 0 418 . -9.620 -6.271 9.401 1.00 92.82 418 A 1 ATOM 3306 C CG . TYR A 0 418 . -11.656 -8.110 12.780 1.00 92.82 418 A 1 ATOM 3307 C CD1 . TYR A 0 418 . -10.638 -8.542 13.654 1.00 92.82 418 A 1 ATOM 3308 C CD2 . TYR A 0 418 . -13.001 -8.420 13.061 1.00 92.82 418 A 1 ATOM 3309 C CE1 . TYR A 0 418 . -10.962 -9.267 14.815 1.00 92.82 418 A 1 ATOM 3310 C CE2 . TYR A 0 418 . -13.329 -9.171 14.206 1.00 92.82 418 A 1 ATOM 3311 O OH . TYR A 0 418 . -12.627 -10.294 16.197 1.00 92.82 418 A 1 ATOM 3312 C CZ . TYR A 0 418 . -12.309 -9.586 15.086 1.00 92.82 418 A 1 ATOM 3313 N N . PHE A 0 419 . -10.047 -4.232 10.243 1.00 92.44 419 A 1 ATOM 3314 C CA . PHE A 0 419 . -9.884 -3.535 8.974 1.00 92.44 419 A 1 ATOM 3315 C C . PHE A 0 419 . -8.507 -3.790 8.353 1.00 92.44 419 A 1 ATOM 3316 C CB . PHE A 0 419 . -10.127 -2.036 9.172 1.00 92.44 419 A 1 ATOM 3317 O O . PHE A 0 419 . -8.445 -4.086 7.162 1.00 92.44 419 A 1 ATOM 3318 C CG . PHE A 0 419 . -9.779 -1.223 7.941 1.00 92.44 419 A 1 ATOM 3319 C CD1 . PHE A 0 419 . -8.529 -0.587 7.857 1.00 92.44 419 A 1 ATOM 3320 C CD2 . PHE A 0 419 . -10.658 -1.172 6.846 1.00 92.44 419 A 1 ATOM 3321 C CE1 . PHE A 0 419 . -8.165 0.127 6.702 1.00 92.44 419 A 1 ATOM 3322 C CE2 . PHE A 0 419 . -10.296 -0.460 5.688 1.00 92.44 419 A 1 ATOM 3323 C CZ . PHE A 0 419 . -9.055 0.197 5.619 1.00 92.44 419 A 1 ATOM 3324 N N . GLY A 0 420 . -7.423 -3.726 9.138 1.00 89.75 420 A 1 ATOM 3325 C CA . GLY A 0 420 . -6.069 -3.923 8.621 1.00 89.75 420 A 1 ATOM 3326 C C . GLY A 0 420 . -5.899 -5.294 7.994 1.00 89.75 420 A 1 ATOM 3327 O O . GLY A 0 420 . -5.491 -5.406 6.840 1.00 89.75 420 A 1 ATOM 3328 N N . THR A 0 421 . -6.269 -6.337 8.732 1.00 94.20 421 A 1 ATOM 3329 C CA . THR A 0 421 . -6.158 -7.724 8.282 1.00 94.20 421 A 1 ATOM 3330 C C . THR A 0 421 . -7.056 -7.997 7.074 1.00 94.20 421 A 1 ATOM 3331 C CB . THR A 0 421 . -6.484 -8.694 9.426 1.00 94.20 421 A 1 ATOM 3332 O O . THR A 0 421 . -6.594 -8.584 6.099 1.00 94.20 421 A 1 ATOM 3333 C CG2 . THR A 0 421 . -6.213 -10.142 9.025 1.00 94.20 421 A 1 ATOM 3334 O OG1 . THR A 0 421 . -5.682 -8.435 10.556 1.00 94.20 421 A 1 ATOM 3335 N N . LEU A 0 422 . -8.314 -7.540 7.087 1.00 95.97 422 A 1 ATOM 3336 C CA . LEU A 0 422 . -9.241 -7.742 5.967 1.00 95.97 422 A 1 ATOM 3337 C C . LEU A 0 422 . -8.789 -6.999 4.706 1.00 95.97 422 A 1 ATOM 3338 C CB . LEU A 0 422 . -10.662 -7.301 6.361 1.00 95.97 422 A 1 ATOM 3339 O O . LEU A 0 422 . -8.824 -7.579 3.621 1.00 95.97 422 A 1 ATOM 3340 C CG . LEU A 0 422 . -11.357 -8.191 7.407 1.00 95.97 422 A 1 ATOM 3341 C CD1 . LEU A 0 422 . -12.703 -7.567 7.781 1.00 95.97 422 A 1 ATOM 3342 C CD2 . LEU A 0 422 . -11.619 -9.618 6.919 1.00 95.97 422 A 1 ATOM 3343 N N . ASN A 0 423 . -8.341 -5.749 4.832 1.00 93.99 423 A 1 ATOM 3344 C CA . ASN A 0 423 . -7.801 -4.974 3.716 1.00 93.99 423 A 1 ATOM 3345 C C . ASN A 0 423 . -6.529 -5.623 3.157 1.00 93.99 423 A 1 ATOM 3346 C CB . ASN A 0 423 . -7.540 -3.539 4.197 1.00 93.99 423 A 1 ATOM 3347 O O . ASN A 0 423 . -6.381 -5.751 1.943 1.00 93.99 423 A 1 ATOM 3348 C CG . ASN A 0 423 . -7.083 -2.660 3.053 1.00 93.99 423 A 1 ATOM 3349 N ND2 . ASN A 0 423 . -5.801 -2.445 2.895 1.00 93.99 423 A 1 ATOM 3350 O OD1 . ASN A 0 423 . -7.875 -2.192 2.263 1.00 93.99 423 A 1 ATOM 3351 N N . GLY A 0 424 . -5.645 -6.073 4.050 1.00 93.36 424 A 1 ATOM 3352 C CA . GLY A 0 424 . -4.399 -6.742 3.705 1.00 93.36 424 A 1 ATOM 3353 C C . GLY A 0 424 . -4.620 -8.033 2.919 1.00 93.36 424 A 1 ATOM 3354 O O . GLY A 0 424 . -4.115 -8.151 1.807 1.00 93.36 424 A 1 ATOM 3355 N N . ILE A 0 425 . -5.442 -8.950 3.446 1.00 94.92 425 A 1 ATOM 3356 C CA . ILE A 0 425 . -5.776 -10.222 2.781 1.00 94.92 425 A 1 ATOM 3357 C C . ILE A 0 425 . -6.405 -9.966 1.408 1.00 94.92 425 A 1 ATOM 3358 C CB . ILE A 0 425 . -6.708 -11.076 3.677 1.00 94.92 425 A 1 ATOM 3359 O O . ILE A 0 425 . -6.010 -10.591 0.427 1.00 94.92 425 A 1 ATOM 3360 C CG1 . ILE A 0 425 . -5.951 -11.580 4.925 1.00 94.92 425 A 1 ATOM 3361 C CG2 . ILE A 0 425 . -7.298 -12.276 2.909 1.00 94.92 425 A 1 ATOM 3362 C CD1 . ILE A 0 425 . -6.862 -12.210 5.988 1.00 94.92 425 A 1 ATOM 3363 N N . SER A 0 426 . -7.341 -9.018 1.318 1.00 94.86 426 A 1 ATOM 3364 C CA . SER A 0 426 . -8.007 -8.701 0.048 1.00 94.86 426 A 1 ATOM 3365 C C . SER A 0 426 . -7.032 -8.163 -0.993 1.00 94.86 426 A 1 ATOM 3366 C CB . SER A 0 426 . -9.110 -7.659 0.230 1.00 94.86 426 A 1 ATOM 3367 O O . SER A 0 426 . -7.053 -8.588 -2.145 1.00 94.86 426 A 1 ATOM 3368 O OG . SER A 0 426 . -9.979 -7.943 1.314 1.00 94.86 426 A 1 ATOM 3369 N N . SER A 0 427 . -6.141 -7.261 -0.574 1.00 91.75 427 A 1 ATOM 3370 C CA . SER A 0 427 . -5.111 -6.687 -1.446 1.00 91.75 427 A 1 ATOM 3371 C C . SER A 0 427 . -4.102 -7.748 -1.889 1.00 91.75 427 A 1 ATOM 3372 C CB . SER A 0 427 . -4.380 -5.547 -0.734 1.00 91.75 427 A 1 ATOM 3373 O O . SER A 0 427 . -3.716 -7.768 -3.052 1.00 91.75 427 A 1 ATOM 3374 O OG . SER A 0 427 . -5.286 -4.549 -0.296 1.00 91.75 427 A 1 ATOM 3375 N N . ALA A 0 428 . -3.735 -8.682 -1.007 1.00 92.73 428 A 1 ATOM 3376 C CA . ALA A 0 428 . -2.860 -9.798 -1.349 1.00 92.73 428 A 1 ATOM 3377 C C . ALA A 0 428 . -3.500 -10.752 -2.357 1.00 92.73 428 A 1 ATOM 3378 C CB . ALA A 0 428 . -2.438 -10.520 -0.066 1.00 92.73 428 A 1 ATOM 3379 O O . ALA A 0 428 . -2.865 -11.095 -3.350 1.00 92.73 428 A 1 ATOM 3380 N N . MET A 0 429 . -4.764 -11.137 -2.156 1.00 93.11 429 A 1 ATOM 3381 C CA . MET A 0 429 . -5.486 -11.976 -3.118 1.00 93.11 429 A 1 ATOM 3382 C C . MET A 0 429 . -5.634 -11.275 -4.472 1.00 93.11 429 A 1 ATOM 3383 C CB . MET A 0 429 . -6.863 -12.365 -2.566 1.00 93.11 429 A 1 ATOM 3384 O O . MET A 0 429 . -5.365 -11.884 -5.505 1.00 93.11 429 A 1 ATOM 3385 C CG . MET A 0 429 . -6.755 -13.331 -1.379 1.00 93.11 429 A 1 ATOM 3386 S SD . MET A 0 429 . -8.330 -14.009 -0.778 1.00 93.11 429 A 1 ATOM 3387 C CE . MET A 0 429 . -9.249 -12.484 -0.475 1.00 93.11 429 A 1 ATOM 3388 N N . ALA A 0 430 . -5.997 -9.989 -4.478 1.00 92.28 430 A 1 ATOM 3389 C CA . ALA A 0 430 . -6.122 -9.202 -5.701 1.00 92.28 430 A 1 ATOM 3390 C C . ALA A 0 430 . -4.777 -9.028 -6.422 1.00 92.28 430 A 1 ATOM 3391 C CB . ALA A 0 430 . -6.801 -7.873 -5.348 1.00 92.28 430 A 1 ATOM 3392 O O . ALA A 0 430 . -4.706 -9.219 -7.634 1.00 92.28 430 A 1 ATOM 3393 N N . GLY A 0 431 . -3.697 -8.737 -5.694 1.00 87.70 431 A 1 ATOM 3394 C CA . GLY A 0 431 . -2.353 -8.611 -6.253 1.00 87.70 431 A 1 ATOM 3395 C C . GLY A 0 431 . -1.809 -9.928 -6.805 1.00 87.70 431 A 1 ATOM 3396 O O . GLY A 0 431 . -1.307 -9.960 -7.926 1.00 87.70 431 A 1 ATOM 3397 N N . LEU A 0 432 . -1.973 -11.037 -6.078 1.00 88.80 432 A 1 ATOM 3398 C CA . LEU A 0 432 . -1.585 -12.366 -6.560 1.00 88.80 432 A 1 ATOM 3399 C C . LEU A 0 432 . -2.378 -12.772 -7.803 1.00 88.80 432 A 1 ATOM 3400 C CB . LEU A 0 432 . -1.786 -13.410 -5.450 1.00 88.80 432 A 1 ATOM 3401 O O . LEU A 0 432 . -1.799 -13.297 -8.746 1.00 88.80 432 A 1 ATOM 3402 C CG . LEU A 0 432 . -0.742 -13.346 -4.322 1.00 88.80 432 A 1 ATOM 3403 C CD1 . LEU A 0 432 . -1.184 -14.267 -3.184 1.00 88.80 432 A 1 ATOM 3404 C CD2 . LEU A 0 432 . 0.642 -13.795 -4.797 1.00 88.80 432 A 1 ATOM 3405 N N . PHE A 0 433 . -3.680 -12.493 -7.850 1.00 89.43 433 A 1 ATOM 3406 C CA . PHE A 0 433 . -4.474 -12.761 -9.047 1.00 89.43 433 A 1 ATOM 3407 C C . PHE A 0 433 . -4.068 -11.850 -10.212 1.00 89.43 433 A 1 ATOM 3408 C CB . PHE A 0 433 . -5.955 -12.611 -8.708 1.00 89.43 433 A 1 ATOM 3409 O O . PHE A 0 433 . -4.000 -12.294 -11.355 1.00 89.43 433 A 1 ATOM 3410 C CG . PHE A 0 433 . -6.866 -13.152 -9.790 1.00 89.43 433 A 1 ATOM 3411 C CD1 . PHE A 0 433 . -7.283 -12.326 -10.848 1.00 89.43 433 A 1 ATOM 3412 C CD2 . PHE A 0 433 . -7.281 -14.496 -9.748 1.00 89.43 433 A 1 ATOM 3413 C CE1 . PHE A 0 433 . -8.121 -12.834 -11.856 1.00 89.43 433 A 1 ATOM 3414 C CE2 . PHE A 0 433 . -8.119 -15.006 -10.754 1.00 89.43 433 A 1 ATOM 3415 C CZ . PHE A 0 433 . -8.541 -14.174 -11.807 1.00 89.43 433 A 1 ATOM 3416 N N . SER A 0 434 . -3.723 -10.588 -9.934 1.00 84.89 434 A 1 ATOM 3417 C CA . SER A 0 434 . -3.271 -9.647 -10.962 1.00 84.89 434 A 1 ATOM 3418 C C . SER A 0 434 . -1.982 -10.086 -11.664 1.00 84.89 434 A 1 ATOM 3419 C CB . SER A 0 434 . -3.146 -8.234 -10.404 1.00 84.89 434 A 1 ATOM 3420 O O . SER A 0 434 . -1.777 -9.723 -12.818 1.00 84.89 434 A 1 ATOM 3421 O OG . SER A 0 434 . -1.969 -8.105 -9.649 1.00 84.89 434 A 1 ATOM 3422 N N . LEU A 0 435 . -1.161 -10.946 -11.042 1.00 84.16 435 A 1 ATOM 3423 C CA . LEU A 0 435 . 0.009 -11.547 -11.692 1.00 84.16 435 A 1 ATOM 3424 C C . LEU A 0 435 . -0.345 -12.355 -12.939 1.00 84.16 435 A 1 ATOM 3425 C CB . LEU A 0 435 . 0.753 -12.466 -10.714 1.00 84.16 435 A 1 ATOM 3426 O O . LEU A 0 435 . 0.471 -12.398 -13.862 1.00 84.16 435 A 1 ATOM 3427 C CG . LEU A 0 435 . 1.611 -11.698 -9.706 1.00 84.16 435 A 1 ATOM 3428 C CD1 . LEU A 0 435 . 2.156 -12.664 -8.654 1.00 84.16 435 A 1 ATOM 3429 C CD2 . LEU A 0 435 . 2.766 -11.034 -10.467 1.00 84.16 435 A 1 ATOM 3430 N N . LEU A 0 436 . -1.558 -12.918 -13.016 1.00 84.85 436 A 1 ATOM 3431 C CA . LEU A 0 436 . -2.043 -13.636 -14.198 1.00 84.85 436 A 1 ATOM 3432 C C . LEU A 0 436 . -2.012 -12.771 -15.465 1.00 84.85 436 A 1 ATOM 3433 C CB . LEU A 0 436 . -3.471 -14.159 -13.950 1.00 84.85 436 A 1 ATOM 3434 O O . LEU A 0 436 . -1.954 -13.314 -16.566 1.00 84.85 436 A 1 ATOM 3435 C CG . LEU A 0 436 . -3.583 -15.241 -12.861 1.00 84.85 436 A 1 ATOM 3436 C CD1 . LEU A 0 436 . -5.056 -15.555 -12.605 1.00 84.85 436 A 1 ATOM 3437 C CD2 . LEU A 0 436 . -2.882 -16.538 -13.274 1.00 84.85 436 A 1 ATOM 3438 N N . GLN A 0 437 . -1.961 -11.439 -15.335 1.00 80.14 437 A 1 ATOM 3439 C CA . GLN A 0 437 . -1.769 -10.532 -16.467 1.00 80.14 437 A 1 ATOM 3440 C C . GLN A 0 437 . -0.515 -10.848 -17.298 1.00 80.14 437 A 1 ATOM 3441 C CB . GLN A 0 437 . -1.731 -9.083 -15.984 1.00 80.14 437 A 1 ATOM 3442 O O . GLN A 0 437 . -0.502 -10.592 -18.500 1.00 80.14 437 A 1 ATOM 3443 C CG . GLN A 0 437 . -0.386 -8.664 -15.358 1.00 80.14 437 A 1 ATOM 3444 C CD . GLN A 0 437 . -0.447 -7.245 -14.835 1.00 80.14 437 A 1 ATOM 3445 N NE2 . GLN A 0 437 . 0.518 -6.786 -14.071 1.00 80.14 437 A 1 ATOM 3446 O OE1 . GLN A 0 437 . -1.348 -6.500 -15.151 1.00 80.14 437 A 1 ATOM 3447 N N . HIS A 0 438 . 0.528 -11.423 -16.680 1.00 76.61 438 A 1 ATOM 3448 C CA . HIS A 0 438 . 1.791 -11.740 -17.350 1.00 76.61 438 A 1 ATOM 3449 C C . HIS A 0 438 . 1.606 -12.771 -18.463 1.00 76.61 438 A 1 ATOM 3450 C CB . HIS A 0 438 . 2.830 -12.245 -16.340 1.00 76.61 438 A 1 ATOM 3451 O O . HIS A 0 438 . 2.293 -12.708 -19.476 1.00 76.61 438 A 1 ATOM 3452 C CG . HIS A 0 438 . 3.368 -11.164 -15.441 1.00 76.61 438 A 1 ATOM 3453 C CD2 . HIS A 0 438 . 4.638 -10.654 -15.448 1.00 76.61 438 A 1 ATOM 3454 N ND1 . HIS A 0 438 . 2.680 -10.534 -14.432 1.00 76.61 438 A 1 ATOM 3455 C CE1 . HIS A 0 438 . 3.511 -9.652 -13.851 1.00 76.61 438 A 1 ATOM 3456 N NE2 . HIS A 0 438 . 4.718 -9.700 -14.431 1.00 76.61 438 A 1 ATOM 3457 N N . ILE A 0 439 . 0.628 -13.671 -18.323 1.00 80.46 439 A 1 ATOM 3458 C CA . ILE A 0 439 . 0.279 -14.648 -19.363 1.00 80.46 439 A 1 ATOM 3459 C C . ILE A 0 439 . -0.162 -13.914 -20.640 1.00 80.46 439 A 1 ATOM 3460 C CB . ILE A 0 439 . -0.817 -15.602 -18.831 1.00 80.46 439 A 1 ATOM 3461 O O . ILE A 0 439 . 0.200 -14.291 -21.755 1.00 80.46 439 A 1 ATOM 3462 C CG1 . ILE A 0 439 . -0.338 -16.328 -17.546 1.00 80.46 439 A 1 ATOM 3463 C CG2 . ILE A 0 439 . -1.214 -16.622 -19.913 1.00 80.46 439 A 1 ATOM 3464 C CD1 . ILE A 0 439 . -1.419 -17.165 -16.852 1.00 80.46 439 A 1 ATOM 3465 N N . PHE A 0 440 . -0.871 -12.796 -20.480 1.00 73.78 440 A 1 ATOM 3466 C CA . PHE A 0 440 . -1.371 -11.992 -21.591 1.00 73.78 440 A 1 ATOM 3467 C C . PHE A 0 440 . -0.309 -11.074 -22.205 1.00 73.78 440 A 1 ATOM 3468 C CB . PHE A 0 440 . -2.629 -11.236 -21.150 1.00 73.78 440 A 1 ATOM 3469 O O . PHE A 0 440 . -0.529 -10.559 -23.300 1.00 73.78 440 A 1 ATOM 3470 C CG . PHE A 0 440 . -3.716 -12.166 -20.649 1.00 73.78 440 A 1 ATOM 3471 C CD1 . PHE A 0 440 . -4.437 -12.960 -21.557 1.00 73.78 440 A 1 ATOM 3472 C CD2 . PHE A 0 440 . -3.945 -12.311 -19.270 1.00 73.78 440 A 1 ATOM 3473 C CE1 . PHE A 0 440 . -5.384 -13.884 -21.083 1.00 73.78 440 A 1 ATOM 3474 C CE2 . PHE A 0 440 . -4.894 -13.228 -18.794 1.00 73.78 440 A 1 ATOM 3475 C CZ . PHE A 0 440 . -5.624 -14.009 -19.704 1.00 73.78 440 A 1 ATOM 3476 N N . LEU A 0 441 . 0.869 -10.923 -21.581 1.00 68.16 441 A 1 ATOM 3477 C CA . LEU A 0 441 . 2.007 -10.206 -22.174 1.00 68.16 441 A 1 ATOM 3478 C C . LEU A 0 441 . 2.600 -10.926 -23.390 1.00 68.16 441 A 1 ATOM 3479 C CB . LEU A 0 441 . 3.132 -9.978 -21.148 1.00 68.16 441 A 1 ATOM 3480 O O . LEU A 0 441 . 3.403 -10.332 -24.098 1.00 68.16 441 A 1 ATOM 3481 C CG . LEU A 0 441 . 2.799 -9.034 -19.984 1.00 68.16 441 A 1 ATOM 3482 C CD1 . LEU A 0 441 . 3.944 -9.069 -18.970 1.00 68.16 441 A 1 ATOM 3483 C CD2 . LEU A 0 441 . 2.625 -7.589 -20.458 1.00 68.16 441 A 1 ATOM 3484 N N . HIS A 0 442 . 2.229 -12.169 -23.686 1.00 72.69 442 A 1 ATOM 3485 C CA . HIS A 0 442 . 2.645 -12.846 -24.924 1.00 72.69 442 A 1 ATOM 3486 C C . HIS A 0 442 . 1.499 -13.021 -25.921 1.00 72.69 442 A 1 ATOM 3487 C CB . HIS A 0 442 . 3.337 -14.161 -24.567 1.00 72.69 442 A 1 ATOM 3488 O O . HIS A 0 442 . 1.700 -13.539 -27.014 1.00 72.69 442 A 1 ATOM 3489 C CG . HIS A 0 442 . 4.612 -13.913 -23.805 1.00 72.69 442 A 1 ATOM 3490 C CD2 . HIS A 0 442 . 4.802 -14.071 -22.459 1.00 72.69 442 A 1 ATOM 3491 N ND1 . HIS A 0 442 . 5.781 -13.406 -24.326 1.00 72.69 442 A 1 ATOM 3492 C CE1 . HIS A 0 442 . 6.660 -13.273 -23.320 1.00 72.69 442 A 1 ATOM 3493 N NE2 . HIS A 0 442 . 6.106 -13.665 -22.163 1.00 72.69 442 A 1 ATOM 3494 N N . THR A 0 443 . 0.296 -12.573 -25.563 1.00 75.97 443 A 1 ATOM 3495 C CA . THR A 0 443 . -0.888 -12.712 -26.409 1.00 75.97 443 A 1 ATOM 3496 C C . THR A 0 443 . -1.104 -11.456 -27.261 1.00 75.97 443 A 1 ATOM 3497 C CB . THR A 0 443 . -2.115 -13.062 -25.554 1.00 75.97 443 A 1 ATOM 3498 O O . THR A 0 443 . -0.542 -10.390 -26.991 1.00 75.97 443 A 1 ATOM 3499 C CG2 . THR A 0 443 . -3.200 -13.752 -26.369 1.00 75.97 443 A 1 ATOM 3500 O OG1 . THR A 0 443 . -1.801 -14.010 -24.560 1.00 75.97 443 A 1 ATOM 3501 N N . SER A 0 444 . -1.919 -11.577 -28.311 1.00 78.75 444 A 1 ATOM 3502 C CA . SER A 0 444 . -2.356 -10.439 -29.122 1.00 78.75 444 A 1 ATOM 3503 C C . SER A 0 444 . -3.116 -9.398 -28.281 1.00 78.75 444 A 1 ATOM 3504 C CB . SER A 0 444 . -3.197 -10.933 -30.306 1.00 78.75 444 A 1 ATOM 3505 O O . SER A 0 444 . -3.812 -9.746 -27.320 1.00 78.75 444 A 1 ATOM 3506 O OG . SER A 0 444 . -4.523 -11.230 -29.923 1.00 78.75 444 A 1 ATOM 3507 N N . GLY A 0 445 . -3.006 -8.114 -28.646 1.00 77.11 445 A 1 ATOM 3508 C CA . GLY A 0 445 . -3.676 -7.020 -27.927 1.00 77.11 445 A 1 ATOM 3509 C C . GLY A 0 445 . -5.202 -7.172 -27.882 1.00 77.11 445 A 1 ATOM 3510 O O . GLY A 0 445 . -5.834 -6.864 -26.873 1.00 77.11 445 A 1 ATOM 3511 N N . THR A 0 446 . -5.797 -7.745 -28.931 1.00 83.48 446 A 1 ATOM 3512 C CA . THR A 0 446 . -7.241 -8.014 -29.014 1.00 83.48 446 A 1 ATOM 3513 C C . THR A 0 446 . -7.699 -9.057 -27.993 1.00 83.48 446 A 1 ATOM 3514 C CB . THR A 0 446 . -7.624 -8.480 -30.426 1.00 83.48 446 A 1 ATOM 3515 O O . THR A 0 446 . -8.759 -8.898 -27.381 1.00 83.48 446 A 1 ATOM 3516 C CG2 . THR A 0 446 . -7.346 -7.426 -31.495 1.00 83.48 446 A 1 ATOM 3517 O OG1 . THR A 0 446 . -6.857 -9.602 -30.773 1.00 83.48 446 A 1 ATOM 3518 N N . THR A 0 447 . -6.898 -10.096 -27.736 1.00 87.20 447 A 1 ATOM 3519 C CA . THR A 0 447 . -7.211 -11.101 -26.709 1.00 87.20 447 A 1 ATOM 3520 C C . THR A 0 447 . -7.194 -10.488 -25.314 1.00 87.20 447 A 1 ATOM 3521 C CB . THR A 0 447 . -6.228 -12.276 -26.736 1.00 87.20 447 A 1 ATOM 3522 O O . THR A 0 447 . -8.111 -10.722 -24.530 1.00 87.20 447 A 1 ATOM 3523 C CG2 . THR A 0 447 . -6.739 -13.451 -25.901 1.00 87.20 447 A 1 ATOM 3524 O OG1 . THR A 0 447 . -6.018 -12.748 -28.048 1.00 87.20 447 A 1 ATOM 3525 N N . ALA A 0 448 . -6.203 -9.650 -25.011 1.00 84.42 448 A 1 ATOM 3526 C CA . ALA A 0 448 . -6.129 -8.982 -23.717 1.00 84.42 448 A 1 ATOM 3527 C C . ALA A 0 448 . -7.283 -7.987 -23.497 1.00 84.42 448 A 1 ATOM 3528 C CB . ALA A 0 448 . -4.779 -8.295 -23.621 1.00 84.42 448 A 1 ATOM 3529 O O . ALA A 0 448 . -7.842 -7.918 -22.398 1.00 84.42 448 A 1 ATOM 3530 N N . ASN A 0 449 . -7.706 -7.280 -24.550 1.00 87.80 449 A 1 ATOM 3531 C CA . ASN A 0 449 . -8.900 -6.433 -24.511 1.00 87.80 449 A 1 ATOM 3532 C C . ASN A 0 449 . -10.178 -7.254 -24.289 1.00 87.80 449 A 1 ATOM 3533 C CB . ASN A 0 449 . -8.980 -5.608 -25.805 1.00 87.80 449 A 1 ATOM 3534 O O . ASN A 0 449 . -11.034 -6.857 -23.501 1.00 87.80 449 A 1 ATOM 3535 C CG . ASN A 0 449 . -7.964 -4.487 -25.869 1.00 87.80 449 A 1 ATOM 3536 N ND2 . ASN A 0 449 . -7.808 -3.881 -27.021 1.00 87.80 449 A 1 ATOM 3537 O OD1 . ASN A 0 449 . -7.362 -4.110 -24.879 1.00 87.80 449 A 1 ATOM 3538 N N . SER A 0 450 . -10.285 -8.433 -24.910 1.00 91.14 450 A 1 ATOM 3539 C CA . SER A 0 450 . -11.430 -9.341 -24.735 1.00 91.14 450 A 1 ATOM 3540 C C . SER A 0 450 . -11.516 -9.884 -23.306 1.00 91.14 450 A 1 ATOM 3541 C CB . SER A 0 450 . -11.350 -10.501 -25.731 1.00 91.14 450 A 1 ATOM 3542 O O . SER A 0 450 . -12.587 -9.899 -22.703 1.00 91.14 450 A 1 ATOM 3543 O OG . SER A 0 450 . -11.302 -10.008 -27.055 1.00 91.14 450 A 1 ATOM 3544 N N . VAL A 0 451 . -10.375 -10.249 -22.718 1.00 91.74 451 A 1 ATOM 3545 C CA . VAL A 0 451 . -10.287 -10.672 -21.312 1.00 91.74 451 A 1 ATOM 3546 C C . VAL A 0 451 . -10.611 -9.515 -20.366 1.00 91.74 451 A 1 ATOM 3547 C CB . VAL A 0 451 . -8.893 -11.261 -21.034 1.00 91.74 451 A 1 ATOM 3548 O O . VAL A 0 451 . -11.355 -9.695 -19.404 1.00 91.74 451 A 1 ATOM 3549 C CG1 . VAL A 0 451 . -8.653 -11.543 -19.548 1.00 91.74 451 A 1 ATOM 3550 C CG2 . VAL A 0 451 . -8.734 -12.583 -21.794 1.00 91.74 451 A 1 ATOM 3551 N N . SER A 0 452 . -10.129 -8.306 -20.666 1.00 91.46 452 A 1 ATOM 3552 C CA . SER A 0 452 . -10.460 -7.097 -19.900 1.00 91.46 452 A 1 ATOM 3553 C C . SER A 0 452 . -11.954 -6.772 -19.961 1.00 91.46 452 A 1 ATOM 3554 C CB . SER A 0 452 . -9.667 -5.898 -20.419 1.00 91.46 452 A 1 ATOM 3555 O O . SER A 0 452 . -12.539 -6.383 -18.948 1.00 91.46 452 A 1 ATOM 3556 O OG . SER A 0 452 . -8.287 -6.119 -20.244 1.00 91.46 452 A 1 ATOM 3557 N N . MET A 0 453 . -12.588 -6.977 -21.119 1.00 94.35 453 A 1 ATOM 3558 C CA . MET A 0 453 . -14.031 -6.831 -21.293 1.00 94.35 453 A 1 ATOM 3559 C C . MET A 0 453 . -14.792 -7.864 -20.457 1.00 94.35 453 A 1 ATOM 3560 C CB . MET A 0 453 . -14.387 -6.936 -22.786 1.00 94.35 453 A 1 ATOM 3561 O O . MET A 0 453 . -15.685 -7.493 -19.699 1.00 94.35 453 A 1 ATOM 3562 C CG . MET A 0 453 . -15.884 -6.721 -23.036 1.00 94.35 453 A 1 ATOM 3563 S SD . MET A 0 453 . -16.508 -5.103 -22.510 1.00 94.35 453 A 1 ATOM 3564 C CE . MET A 0 453 . -15.900 -4.090 -23.878 1.00 94.35 453 A 1 ATOM 3565 N N . ALA A 0 454 . -14.396 -9.140 -20.513 1.00 94.97 454 A 1 ATOM 3566 C CA . ALA A 0 454 . -15.006 -10.197 -19.706 1.00 94.97 454 A 1 ATOM 3567 C C . ALA A 0 454 . -14.874 -9.924 -18.196 1.00 94.97 454 A 1 ATOM 3568 C CB . ALA A 0 454 . -14.371 -11.536 -20.097 1.00 94.97 454 A 1 ATOM 3569 O O . ALA A 0 454 . -15.848 -10.066 -17.451 1.00 94.97 454 A 1 ATOM 3570 N N . ALA A 0 455 . -13.703 -9.460 -17.744 1.00 94.57 455 A 1 ATOM 3571 C CA . ALA A 0 455 . -13.488 -9.040 -16.361 1.00 94.57 455 A 1 ATOM 3572 C C . ALA A 0 455 . -14.399 -7.860 -15.983 1.00 94.57 455 A 1 ATOM 3573 C CB . ALA A 0 455 . -12.005 -8.696 -16.166 1.00 94.57 455 A 1 ATOM 3574 O O . ALA A 0 455 . -15.028 -7.889 -14.928 1.00 94.57 455 A 1 ATOM 3575 N N . SER A 0 456 . -14.533 -6.869 -16.871 1.00 96.10 456 A 1 ATOM 3576 C CA . SER A 0 456 . -15.378 -5.687 -16.657 1.00 96.10 456 A 1 ATOM 3577 C C . SER A 0 456 . -16.864 -6.034 -16.559 1.00 96.10 456 A 1 ATOM 3578 C CB . SER A 0 456 . -15.164 -4.655 -17.766 1.00 96.10 456 A 1 ATOM 3579 O O . SER A 0 456 . -17.555 -5.530 -15.679 1.00 96.10 456 A 1 ATOM 3580 O OG . SER A 0 456 . -13.807 -4.258 -17.800 1.00 96.10 456 A 1 ATOM 3581 N N . VAL A 0 457 . -17.361 -6.944 -17.402 1.00 96.80 457 A 1 ATOM 3582 C CA . VAL A 0 457 . -18.745 -7.447 -17.326 1.00 96.80 457 A 1 ATOM 3583 C C . VAL A 0 457 . -18.963 -8.279 -16.054 1.00 96.80 457 A 1 ATOM 3584 C CB . VAL A 0 457 . -19.092 -8.252 -18.595 1.00 96.80 457 A 1 ATOM 3585 O O . VAL A 0 457 . -20.012 -8.195 -15.417 1.00 96.80 457 A 1 ATOM 3586 C CG1 . VAL A 0 457 . -20.472 -8.914 -18.508 1.00 96.80 457 A 1 ATOM 3587 C CG2 . VAL A 0 457 . -19.103 -7.337 -19.828 1.00 96.80 457 A 1 ATOM 3588 N N . SER A 0 458 . -17.953 -9.030 -15.615 1.00 96.19 458 A 1 ATOM 3589 C CA . SER A 0 458 . -18.033 -9.835 -14.389 1.00 96.19 458 A 1 ATOM 3590 C C . SER A 0 458 . -18.124 -8.984 -13.113 1.00 96.19 458 A 1 ATOM 3591 C CB . SER A 0 458 . -16.846 -10.796 -14.310 1.00 96.19 458 A 1 ATOM 3592 O O . SER A 0 458 . -18.611 -9.467 -12.090 1.00 96.19 458 A 1 ATOM 3593 O OG . SER A 0 458 . -16.831 -11.651 -15.434 1.00 96.19 458 A 1 ATOM 3594 N N . LEU A 0 459 . -17.746 -7.698 -13.158 1.00 96.41 459 A 1 ATOM 3595 C CA . LEU A 0 459 . -17.890 -6.773 -12.024 1.00 96.41 459 A 1 ATOM 3596 C C . LEU A 0 459 . -19.347 -6.576 -11.585 1.00 96.41 459 A 1 ATOM 3597 C CB . LEU A 0 459 . -17.278 -5.403 -12.365 1.00 96.41 459 A 1 ATOM 3598 O O . LEU A 0 459 . -19.581 -6.205 -10.436 1.00 96.41 459 A 1 ATOM 3599 C CG . LEU A 0 459 . -15.750 -5.417 -12.517 1.00 96.41 459 A 1 ATOM 3600 C CD1 . LEU A 0 459 . -15.272 -4.110 -13.143 1.00 96.41 459 A 1 ATOM 3601 C CD2 . LEU A 0 459 . -15.067 -5.582 -11.161 1.00 96.41 459 A 1 ATOM 3602 N N . PHE A 0 460 . -20.325 -6.852 -12.455 1.00 96.97 460 A 1 ATOM 3603 C CA . PHE A 0 460 . -21.749 -6.750 -12.128 1.00 96.97 460 A 1 ATOM 3604 C C . PHE A 0 460 . -22.276 -7.922 -11.280 1.00 96.97 460 A 1 ATOM 3605 C CB . PHE A 0 460 . -22.563 -6.567 -13.414 1.00 96.97 460 A 1 ATOM 3606 O O . PHE A 0 460 . -23.347 -7.799 -10.681 1.00 96.97 460 A 1 ATOM 3607 C CG . PHE A 0 460 . -22.323 -5.232 -14.095 1.00 96.97 460 A 1 ATOM 3608 C CD1 . PHE A 0 460 . -23.042 -4.091 -13.689 1.00 96.97 460 A 1 ATOM 3609 C CD2 . PHE A 0 460 . -21.373 -5.119 -15.125 1.00 96.97 460 A 1 ATOM 3610 C CE1 . PHE A 0 460 . -22.824 -2.856 -14.325 1.00 96.97 460 A 1 ATOM 3611 C CE2 . PHE A 0 460 . -21.149 -3.887 -15.754 1.00 96.97 460 A 1 ATOM 3612 C CZ . PHE A 0 460 . -21.886 -2.758 -15.367 1.00 96.97 460 A 1 ATOM 3613 N N . ILE A 0 461 . -21.520 -9.022 -11.152 1.00 96.27 461 A 1 ATOM 3614 C CA . ILE A 0 461 . -21.901 -10.185 -10.330 1.00 96.27 461 A 1 ATOM 3615 C C . ILE A 0 461 . -22.075 -9.773 -8.864 1.00 96.27 461 A 1 ATOM 3616 C CB . ILE A 0 461 . -20.857 -11.321 -10.475 1.00 96.27 461 A 1 ATOM 3617 O O . ILE A 0 461 . -23.084 -10.096 -8.241 1.00 96.27 461 A 1 ATOM 3618 C CG1 . ILE A 0 461 . -20.848 -11.859 -11.927 1.00 96.27 461 A 1 ATOM 3619 C CG2 . ILE A 0 461 . -21.132 -12.468 -9.480 1.00 96.27 461 A 1 ATOM 3620 C CD1 . ILE A 0 461 . -19.691 -12.820 -12.229 1.00 96.27 461 A 1 ATOM 3621 N N . THR A 0 462 . -21.122 -9.018 -8.316 1.00 95.29 462 A 1 ATOM 3622 C CA . THR A 0 462 . -21.137 -8.571 -6.917 1.00 95.29 462 A 1 ATOM 3623 C C . THR A 0 462 . -22.332 -7.678 -6.566 1.00 95.29 462 A 1 ATOM 3624 C CB . THR A 0 462 . -19.802 -7.914 -6.552 1.00 95.29 462 A 1 ATOM 3625 O O . THR A 0 462 . -23.062 -8.034 -5.638 1.00 95.29 462 A 1 ATOM 3626 C CG2 . THR A 0 462 . -19.788 -7.298 -5.152 1.00 95.29 462 A 1 ATOM 3627 O OG1 . THR A 0 462 . -18.820 -8.918 -6.631 1.00 95.29 462 A 1 ATOM 3628 N N . PRO A 0 463 . -22.595 -6.549 -7.258 1.00 95.74 463 A 1 ATOM 3629 C CA . PRO A 0 463 . -23.759 -5.723 -6.954 1.00 95.74 463 A 1 ATOM 3630 C C . PRO A 0 463 . -25.078 -6.488 -7.126 1.00 95.74 463 A 1 ATOM 3631 C CB . PRO A 0 463 . -23.660 -4.507 -7.879 1.00 95.74 463 A 1 ATOM 3632 O O . PRO A 0 463 . -25.970 -6.340 -6.293 1.00 95.74 463 A 1 ATOM 3633 C CG . PRO A 0 463 . -22.744 -4.946 -9.012 1.00 95.74 463 A 1 ATOM 3634 C CD . PRO A 0 463 . -21.821 -5.952 -8.335 1.00 95.74 463 A 1 ATOM 3635 N N . PHE A 0 464 . -25.192 -7.356 -8.138 1.00 95.72 464 A 1 ATOM 3636 C CA . PHE A 0 464 . -26.379 -8.193 -8.325 1.00 95.72 464 A 1 ATOM 3637 C C . PHE A 0 464 . -26.577 -9.189 -7.171 1.00 95.72 464 A 1 ATOM 3638 C CB . PHE A 0 464 . -26.266 -8.913 -9.670 1.00 95.72 464 A 1 ATOM 3639 O O . PHE A 0 464 . -27.661 -9.265 -6.593 1.00 95.72 464 A 1 ATOM 3640 C CG . PHE A 0 464 . -27.468 -9.770 -9.998 1.00 95.72 464 A 1 ATOM 3641 C CD1 . PHE A 0 464 . -27.428 -11.161 -9.783 1.00 95.72 464 A 1 ATOM 3642 C CD2 . PHE A 0 464 . -28.626 -9.175 -10.533 1.00 95.72 464 A 1 ATOM 3643 C CE1 . PHE A 0 464 . -28.529 -11.958 -10.140 1.00 95.72 464 A 1 ATOM 3644 C CE2 . PHE A 0 464 . -29.724 -9.973 -10.893 1.00 95.72 464 A 1 ATOM 3645 C CZ . PHE A 0 464 . -29.666 -11.366 -10.717 1.00 95.72 464 A 1 ATOM 3646 N N . ALA A 0 465 . -25.522 -9.902 -6.772 1.00 95.76 465 A 1 ATOM 3647 C CA . ALA A 0 465 . -25.570 -10.847 -5.660 1.00 95.76 465 A 1 ATOM 3648 C C . ALA A 0 465 . -25.898 -10.163 -4.321 1.00 95.76 465 A 1 ATOM 3649 C CB . ALA A 0 465 . -24.229 -11.580 -5.599 1.00 95.76 465 A 1 ATOM 3650 O O . ALA A 0 465 . -26.663 -10.707 -3.527 1.00 95.76 465 A 1 ATOM 3651 N N . LEU A 0 466 . -25.384 -8.952 -4.075 1.00 94.35 466 A 1 ATOM 3652 C CA . LEU A 0 466 . -25.720 -8.176 -2.875 1.00 94.35 466 A 1 ATOM 3653 C C . LEU A 0 466 . -27.200 -7.776 -2.834 1.00 94.35 466 A 1 ATOM 3654 C CB . LEU A 0 466 . -24.822 -6.930 -2.786 1.00 94.35 466 A 1 ATOM 3655 O O . LEU A 0 466 . -27.829 -7.887 -1.781 1.00 94.35 466 A 1 ATOM 3656 C CG . LEU A 0 466 . -23.354 -7.226 -2.429 1.00 94.35 466 A 1 ATOM 3657 C CD1 . LEU A 0 466 . -22.539 -5.937 -2.534 1.00 94.35 466 A 1 ATOM 3658 C CD2 . LEU A 0 466 . -23.203 -7.789 -1.014 1.00 94.35 466 A 1 ATOM 3659 N N . LEU A 0 467 . -27.776 -7.377 -3.973 1.00 93.33 467 A 1 ATOM 3660 C CA . LEU A 0 467 . -29.211 -7.093 -4.078 1.00 93.33 467 A 1 ATOM 3661 C C . LEU A 0 467 . -30.072 -8.344 -3.859 1.00 93.33 467 A 1 ATOM 3662 C CB . LEU A 0 467 . -29.521 -6.474 -5.452 1.00 93.33 467 A 1 ATOM 3663 O O . LEU A 0 467 . -31.154 -8.232 -3.285 1.00 93.33 467 A 1 ATOM 3664 C CG . LEU A 0 467 . -28.992 -5.045 -5.649 1.00 93.33 467 A 1 ATOM 3665 C CD1 . LEU A 0 467 . -29.224 -4.628 -7.102 1.00 93.33 467 A 1 ATOM 3666 C CD2 . LEU A 0 467 . -29.692 -4.034 -4.736 1.00 93.33 467 A 1 ATOM 3667 N N . MET A 0 468 . -29.594 -9.520 -4.274 1.00 92.79 468 A 1 ATOM 3668 C CA . MET A 0 468 . -30.271 -10.794 -4.009 1.00 92.79 468 A 1 ATOM 3669 C C . MET A 0 468 . -30.190 -11.203 -2.537 1.00 92.79 468 A 1 ATOM 3670 C CB . MET A 0 468 . -29.706 -11.906 -4.907 1.00 92.79 468 A 1 ATOM 3671 O O . MET A 0 468 . -31.177 -11.684 -2.003 1.00 92.79 468 A 1 ATOM 3672 C CG . MET A 0 468 . -30.101 -11.720 -6.375 1.00 92.79 468 A 1 ATOM 3673 S SD . MET A 0 468 . -31.892 -11.783 -6.670 1.00 92.79 468 A 1 ATOM 3674 C CE . MET A 0 468 . -31.893 -11.595 -8.466 1.00 92.79 468 A 1 ATOM 3675 N N . LEU A 0 469 . -29.062 -10.967 -1.858 1.00 90.37 469 A 1 ATOM 3676 C CA . LEU A 0 469 . -28.897 -11.278 -0.429 1.00 90.37 469 A 1 ATOM 3677 C C . LEU A 0 469 . -29.703 -10.368 0.510 1.00 90.37 469 A 1 ATOM 3678 C CB . LEU A 0 469 . -27.409 -11.178 -0.064 1.00 90.37 469 A 1 ATOM 3679 O O . LEU A 0 469 . -29.893 -10.718 1.679 1.00 90.37 469 A 1 ATOM 3680 C CG . LEU A 0 469 . -26.535 -12.328 -0.584 1.00 90.37 469 A 1 ATOM 3681 C CD1 . LEU A 0 469 . -25.062 -11.987 -0.345 1.00 90.37 469 A 1 ATOM 3682 C CD2 . LEU A 0 469 . -26.836 -13.641 0.144 1.00 90.37 469 A 1 ATOM 3683 N N . ARG A 0 470 . -30.111 -9.194 0.011 1.00 85.87 470 A 1 ATOM 3684 C CA . ARG A 0 470 . -31.020 -8.265 0.692 1.00 85.87 470 A 1 ATOM 3685 C C . ARG A 0 470 . -32.455 -8.791 0.751 1.00 85.87 470 A 1 ATOM 3686 C CB . ARG A 0 470 . -30.945 -6.904 -0.018 1.00 85.87 470 A 1 ATOM 3687 O O . ARG A 0 470 . -33.161 -8.416 1.681 1.00 85.87 470 A 1 ATOM 3688 C CG . ARG A 0 470 . -31.902 -5.848 0.556 1.00 85.87 470 A 1 ATOM 3689 C CD . ARG A 0 470 . -31.832 -4.545 -0.241 1.00 85.87 470 A 1 ATOM 3690 N NE . ARG A 0 470 . -32.909 -3.639 0.185 1.00 85.87 470 A 1 ATOM 3691 N NH1 . ARG A 0 470 . -33.402 -2.646 -1.817 1.00 85.87 470 A 1 ATOM 3692 N NH2 . ARG A 0 470 . -34.700 -2.282 -0.020 1.00 85.87 470 A 1 ATOM 3693 C CZ . ARG A 0 470 . -33.663 -2.859 -0.557 1.00 85.87 470 A 1 ATOM 3694 N N . ARG A 0 471 . -32.869 -9.584 -0.242 1.00 77.61 471 A 1 ATOM 3695 C CA . ARG A 0 471 . -34.134 -10.327 -0.212 1.00 77.61 471 A 1 ATOM 3696 C C . ARG A 0 471 . -33.997 -11.513 0.740 1.00 77.61 471 A 1 ATOM 3697 C CB . ARG A 0 471 . -34.528 -10.804 -1.619 1.00 77.61 471 A 1 ATOM 3698 O O . ARG A 0 471 . -35.024 -11.840 1.363 1.00 77.61 471 A 1 ATOM 3699 C CG . ARG A 0 471 . -34.747 -9.666 -2.626 1.00 77.61 471 A 1 ATOM 3700 C CD . ARG A 0 471 . -35.157 -10.256 -3.981 1.00 77.61 471 A 1 ATOM 3701 N NE . ARG A 0 471 . -35.431 -9.212 -4.988 1.00 77.61 471 A 1 ATOM 3702 N NH1 . ARG A 0 471 . -36.068 -10.625 -6.679 1.00 77.61 471 A 1 ATOM 3703 N NH2 . ARG A 0 471 . -36.103 -8.424 -7.018 1.00 77.61 471 A 1 ATOM 3704 C CZ . ARG A 0 471 . -35.863 -9.424 -6.218 1.00 77.61 471 A 1 ATOM 3705 O OXT . ARG A 0 471 . -32.867 -12.056 0.814 1.00 77.61 471 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 87.78 # loop_ _atom_type.symbol C N O S #