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 ASP 0 3 SER 0 4 THR 0 5 CYS 0 6 ALA 0 7 PRO 0 8 THR 0 9 ASN 0 10 GLU 0 11 GLY 0 12 TYR 0 13 LEU 0 14 LEU 0 15 SER 0 16 SER 0 17 TYR 0 18 ARG 0 19 HIS 0 20 PHE 0 21 PHE 0 22 GLU 0 23 LEU 0 24 LEU 0 25 VAL 0 26 LEU 0 27 VAL 0 28 CYS 0 29 MET 0 30 SER 0 31 ILE 0 32 PHE 0 33 GLY 0 34 ALA 0 35 LYS 0 36 TYR 0 37 VAL 0 38 LEU 0 39 LYS 0 40 LEU 0 41 PHE 0 42 LYS 0 43 LYS 0 44 TYR 0 45 LYS 0 46 GLY 0 47 GLU 0 48 PHE 0 49 LEU 0 50 ARG 0 51 ALA 0 52 GLY 0 53 PHE 0 54 ALA 0 55 GLY 0 56 VAL 0 57 ASP 0 58 MET 0 59 ASN 0 60 LYS 0 61 PRO 0 62 SER 0 63 LYS 0 64 PRO 0 65 THR 0 66 ILE 0 67 PRO 0 68 GLU 0 69 ALA 0 70 GLN 0 71 GLY 0 72 VAL 0 73 LEU 0 74 CYS 0 75 GLY 0 76 VAL 0 77 VAL 0 78 PHE 0 79 LEU 0 80 SER 0 81 ILE 0 82 MET 0 83 PHE 0 84 LEU 0 85 PHE 0 86 ILE 0 87 PRO 0 88 VAL 0 89 PRO 0 90 PHE 0 91 TRP 0 92 ARG 0 93 TYR 0 94 LEU 0 95 VAL 0 96 GLY 0 97 LYS 0 98 THR 0 99 ASP 0 100 MET 0 101 GLN 0 102 PRO 0 103 VAL 0 104 GLU 0 105 VAL 0 106 CYS 0 107 GLN 0 108 THR 0 109 ASN 0 110 GLU 0 111 ILE 0 112 LYS 0 113 GLY 0 114 GLU 0 115 GLN 0 116 GLU 0 117 ILE 0 118 ILE 0 119 PHE 0 120 LYS 0 121 SER 0 122 GLN 0 123 PHE 0 124 ILE 0 125 GLN 0 126 PHE 0 127 LEU 0 128 ALA 0 129 GLY 0 130 LEU 0 131 LEU 0 132 SER 0 133 ILE 0 134 CYS 0 135 CYS 0 136 MET 0 137 LEU 0 138 PHE 0 139 LEU 0 140 GLY 0 141 PHE 0 142 ALA 0 143 ASP 0 144 ASP 0 145 ALA 0 146 LEU 0 147 ASN 0 148 LEU 0 149 PRO 0 150 TRP 0 151 ARG 0 152 HIS 0 153 LYS 0 154 ILE 0 155 GLY 0 156 PHE 0 157 PRO 0 158 PHE 0 159 VAL 0 160 ALA 0 161 GLY 0 162 LEU 0 163 PRO 0 164 LEU 0 165 LEU 0 166 MET 0 167 VAL 0 168 TYR 0 169 LEU 0 170 ALA 0 171 ASN 0 172 ASP 0 173 GLY 0 174 THR 0 175 THR 0 176 SER 0 177 ILE 0 178 ALA 0 179 VAL 0 180 PRO 0 181 VAL 0 182 ILE 0 183 LEU 0 184 ARG 0 185 ASN 0 186 THR 0 187 PHE 0 188 GLY 0 189 SER 0 190 SER 0 191 VAL 0 192 ASP 0 193 ILE 0 194 GLY 0 195 ILE 0 196 LEU 0 197 TYR 0 198 TYR 0 199 ILE 0 200 TYR 0 201 MET 0 202 GLY 0 203 LEU 0 204 LEU 0 205 THR 0 206 VAL 0 207 PHE 0 208 CYS 0 209 THR 0 210 ASN 0 211 SER 0 212 ILE 0 213 ASN 0 214 ILE 0 215 TYR 0 216 ALA 0 217 GLY 0 218 VAL 0 219 ASN 0 220 GLY 0 221 LEU 0 222 GLU 0 223 VAL 0 224 GLY 0 225 GLN 0 226 ALA 0 227 ILE 0 228 VAL 0 229 ILE 0 230 GLY 0 231 ALA 0 232 SER 0 233 LEU 0 234 ILE 0 235 LEU 0 236 PHE 0 237 ASN 0 238 LEU 0 239 ILE 0 240 GLU 0 241 LEU 0 242 SER 0 243 SER 0 244 TYR 0 245 HIS 0 246 TRP 0 247 ARG 0 248 VAL 0 249 HIS 0 250 LEU 0 251 PHE 0 252 SER 0 253 LEU 0 254 TYR 0 255 PHE 0 256 LEU 0 257 ILE 0 258 PRO 0 259 PHE 0 260 LEU 0 261 ALA 0 262 VAL 0 263 CYS 0 264 TRP 0 265 SER 0 266 LEU 0 267 TYR 0 268 ARG 0 269 VAL 0 270 ASN 0 271 ARG 0 272 TYR 0 273 PRO 0 274 ALA 0 275 LYS 0 276 VAL 0 277 PHE 0 278 VAL 0 279 GLY 0 280 ASP 0 281 THR 0 282 PHE 0 283 CYS 0 284 TYR 0 285 PHE 0 286 ALA 0 287 GLY 0 288 MET 0 289 THR 0 290 PHE 0 291 ALA 0 292 VAL 0 293 VAL 0 294 GLY 0 295 ILE 0 296 LEU 0 297 GLY 0 298 HIS 0 299 PHE 0 300 SER 0 301 LYS 0 302 THR 0 303 LEU 0 304 LEU 0 305 LEU 0 306 PHE 0 307 PHE 0 308 LEU 0 309 PRO 0 310 GLN 0 311 ILE 0 312 VAL 0 313 ASN 0 314 PHE 0 315 LEU 0 316 TYR 0 317 SER 0 318 THR 0 319 PRO 0 320 GLN 0 321 LEU 0 322 PHE 0 323 GLY 0 324 LEU 0 325 ILE 0 326 PRO 0 327 CYS 0 328 PRO 0 329 ARG 0 330 HIS 0 331 ARG 0 332 LEU 0 333 PRO 0 334 ARG 0 335 TYR 0 336 ASP 0 337 PRO 0 338 THR 0 339 ASP 0 340 GLY 0 341 LEU 0 342 LEU 0 343 HIS 0 344 PRO 0 345 SER 0 346 ARG 0 347 VAL 0 348 ARG 0 349 PHE 0 350 HIS 0 351 PRO 0 352 LYS 0 353 SER 0 354 LEU 0 355 SER 0 356 ARG 0 357 PRO 0 358 GLY 0 359 GLN 0 360 PHE 0 361 VAL 0 362 LEU 0 363 THR 0 364 VAL 0 365 PHE 0 366 SER 0 367 HIS 0 368 VAL 0 369 GLY 0 370 ILE 0 371 ILE 0 372 GLU 0 373 CYS 0 374 LYS 0 375 LEU 0 376 CYS 0 377 PRO 0 378 ASP 0 379 CYS 0 380 ILE 0 381 PRO 0 382 ASN 0 383 ILE 0 384 PRO 0 385 THR 0 386 SER 0 387 PRO 0 388 ARG 0 389 THR 0 390 GLU 0 391 MET 0 392 ILE 0 393 VAL 0 394 SER 0 395 GLN 0 396 PRO 0 397 SER 0 398 PRO 0 399 GLU 0 400 ASN 0 401 MET 0 402 SER 0 403 SER 0 404 ASP 0 405 GLU 0 406 GLU 0 407 GLN 0 408 THR 0 409 SER 0 410 GLU 0 411 ARG 0 412 GLN 0 413 ARG 0 414 ALA 0 415 ARG 0 416 SER 0 417 ARG 0 418 SER 0 419 PRO 0 420 VAL 0 421 GLN 0 422 THR 0 423 LYS 0 424 LEU 0 425 PRO 0 426 THR 0 427 GLU 0 428 GLU 0 429 ILE 0 430 VAL 0 431 GLU 0 432 VAL 0 433 ASP 0 434 ASN 0 435 LEU 0 436 THR 0 437 VAL 0 438 ILE 0 439 ASN 0 440 MET 0 441 MET 0 442 LEU 0 443 ARG 0 444 VAL 0 445 LEU 0 446 GLY 0 447 PRO 0 448 LYS 0 449 ASN 0 450 GLU 0 451 GLN 0 452 GLN 0 453 THR 0 454 THR 0 455 ASN 0 456 THR 0 457 LEU 0 458 LEU 0 459 LEU 0 460 LEU 0 461 GLN 0 462 ILE 0 463 LEU 0 464 CYS 0 465 SER 0 466 CYS 0 467 PHE 0 468 ALA 0 469 PHE 0 470 MET 0 471 ILE 0 472 ARG 0 473 TYR 0 474 PRO 0 475 LEU 0 476 ALA 0 477 TRP 0 478 LEU 0 479 PHE 0 480 TYR 0 481 ASP 0 482 VAL 0 483 PRO 0 484 ALA 0 485 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -40.200 -3.220 44.679 1.00 35.64 1 A 1 ATOM 2 C CA . MET A 0 1 . -40.400 -4.532 44.029 1.00 35.64 1 A 1 ATOM 3 C C . MET A 0 1 . -39.645 -4.455 42.724 1.00 35.64 1 A 1 ATOM 4 C CB . MET A 0 1 . -41.886 -4.890 43.829 1.00 35.64 1 A 1 ATOM 5 O O . MET A 0 1 . -40.170 -3.965 41.735 1.00 35.64 1 A 1 ATOM 6 C CG . MET A 0 1 . -42.501 -5.510 45.091 1.00 35.64 1 A 1 ATOM 7 S SD . MET A 0 1 . -44.258 -5.918 44.913 1.00 35.64 1 A 1 ATOM 8 C CE . MET A 0 1 . -44.542 -6.882 46.423 1.00 35.64 1 A 1 ATOM 9 N N . ASP A 0 2 . -38.365 -4.799 42.810 1.00 30.18 2 A 1 ATOM 10 C CA . ASP A 0 2 . -37.384 -4.675 41.741 1.00 30.18 2 A 1 ATOM 11 C C . ASP A 0 2 . -37.502 -5.875 40.804 1.00 30.18 2 A 1 ATOM 12 C CB . ASP A 0 2 . -35.976 -4.598 42.360 1.00 30.18 2 A 1 ATOM 13 O O . ASP A 0 2 . -37.151 -6.996 41.167 1.00 30.18 2 A 1 ATOM 14 C CG . ASP A 0 2 . -35.818 -3.378 43.264 1.00 30.18 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -36.234 -2.286 42.823 1.00 30.18 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -35.416 -3.570 44.430 1.00 30.18 2 A 1 ATOM 17 N N . SER A 0 3 . -38.013 -5.653 39.597 1.00 32.33 3 A 1 ATOM 18 C CA . SER A 0 3 . -37.910 -6.609 38.496 1.00 32.33 3 A 1 ATOM 19 C C . SER A 0 3 . -36.825 -6.123 37.540 1.00 32.33 3 A 1 ATOM 20 C CB . SER A 0 3 . -39.265 -6.823 37.818 1.00 32.33 3 A 1 ATOM 21 O O . SER A 0 3 . -37.073 -5.339 36.624 1.00 32.33 3 A 1 ATOM 22 O OG . SER A 0 3 . -39.817 -5.592 37.404 1.00 32.33 3 A 1 ATOM 23 N N . THR A 0 4 . -35.601 -6.576 37.789 1.00 35.83 4 A 1 ATOM 24 C CA . THR A 0 4 . -34.448 -6.436 36.902 1.00 35.83 4 A 1 ATOM 25 C C . THR A 0 4 . -34.730 -7.142 35.572 1.00 35.83 4 A 1 ATOM 26 C CB . THR A 0 4 . -33.194 -7.022 37.585 1.00 35.83 4 A 1 ATOM 27 O O . THR A 0 4 . -34.681 -8.365 35.467 1.00 35.83 4 A 1 ATOM 28 C CG2 . THR A 0 4 . -32.561 -6.019 38.550 1.00 35.83 4 A 1 ATOM 29 O OG1 . THR A 0 4 . -33.519 -8.153 38.368 1.00 35.83 4 A 1 ATOM 30 N N . CYS A 0 5 . -35.024 -6.368 34.525 1.00 32.26 5 A 1 ATOM 31 C CA . CYS A 0 5 . -35.023 -6.860 33.148 1.00 32.26 5 A 1 ATOM 32 C C . CYS A 0 5 . -33.575 -7.111 32.709 1.00 32.26 5 A 1 ATOM 33 C CB . CYS A 0 5 . -35.735 -5.861 32.223 1.00 32.26 5 A 1 ATOM 34 O O . CYS A 0 5 . -32.916 -6.233 32.156 1.00 32.26 5 A 1 ATOM 35 S SG . CYS A 0 5 . -37.534 -6.053 32.353 1.00 32.26 5 A 1 ATOM 36 N N . ALA A 0 6 . -33.066 -8.314 32.969 1.00 33.69 6 A 1 ATOM 37 C CA . ALA A 0 6 . -31.875 -8.800 32.290 1.00 33.69 6 A 1 ATOM 38 C C . ALA A 0 6 . -32.204 -8.990 30.794 1.00 33.69 6 A 1 ATOM 39 C CB . ALA A 0 6 . -31.410 -10.103 32.949 1.00 33.69 6 A 1 ATOM 40 O O . ALA A 0 6 . -33.245 -9.577 30.481 1.00 33.69 6 A 1 ATOM 41 N N . PRO A 0 7 . -31.363 -8.524 29.853 1.00 37.53 7 A 1 ATOM 42 C CA . PRO A 0 7 . -31.544 -8.851 28.444 1.00 37.53 7 A 1 ATOM 43 C C . PRO A 0 7 . -31.474 -10.376 28.288 1.00 37.53 7 A 1 ATOM 44 C CB . PRO A 0 7 . -30.434 -8.101 27.698 1.00 37.53 7 A 1 ATOM 45 O O . PRO A 0 7 . -30.465 -10.997 28.620 1.00 37.53 7 A 1 ATOM 46 C CG . PRO A 0 7 . -29.353 -7.879 28.757 1.00 37.53 7 A 1 ATOM 47 C CD . PRO A 0 7 . -30.130 -7.787 30.068 1.00 37.53 7 A 1 ATOM 48 N N . THR A 0 8 . -32.563 -10.994 27.833 1.00 33.37 8 A 1 ATOM 49 C CA . THR A 0 8 . -32.638 -12.445 27.639 1.00 33.37 8 A 1 ATOM 50 C C . THR A 0 8 . -31.655 -12.886 26.548 1.00 33.37 8 A 1 ATOM 51 C CB . THR A 0 8 . -34.074 -12.898 27.310 1.00 33.37 8 A 1 ATOM 52 O O . THR A 0 8 . -31.472 -12.199 25.539 1.00 33.37 8 A 1 ATOM 53 C CG2 . THR A 0 8 . -35.026 -12.702 28.491 1.00 33.37 8 A 1 ATOM 54 O OG1 . THR A 0 8 . -34.599 -12.167 26.226 1.00 33.37 8 A 1 ATOM 55 N N . ASN A 0 9 . -31.038 -14.063 26.717 1.00 42.52 9 A 1 ATOM 56 C CA . ASN A 0 9 . -30.145 -14.681 25.719 1.00 42.52 9 A 1 ATOM 57 C C . ASN A 0 9 . -30.780 -14.783 24.315 1.00 42.52 9 A 1 ATOM 58 C CB . ASN A 0 9 . -29.738 -16.087 26.218 1.00 42.52 9 A 1 ATOM 59 O O . ASN A 0 9 . -30.070 -14.786 23.308 1.00 42.52 9 A 1 ATOM 60 C CG . ASN A 0 9 . -28.497 -16.101 27.094 1.00 42.52 9 A 1 ATOM 61 N ND2 . ASN A 0 9 . -28.283 -17.157 27.843 1.00 42.52 9 A 1 ATOM 62 O OD1 . ASN A 0 9 . -27.688 -15.193 27.100 1.00 42.52 9 A 1 ATOM 63 N N . GLU A 0 10 . -32.112 -14.816 24.232 1.00 35.17 10 A 1 ATOM 64 C CA . GLU A 0 10 . -32.861 -14.821 22.972 1.00 35.17 10 A 1 ATOM 65 C C . GLU A 0 10 . -32.630 -13.554 22.133 1.00 35.17 10 A 1 ATOM 66 C CB . GLU A 0 10 . -34.356 -14.977 23.270 1.00 35.17 10 A 1 ATOM 67 O O . GLU A 0 10 . -32.504 -13.646 20.911 1.00 35.17 10 A 1 ATOM 68 C CG . GLU A 0 10 . -34.686 -16.354 23.865 1.00 35.17 10 A 1 ATOM 69 C CD . GLU A 0 10 . -36.195 -16.569 24.036 1.00 35.17 10 A 1 ATOM 70 O OE1 . GLU A 0 10 . -36.594 -17.752 24.086 1.00 35.17 10 A 1 ATOM 71 O OE2 . GLU A 0 10 . -36.919 -15.552 24.133 1.00 35.17 10 A 1 ATOM 72 N N . GLY A 0 11 . -32.493 -12.381 22.765 1.00 40.92 11 A 1 ATOM 73 C CA . GLY A 0 11 . -32.214 -11.124 22.064 1.00 40.92 11 A 1 ATOM 74 C C . GLY A 0 11 . -30.831 -11.101 21.406 1.00 40.92 11 A 1 ATOM 75 O O . GLY A 0 11 . -30.678 -10.588 20.294 1.00 40.92 11 A 1 ATOM 76 N N . TYR A 0 12 . -29.835 -11.718 22.050 1.00 42.77 12 A 1 ATOM 77 C CA . TYR A 0 12 . -28.491 -11.877 21.488 1.00 42.77 12 A 1 ATOM 78 C C . TYR A 0 12 . -28.485 -12.849 20.304 1.00 42.77 12 A 1 ATOM 79 C CB . TYR A 0 12 . -27.502 -12.307 22.581 1.00 42.77 12 A 1 ATOM 80 O O . TYR A 0 12 . -27.980 -12.497 19.239 1.00 42.77 12 A 1 ATOM 81 C CG . TYR A 0 12 . -26.854 -11.135 23.293 1.00 42.77 12 A 1 ATOM 82 C CD1 . TYR A 0 12 . -25.717 -10.528 22.724 1.00 42.77 12 A 1 ATOM 83 C CD2 . TYR A 0 12 . -27.377 -10.652 24.508 1.00 42.77 12 A 1 ATOM 84 C CE1 . TYR A 0 12 . -25.098 -9.442 23.371 1.00 42.77 12 A 1 ATOM 85 C CE2 . TYR A 0 12 . -26.759 -9.567 25.160 1.00 42.77 12 A 1 ATOM 86 O OH . TYR A 0 12 . -25.011 -7.914 25.209 1.00 42.77 12 A 1 ATOM 87 C CZ . TYR A 0 12 . -25.616 -8.961 24.591 1.00 42.77 12 A 1 ATOM 88 N N . LEU A 0 13 . -29.111 -14.025 20.447 1.00 39.77 13 A 1 ATOM 89 C CA . LEU A 0 13 . -29.220 -15.016 19.369 1.00 39.77 13 A 1 ATOM 90 C C . LEU A 0 13 . -29.921 -14.442 18.132 1.00 39.77 13 A 1 ATOM 91 C CB . LEU A 0 13 . -29.957 -16.264 19.897 1.00 39.77 13 A 1 ATOM 92 O O . LEU A 0 13 . -29.388 -14.537 17.026 1.00 39.77 13 A 1 ATOM 93 C CG . LEU A 0 13 . -28.994 -17.318 20.470 1.00 39.77 13 A 1 ATOM 94 C CD1 . LEU A 0 13 . -29.724 -18.230 21.453 1.00 39.77 13 A 1 ATOM 95 C CD2 . LEU A 0 13 . -28.407 -18.191 19.355 1.00 39.77 13 A 1 ATOM 96 N N . LEU A 0 14 . -31.078 -13.793 18.306 1.00 47.82 14 A 1 ATOM 97 C CA . LEU A 0 14 . -31.827 -13.195 17.198 1.00 47.82 14 A 1 ATOM 98 C C . LEU A 0 14 . -31.015 -12.097 16.487 1.00 47.82 14 A 1 ATOM 99 C CB . LEU A 0 14 . -33.159 -12.647 17.742 1.00 47.82 14 A 1 ATOM 100 O O . LEU A 0 14 . -31.038 -12.001 15.257 1.00 47.82 14 A 1 ATOM 101 C CG . LEU A 0 14 . -34.192 -12.359 16.636 1.00 47.82 14 A 1 ATOM 102 C CD1 . LEU A 0 14 . -34.878 -13.644 16.167 1.00 47.82 14 A 1 ATOM 103 C CD2 . LEU A 0 14 . -35.266 -11.400 17.150 1.00 47.82 14 A 1 ATOM 104 N N . SER A 0 15 . -30.256 -11.294 17.243 1.00 62.12 15 A 1 ATOM 105 C CA . SER A 0 15 . -29.358 -10.287 16.668 1.00 62.12 15 A 1 ATOM 106 C C . SER A 0 15 . -28.226 -10.930 15.862 1.00 62.12 15 A 1 ATOM 107 C CB . SER A 0 15 . -28.795 -9.376 17.764 1.00 62.12 15 A 1 ATOM 108 O O . SER A 0 15 . -27.920 -10.458 14.767 1.00 62.12 15 A 1 ATOM 109 O OG . SER A 0 15 . -28.189 -8.233 17.180 1.00 62.12 15 A 1 ATOM 110 N N . SER A 0 16 . -27.636 -12.026 16.348 1.00 70.28 16 A 1 ATOM 111 C CA . SER A 0 16 . -26.582 -12.757 15.634 1.00 70.28 16 A 1 ATOM 112 C C . SER A 0 16 . -27.076 -13.360 14.316 1.00 70.28 16 A 1 ATOM 113 C CB . SER A 0 16 . -25.997 -13.853 16.530 1.00 70.28 16 A 1 ATOM 114 O O . SER A 0 16 . -26.411 -13.195 13.292 1.00 70.28 16 A 1 ATOM 115 O OG . SER A 0 16 . -25.338 -13.269 17.636 1.00 70.28 16 A 1 ATOM 116 N N . TYR A 0 17 . -28.263 -13.982 14.296 1.00 79.38 17 A 1 ATOM 117 C CA . TYR A 0 17 . -28.850 -14.519 13.059 1.00 79.38 17 A 1 ATOM 118 C C . TYR A 0 17 . -29.147 -13.427 12.030 1.00 79.38 17 A 1 ATOM 119 C CB . TYR A 0 17 . -30.133 -15.302 13.360 1.00 79.38 17 A 1 ATOM 120 O O . TYR A 0 17 . -28.915 -13.627 10.837 1.00 79.38 17 A 1 ATOM 121 C CG . TYR A 0 17 . -29.883 -16.656 13.989 1.00 79.38 17 A 1 ATOM 122 C CD1 . TYR A 0 17 . -29.266 -17.674 13.236 1.00 79.38 17 A 1 ATOM 123 C CD2 . TYR A 0 17 . -30.274 -16.906 15.316 1.00 79.38 17 A 1 ATOM 124 C CE1 . TYR A 0 17 . -29.014 -18.929 13.822 1.00 79.38 17 A 1 ATOM 125 C CE2 . TYR A 0 17 . -30.013 -18.154 15.911 1.00 79.38 17 A 1 ATOM 126 O OH . TYR A 0 17 . -29.119 -20.374 15.728 1.00 79.38 17 A 1 ATOM 127 C CZ . TYR A 0 17 . -29.375 -19.166 15.164 1.00 79.38 17 A 1 ATOM 128 N N . ARG A 0 18 . -29.609 -12.253 12.480 1.00 85.60 18 A 1 ATOM 129 C CA . ARG A 0 18 . -29.856 -11.109 11.596 1.00 85.60 18 A 1 ATOM 130 C C . ARG A 0 18 . -28.579 -10.651 10.893 1.00 85.60 18 A 1 ATOM 131 C CB . ARG A 0 18 . -30.498 -9.973 12.400 1.00 85.60 18 A 1 ATOM 132 O O . ARG A 0 18 . -28.574 -10.526 9.675 1.00 85.60 18 A 1 ATOM 133 C CG . ARG A 0 18 . -30.761 -8.757 11.499 1.00 85.60 18 A 1 ATOM 134 C CD . ARG A 0 18 . -31.256 -7.538 12.270 1.00 85.60 18 A 1 ATOM 135 N NE . ARG A 0 18 . -30.256 -7.056 13.241 1.00 85.60 18 A 1 ATOM 136 N NH1 . ARG A 0 18 . -31.308 -5.096 13.745 1.00 85.60 18 A 1 ATOM 137 N NH2 . ARG A 0 18 . -29.435 -5.659 14.835 1.00 85.60 18 A 1 ATOM 138 C CZ . ARG A 0 18 . -30.334 -5.943 13.937 1.00 85.60 18 A 1 ATOM 139 N N . HIS A 0 19 . -27.502 -10.420 11.639 1.00 87.42 19 A 1 ATOM 140 C CA . HIS A 0 19 . -26.245 -9.935 11.058 1.00 87.42 19 A 1 ATOM 141 C C . HIS A 0 19 . -25.582 -10.977 10.154 1.00 87.42 19 A 1 ATOM 142 C CB . HIS A 0 19 . -25.320 -9.481 12.188 1.00 87.42 19 A 1 ATOM 143 O O . HIS A 0 19 . -25.008 -10.636 9.121 1.00 87.42 19 A 1 ATOM 144 C CG . HIS A 0 19 . -25.912 -8.318 12.937 1.00 87.42 19 A 1 ATOM 145 C CD2 . HIS A 0 19 . -26.104 -8.200 14.285 1.00 87.42 19 A 1 ATOM 146 N ND1 . HIS A 0 19 . -26.433 -7.189 12.356 1.00 87.42 19 A 1 ATOM 147 C CE1 . HIS A 0 19 . -26.887 -6.390 13.320 1.00 87.42 19 A 1 ATOM 148 N NE2 . HIS A 0 19 . -26.774 -6.986 14.520 1.00 87.42 19 A 1 ATOM 149 N N . PHE A 0 20 . -25.728 -12.261 10.490 1.00 89.93 20 A 1 ATOM 150 C CA . PHE A 0 20 . -25.324 -13.345 9.602 1.00 89.93 20 A 1 ATOM 151 C C . PHE A 0 20 . -26.117 -13.333 8.287 1.00 89.93 20 A 1 ATOM 152 C CB . PHE A 0 20 . -25.482 -14.675 10.340 1.00 89.93 20 A 1 ATOM 153 O O . PHE A 0 20 . -25.528 -13.456 7.215 1.00 89.93 20 A 1 ATOM 154 C CG . PHE A 0 20 . -25.011 -15.849 9.512 1.00 89.93 20 A 1 ATOM 155 C CD1 . PHE A 0 20 . -25.935 -16.623 8.786 1.00 89.93 20 A 1 ATOM 156 C CD2 . PHE A 0 20 . -23.636 -16.137 9.432 1.00 89.93 20 A 1 ATOM 157 C CE1 . PHE A 0 20 . -25.484 -17.689 7.988 1.00 89.93 20 A 1 ATOM 158 C CE2 . PHE A 0 20 . -23.186 -17.203 8.635 1.00 89.93 20 A 1 ATOM 159 C CZ . PHE A 0 20 . -24.110 -17.980 7.914 1.00 89.93 20 A 1 ATOM 160 N N . PHE A 0 21 . -27.437 -13.131 8.350 1.00 92.68 21 A 1 ATOM 161 C CA . PHE A 0 21 . -28.282 -13.004 7.163 1.00 92.68 21 A 1 ATOM 162 C C . PHE A 0 21 . -27.906 -11.784 6.307 1.00 92.68 21 A 1 ATOM 163 C CB . PHE A 0 21 . -29.754 -12.961 7.592 1.00 92.68 21 A 1 ATOM 164 O O . PHE A 0 21 . -27.774 -11.914 5.092 1.00 92.68 21 A 1 ATOM 165 C CG . PHE A 0 21 . -30.710 -12.800 6.429 1.00 92.68 21 A 1 ATOM 166 C CD1 . PHE A 0 21 . -31.192 -11.524 6.078 1.00 92.68 21 A 1 ATOM 167 C CD2 . PHE A 0 21 . -31.093 -13.926 5.677 1.00 92.68 21 A 1 ATOM 168 C CE1 . PHE A 0 21 . -32.063 -11.378 4.984 1.00 92.68 21 A 1 ATOM 169 C CE2 . PHE A 0 21 . -31.963 -13.778 4.583 1.00 92.68 21 A 1 ATOM 170 C CZ . PHE A 0 21 . -32.448 -12.505 4.237 1.00 92.68 21 A 1 ATOM 171 N N . GLU A 0 22 . -27.667 -10.623 6.927 1.00 94.37 22 A 1 ATOM 172 C CA . GLU A 0 22 . -27.198 -9.404 6.248 1.00 94.37 22 A 1 ATOM 173 C C . GLU A 0 22 . -25.902 -9.677 5.461 1.00 94.37 22 A 1 ATOM 174 C CB . GLU A 0 22 . -26.994 -8.275 7.288 1.00 94.37 22 A 1 ATOM 175 O O . GLU A 0 22 . -25.820 -9.385 4.265 1.00 94.37 22 A 1 ATOM 176 C CG . GLU A 0 22 . -28.315 -7.723 7.871 1.00 94.37 22 A 1 ATOM 177 C CD . GLU A 0 22 . -28.181 -6.917 9.180 1.00 94.37 22 A 1 ATOM 178 O OE1 . GLU A 0 22 . -29.216 -6.449 9.706 1.00 94.37 22 A 1 ATOM 179 O OE2 . GLU A 0 22 . -27.069 -6.774 9.728 1.00 94.37 22 A 1 ATOM 180 N N . LEU A 0 23 . -24.914 -10.321 6.092 1.00 95.50 23 A 1 ATOM 181 C CA . LEU A 0 23 . -23.662 -10.707 5.435 1.00 95.50 23 A 1 ATOM 182 C C . LEU A 0 23 . -23.865 -11.760 4.337 1.00 95.50 23 A 1 ATOM 183 C CB . LEU A 0 23 . -22.665 -11.214 6.492 1.00 95.50 23 A 1 ATOM 184 O O . LEU A 0 23 . -23.233 -11.666 3.285 1.00 95.50 23 A 1 ATOM 185 C CG . LEU A 0 23 . -22.117 -10.127 7.435 1.00 95.50 23 A 1 ATOM 186 C CD1 . LEU A 0 23 . -21.249 -10.789 8.507 1.00 95.50 23 A 1 ATOM 187 C CD2 . LEU A 0 23 . -21.254 -9.103 6.692 1.00 95.50 23 A 1 ATOM 188 N N . LEU A 0 24 . -24.752 -12.738 4.536 1.00 96.49 24 A 1 ATOM 189 C CA . LEU A 0 24 . -25.055 -13.763 3.534 1.00 96.49 24 A 1 ATOM 190 C C . LEU A 0 24 . -25.640 -13.141 2.260 1.00 96.49 24 A 1 ATOM 191 C CB . LEU A 0 24 . -26.010 -14.802 4.149 1.00 96.49 24 A 1 ATOM 192 O O . LEU A 0 24 . -25.159 -13.421 1.160 1.00 96.49 24 A 1 ATOM 193 C CG . LEU A 0 24 . -26.407 -15.937 3.186 1.00 96.49 24 A 1 ATOM 194 C CD1 . LEU A 0 24 . -25.207 -16.802 2.794 1.00 96.49 24 A 1 ATOM 195 C CD2 . LEU A 0 24 . -27.454 -16.829 3.849 1.00 96.49 24 A 1 ATOM 196 N N . VAL A 0 25 . -26.634 -12.258 2.407 1.00 97.45 25 A 1 ATOM 197 C CA . VAL A 0 25 . -27.232 -11.522 1.284 1.00 97.45 25 A 1 ATOM 198 C C . VAL A 0 25 . -26.163 -10.706 0.556 1.00 97.45 25 A 1 ATOM 199 C CB . VAL A 0 25 . -28.389 -10.624 1.769 1.00 97.45 25 A 1 ATOM 200 O O . VAL A 0 25 . -26.060 -10.779 -0.672 1.00 97.45 25 A 1 ATOM 201 C CG1 . VAL A 0 25 . -28.915 -9.714 0.650 1.00 97.45 25 A 1 ATOM 202 C CG2 . VAL A 0 25 . -29.572 -11.471 2.253 1.00 97.45 25 A 1 ATOM 203 N N . LEU A 0 26 . -25.309 -9.998 1.301 1.00 98.09 26 A 1 ATOM 204 C CA . LEU A 0 26 . -24.220 -9.210 0.732 1.00 98.09 26 A 1 ATOM 205 C C . LEU A 0 26 . -23.224 -10.066 -0.059 1.00 98.09 26 A 1 ATOM 206 C CB . LEU A 0 26 . -23.505 -8.480 1.873 1.00 98.09 26 A 1 ATOM 207 O O . LEU A 0 26 . -22.820 -9.681 -1.158 1.00 98.09 26 A 1 ATOM 208 C CG . LEU A 0 26 . -22.414 -7.516 1.389 1.00 98.09 26 A 1 ATOM 209 C CD1 . LEU A 0 26 . -22.985 -6.361 0.566 1.00 98.09 26 A 1 ATOM 210 C CD2 . LEU A 0 26 . -21.726 -6.949 2.615 1.00 98.09 26 A 1 ATOM 211 N N . VAL A 0 27 . -22.840 -11.236 0.458 1.00 98.12 27 A 1 ATOM 212 C CA . VAL A 0 27 . -21.950 -12.180 -0.235 1.00 98.12 27 A 1 ATOM 213 C C . VAL A 0 27 . -22.593 -12.671 -1.534 1.00 98.12 27 A 1 ATOM 214 C CB . VAL A 0 27 . -21.556 -13.349 0.691 1.00 98.12 27 A 1 ATOM 215 O O . VAL A 0 27 . -21.939 -12.652 -2.580 1.00 98.12 27 A 1 ATOM 216 C CG1 . VAL A 0 27 . -20.870 -14.496 -0.067 1.00 98.12 27 A 1 ATOM 217 C CG2 . VAL A 0 27 . -20.574 -12.871 1.768 1.00 98.12 27 A 1 ATOM 218 N N . CYS A 0 28 . -23.878 -13.040 -1.517 1.00 98.33 28 A 1 ATOM 219 C CA . CYS A 0 28 . -24.607 -13.450 -2.720 1.00 98.33 28 A 1 ATOM 220 C C . CYS A 0 28 . -24.631 -12.344 -3.789 1.00 98.33 28 A 1 ATOM 221 C CB . CYS A 0 28 . -26.031 -13.868 -2.327 1.00 98.33 28 A 1 ATOM 222 O O . CYS A 0 28 . -24.298 -12.598 -4.952 1.00 98.33 28 A 1 ATOM 223 S SG . CYS A 0 28 . -26.002 -15.435 -1.412 1.00 98.33 28 A 1 ATOM 224 N N . MET A 0 29 . -24.956 -11.108 -3.397 1.00 98.44 29 A 1 ATOM 225 C CA . MET A 0 29 . -24.942 -9.947 -4.295 1.00 98.44 29 A 1 ATOM 226 C C . MET A 0 29 . -23.537 -9.656 -4.833 1.00 98.44 29 A 1 ATOM 227 C CB . MET A 0 29 . -25.471 -8.713 -3.558 1.00 98.44 29 A 1 ATOM 228 O O . MET A 0 29 . -23.371 -9.374 -6.020 1.00 98.44 29 A 1 ATOM 229 C CG . MET A 0 29 . -26.961 -8.824 -3.225 1.00 98.44 29 A 1 ATOM 230 S SD . MET A 0 29 . -27.579 -7.433 -2.252 1.00 98.44 29 A 1 ATOM 231 C CE . MET A 0 29 . -27.584 -6.139 -3.510 1.00 98.44 29 A 1 ATOM 232 N N . SER A 0 30 . -22.513 -9.792 -3.990 1.00 98.56 30 A 1 ATOM 233 C CA . SER A 0 30 . -21.112 -9.569 -4.354 1.00 98.56 30 A 1 ATOM 234 C C . SER A 0 30 . -20.608 -10.601 -5.367 1.00 98.56 30 A 1 ATOM 235 C CB . SER A 0 30 . -20.239 -9.580 -3.097 1.00 98.56 30 A 1 ATOM 236 O O . SER A 0 30 . -19.954 -10.238 -6.345 1.00 98.56 30 A 1 ATOM 237 O OG . SER A 0 30 . -20.647 -8.548 -2.228 1.00 98.56 30 A 1 ATOM 238 N N . ILE A 0 31 . -20.967 -11.882 -5.210 1.00 98.28 31 A 1 ATOM 239 C CA . ILE A 0 31 . -20.656 -12.943 -6.186 1.00 98.28 31 A 1 ATOM 240 C C . ILE A 0 31 . -21.338 -12.661 -7.530 1.00 98.28 31 A 1 ATOM 241 C CB . ILE A 0 31 . -21.068 -14.329 -5.632 1.00 98.28 31 A 1 ATOM 242 O O . ILE A 0 31 . -20.726 -12.843 -8.590 1.00 98.28 31 A 1 ATOM 243 C CG1 . ILE A 0 31 . -20.158 -14.731 -4.450 1.00 98.28 31 A 1 ATOM 244 C CG2 . ILE A 0 31 . -21.004 -15.419 -6.728 1.00 98.28 31 A 1 ATOM 245 C CD1 . ILE A 0 31 . -20.693 -15.918 -3.636 1.00 98.28 31 A 1 ATOM 246 N N . PHE A 0 32 . -22.598 -12.219 -7.508 1.00 98.24 32 A 1 ATOM 247 C CA . PHE A 0 32 . -23.313 -11.832 -8.722 1.00 98.24 32 A 1 ATOM 248 C C . PHE A 0 32 . -22.639 -10.638 -9.411 1.00 98.24 32 A 1 ATOM 249 C CB . PHE A 0 32 . -24.783 -11.546 -8.396 1.00 98.24 32 A 1 ATOM 250 O O . PHE A 0 32 . -22.332 -10.715 -10.603 1.00 98.24 32 A 1 ATOM 251 C CG . PHE A 0 32 . -25.566 -11.077 -9.605 1.00 98.24 32 A 1 ATOM 252 C CD1 . PHE A 0 32 . -25.728 -9.700 -9.849 1.00 98.24 32 A 1 ATOM 253 C CD2 . PHE A 0 32 . -26.107 -12.015 -10.504 1.00 98.24 32 A 1 ATOM 254 C CE1 . PHE A 0 32 . -26.427 -9.263 -10.987 1.00 98.24 32 A 1 ATOM 255 C CE2 . PHE A 0 32 . -26.812 -11.577 -11.640 1.00 98.24 32 A 1 ATOM 256 C CZ . PHE A 0 32 . -26.972 -10.201 -11.881 1.00 98.24 32 A 1 ATOM 257 N N . GLY A 0 33 . -22.332 -9.575 -8.664 1.00 98.47 33 A 1 ATOM 258 C CA . GLY A 0 33 . -21.664 -8.390 -9.198 1.00 98.47 33 A 1 ATOM 259 C C . GLY A 0 33 . -20.270 -8.685 -9.748 1.00 98.47 33 A 1 ATOM 260 O O . GLY A 0 33 . -19.946 -8.226 -10.840 1.00 98.47 33 A 1 ATOM 261 N N . ALA A 0 34 . -19.483 -9.541 -9.091 1.00 98.12 34 A 1 ATOM 262 C CA . ALA A 0 34 . -18.194 -10.010 -9.606 1.00 98.12 34 A 1 ATOM 263 C C . ALA A 0 34 . -18.329 -10.671 -10.993 1.00 98.12 34 A 1 ATOM 264 C CB . ALA A 0 34 . -17.604 -10.984 -8.577 1.00 98.12 34 A 1 ATOM 265 O O . ALA A 0 34 . -17.624 -10.334 -11.950 1.00 98.12 34 A 1 ATOM 266 N N . LYS A 0 35 . -19.301 -11.580 -11.150 1.00 98.00 35 A 1 ATOM 267 C CA . LYS A 0 35 . -19.598 -12.204 -12.452 1.00 98.00 35 A 1 ATOM 268 C C . LYS A 0 35 . -20.087 -11.180 -13.479 1.00 98.00 35 A 1 ATOM 269 C CB . LYS A 0 35 . -20.638 -13.320 -12.278 1.00 98.00 35 A 1 ATOM 270 O O . LYS A 0 35 . -19.754 -11.306 -14.659 1.00 98.00 35 A 1 ATOM 271 C CG . LYS A 0 35 . -20.086 -14.542 -11.529 1.00 98.00 35 A 1 ATOM 272 C CD . LYS A 0 35 . -21.192 -15.588 -11.321 1.00 98.00 35 A 1 ATOM 273 C CE . LYS A 0 35 . -20.663 -16.789 -10.527 1.00 98.00 35 A 1 ATOM 274 N NZ . LYS A 0 35 . -21.725 -17.797 -10.263 1.00 98.00 35 A 1 ATOM 275 N N . TYR A 0 36 . -20.869 -10.191 -13.052 1.00 98.22 36 A 1 ATOM 276 C CA . TYR A 0 36 . -21.397 -9.144 -13.921 1.00 98.22 36 A 1 ATOM 277 C C . TYR A 0 36 . -20.290 -8.218 -14.445 1.00 98.22 36 A 1 ATOM 278 C CB . TYR A 0 36 . -22.508 -8.385 -13.185 1.00 98.22 36 A 1 ATOM 279 O O . TYR A 0 36 . -20.189 -8.038 -15.657 1.00 98.22 36 A 1 ATOM 280 C CG . TYR A 0 36 . -23.255 -7.401 -14.062 1.00 98.22 36 A 1 ATOM 281 C CD1 . TYR A 0 36 . -23.261 -6.032 -13.738 1.00 98.22 36 A 1 ATOM 282 C CD2 . TYR A 0 36 . -23.959 -7.859 -15.193 1.00 98.22 36 A 1 ATOM 283 C CE1 . TYR A 0 36 . -23.962 -5.116 -14.546 1.00 98.22 36 A 1 ATOM 284 C CE2 . TYR A 0 36 . -24.646 -6.945 -16.012 1.00 98.22 36 A 1 ATOM 285 O OH . TYR A 0 36 . -25.319 -4.701 -16.487 1.00 98.22 36 A 1 ATOM 286 C CZ . TYR A 0 36 . -24.650 -5.572 -15.690 1.00 98.22 36 A 1 ATOM 287 N N . VAL A 0 37 . -19.381 -7.745 -13.584 1.00 97.92 37 A 1 ATOM 288 C CA . VAL A 0 37 . -18.208 -6.931 -13.964 1.00 97.92 37 A 1 ATOM 289 C C . VAL A 0 37 . -17.362 -7.620 -15.040 1.00 97.92 37 A 1 ATOM 290 C CB . VAL A 0 37 . -17.350 -6.616 -12.719 1.00 97.92 37 A 1 ATOM 291 O O . VAL A 0 37 . -17.006 -6.999 -16.040 1.00 97.92 37 A 1 ATOM 292 C CG1 . VAL A 0 37 . -15.972 -6.058 -13.058 1.00 97.92 37 A 1 ATOM 293 C CG2 . VAL A 0 37 . -18.019 -5.573 -11.834 1.00 97.92 37 A 1 ATOM 294 N N . LEU A 0 38 . -17.101 -8.927 -14.908 1.00 97.43 38 A 1 ATOM 295 C CA . LEU A 0 38 . -16.359 -9.687 -15.926 1.00 97.43 38 A 1 ATOM 296 C C . LEU A 0 38 . -17.045 -9.688 -17.301 1.00 97.43 38 A 1 ATOM 297 C CB . LEU A 0 38 . -16.164 -11.137 -15.452 1.00 97.43 38 A 1 ATOM 298 O O . LEU A 0 38 . -16.361 -9.720 -18.328 1.00 97.43 38 A 1 ATOM 299 C CG . LEU A 0 38 . -15.158 -11.304 -14.305 1.00 97.43 38 A 1 ATOM 300 C CD1 . LEU A 0 38 . -15.199 -12.746 -13.798 1.00 97.43 38 A 1 ATOM 301 C CD2 . LEU A 0 38 . -13.722 -11.006 -14.746 1.00 97.43 38 A 1 ATOM 302 N N . LYS A 0 39 . -18.385 -9.671 -17.341 1.00 97.50 39 A 1 ATOM 303 C CA . LYS A 0 39 . -19.144 -9.524 -18.592 1.00 97.50 39 A 1 ATOM 304 C C . LYS A 0 39 . -19.025 -8.101 -19.139 1.00 97.50 39 A 1 ATOM 305 C CB . LYS A 0 39 . -20.621 -9.907 -18.404 1.00 97.50 39 A 1 ATOM 306 O O . LYS A 0 39 . -18.844 -7.950 -20.345 1.00 97.50 39 A 1 ATOM 307 C CG . LYS A 0 39 . -20.846 -11.396 -18.097 1.00 97.50 39 A 1 ATOM 308 C CD . LYS A 0 39 . -22.348 -11.670 -17.919 1.00 97.50 39 A 1 ATOM 309 C CE . LYS A 0 39 . -22.625 -13.153 -17.646 1.00 97.50 39 A 1 ATOM 310 N NZ . LYS A 0 39 . -24.084 -13.421 -17.523 1.00 97.50 39 A 1 ATOM 311 N N . LEU A 0 40 . -19.071 -7.085 -18.273 1.00 97.95 40 A 1 ATOM 312 C CA . LEU A 0 40 . -18.933 -5.681 -18.668 1.00 97.95 40 A 1 ATOM 313 C C . LEU A 0 40 . -17.574 -5.395 -19.314 1.00 97.95 40 A 1 ATOM 314 C CB . LEU A 0 40 . -19.169 -4.740 -17.474 1.00 97.95 40 A 1 ATOM 315 O O . LEU A 0 40 . -17.559 -4.789 -20.378 1.00 97.95 40 A 1 ATOM 316 C CG . LEU A 0 40 . -20.571 -4.791 -16.843 1.00 97.95 40 A 1 ATOM 317 C CD1 . LEU A 0 40 . -20.615 -3.822 -15.664 1.00 97.95 40 A 1 ATOM 318 C CD2 . LEU A 0 40 . -21.675 -4.386 -17.814 1.00 97.95 40 A 1 ATOM 319 N N . PHE A 0 41 . -16.462 -5.903 -18.766 1.00 97.24 41 A 1 ATOM 320 C CA . PHE A 0 41 . -15.138 -5.726 -19.387 1.00 97.24 41 A 1 ATOM 321 C C . PHE A 0 41 . -15.077 -6.260 -20.818 1.00 97.24 41 A 1 ATOM 322 C CB . PHE A 0 41 . -14.057 -6.461 -18.586 1.00 97.24 41 A 1 ATOM 323 O O . PHE A 0 41 . -14.461 -5.651 -21.684 1.00 97.24 41 A 1 ATOM 324 C CG . PHE A 0 41 . -13.808 -5.955 -17.187 1.00 97.24 41 A 1 ATOM 325 C CD1 . PHE A 0 41 . -13.750 -4.575 -16.922 1.00 97.24 41 A 1 ATOM 326 C CD2 . PHE A 0 41 . -13.560 -6.880 -16.159 1.00 97.24 41 A 1 ATOM 327 C CE1 . PHE A 0 41 . -13.508 -4.123 -15.617 1.00 97.24 41 A 1 ATOM 328 C CE2 . PHE A 0 41 . -13.264 -6.426 -14.868 1.00 97.24 41 A 1 ATOM 329 C CZ . PHE A 0 41 . -13.261 -5.052 -14.596 1.00 97.24 41 A 1 ATOM 330 N N . LYS A 0 42 . -15.708 -7.412 -21.082 1.00 95.62 42 A 1 ATOM 331 C CA . LYS A 0 42 . -15.756 -7.983 -22.435 1.00 95.62 42 A 1 ATOM 332 C C . LYS A 0 42 . -16.649 -7.164 -23.357 1.00 95.62 42 A 1 ATOM 333 C CB . LYS A 0 42 . -16.248 -9.431 -22.403 1.00 95.62 42 A 1 ATOM 334 O O . LYS A 0 42 . -16.277 -6.948 -24.503 1.00 95.62 42 A 1 ATOM 335 C CG . LYS A 0 42 . -15.245 -10.380 -21.743 1.00 95.62 42 A 1 ATOM 336 C CD . LYS A 0 42 . -15.800 -11.805 -21.813 1.00 95.62 42 A 1 ATOM 337 C CE . LYS A 0 42 . -14.835 -12.795 -21.162 1.00 95.62 42 A 1 ATOM 338 N NZ . LYS A 0 42 . -15.328 -14.186 -21.320 1.00 95.62 42 A 1 ATOM 339 N N . LYS A 0 43 . -17.813 -6.744 -22.851 1.00 96.82 43 A 1 ATOM 340 C CA . LYS A 0 43 . -18.811 -5.996 -23.615 1.00 96.82 43 A 1 ATOM 341 C C . LYS A 0 43 . -18.287 -4.621 -24.020 1.00 96.82 43 A 1 ATOM 342 C CB . LYS A 0 43 . -20.114 -5.907 -22.807 1.00 96.82 43 A 1 ATOM 343 O O . LYS A 0 43 . -18.363 -4.308 -25.192 1.00 96.82 43 A 1 ATOM 344 C CG . LYS A 0 43 . -21.228 -5.229 -23.617 1.00 96.82 43 A 1 ATOM 345 C CD . LYS A 0 43 . -22.541 -5.173 -22.830 1.00 96.82 43 A 1 ATOM 346 C CE . LYS A 0 43 . -23.589 -4.455 -23.686 1.00 96.82 43 A 1 ATOM 347 N NZ . LYS A 0 43 . -24.852 -4.221 -22.944 1.00 96.82 43 A 1 ATOM 348 N N . TYR A 0 44 . -17.732 -3.868 -23.068 1.00 96.30 44 A 1 ATOM 349 C CA . TYR A 0 44 . -17.377 -2.458 -23.243 1.00 96.30 44 A 1 ATOM 350 C C . TYR A 0 44 . -15.937 -2.209 -23.714 1.00 96.30 44 A 1 ATOM 351 C CB . TYR A 0 44 . -17.737 -1.669 -21.978 1.00 96.30 44 A 1 ATOM 352 O O . TYR A 0 44 . -15.539 -1.062 -23.905 1.00 96.30 44 A 1 ATOM 353 C CG . TYR A 0 44 . -19.234 -1.510 -21.802 1.00 96.30 44 A 1 ATOM 354 C CD1 . TYR A 0 44 . -19.936 -0.649 -22.666 1.00 96.30 44 A 1 ATOM 355 C CD2 . TYR A 0 44 . -19.931 -2.241 -20.822 1.00 96.30 44 A 1 ATOM 356 C CE1 . TYR A 0 44 . -21.330 -0.504 -22.555 1.00 96.30 44 A 1 ATOM 357 C CE2 . TYR A 0 44 . -21.332 -2.116 -20.726 1.00 96.30 44 A 1 ATOM 358 O OH . TYR A 0 44 . -23.384 -1.152 -21.493 1.00 96.30 44 A 1 ATOM 359 C CZ . TYR A 0 44 . -22.030 -1.244 -21.583 1.00 96.30 44 A 1 ATOM 360 N N . LYS A 0 45 . -15.125 -3.257 -23.916 1.00 93.97 45 A 1 ATOM 361 C CA . LYS A 0 45 . -13.725 -3.107 -24.348 1.00 93.97 45 A 1 ATOM 362 C C . LYS A 0 45 . -13.590 -2.230 -25.601 1.00 93.97 45 A 1 ATOM 363 C CB . LYS A 0 45 . -13.100 -4.499 -24.562 1.00 93.97 45 A 1 ATOM 364 O O . LYS A 0 45 . -12.680 -1.409 -25.660 1.00 93.97 45 A 1 ATOM 365 C CG . LYS A 0 45 . -11.698 -4.407 -25.180 1.00 93.97 45 A 1 ATOM 366 C CD . LYS A 0 45 . -10.973 -5.754 -25.236 1.00 93.97 45 A 1 ATOM 367 C CE . LYS A 0 45 . -9.588 -5.483 -25.835 1.00 93.97 45 A 1 ATOM 368 N NZ . LYS A 0 45 . -8.835 -6.724 -26.130 1.00 93.97 45 A 1 ATOM 369 N N . GLY A 0 46 . -14.454 -2.421 -26.601 1.00 94.48 46 A 1 ATOM 370 C CA . GLY A 0 46 . -14.390 -1.676 -27.862 1.00 94.48 46 A 1 ATOM 371 C C . GLY A 0 46 . -14.785 -0.208 -27.700 1.00 94.48 46 A 1 ATOM 372 O O . GLY A 0 46 . -14.187 0.667 -28.316 1.00 94.48 46 A 1 ATOM 373 N N . GLU A 0 47 . -15.753 0.070 -26.835 1.00 96.15 47 A 1 ATOM 374 C CA . GLU A 0 47 . -16.283 1.400 -26.568 1.00 96.15 47 A 1 ATOM 375 C C . GLU A 0 47 . -15.262 2.282 -25.855 1.00 96.15 47 A 1 ATOM 376 C CB . GLU A 0 47 . -17.583 1.316 -25.746 1.00 96.15 47 A 1 ATOM 377 O O . GLU A 0 47 . -15.101 3.432 -26.256 1.00 96.15 47 A 1 ATOM 378 C CG . GLU A 0 47 . -18.759 0.661 -26.492 1.00 96.15 47 A 1 ATOM 379 C CD . GLU A 0 47 . -18.859 -0.865 -26.317 1.00 96.15 47 A 1 ATOM 380 O OE1 . GLU A 0 47 . -20.008 -1.356 -26.260 1.00 96.15 47 A 1 ATOM 381 O OE2 . GLU A 0 47 . -17.801 -1.528 -26.226 1.00 96.15 47 A 1 ATOM 382 N N . PHE A 0 48 . -14.533 1.746 -24.868 1.00 97.20 48 A 1 ATOM 383 C CA . PHE A 0 48 . -13.447 2.483 -24.208 1.00 97.20 48 A 1 ATOM 384 C C . PHE A 0 48 . -12.322 2.816 -25.191 1.00 97.20 48 A 1 ATOM 385 C CB . PHE A 0 48 . -12.913 1.698 -23.004 1.00 97.20 48 A 1 ATOM 386 O O . PHE A 0 48 . -11.902 3.968 -25.265 1.00 97.20 48 A 1 ATOM 387 C CG . PHE A 0 48 . -13.725 1.904 -21.741 1.00 97.20 48 A 1 ATOM 388 C CD1 . PHE A 0 48 . -13.274 2.782 -20.738 1.00 97.20 48 A 1 ATOM 389 C CD2 . PHE A 0 48 . -14.927 1.204 -21.547 1.00 97.20 48 A 1 ATOM 390 C CE1 . PHE A 0 48 . -14.011 2.938 -19.552 1.00 97.20 48 A 1 ATOM 391 C CE2 . PHE A 0 48 . -15.668 1.357 -20.367 1.00 97.20 48 A 1 ATOM 392 C CZ . PHE A 0 48 . -15.209 2.227 -19.369 1.00 97.20 48 A 1 ATOM 393 N N . LEU A 0 49 . -11.906 1.844 -26.012 1.00 95.76 49 A 1 ATOM 394 C CA . LEU A 0 49 . -10.899 2.075 -27.053 1.00 95.76 49 A 1 ATOM 395 C C . LEU A 0 49 . -11.361 3.133 -28.068 1.00 95.76 49 A 1 ATOM 396 C CB . LEU A 0 49 . -10.572 0.747 -27.759 1.00 95.76 49 A 1 ATOM 397 O O . LEU A 0 49 . -10.600 4.037 -28.398 1.00 95.76 49 A 1 ATOM 398 C CG . LEU A 0 49 . -9.825 -0.282 -26.891 1.00 95.76 49 A 1 ATOM 399 C CD1 . LEU A 0 49 . -9.717 -1.609 -27.648 1.00 95.76 49 A 1 ATOM 400 C CD2 . LEU A 0 49 . -8.415 0.175 -26.520 1.00 95.76 49 A 1 ATOM 401 N N . ARG A 0 50 . -12.619 3.065 -28.527 1.00 96.09 50 A 1 ATOM 402 C CA . ARG A 0 50 . -13.200 4.033 -29.473 1.00 96.09 50 A 1 ATOM 403 C C . ARG A 0 50 . -13.325 5.437 -28.879 1.00 96.09 50 A 1 ATOM 404 C CB . ARG A 0 50 . -14.562 3.511 -29.954 1.00 96.09 50 A 1 ATOM 405 O O . ARG A 0 50 . -13.181 6.410 -29.607 1.00 96.09 50 A 1 ATOM 406 C CG . ARG A 0 50 . -15.188 4.416 -31.030 1.00 96.09 50 A 1 ATOM 407 C CD . ARG A 0 50 . -16.517 3.859 -31.546 1.00 96.09 50 A 1 ATOM 408 N NE . ARG A 0 50 . -17.549 3.848 -30.492 1.00 96.09 50 A 1 ATOM 409 N NH1 . ARG A 0 50 . -19.279 3.067 -31.782 1.00 96.09 50 A 1 ATOM 410 N NH2 . ARG A 0 50 . -19.618 3.491 -29.616 1.00 96.09 50 A 1 ATOM 411 C CZ . ARG A 0 50 . -18.806 3.470 -30.635 1.00 96.09 50 A 1 ATOM 412 N N . ALA A 0 51 . -13.607 5.540 -27.584 1.00 95.87 51 A 1 ATOM 413 C CA . ALA A 0 51 . -13.698 6.811 -26.873 1.00 95.87 51 A 1 ATOM 414 C C . ALA A 0 51 . -12.323 7.416 -26.523 1.00 95.87 51 A 1 ATOM 415 C CB . ALA A 0 51 . -14.581 6.594 -25.639 1.00 95.87 51 A 1 ATOM 416 O O . ALA A 0 51 . -12.275 8.509 -25.971 1.00 95.87 51 A 1 ATOM 417 N N . GLY A 0 52 . -11.218 6.728 -26.836 1.00 94.28 52 A 1 ATOM 418 C CA . GLY A 0 52 . -9.860 7.196 -26.549 1.00 94.28 52 A 1 ATOM 419 C C . GLY A 0 52 . -9.353 6.857 -25.145 1.00 94.28 52 A 1 ATOM 420 O O . GLY A 0 52 . -8.229 7.219 -24.814 1.00 94.28 52 A 1 ATOM 421 N N . PHE A 0 53 . -10.124 6.123 -24.334 1.00 95.21 53 A 1 ATOM 422 C CA . PHE A 0 53 . -9.662 5.584 -23.051 1.00 95.21 53 A 1 ATOM 423 C C . PHE A 0 53 . -8.779 4.361 -23.299 1.00 95.21 53 A 1 ATOM 424 C CB . PHE A 0 53 . -10.849 5.250 -22.142 1.00 95.21 53 A 1 ATOM 425 O O . PHE A 0 53 . -9.219 3.211 -23.186 1.00 95.21 53 A 1 ATOM 426 C CG . PHE A 0 53 . -11.633 6.455 -21.678 1.00 95.21 53 A 1 ATOM 427 C CD1 . PHE A 0 53 . -11.128 7.265 -20.647 1.00 95.21 53 A 1 ATOM 428 C CD2 . PHE A 0 53 . -12.869 6.765 -22.273 1.00 95.21 53 A 1 ATOM 429 C CE1 . PHE A 0 53 . -11.859 8.381 -20.211 1.00 95.21 53 A 1 ATOM 430 C CE2 . PHE A 0 53 . -13.594 7.892 -21.848 1.00 95.21 53 A 1 ATOM 431 C CZ . PHE A 0 53 . -13.087 8.701 -20.816 1.00 95.21 53 A 1 ATOM 432 N N . ALA A 0 54 . -7.538 4.616 -23.702 1.00 95.36 54 A 1 ATOM 433 C CA . ALA A 0 54 . -6.604 3.598 -24.140 1.00 95.36 54 A 1 ATOM 434 C C . ALA A 0 54 . -5.162 3.949 -23.746 1.00 95.36 54 A 1 ATOM 435 C CB . ALA A 0 54 . -6.759 3.458 -25.657 1.00 95.36 54 A 1 ATOM 436 O O . ALA A 0 54 . -4.692 5.049 -24.025 1.00 95.36 54 A 1 ATOM 437 N N . GLY A 0 55 . -4.447 2.972 -23.189 1.00 93.98 55 A 1 ATOM 438 C CA . GLY A 0 55 . -3.049 3.102 -22.783 1.00 93.98 55 A 1 ATOM 439 C C . GLY A 0 55 . -2.167 2.058 -23.465 1.00 93.98 55 A 1 ATOM 440 O O . GLY A 0 55 . -2.606 0.942 -23.752 1.00 93.98 55 A 1 ATOM 441 N N . VAL A 0 56 . -0.910 2.411 -23.733 1.00 94.68 56 A 1 ATOM 442 C CA . VAL A 0 56 . 0.091 1.492 -24.296 1.00 94.68 56 A 1 ATOM 443 C C . VAL A 0 56 . 0.817 0.775 -23.165 1.00 94.68 56 A 1 ATOM 444 C CB . VAL A 0 56 . 1.084 2.239 -25.206 1.00 94.68 56 A 1 ATOM 445 O O . VAL A 0 56 . 1.399 1.418 -22.295 1.00 94.68 56 A 1 ATOM 446 C CG1 . VAL A 0 56 . 2.190 1.311 -25.719 1.00 94.68 56 A 1 ATOM 447 C CG2 . VAL A 0 56 . 0.365 2.820 -26.431 1.00 94.68 56 A 1 ATOM 448 N N . ASP A 0 57 . 0.841 -0.556 -23.197 1.00 94.42 57 A 1 ATOM 449 C CA . ASP A 0 57 . 1.629 -1.339 -22.245 1.00 94.42 57 A 1 ATOM 450 C C . ASP A 0 57 . 3.128 -1.247 -22.571 1.00 94.42 57 A 1 ATOM 451 C CB . ASP A 0 57 . 1.085 -2.770 -22.192 1.00 94.42 57 A 1 ATOM 452 O O . ASP A 0 57 . 3.654 -1.959 -23.431 1.00 94.42 57 A 1 ATOM 453 C CG . ASP A 0 57 . 1.679 -3.608 -21.060 1.00 94.42 57 A 1 ATOM 454 O OD1 . ASP A 0 57 . 2.769 -3.272 -20.556 1.00 94.42 57 A 1 ATOM 455 O OD2 . ASP A 0 57 . 1.044 -4.647 -20.748 1.00 94.42 57 A 1 ATOM 456 N N . MET A 0 58 . 3.808 -0.315 -21.893 1.00 89.83 58 A 1 ATOM 457 C CA . MET A 0 58 . 5.214 0.032 -22.129 1.00 89.83 58 A 1 ATOM 458 C C . MET A 0 58 . 6.195 -1.084 -21.737 1.00 89.83 58 A 1 ATOM 459 C CB . MET A 0 58 . 5.580 1.321 -21.369 1.00 89.83 58 A 1 ATOM 460 O O . MET A 0 58 . 7.337 -1.065 -22.197 1.00 89.83 58 A 1 ATOM 461 C CG . MET A 0 58 . 4.697 2.524 -21.726 1.00 89.83 58 A 1 ATOM 462 S SD . MET A 0 58 . 5.278 4.093 -21.017 1.00 89.83 58 A 1 ATOM 463 C CE . MET A 0 58 . 6.043 4.855 -22.471 1.00 89.83 58 A 1 ATOM 464 N N . ASN A 0 59 . 5.756 -2.052 -20.925 1.00 88.00 59 A 1 ATOM 465 C CA . ASN A 0 59 . 6.595 -3.114 -20.366 1.00 88.00 59 A 1 ATOM 466 C C . ASN A 0 59 . 6.562 -4.410 -21.193 1.00 88.00 59 A 1 ATOM 467 C CB . ASN A 0 59 . 6.168 -3.360 -18.913 1.00 88.00 59 A 1 ATOM 468 O O . ASN A 0 59 . 7.080 -5.438 -20.757 1.00 88.00 59 A 1 ATOM 469 C CG . ASN A 0 59 . 6.412 -2.185 -17.988 1.00 88.00 59 A 1 ATOM 470 N ND2 . ASN A 0 59 . 5.636 -2.128 -16.932 1.00 88.00 59 A 1 ATOM 471 O OD1 . ASN A 0 59 . 7.275 -1.345 -18.198 1.00 88.00 59 A 1 ATOM 472 N N . LYS A 0 60 . 5.946 -4.383 -22.383 1.00 84.40 60 A 1 ATOM 473 C CA . LYS A 0 60 . 5.871 -5.528 -23.300 1.00 84.40 60 A 1 ATOM 474 C C . LYS A 0 60 . 6.554 -5.232 -24.638 1.00 84.40 60 A 1 ATOM 475 C CB . LYS A 0 60 . 4.407 -5.928 -23.517 1.00 84.40 60 A 1 ATOM 476 O O . LYS A 0 60 . 6.403 -4.125 -25.155 1.00 84.40 60 A 1 ATOM 477 C CG . LYS A 0 60 . 3.802 -6.575 -22.266 1.00 84.40 60 A 1 ATOM 478 C CD . LYS A 0 60 . 2.353 -6.976 -22.546 1.00 84.40 60 A 1 ATOM 479 C CE . LYS A 0 60 . 1.718 -7.548 -21.276 1.00 84.40 60 A 1 ATOM 480 N NZ . LYS A 0 60 . 0.293 -7.156 -21.198 1.00 84.40 60 A 1 ATOM 481 N N . PRO A 0 61 . 7.184 -6.237 -25.284 1.00 84.89 61 A 1 ATOM 482 C CA . PRO A 0 61 . 7.779 -6.085 -26.616 1.00 84.89 61 A 1 ATOM 483 C C . PRO A 0 61 . 6.825 -5.506 -27.658 1.00 84.89 61 A 1 ATOM 484 C CB . PRO A 0 61 . 8.192 -7.494 -27.054 1.00 84.89 61 A 1 ATOM 485 O O . PRO A 0 61 . 7.187 -4.602 -28.404 1.00 84.89 61 A 1 ATOM 486 C CG . PRO A 0 61 . 8.456 -8.199 -25.740 1.00 84.89 61 A 1 ATOM 487 C CD . PRO A 0 61 . 7.453 -7.575 -24.768 1.00 84.89 61 A 1 ATOM 488 N N . SER A 0 62 . 5.592 -6.019 -27.697 1.00 89.34 62 A 1 ATOM 489 C CA . SER A 0 62 . 4.605 -5.662 -28.717 1.00 89.34 62 A 1 ATOM 490 C C . SER A 0 62 . 3.882 -4.344 -28.442 1.00 89.34 62 A 1 ATOM 491 C CB . SER A 0 62 . 3.602 -6.808 -28.885 1.00 89.34 62 A 1 ATOM 492 O O . SER A 0 62 . 3.046 -3.962 -29.254 1.00 89.34 62 A 1 ATOM 493 O OG . SER A 0 62 . 2.837 -6.991 -27.707 1.00 89.34 62 A 1 ATOM 494 N N . LYS A 0 63 . 4.138 -3.696 -27.293 1.00 90.64 63 A 1 ATOM 495 C CA . LYS A 0 63 . 3.505 -2.440 -26.852 1.00 90.64 63 A 1 ATOM 496 C C . LYS A 0 63 . 2.003 -2.353 -27.187 1.00 90.64 63 A 1 ATOM 497 C CB . LYS A 0 63 . 4.311 -1.257 -27.405 1.00 90.64 63 A 1 ATOM 498 O O . LYS A 0 63 . 1.579 -1.431 -27.882 1.00 90.64 63 A 1 ATOM 499 C CG . LYS A 0 63 . 5.723 -1.204 -26.812 1.00 90.64 63 A 1 ATOM 500 C CD . LYS A 0 63 . 6.457 0.024 -27.350 1.00 90.64 63 A 1 ATOM 501 C CE . LYS A 0 63 . 7.875 0.054 -26.782 1.00 90.64 63 A 1 ATOM 502 N NZ . LYS A 0 63 . 8.631 1.213 -27.311 1.00 90.64 63 A 1 ATOM 503 N N . PRO A 0 64 . 1.185 -3.336 -26.761 1.00 93.74 64 A 1 ATOM 504 C CA . PRO A 0 64 . -0.220 -3.374 -27.132 1.00 93.74 64 A 1 ATOM 505 C C . PRO A 0 64 . -0.981 -2.206 -26.498 1.00 93.74 64 A 1 ATOM 506 C CB . PRO A 0 64 . -0.732 -4.728 -26.633 1.00 93.74 64 A 1 ATOM 507 O O . PRO A 0 64 . -0.798 -1.903 -25.318 1.00 93.74 64 A 1 ATOM 508 C CG . PRO A 0 64 . 0.149 -5.005 -25.413 1.00 93.74 64 A 1 ATOM 509 C CD . PRO A 0 64 . 1.495 -4.396 -25.814 1.00 93.74 64 A 1 ATOM 510 N N . THR A 0 65 . -1.885 -1.602 -27.264 1.00 95.94 65 A 1 ATOM 511 C CA . THR A 0 65 . -2.867 -0.647 -26.745 1.00 95.94 65 A 1 ATOM 512 C C . THR A 0 65 . -4.020 -1.403 -26.086 1.00 95.94 65 A 1 ATOM 513 C CB . THR A 0 65 . -3.386 0.259 -27.865 1.00 95.94 65 A 1 ATOM 514 O O . THR A 0 65 . -4.655 -2.257 -26.713 1.00 95.94 65 A 1 ATOM 515 C CG2 . THR A 0 65 . -4.291 1.360 -27.337 1.00 95.94 65 A 1 ATOM 516 O OG1 . THR A 0 65 . -2.312 0.880 -28.526 1.00 95.94 65 A 1 ATOM 517 N N . ILE A 0 66 . -4.302 -1.106 -24.819 1.00 96.05 66 A 1 ATOM 518 C CA . ILE A 0 66 . -5.353 -1.757 -24.031 1.00 96.05 66 A 1 ATOM 519 C C . ILE A 0 66 . -6.305 -0.709 -23.435 1.00 96.05 66 A 1 ATOM 520 C CB . ILE A 0 66 . -4.747 -2.718 -22.983 1.00 96.05 66 A 1 ATOM 521 O O . ILE A 0 66 . -5.886 0.425 -23.212 1.00 96.05 66 A 1 ATOM 522 C CG1 . ILE A 0 66 . -4.023 -1.995 -21.838 1.00 96.05 66 A 1 ATOM 523 C CG2 . ILE A 0 66 . -3.833 -3.761 -23.658 1.00 96.05 66 A 1 ATOM 524 C CD1 . ILE A 0 66 . -3.499 -2.998 -20.802 1.00 96.05 66 A 1 ATOM 525 N N . PRO A 0 67 . -7.590 -1.043 -23.202 1.00 97.39 67 A 1 ATOM 526 C CA . PRO A 0 67 . -8.548 -0.084 -22.656 1.00 97.39 67 A 1 ATOM 527 C C . PRO A 0 67 . -8.142 0.350 -21.244 1.00 97.39 67 A 1 ATOM 528 C CB . PRO A 0 67 . -9.900 -0.799 -22.657 1.00 97.39 67 A 1 ATOM 529 O O . PRO A 0 67 . -7.795 -0.490 -20.409 1.00 97.39 67 A 1 ATOM 530 C CG . PRO A 0 67 . -9.481 -2.254 -22.480 1.00 97.39 67 A 1 ATOM 531 C CD . PRO A 0 67 . -8.236 -2.338 -23.361 1.00 97.39 67 A 1 ATOM 532 N N . GLU A 0 68 . -8.227 1.647 -20.985 1.00 96.46 68 A 1 ATOM 533 C CA . GLU A 0 68 . -7.890 2.296 -19.717 1.00 96.46 68 A 1 ATOM 534 C C . GLU A 0 68 . -9.153 2.663 -18.919 1.00 96.46 68 A 1 ATOM 535 C CB . GLU A 0 68 . -6.939 3.465 -20.027 1.00 96.46 68 A 1 ATOM 536 O O . GLU A 0 68 . -10.275 2.395 -19.365 1.00 96.46 68 A 1 ATOM 537 C CG . GLU A 0 68 . -6.272 4.086 -18.787 1.00 96.46 68 A 1 ATOM 538 C CD . GLU A 0 68 . -4.940 4.778 -19.109 1.00 96.46 68 A 1 ATOM 539 O OE1 . GLU A 0 68 . -4.124 4.874 -18.169 1.00 96.46 68 A 1 ATOM 540 O OE2 . GLU A 0 68 . -4.709 5.097 -20.296 1.00 96.46 68 A 1 ATOM 541 N N . ALA A 0 69 . -8.980 3.185 -17.700 1.00 96.63 69 A 1 ATOM 542 C CA . ALA A 0 69 . -10.052 3.591 -16.788 1.00 96.63 69 A 1 ATOM 543 C C . ALA A 0 69 . -11.086 2.488 -16.468 1.00 96.63 69 A 1 ATOM 544 C CB . ALA A 0 69 . -10.665 4.904 -17.293 1.00 96.63 69 A 1 ATOM 545 O O . ALA A 0 69 . -12.228 2.771 -16.101 1.00 96.63 69 A 1 ATOM 546 N N . GLN A 0 70 . -10.717 1.199 -16.566 1.00 97.88 70 A 1 ATOM 547 C CA . GLN A 0 70 . -11.655 0.093 -16.312 1.00 97.88 70 A 1 ATOM 548 C C . GLN A 0 70 . -12.084 -0.027 -14.842 1.00 97.88 70 A 1 ATOM 549 C CB . GLN A 0 70 . -11.083 -1.244 -16.799 1.00 97.88 70 A 1 ATOM 550 O O . GLN A 0 70 . -13.056 -0.728 -14.536 1.00 97.88 70 A 1 ATOM 551 C CG . GLN A 0 70 . -10.907 -1.347 -18.315 1.00 97.88 70 A 1 ATOM 552 C CD . GLN A 0 70 . -12.137 -1.003 -19.118 1.00 97.88 70 A 1 ATOM 553 N NE2 . GLN A 0 70 . -12.171 0.148 -19.737 1.00 97.88 70 A 1 ATOM 554 O OE1 . GLN A 0 70 . -13.070 -1.789 -19.196 1.00 97.88 70 A 1 ATOM 555 N N . GLY A 0 71 . -11.415 0.686 -13.930 1.00 98.02 71 A 1 ATOM 556 C CA . GLY A 0 71 . -11.867 0.873 -12.555 1.00 98.02 71 A 1 ATOM 557 C C . GLY A 0 71 . -13.300 1.396 -12.457 1.00 98.02 71 A 1 ATOM 558 O O . GLY A 0 71 . -14.022 1.000 -11.540 1.00 98.02 71 A 1 ATOM 559 N N . VAL A 0 72 . -13.754 2.195 -13.434 1.00 98.12 72 A 1 ATOM 560 C CA . VAL A 0 72 . -15.108 2.770 -13.440 1.00 98.12 72 A 1 ATOM 561 C C . VAL A 0 72 . -16.193 1.693 -13.441 1.00 98.12 72 A 1 ATOM 562 C CB . VAL A 0 72 . -15.284 3.769 -14.603 1.00 98.12 72 A 1 ATOM 563 O O . VAL A 0 72 . -17.159 1.789 -12.689 1.00 98.12 72 A 1 ATOM 564 C CG1 . VAL A 0 72 . -15.464 3.112 -15.973 1.00 98.12 72 A 1 ATOM 565 C CG2 . VAL A 0 72 . -16.482 4.688 -14.346 1.00 98.12 72 A 1 ATOM 566 N N . LEU A 0 73 . -16.011 0.610 -14.205 1.00 98.27 73 A 1 ATOM 567 C CA . LEU A 0 73 . -16.981 -0.488 -14.273 1.00 98.27 73 A 1 ATOM 568 C C . LEU A 0 73 . -17.071 -1.239 -12.940 1.00 98.27 73 A 1 ATOM 569 C CB . LEU A 0 73 . -16.601 -1.451 -15.413 1.00 98.27 73 A 1 ATOM 570 O O . LEU A 0 73 . -18.155 -1.668 -12.544 1.00 98.27 73 A 1 ATOM 571 C CG . LEU A 0 73 . -16.658 -0.841 -16.827 1.00 98.27 73 A 1 ATOM 572 C CD1 . LEU A 0 73 . -16.198 -1.887 -17.839 1.00 98.27 73 A 1 ATOM 573 C CD2 . LEU A 0 73 . -18.067 -0.392 -17.216 1.00 98.27 73 A 1 ATOM 574 N N . CYS A 0 74 . -15.950 -1.363 -12.224 1.00 98.53 74 A 1 ATOM 575 C CA . CYS A 0 74 . -15.937 -1.937 -10.879 1.00 98.53 74 A 1 ATOM 576 C C . CYS A 0 74 . -16.675 -1.043 -9.893 1.00 98.53 74 A 1 ATOM 577 C CB . CYS A 0 74 . -14.502 -2.148 -10.399 1.00 98.53 74 A 1 ATOM 578 O O . CYS A 0 74 . -17.525 -1.536 -9.158 1.00 98.53 74 A 1 ATOM 579 S SG . CYS A 0 74 . -13.734 -3.362 -11.474 1.00 98.53 74 A 1 ATOM 580 N N . GLY A 0 75 . -16.383 0.259 -9.911 1.00 98.39 75 A 1 ATOM 581 C CA . GLY A 0 75 . -17.032 1.231 -9.039 1.00 98.39 75 A 1 ATOM 582 C C . GLY A 0 75 . -18.541 1.316 -9.269 1.00 98.39 75 A 1 ATOM 583 O O . GLY A 0 75 . -19.303 1.310 -8.308 1.00 98.39 75 A 1 ATOM 584 N N . VAL A 0 76 . -19.001 1.300 -10.524 1.00 98.09 76 A 1 ATOM 585 C CA . VAL A 0 76 . -20.438 1.310 -10.853 1.00 98.09 76 A 1 ATOM 586 C C . VAL A 0 76 . -21.139 0.055 -10.333 1.00 98.09 76 A 1 ATOM 587 C CB . VAL A 0 76 . -20.652 1.475 -12.371 1.00 98.09 76 A 1 ATOM 588 O O . VAL A 0 76 . -22.212 0.155 -9.734 1.00 98.09 76 A 1 ATOM 589 C CG1 . VAL A 0 76 . -22.108 1.241 -12.800 1.00 98.09 76 A 1 ATOM 590 C CG2 . VAL A 0 76 . -20.277 2.896 -12.811 1.00 98.09 76 A 1 ATOM 591 N N . VAL A 0 77 . -20.550 -1.132 -10.513 1.00 98.52 77 A 1 ATOM 592 C CA . VAL A 0 77 . -21.156 -2.368 -9.992 1.00 98.52 77 A 1 ATOM 593 C C . VAL A 0 77 . -21.093 -2.424 -8.469 1.00 98.52 77 A 1 ATOM 594 C CB . VAL A 0 77 . -20.544 -3.623 -10.630 1.00 98.52 77 A 1 ATOM 595 O O . VAL A 0 77 . -22.063 -2.850 -7.848 1.00 98.52 77 A 1 ATOM 596 C CG1 . VAL A 0 77 . -21.122 -4.897 -9.993 1.00 98.52 77 A 1 ATOM 597 C CG2 . VAL A 0 77 . -20.884 -3.645 -12.127 1.00 98.52 77 A 1 ATOM 598 N N . PHE A 0 78 . -20.007 -1.945 -7.862 1.00 98.75 78 A 1 ATOM 599 C CA . PHE A 0 78 . -19.900 -1.784 -6.416 1.00 98.75 78 A 1 ATOM 600 C C . PHE A 0 78 . -21.025 -0.897 -5.871 1.00 98.75 78 A 1 ATOM 601 C CB . PHE A 0 78 . -18.521 -1.211 -6.077 1.00 98.75 78 A 1 ATOM 602 O O . PHE A 0 78 . -21.778 -1.339 -5.008 1.00 98.75 78 A 1 ATOM 603 C CG . PHE A 0 78 . -18.391 -0.800 -4.632 1.00 98.75 78 A 1 ATOM 604 C CD1 . PHE A 0 78 . -18.684 0.519 -4.232 1.00 98.75 78 A 1 ATOM 605 C CD2 . PHE A 0 78 . -18.015 -1.754 -3.678 1.00 98.75 78 A 1 ATOM 606 C CE1 . PHE A 0 78 . -18.607 0.880 -2.876 1.00 98.75 78 A 1 ATOM 607 C CE2 . PHE A 0 78 . -17.922 -1.385 -2.330 1.00 98.75 78 A 1 ATOM 608 C CZ . PHE A 0 78 . -18.219 -0.076 -1.924 1.00 98.75 78 A 1 ATOM 609 N N . LEU A 0 79 . -21.201 0.311 -6.417 1.00 98.52 79 A 1 ATOM 610 C CA . LEU A 0 79 . -22.270 1.226 -6.009 1.00 98.52 79 A 1 ATOM 611 C C . LEU A 0 79 . -23.652 0.602 -6.225 1.00 98.52 79 A 1 ATOM 612 C CB . LEU A 0 79 . -22.152 2.551 -6.784 1.00 98.52 79 A 1 ATOM 613 O O . LEU A 0 79 . -24.506 0.712 -5.354 1.00 98.52 79 A 1 ATOM 614 C CG . LEU A 0 79 . -20.958 3.436 -6.381 1.00 98.52 79 A 1 ATOM 615 C CD1 . LEU A 0 79 . -20.865 4.621 -7.342 1.00 98.52 79 A 1 ATOM 616 C CD2 . LEU A 0 79 . -21.081 3.975 -4.954 1.00 98.52 79 A 1 ATOM 617 N N . SER A 0 80 . -23.854 -0.120 -7.331 1.00 98.24 80 A 1 ATOM 618 C CA . SER A 0 80 . -25.113 -0.828 -7.603 1.00 98.24 80 A 1 ATOM 619 C C . SER A 0 80 . -25.419 -1.885 -6.538 1.00 98.24 80 A 1 ATOM 620 C CB . SER A 0 80 . -25.085 -1.506 -8.975 1.00 98.24 80 A 1 ATOM 621 O O . SER A 0 80 . -26.547 -1.948 -6.054 1.00 98.24 80 A 1 ATOM 622 O OG . SER A 0 80 . -24.832 -0.580 -10.012 1.00 98.24 80 A 1 ATOM 623 N N . ILE A 0 81 . -24.426 -2.693 -6.138 1.00 98.52 81 A 1 ATOM 624 C CA . ILE A 0 81 . -24.579 -3.652 -5.034 1.00 98.52 81 A 1 ATOM 625 C C . ILE A 0 81 . -24.941 -2.908 -3.752 1.00 98.52 81 A 1 ATOM 626 C CB . ILE A 0 81 . -23.302 -4.498 -4.814 1.00 98.52 81 A 1 ATOM 627 O O . ILE A 0 81 . -25.908 -3.274 -3.093 1.00 98.52 81 A 1 ATOM 628 C CG1 . ILE A 0 81 . -23.048 -5.476 -5.978 1.00 98.52 81 A 1 ATOM 629 C CG2 . ILE A 0 81 . -23.407 -5.301 -3.497 1.00 98.52 81 A 1 ATOM 630 C CD1 . ILE A 0 81 . -21.581 -5.930 -6.018 1.00 98.52 81 A 1 ATOM 631 N N . MET A 0 82 . -24.194 -1.856 -3.419 1.00 98.13 82 A 1 ATOM 632 C CA . MET A 0 82 . -24.382 -1.119 -2.173 1.00 98.13 82 A 1 ATOM 633 C C . MET A 0 82 . -25.752 -0.445 -2.096 1.00 98.13 82 A 1 ATOM 634 C CB . MET A 0 82 . -23.266 -0.086 -2.008 1.00 98.13 82 A 1 ATOM 635 O O . MET A 0 82 . -26.407 -0.539 -1.064 1.00 98.13 82 A 1 ATOM 636 C CG . MET A 0 82 . -21.892 -0.730 -1.794 1.00 98.13 82 A 1 ATOM 637 S SD . MET A 0 82 . -21.753 -1.706 -0.279 1.00 98.13 82 A 1 ATOM 638 C CE . MET A 0 82 . -21.524 -0.387 0.934 1.00 98.13 82 A 1 ATOM 639 N N . PHE A 0 83 . -26.228 0.176 -3.180 1.00 97.55 83 A 1 ATOM 640 C CA . PHE A 0 83 . -27.554 0.798 -3.238 1.00 97.55 83 A 1 ATOM 641 C C . PHE A 0 83 . -28.677 -0.224 -3.077 1.00 97.55 83 A 1 ATOM 642 C CB . PHE A 0 83 . -27.719 1.563 -4.561 1.00 97.55 83 A 1 ATOM 643 O O . PHE A 0 83 . -29.612 0.008 -2.315 1.00 97.55 83 A 1 ATOM 644 C CG . PHE A 0 83 . -26.831 2.779 -4.776 1.00 97.55 83 A 1 ATOM 645 C CD1 . PHE A 0 83 . -26.125 3.390 -3.716 1.00 97.55 83 A 1 ATOM 646 C CD2 . PHE A 0 83 . -26.741 3.331 -6.068 1.00 97.55 83 A 1 ATOM 647 C CE1 . PHE A 0 83 . -25.337 4.529 -3.952 1.00 97.55 83 A 1 ATOM 648 C CE2 . PHE A 0 83 . -25.954 4.473 -6.301 1.00 97.55 83 A 1 ATOM 649 C CZ . PHE A 0 83 . -25.251 5.071 -5.243 1.00 97.55 83 A 1 ATOM 650 N N . LEU A 0 84 . -28.562 -1.377 -3.739 1.00 97.28 84 A 1 ATOM 651 C CA . LEU A 0 84 . -29.515 -2.476 -3.584 1.00 97.28 84 A 1 ATOM 652 C C . LEU A 0 84 . -29.431 -3.133 -2.198 1.00 97.28 84 A 1 ATOM 653 C CB . LEU A 0 84 . -29.257 -3.505 -4.694 1.00 97.28 84 A 1 ATOM 654 O O . LEU A 0 84 . -30.410 -3.719 -1.745 1.00 97.28 84 A 1 ATOM 655 C CG . LEU A 0 84 . -29.610 -3.046 -6.117 1.00 97.28 84 A 1 ATOM 656 C CD1 . LEU A 0 84 . -29.155 -4.124 -7.105 1.00 97.28 84 A 1 ATOM 657 C CD2 . LEU A 0 84 . -31.110 -2.820 -6.300 1.00 97.28 84 A 1 ATOM 658 N N . PHE A 0 85 . -28.281 -3.040 -1.527 1.00 97.27 85 A 1 ATOM 659 C CA . PHE A 0 85 . -28.072 -3.592 -0.193 1.00 97.27 85 A 1 ATOM 660 C C . PHE A 0 85 . -28.610 -2.684 0.918 1.00 97.27 85 A 1 ATOM 661 C CB . PHE A 0 85 . -26.584 -3.919 0.004 1.00 97.27 85 A 1 ATOM 662 O O . PHE A 0 85 . -28.922 -3.204 1.981 1.00 97.27 85 A 1 ATOM 663 C CG . PHE A 0 85 . -26.285 -4.632 1.308 1.00 97.27 85 A 1 ATOM 664 C CD1 . PHE A 0 85 . -25.551 -3.991 2.325 1.00 97.27 85 A 1 ATOM 665 C CD2 . PHE A 0 85 . -26.766 -5.938 1.512 1.00 97.27 85 A 1 ATOM 666 C CE1 . PHE A 0 85 . -25.301 -4.656 3.539 1.00 97.27 85 A 1 ATOM 667 C CE2 . PHE A 0 85 . -26.526 -6.595 2.730 1.00 97.27 85 A 1 ATOM 668 C CZ . PHE A 0 85 . -25.789 -5.958 3.742 1.00 97.27 85 A 1 ATOM 669 N N . ILE A 0 86 . -28.791 -1.371 0.691 1.00 95.44 86 A 1 ATOM 670 C CA . ILE A 0 86 . -29.299 -0.408 1.695 1.00 95.44 86 A 1 ATOM 671 C C . ILE A 0 86 . -30.515 -0.935 2.479 1.00 95.44 86 A 1 ATOM 672 C CB . ILE A 0 86 . -29.614 0.974 1.056 1.00 95.44 86 A 1 ATOM 673 O O . ILE A 0 86 . -30.494 -0.866 3.710 1.00 95.44 86 A 1 ATOM 674 C CG1 . ILE A 0 86 . -28.320 1.736 0.724 1.00 95.44 86 A 1 ATOM 675 C CG2 . ILE A 0 86 . -30.487 1.844 1.979 1.00 95.44 86 A 1 ATOM 676 C CD1 . ILE A 0 86 . -28.512 2.954 -0.190 1.00 95.44 86 A 1 ATOM 677 N N . PRO A 0 87 . -31.573 -1.477 1.843 1.00 92.91 87 A 1 ATOM 678 C CA . PRO A 0 87 . -32.741 -1.920 2.587 1.00 92.91 87 A 1 ATOM 679 C C . PRO A 0 87 . -32.453 -3.074 3.546 1.00 92.91 87 A 1 ATOM 680 C CB . PRO A 0 87 . -33.796 -2.297 1.543 1.00 92.91 87 A 1 ATOM 681 O O . PRO A 0 87 . -33.190 -3.225 4.504 1.00 92.91 87 A 1 ATOM 682 C CG . PRO A 0 87 . -33.367 -1.508 0.308 1.00 92.91 87 A 1 ATOM 683 C CD . PRO A 0 87 . -31.849 -1.564 0.418 1.00 92.91 87 A 1 ATOM 684 N N . VAL A 0 88 . -31.398 -3.868 3.341 1.00 93.32 88 A 1 ATOM 685 C CA . VAL A 0 88 . -31.138 -5.093 4.111 1.00 93.32 88 A 1 ATOM 686 C C . VAL A 0 88 . -30.800 -4.792 5.585 1.00 93.32 88 A 1 ATOM 687 C CB . VAL A 0 88 . -30.110 -5.995 3.390 1.00 93.32 88 A 1 ATOM 688 O O . VAL A 0 88 . -31.572 -5.218 6.448 1.00 93.32 88 A 1 ATOM 689 C CG1 . VAL A 0 88 . -29.880 -7.309 4.141 1.00 93.32 88 A 1 ATOM 690 C CG2 . VAL A 0 88 . -30.566 -6.346 1.967 1.00 93.32 88 A 1 ATOM 691 N N . PRO A 0 89 . -29.746 -4.017 5.926 1.00 91.10 89 A 1 ATOM 692 C CA . PRO A 0 89 . -29.460 -3.662 7.318 1.00 91.10 89 A 1 ATOM 693 C C . PRO A 0 89 . -30.387 -2.566 7.877 1.00 91.10 89 A 1 ATOM 694 C CB . PRO A 0 89 . -27.989 -3.230 7.319 1.00 91.10 89 A 1 ATOM 695 O O . PRO A 0 89 . -30.539 -2.457 9.094 1.00 91.10 89 A 1 ATOM 696 C CG . PRO A 0 89 . -27.786 -2.646 5.925 1.00 91.10 89 A 1 ATOM 697 C CD . PRO A 0 89 . -28.696 -3.502 5.057 1.00 91.10 89 A 1 ATOM 698 N N . PHE A 0 90 . -31.027 -1.755 7.021 1.00 90.35 90 A 1 ATOM 699 C CA . PHE A 0 90 . -31.810 -0.583 7.445 1.00 90.35 90 A 1 ATOM 700 C C . PHE A 0 90 . -33.335 -0.740 7.299 1.00 90.35 90 A 1 ATOM 701 C CB . PHE A 0 90 . -31.266 0.688 6.767 1.00 90.35 90 A 1 ATOM 702 O O . PHE A 0 90 . -34.064 0.232 7.501 1.00 90.35 90 A 1 ATOM 703 C CG . PHE A 0 90 . -29.788 0.941 7.018 1.00 90.35 90 A 1 ATOM 704 C CD1 . PHE A 0 90 . -29.328 1.228 8.317 1.00 90.35 90 A 1 ATOM 705 C CD2 . PHE A 0 90 . -28.863 0.883 5.959 1.00 90.35 90 A 1 ATOM 706 C CE1 . PHE A 0 90 . -27.957 1.427 8.555 1.00 90.35 90 A 1 ATOM 707 C CE2 . PHE A 0 90 . -27.491 1.072 6.196 1.00 90.35 90 A 1 ATOM 708 C CZ . PHE A 0 90 . -27.036 1.341 7.497 1.00 90.35 90 A 1 ATOM 709 N N . TRP A 0 91 . -33.854 -1.941 7.003 1.00 85.65 91 A 1 ATOM 710 C CA . TRP A 0 91 . -35.284 -2.149 6.713 1.00 85.65 91 A 1 ATOM 711 C C . TRP A 0 91 . -36.213 -1.629 7.818 1.00 85.65 91 A 1 ATOM 712 C CB . TRP A 0 91 . -35.592 -3.634 6.455 1.00 85.65 91 A 1 ATOM 713 O O . TRP A 0 91 . -37.238 -1.024 7.518 1.00 85.65 91 A 1 ATOM 714 C CG . TRP A 0 91 . -35.833 -4.474 7.662 1.00 85.65 91 A 1 ATOM 715 C CD1 . TRP A 0 91 . -34.898 -5.142 8.372 1.00 85.65 91 A 1 ATOM 716 C CD2 . TRP A 0 91 . -37.115 -4.768 8.284 1.00 85.65 91 A 1 ATOM 717 C CE2 . TRP A 0 91 . -36.886 -5.644 9.385 1.00 85.65 91 A 1 ATOM 718 C CE3 . TRP A 0 91 . -38.447 -4.391 8.012 1.00 85.65 91 A 1 ATOM 719 N NE1 . TRP A 0 91 . -35.519 -5.851 9.383 1.00 85.65 91 A 1 ATOM 720 C CH2 . TRP A 0 91 . -39.253 -5.735 9.883 1.00 85.65 91 A 1 ATOM 721 C CZ2 . TRP A 0 91 . -37.936 -6.129 10.179 1.00 85.65 91 A 1 ATOM 722 C CZ3 . TRP A 0 91 . -39.505 -4.870 8.803 1.00 85.65 91 A 1 ATOM 723 N N . ARG A 0 92 . -35.840 -1.809 9.096 1.00 79.83 92 A 1 ATOM 724 C CA . ARG A 0 92 . -36.639 -1.345 10.245 1.00 79.83 92 A 1 ATOM 725 C C . ARG A 0 92 . -36.794 0.170 10.252 1.00 79.83 92 A 1 ATOM 726 C CB . ARG A 0 92 . -36.024 -1.786 11.581 1.00 79.83 92 A 1 ATOM 727 O O . ARG A 0 92 . -37.875 0.663 10.537 1.00 79.83 92 A 1 ATOM 728 C CG . ARG A 0 92 . -36.141 -3.293 11.817 1.00 79.83 92 A 1 ATOM 729 C CD . ARG A 0 92 . -35.727 -3.632 13.252 1.00 79.83 92 A 1 ATOM 730 N NE . ARG A 0 92 . -35.916 -5.065 13.547 1.00 79.83 92 A 1 ATOM 731 N NH1 . ARG A 0 92 . -35.223 -5.000 15.737 1.00 79.83 92 A 1 ATOM 732 N NH2 . ARG A 0 92 . -35.926 -6.929 14.863 1.00 79.83 92 A 1 ATOM 733 C CZ . ARG A 0 92 . -35.687 -5.656 14.709 1.00 79.83 92 A 1 ATOM 734 N N . TYR A 0 93 . -35.733 0.895 9.908 1.00 78.49 93 A 1 ATOM 735 C CA . TYR A 0 93 . -35.772 2.352 9.822 1.00 78.49 93 A 1 ATOM 736 C C . TYR A 0 93 . -36.574 2.833 8.602 1.00 78.49 93 A 1 ATOM 737 C CB . TYR A 0 93 . -34.330 2.875 9.793 1.00 78.49 93 A 1 ATOM 738 O O . TYR A 0 93 . -37.263 3.848 8.672 1.00 78.49 93 A 1 ATOM 739 C CG . TYR A 0 93 . -34.256 4.383 9.720 1.00 78.49 93 A 1 ATOM 740 C CD1 . TYR A 0 93 . -33.942 5.023 8.504 1.00 78.49 93 A 1 ATOM 741 C CD2 . TYR A 0 93 . -34.564 5.145 10.862 1.00 78.49 93 A 1 ATOM 742 C CE1 . TYR A 0 93 . -33.949 6.429 8.429 1.00 78.49 93 A 1 ATOM 743 C CE2 . TYR A 0 93 . -34.571 6.548 10.792 1.00 78.49 93 A 1 ATOM 744 O OH . TYR A 0 93 . -34.309 8.547 9.513 1.00 78.49 93 A 1 ATOM 745 C CZ . TYR A 0 93 . -34.271 7.190 9.572 1.00 78.49 93 A 1 ATOM 746 N N . LEU A 0 94 . -36.500 2.095 7.489 1.00 83.06 94 A 1 ATOM 747 C CA . LEU A 0 94 . -37.139 2.469 6.224 1.00 83.06 94 A 1 ATOM 748 C C . LEU A 0 94 . -38.639 2.138 6.171 1.00 83.06 94 A 1 ATOM 749 C CB . LEU A 0 94 . -36.385 1.786 5.069 1.00 83.06 94 A 1 ATOM 750 O O . LEU A 0 94 . -39.410 2.929 5.639 1.00 83.06 94 A 1 ATOM 751 C CG . LEU A 0 94 . -34.932 2.264 4.883 1.00 83.06 94 A 1 ATOM 752 C CD1 . LEU A 0 94 . -34.240 1.369 3.860 1.00 83.06 94 A 1 ATOM 753 C CD2 . LEU A 0 94 . -34.844 3.713 4.403 1.00 83.06 94 A 1 ATOM 754 N N . VAL A 0 95 . -39.050 0.986 6.708 1.00 80.12 95 A 1 ATOM 755 C CA . VAL A 0 95 . -40.429 0.465 6.623 1.00 80.12 95 A 1 ATOM 756 C C . VAL A 0 95 . -41.169 0.581 7.958 1.00 80.12 95 A 1 ATOM 757 C CB . VAL A 0 95 . -40.421 -1.000 6.128 1.00 80.12 95 A 1 ATOM 758 O O . VAL A 0 95 . -42.382 0.742 7.979 1.00 80.12 95 A 1 ATOM 759 C CG1 . VAL A 0 95 . -41.833 -1.567 5.924 1.00 80.12 95 A 1 ATOM 760 C CG2 . VAL A 0 95 . -39.678 -1.142 4.789 1.00 80.12 95 A 1 ATOM 761 N N . GLY A 0 96 . -40.459 0.550 9.088 1.00 64.59 96 A 1 ATOM 762 C CA . GLY A 0 96 . -41.051 0.426 10.426 1.00 64.59 96 A 1 ATOM 763 C C . GLY A 0 96 . -41.784 1.656 10.969 1.00 64.59 96 A 1 ATOM 764 O O . GLY A 0 96 . -42.129 1.663 12.145 1.00 64.59 96 A 1 ATOM 765 N N . LYS A 0 97 . -42.052 2.686 10.155 1.00 58.85 97 A 1 ATOM 766 C CA . LYS A 0 97 . -42.806 3.874 10.596 1.00 58.85 97 A 1 ATOM 767 C C . LYS A 0 97 . -44.322 3.661 10.688 1.00 58.85 97 A 1 ATOM 768 C CB . LYS A 0 97 . -42.452 5.095 9.730 1.00 58.85 97 A 1 ATOM 769 O O . LYS A 0 97 . -45.005 4.563 11.161 1.00 58.85 97 A 1 ATOM 770 C CG . LYS A 0 97 . -41.078 5.662 10.110 1.00 58.85 97 A 1 ATOM 771 C CD . LYS A 0 97 . -40.828 6.984 9.382 1.00 58.85 97 A 1 ATOM 772 C CE . LYS A 0 97 . -39.487 7.565 9.831 1.00 58.85 97 A 1 ATOM 773 N NZ . LYS A 0 97 . -39.211 8.841 9.134 1.00 58.85 97 A 1 ATOM 774 N N . THR A 0 98 . -44.857 2.518 10.255 1.00 48.79 98 A 1 ATOM 775 C CA . THR A 0 98 . -46.312 2.341 10.086 1.00 48.79 98 A 1 ATOM 776 C C . THR A 0 98 . -47.058 1.529 11.150 1.00 48.79 98 A 1 ATOM 777 C CB . THR A 0 98 . -46.668 1.889 8.655 1.00 48.79 98 A 1 ATOM 778 O O . THR A 0 98 . -48.276 1.552 11.087 1.00 48.79 98 A 1 ATOM 779 C CG2 . THR A 0 98 . -46.855 3.104 7.744 1.00 48.79 98 A 1 ATOM 780 O OG1 . THR A 0 98 . -45.638 1.112 8.082 1.00 48.79 98 A 1 ATOM 781 N N . ASP A 0 99 . -46.423 0.921 12.165 1.00 44.23 99 A 1 ATOM 782 C CA . ASP A 0 99 . -47.150 0.097 13.164 1.00 44.23 99 A 1 ATOM 783 C C . ASP A 0 99 . -46.633 0.223 14.614 1.00 44.23 99 A 1 ATOM 784 C CB . ASP A 0 99 . -47.206 -1.378 12.718 1.00 44.23 99 A 1 ATOM 785 O O . ASP A 0 99 . -46.320 -0.768 15.276 1.00 44.23 99 A 1 ATOM 786 C CG . ASP A 0 99 . -48.172 -1.638 11.562 1.00 44.23 99 A 1 ATOM 787 O OD1 . ASP A 0 99 . -49.333 -1.186 11.655 1.00 44.23 99 A 1 ATOM 788 O OD2 . ASP A 0 99 . -47.743 -2.337 10.617 1.00 44.23 99 A 1 ATOM 789 N N . MET A 0 100 . -46.568 1.439 15.163 1.00 41.68 100 A 1 ATOM 790 C CA . MET A 0 100 . -46.570 1.603 16.625 1.00 41.68 100 A 1 ATOM 791 C C . MET A 0 100 . -47.634 2.614 17.039 1.00 41.68 100 A 1 ATOM 792 C CB . MET A 0 100 . -45.175 1.920 17.201 1.00 41.68 100 A 1 ATOM 793 O O . MET A 0 100 . -47.414 3.823 17.019 1.00 41.68 100 A 1 ATOM 794 C CG . MET A 0 100 . -44.226 0.713 17.129 1.00 41.68 100 A 1 ATOM 795 S SD . MET A 0 100 . -42.875 0.691 18.353 1.00 41.68 100 A 1 ATOM 796 C CE . MET A 0 100 . -41.866 -0.627 17.623 1.00 41.68 100 A 1 ATOM 797 N N . GLN A 0 101 . -48.798 2.098 17.445 1.00 33.67 101 A 1 ATOM 798 C CA . GLN A 0 101 . -49.679 2.833 18.348 1.00 33.67 101 A 1 ATOM 799 C C . GLN A 0 101 . -48.885 3.224 19.607 1.00 33.67 101 A 1 ATOM 800 C CB . GLN A 0 101 . -50.899 1.986 18.744 1.00 33.67 101 A 1 ATOM 801 O O . GLN A 0 101 . -48.034 2.439 20.046 1.00 33.67 101 A 1 ATOM 802 C CG . GLN A 0 101 . -51.914 1.839 17.602 1.00 33.67 101 A 1 ATOM 803 C CD . GLN A 0 101 . -53.270 1.327 18.086 1.00 33.67 101 A 1 ATOM 804 N NE2 . GLN A 0 101 . -54.304 1.437 17.282 1.00 33.67 101 A 1 ATOM 805 O OE1 . GLN A 0 101 . -53.440 0.835 19.187 1.00 33.67 101 A 1 ATOM 806 N N . PRO A 0 102 . -49.135 4.406 20.197 1.00 34.22 102 A 1 ATOM 807 C CA . PRO A 0 102 . -48.493 4.801 21.438 1.00 34.22 102 A 1 ATOM 808 C C . PRO A 0 102 . -49.024 3.894 22.552 1.00 34.22 102 A 1 ATOM 809 C CB . PRO A 0 102 . -48.844 6.283 21.619 1.00 34.22 102 A 1 ATOM 810 O O . PRO A 0 102 . -50.072 4.155 23.132 1.00 34.22 102 A 1 ATOM 811 C CG . PRO A 0 102 . -50.199 6.422 20.924 1.00 34.22 102 A 1 ATOM 812 C CD . PRO A 0 102 . -50.147 5.378 19.808 1.00 34.22 102 A 1 ATOM 813 N N . VAL A 0 103 . -48.328 2.789 22.817 1.00 38.69 103 A 1 ATOM 814 C CA . VAL A 0 103 . -48.562 1.995 24.023 1.00 38.69 103 A 1 ATOM 815 C C . VAL A 0 103 . -47.952 2.754 25.194 1.00 38.69 103 A 1 ATOM 816 C CB . VAL A 0 103 . -48.049 0.550 23.909 1.00 38.69 103 A 1 ATOM 817 O O . VAL A 0 103 . -46.839 3.277 25.109 1.00 38.69 103 A 1 ATOM 818 C CG1 . VAL A 0 103 . -48.276 -0.240 25.205 1.00 38.69 103 A 1 ATOM 819 C CG2 . VAL A 0 103 . -48.787 -0.187 22.783 1.00 38.69 103 A 1 ATOM 820 N N . GLU A 0 104 . -48.753 2.839 26.247 1.00 39.28 104 A 1 ATOM 821 C CA . GLU A 0 104 . -48.579 3.625 27.455 1.00 39.28 104 A 1 ATOM 822 C C . GLU A 0 104 . -47.189 3.555 28.101 1.00 39.28 104 A 1 ATOM 823 C CB . GLU A 0 104 . -49.647 3.190 28.469 1.00 39.28 104 A 1 ATOM 824 O O . GLU A 0 104 . -46.442 2.579 28.029 1.00 39.28 104 A 1 ATOM 825 C CG . GLU A 0 104 . -51.060 3.618 28.043 1.00 39.28 104 A 1 ATOM 826 C CD . GLU A 0 104 . -52.142 3.044 28.967 1.00 39.28 104 A 1 ATOM 827 O OE1 . GLU A 0 104 . -53.082 3.801 29.293 1.00 39.28 104 A 1 ATOM 828 O OE2 . GLU A 0 104 . -52.031 1.846 29.311 1.00 39.28 104 A 1 ATOM 829 N N . VAL A 0 105 . -46.897 4.668 28.766 1.00 34.76 105 A 1 ATOM 830 C CA . VAL A 0 105 . -45.698 5.044 29.506 1.00 34.76 105 A 1 ATOM 831 C C . VAL A 0 105 . -45.192 3.921 30.420 1.00 34.76 105 A 1 ATOM 832 C CB . VAL A 0 105 . -46.051 6.309 30.325 1.00 34.76 105 A 1 ATOM 833 O O . VAL A 0 105 . -45.727 3.674 31.494 1.00 34.76 105 A 1 ATOM 834 C CG1 . VAL A 0 105 . -44.865 6.846 31.134 1.00 34.76 105 A 1 ATOM 835 C CG2 . VAL A 0 105 . -46.536 7.449 29.408 1.00 34.76 105 A 1 ATOM 836 N N . CYS A 0 106 . -44.087 3.303 30.019 1.00 37.46 106 A 1 ATOM 837 C CA . CYS A 0 106 . -43.112 2.631 30.877 1.00 37.46 106 A 1 ATOM 838 C C . CYS A 0 106 . -41.717 2.976 30.317 1.00 37.46 106 A 1 ATOM 839 C CB . CYS A 0 106 . -43.399 1.120 30.911 1.00 37.46 106 A 1 ATOM 840 O O . CYS A 0 106 . -41.600 3.300 29.133 1.00 37.46 106 A 1 ATOM 841 S SG . CYS A 0 106 . -44.768 0.765 32.054 1.00 37.46 106 A 1 ATOM 842 N N . GLN A 0 107 . -40.655 2.923 31.130 1.00 47.37 107 A 1 ATOM 843 C CA . GLN A 0 107 . -39.260 3.320 30.806 1.00 47.37 107 A 1 ATOM 844 C C . GLN A 0 107 . -38.636 2.664 29.543 1.00 47.37 107 A 1 ATOM 845 C CB . GLN A 0 107 . -38.388 3.030 32.041 1.00 47.37 107 A 1 ATOM 846 O O . GLN A 0 107 . -37.494 2.924 29.183 1.00 47.37 107 A 1 ATOM 847 C CG . GLN A 0 107 . -38.600 4.045 33.177 1.00 47.37 107 A 1 ATOM 848 C CD . GLN A 0 107 . -37.905 3.632 34.474 1.00 47.37 107 A 1 ATOM 849 N NE2 . GLN A 0 107 . -37.591 4.564 35.344 1.00 47.37 107 A 1 ATOM 850 O OE1 . GLN A 0 107 . -37.672 2.467 34.750 1.00 47.37 107 A 1 ATOM 851 N N . THR A 0 108 . -39.390 1.852 28.807 1.00 49.04 108 A 1 ATOM 852 C CA . THR A 0 108 . -39.060 1.312 27.487 1.00 49.04 108 A 1 ATOM 853 C C . THR A 0 108 . -38.987 2.359 26.369 1.00 49.04 108 A 1 ATOM 854 C CB . THR A 0 108 . -40.107 0.254 27.106 1.00 49.04 108 A 1 ATOM 855 O O . THR A 0 108 . -38.393 2.073 25.329 1.00 49.04 108 A 1 ATOM 856 C CG2 . THR A 0 108 . -40.030 -0.964 28.029 1.00 49.04 108 A 1 ATOM 857 O OG1 . THR A 0 108 . -41.425 0.750 27.227 1.00 49.04 108 A 1 ATOM 858 N N . ASN A 0 109 . -39.573 3.553 26.542 1.00 45.84 109 A 1 ATOM 859 C CA . ASN A 0 109 . -39.520 4.608 25.517 1.00 45.84 109 A 1 ATOM 860 C C . ASN A 0 109 . -38.112 5.194 25.334 1.00 45.84 109 A 1 ATOM 861 C CB . ASN A 0 109 . -40.568 5.698 25.816 1.00 45.84 109 A 1 ATOM 862 O O . ASN A 0 109 . -37.748 5.515 24.204 1.00 45.84 109 A 1 ATOM 863 C CG . ASN A 0 109 . -41.972 5.298 25.392 1.00 45.84 109 A 1 ATOM 864 N ND2 . ASN A 0 109 . -42.973 6.055 25.776 1.00 45.84 109 A 1 ATOM 865 O OD1 . ASN A 0 109 . -42.191 4.307 24.713 1.00 45.84 109 A 1 ATOM 866 N N . GLU A 0 110 . -37.298 5.260 26.392 1.00 53.19 110 A 1 ATOM 867 C CA . GLU A 0 110 . -35.913 5.745 26.291 1.00 53.19 110 A 1 ATOM 868 C C . GLU A 0 110 . -35.050 4.772 25.474 1.00 53.19 110 A 1 ATOM 869 C CB . GLU A 0 110 . -35.329 5.997 27.691 1.00 53.19 110 A 1 ATOM 870 O O . GLU A 0 110 . -34.415 5.175 24.503 1.00 53.19 110 A 1 ATOM 871 C CG . GLU A 0 110 . -36.021 7.190 28.374 1.00 53.19 110 A 1 ATOM 872 C CD . GLU A 0 110 . -35.421 7.552 29.742 1.00 53.19 110 A 1 ATOM 873 O OE1 . GLU A 0 110 . -35.623 8.715 30.156 1.00 53.19 110 A 1 ATOM 874 O OE2 . GLU A 0 110 . -34.846 6.653 30.394 1.00 53.19 110 A 1 ATOM 875 N N . ILE A 0 111 . -35.142 3.465 25.754 1.00 57.90 111 A 1 ATOM 876 C CA . ILE A 0 111 . -34.386 2.429 25.026 1.00 57.90 111 A 1 ATOM 877 C C . ILE A 0 111 . -34.805 2.359 23.547 1.00 57.90 111 A 1 ATOM 878 C CB . ILE A 0 111 . -34.542 1.053 25.721 1.00 57.90 111 A 1 ATOM 879 O O . ILE A 0 111 . -33.962 2.171 22.666 1.00 57.90 111 A 1 ATOM 880 C CG1 . ILE A 0 111 . -34.066 1.122 27.193 1.00 57.90 111 A 1 ATOM 881 C CG2 . ILE A 0 111 . -33.766 -0.039 24.954 1.00 57.90 111 A 1 ATOM 882 C CD1 . ILE A 0 111 . -34.293 -0.167 27.995 1.00 57.90 111 A 1 ATOM 883 N N . LYS A 0 112 . -36.104 2.511 23.243 1.00 53.74 112 A 1 ATOM 884 C CA . LYS A 0 112 . -36.585 2.554 21.851 1.00 53.74 112 A 1 ATOM 885 C C . LYS A 0 112 . -36.067 3.794 21.116 1.00 53.74 112 A 1 ATOM 886 C CB . LYS A 0 112 . -38.117 2.488 21.794 1.00 53.74 112 A 1 ATOM 887 O O . LYS A 0 112 . -35.578 3.658 19.994 1.00 53.74 112 A 1 ATOM 888 C CG . LYS A 0 112 . -38.666 1.072 22.030 1.00 53.74 112 A 1 ATOM 889 C CD . LYS A 0 112 . -40.191 1.090 21.855 1.00 53.74 112 A 1 ATOM 890 C CE . LYS A 0 112 . -40.815 -0.298 22.030 1.00 53.74 112 A 1 ATOM 891 N NZ . LYS A 0 112 . -42.279 -0.239 21.782 1.00 53.74 112 A 1 ATOM 892 N N . GLY A 0 113 . -36.116 4.964 21.757 1.00 61.58 113 A 1 ATOM 893 C CA . GLY A 0 113 . -35.598 6.214 21.196 1.00 61.58 113 A 1 ATOM 894 C C . GLY A 0 113 . -34.097 6.149 20.908 1.00 61.58 113 A 1 ATOM 895 O O . GLY A 0 113 . -33.665 6.494 19.809 1.00 61.58 113 A 1 ATOM 896 N N . GLU A 0 114 . -33.304 5.620 21.841 1.00 67.22 114 A 1 ATOM 897 C CA . GLU A 0 114 . -31.861 5.429 21.653 1.00 67.22 114 A 1 ATOM 898 C C . GLU A 0 114 . -31.546 4.500 20.475 1.00 67.22 114 A 1 ATOM 899 C CB . GLU A 0 114 . -31.235 4.846 22.923 1.00 67.22 114 A 1 ATOM 900 O O . GLU A 0 114 . -30.677 4.804 19.655 1.00 67.22 114 A 1 ATOM 901 C CG . GLU A 0 114 . -31.095 5.881 24.048 1.00 67.22 114 A 1 ATOM 902 C CD . GLU A 0 114 . -30.395 5.296 25.285 1.00 67.22 114 A 1 ATOM 903 O OE1 . GLU A 0 114 . -30.079 6.098 26.187 1.00 67.22 114 A 1 ATOM 904 O OE2 . GLU A 0 114 . -30.141 4.066 25.302 1.00 67.22 114 A 1 ATOM 905 N N . GLN A 0 115 . -32.273 3.385 20.333 1.00 66.93 115 A 1 ATOM 906 C CA . GLN A 0 115 . -32.069 2.472 19.207 1.00 66.93 115 A 1 ATOM 907 C C . GLN A 0 115 . -32.373 3.142 17.864 1.00 66.93 115 A 1 ATOM 908 C CB . GLN A 0 115 . -32.905 1.197 19.378 1.00 66.93 115 A 1 ATOM 909 O O . GLN A 0 115 . -31.587 2.995 16.927 1.00 66.93 115 A 1 ATOM 910 C CG . GLN A 0 115 . -32.307 0.279 20.451 1.00 66.93 115 A 1 ATOM 911 C CD . GLN A 0 115 . -33.061 -1.037 20.608 1.00 66.93 115 A 1 ATOM 912 N NE2 . GLN A 0 115 . -32.703 -1.830 21.593 1.00 66.93 115 A 1 ATOM 913 O OE1 . GLN A 0 115 . -33.925 -1.423 19.834 1.00 66.93 115 A 1 ATOM 914 N N . GLU A 0 116 . -33.469 3.896 17.756 1.00 69.07 116 A 1 ATOM 915 C CA . GLU A 0 116 . -33.798 4.639 16.535 1.00 69.07 116 A 1 ATOM 916 C C . GLU A 0 116 . -32.733 5.681 16.181 1.00 69.07 116 A 1 ATOM 917 C CB . GLU A 0 116 . -35.154 5.337 16.674 1.00 69.07 116 A 1 ATOM 918 O O . GLU A 0 116 . -32.350 5.792 15.012 1.00 69.07 116 A 1 ATOM 919 C CG . GLU A 0 116 . -36.321 4.347 16.588 1.00 69.07 116 A 1 ATOM 920 C CD . GLU A 0 116 . -37.689 5.045 16.567 1.00 69.07 116 A 1 ATOM 921 O OE1 . GLU A 0 116 . -38.691 4.299 16.525 1.00 69.07 116 A 1 ATOM 922 O OE2 . GLU A 0 116 . -37.727 6.296 16.515 1.00 69.07 116 A 1 ATOM 923 N N . ILE A 0 117 . -32.210 6.401 17.179 1.00 76.48 117 A 1 ATOM 924 C CA . ILE A 0 117 . -31.123 7.372 16.997 1.00 76.48 117 A 1 ATOM 925 C C . ILE A 0 117 . -29.862 6.669 16.483 1.00 76.48 117 A 1 ATOM 926 C CB . ILE A 0 117 . -30.871 8.151 18.309 1.00 76.48 117 A 1 ATOM 927 O O . ILE A 0 117 . -29.266 7.124 15.504 1.00 76.48 117 A 1 ATOM 928 C CG1 . ILE A 0 117 . -32.076 9.068 18.624 1.00 76.48 117 A 1 ATOM 929 C CG2 . ILE A 0 117 . -29.588 9.000 18.213 1.00 76.48 117 A 1 ATOM 930 C CD1 . ILE A 0 117 . -32.088 9.592 20.066 1.00 76.48 117 A 1 ATOM 931 N N . ILE A 0 118 . -29.495 5.525 17.069 1.00 75.63 118 A 1 ATOM 932 C CA . ILE A 0 118 . -28.335 4.734 16.639 1.00 75.63 118 A 1 ATOM 933 C C . ILE A 0 118 . -28.510 4.245 15.194 1.00 75.63 118 A 1 ATOM 934 C CB . ILE A 0 118 . -28.079 3.570 17.626 1.00 75.63 118 A 1 ATOM 935 O O . ILE A 0 118 . -27.600 4.409 14.380 1.00 75.63 118 A 1 ATOM 936 C CG1 . ILE A 0 118 . -27.593 4.115 18.990 1.00 75.63 118 A 1 ATOM 937 C CG2 . ILE A 0 118 . -27.035 2.580 17.068 1.00 75.63 118 A 1 ATOM 938 C CD1 . ILE A 0 118 . -27.677 3.088 20.128 1.00 75.63 118 A 1 ATOM 939 N N . PHE A 0 119 . -29.671 3.684 14.833 1.00 77.30 119 A 1 ATOM 940 C CA . PHE A 0 119 . -29.919 3.215 13.462 1.00 77.30 119 A 1 ATOM 941 C C . PHE A 0 119 . -29.918 4.364 12.451 1.00 77.30 119 A 1 ATOM 942 C CB . PHE A 0 119 . -31.238 2.431 13.378 1.00 77.30 119 A 1 ATOM 943 O O . PHE A 0 119 . -29.341 4.227 11.370 1.00 77.30 119 A 1 ATOM 944 C CG . PHE A 0 119 . -31.128 0.995 13.853 1.00 77.30 119 A 1 ATOM 945 C CD1 . PHE A 0 119 . -30.376 0.064 13.111 1.00 77.30 119 A 1 ATOM 946 C CD2 . PHE A 0 119 . -31.775 0.578 15.029 1.00 77.30 119 A 1 ATOM 947 C CE1 . PHE A 0 119 . -30.233 -1.258 13.571 1.00 77.30 119 A 1 ATOM 948 C CE2 . PHE A 0 119 . -31.607 -0.731 15.510 1.00 77.30 119 A 1 ATOM 949 C CZ . PHE A 0 119 . -30.827 -1.647 14.785 1.00 77.30 119 A 1 ATOM 950 N N . LYS A 0 120 . -30.511 5.510 12.804 1.00 82.20 120 A 1 ATOM 951 C CA . LYS A 0 120 . -30.482 6.721 11.978 1.00 82.20 120 A 1 ATOM 952 C C . LYS A 0 120 . -29.047 7.210 11.768 1.00 82.20 120 A 1 ATOM 953 C CB . LYS A 0 120 . -31.362 7.787 12.643 1.00 82.20 120 A 1 ATOM 954 O O . LYS A 0 120 . -28.675 7.521 10.639 1.00 82.20 120 A 1 ATOM 955 C CG . LYS A 0 120 . -31.433 9.083 11.826 1.00 82.20 120 A 1 ATOM 956 C CD . LYS A 0 120 . -32.289 10.122 12.558 1.00 82.20 120 A 1 ATOM 957 C CE . LYS A 0 120 . -32.303 11.442 11.781 1.00 82.20 120 A 1 ATOM 958 N NZ . LYS A 0 120 . -32.959 12.519 12.566 1.00 82.20 120 A 1 ATOM 959 N N . SER A 0 121 . -28.240 7.237 12.827 1.00 85.45 121 A 1 ATOM 960 C CA . SER A 0 121 . -26.826 7.616 12.762 1.00 85.45 121 A 1 ATOM 961 C C . SER A 0 121 . -26.037 6.689 11.828 1.00 85.45 121 A 1 ATOM 962 C CB . SER A 0 121 . -26.234 7.616 14.174 1.00 85.45 121 A 1 ATOM 963 O O . SER A 0 121 . -25.374 7.165 10.904 1.00 85.45 121 A 1 ATOM 964 O OG . SER A 0 121 . -24.878 7.989 14.117 1.00 85.45 121 A 1 ATOM 965 N N . GLN A 0 122 . -26.194 5.368 11.971 1.00 87.55 122 A 1 ATOM 966 C CA . GLN A 0 122 . -25.542 4.379 11.103 1.00 87.55 122 A 1 ATOM 967 C C . GLN A 0 122 . -25.981 4.490 9.637 1.00 87.55 122 A 1 ATOM 968 C CB . GLN A 0 122 . -25.835 2.961 11.613 1.00 87.55 122 A 1 ATOM 969 O O . GLN A 0 122 . -25.154 4.368 8.734 1.00 87.55 122 A 1 ATOM 970 C CG . GLN A 0 122 . -25.095 2.648 12.918 1.00 87.55 122 A 1 ATOM 971 C CD . GLN A 0 122 . -25.261 1.192 13.340 1.00 87.55 122 A 1 ATOM 972 N NE2 . GLN A 0 122 . -24.232 0.594 13.898 1.00 87.55 122 A 1 ATOM 973 O OE1 . GLN A 0 122 . -26.279 0.542 13.158 1.00 87.55 122 A 1 ATOM 974 N N . PHE A 0 123 . -27.265 4.750 9.383 1.00 91.26 123 A 1 ATOM 975 C CA . PHE A 0 123 . -27.781 4.963 8.032 1.00 91.26 123 A 1 ATOM 976 C C . PHE A 0 123 . -27.159 6.205 7.378 1.00 91.26 123 A 1 ATOM 977 C CB . PHE A 0 123 . -29.309 5.064 8.093 1.00 91.26 123 A 1 ATOM 978 O O . PHE A 0 123 . -26.699 6.142 6.238 1.00 91.26 123 A 1 ATOM 979 C CG . PHE A 0 123 . -29.959 5.341 6.753 1.00 91.26 123 A 1 ATOM 980 C CD1 . PHE A 0 123 . -30.698 6.522 6.550 1.00 91.26 123 A 1 ATOM 981 C CD2 . PHE A 0 123 . -29.813 4.422 5.700 1.00 91.26 123 A 1 ATOM 982 C CE1 . PHE A 0 123 . -31.314 6.764 5.309 1.00 91.26 123 A 1 ATOM 983 C CE2 . PHE A 0 123 . -30.420 4.670 4.459 1.00 91.26 123 A 1 ATOM 984 C CZ . PHE A 0 123 . -31.186 5.830 4.268 1.00 91.26 123 A 1 ATOM 985 N N . ILE A 0 124 . -27.070 7.318 8.112 1.00 93.03 124 A 1 ATOM 986 C CA . ILE A 0 124 . -26.442 8.555 7.628 1.00 93.03 124 A 1 ATOM 987 C C . ILE A 0 124 . -24.943 8.340 7.360 1.00 93.03 124 A 1 ATOM 988 C CB . ILE A 0 124 . -26.715 9.707 8.623 1.00 93.03 124 A 1 ATOM 989 O O . ILE A 0 124 . -24.447 8.766 6.317 1.00 93.03 124 A 1 ATOM 990 C CG1 . ILE A 0 124 . -28.217 10.075 8.624 1.00 93.03 124 A 1 ATOM 991 C CG2 . ILE A 0 124 . -25.885 10.952 8.271 1.00 93.03 124 A 1 ATOM 992 C CD1 . ILE A 0 124 . -28.627 10.984 9.791 1.00 93.03 124 A 1 ATOM 993 N N . GLN A 0 125 . -24.231 7.629 8.241 1.00 93.49 125 A 1 ATOM 994 C CA . GLN A 0 125 . -22.831 7.235 8.027 1.00 93.49 125 A 1 ATOM 995 C C . GLN A 0 125 . -22.660 6.381 6.767 1.00 93.49 125 A 1 ATOM 996 C CB . GLN A 0 125 . -22.309 6.481 9.259 1.00 93.49 125 A 1 ATOM 997 O O . GLN A 0 125 . -21.743 6.622 5.981 1.00 93.49 125 A 1 ATOM 998 C CG . GLN A 0 125 . -22.071 7.407 10.460 1.00 93.49 125 A 1 ATOM 999 C CD . GLN A 0 125 . -21.670 6.655 11.724 1.00 93.49 125 A 1 ATOM 1000 N NE2 . GLN A 0 125 . -21.689 7.307 12.864 1.00 93.49 125 A 1 ATOM 1001 O OE1 . GLN A 0 125 . -21.326 5.484 11.706 1.00 93.49 125 A 1 ATOM 1002 N N . PHE A 0 126 . -23.566 5.427 6.532 1.00 94.72 126 A 1 ATOM 1003 C CA . PHE A 0 126 . -23.560 4.592 5.330 1.00 94.72 126 A 1 ATOM 1004 C C . PHE A 0 126 . -23.710 5.426 4.056 1.00 94.72 126 A 1 ATOM 1005 C CB . PHE A 0 126 . -24.677 3.547 5.432 1.00 94.72 126 A 1 ATOM 1006 O O . PHE A 0 126 . -22.921 5.286 3.120 1.00 94.72 126 A 1 ATOM 1007 C CG . PHE A 0 126 . -24.540 2.427 4.429 1.00 94.72 126 A 1 ATOM 1008 C CD1 . PHE A 0 126 . -25.240 2.483 3.210 1.00 94.72 126 A 1 ATOM 1009 C CD2 . PHE A 0 126 . -23.729 1.316 4.722 1.00 94.72 126 A 1 ATOM 1010 C CE1 . PHE A 0 126 . -25.144 1.413 2.304 1.00 94.72 126 A 1 ATOM 1011 C CE2 . PHE A 0 126 . -23.628 0.255 3.807 1.00 94.72 126 A 1 ATOM 1012 C CZ . PHE A 0 126 . -24.349 0.298 2.603 1.00 94.72 126 A 1 ATOM 1013 N N . LEU A 0 127 . -24.691 6.333 4.037 1.00 96.06 127 A 1 ATOM 1014 C CA . LEU A 0 127 . -24.936 7.215 2.899 1.00 96.06 127 A 1 ATOM 1015 C C . LEU A 0 127 . -23.785 8.194 2.661 1.00 96.06 127 A 1 ATOM 1016 C CB . LEU A 0 127 . -26.247 7.985 3.109 1.00 96.06 127 A 1 ATOM 1017 O O . LEU A 0 127 . -23.407 8.401 1.511 1.00 96.06 127 A 1 ATOM 1018 C CG . LEU A 0 127 . -27.532 7.141 3.049 1.00 96.06 127 A 1 ATOM 1019 C CD1 . LEU A 0 127 . -28.718 8.095 3.190 1.00 96.06 127 A 1 ATOM 1020 C CD2 . LEU A 0 127 . -27.681 6.368 1.735 1.00 96.06 127 A 1 ATOM 1021 N N . ALA A 0 128 . -23.194 8.763 3.713 1.00 96.55 128 A 1 ATOM 1022 C CA . ALA A 0 128 . -22.042 9.651 3.576 1.00 96.55 128 A 1 ATOM 1023 C C . ALA A 0 128 . -20.808 8.918 3.043 1.00 96.55 128 A 1 ATOM 1024 C CB . ALA A 0 128 . -21.765 10.323 4.915 1.00 96.55 128 A 1 ATOM 1025 O O . ALA A 0 128 . -20.142 9.432 2.146 1.00 96.55 128 A 1 ATOM 1026 N N . GLY A 0 129 . -20.548 7.696 3.520 1.00 97.14 129 A 1 ATOM 1027 C CA . GLY A 0 129 . -19.499 6.839 2.970 1.00 97.14 129 A 1 ATOM 1028 C C . GLY A 0 129 . -19.704 6.554 1.479 1.00 97.14 129 A 1 ATOM 1029 O O . GLY A 0 129 . -18.780 6.717 0.683 1.00 97.14 129 A 1 ATOM 1030 N N . LEU A 0 130 . -20.929 6.199 1.074 1.00 97.49 130 A 1 ATOM 1031 C CA . LEU A 0 130 . -21.265 5.985 -0.337 1.00 97.49 130 A 1 ATOM 1032 C C . LEU A 0 130 . -21.160 7.252 -1.181 1.00 97.49 130 A 1 ATOM 1033 C CB . LEU A 0 130 . -22.681 5.406 -0.467 1.00 97.49 130 A 1 ATOM 1034 O O . LEU A 0 130 . -20.661 7.181 -2.302 1.00 97.49 130 A 1 ATOM 1035 C CG . LEU A 0 130 . -22.791 3.924 -0.095 1.00 97.49 130 A 1 ATOM 1036 C CD1 . LEU A 0 130 . -24.258 3.512 -0.192 1.00 97.49 130 A 1 ATOM 1037 C CD2 . LEU A 0 130 . -21.984 3.031 -1.043 1.00 97.49 130 A 1 ATOM 1038 N N . LEU A 0 131 . -21.593 8.398 -0.656 1.00 97.92 131 A 1 ATOM 1039 C CA . LEU A 0 131 . -21.475 9.680 -1.341 1.00 97.92 131 A 1 ATOM 1040 C C . LEU A 0 131 . -20.003 10.033 -1.570 1.00 97.92 131 A 1 ATOM 1041 C CB . LEU A 0 131 . -22.216 10.758 -0.532 1.00 97.92 131 A 1 ATOM 1042 O O . LEU A 0 131 . -19.630 10.369 -2.691 1.00 97.92 131 A 1 ATOM 1043 C CG . LEU A 0 131 . -22.172 12.158 -1.170 1.00 97.92 131 A 1 ATOM 1044 C CD1 . LEU A 0 131 . -22.784 12.193 -2.572 1.00 97.92 131 A 1 ATOM 1045 C CD2 . LEU A 0 131 . -22.950 13.139 -0.295 1.00 97.92 131 A 1 ATOM 1046 N N . SER A 0 132 . -19.152 9.878 -0.553 1.00 98.01 132 A 1 ATOM 1047 C CA . SER A 0 132 . -17.707 10.088 -0.682 1.00 98.01 132 A 1 ATOM 1048 C C . SER A 0 132 . -17.075 9.164 -1.726 1.00 98.01 132 A 1 ATOM 1049 C CB . SER A 0 132 . -17.026 9.912 0.680 1.00 98.01 132 A 1 ATOM 1050 O O . SER A 0 132 . -16.325 9.634 -2.584 1.00 98.01 132 A 1 ATOM 1051 O OG . SER A 0 132 . -17.299 11.043 1.484 1.00 98.01 132 A 1 ATOM 1052 N N . ILE A 0 133 . -17.416 7.870 -1.720 1.00 98.35 133 A 1 ATOM 1053 C CA . ILE A 0 133 . -16.921 6.903 -2.714 1.00 98.35 133 A 1 ATOM 1054 C C . ILE A 0 133 . -17.422 7.246 -4.122 1.00 98.35 133 A 1 ATOM 1055 C CB . ILE A 0 133 . -17.300 5.460 -2.305 1.00 98.35 133 A 1 ATOM 1056 O O . ILE A 0 133 . -16.638 7.218 -5.067 1.00 98.35 133 A 1 ATOM 1057 C CG1 . ILE A 0 133 . -16.520 5.043 -1.039 1.00 98.35 133 A 1 ATOM 1058 C CG2 . ILE A 0 133 . -16.980 4.463 -3.433 1.00 98.35 133 A 1 ATOM 1059 C CD1 . ILE A 0 133 . -17.076 3.784 -0.361 1.00 98.35 133 A 1 ATOM 1060 N N . CYS A 0 134 . -18.699 7.602 -4.275 1.00 98.20 134 A 1 ATOM 1061 C CA . CYS A 0 134 . -19.294 7.975 -5.557 1.00 98.20 134 A 1 ATOM 1062 C C . CYS A 0 134 . -18.643 9.237 -6.139 1.00 98.20 134 A 1 ATOM 1063 C CB . CYS A 0 134 . -20.804 8.154 -5.355 1.00 98.20 134 A 1 ATOM 1064 O O . CYS A 0 134 . -18.245 9.241 -7.304 1.00 98.20 134 A 1 ATOM 1065 S SG . CYS A 0 134 . -21.614 8.475 -6.948 1.00 98.20 134 A 1 ATOM 1066 N N . CYS A 0 135 . -18.478 10.285 -5.326 1.00 97.72 135 A 1 ATOM 1067 C CA . CYS A 0 135 . -17.776 11.506 -5.717 1.00 97.72 135 A 1 ATOM 1068 C C . CYS A 0 135 . -16.341 11.202 -6.150 1.00 97.72 135 A 1 ATOM 1069 C CB . CYS A 0 135 . -17.775 12.486 -4.536 1.00 97.72 135 A 1 ATOM 1070 O O . CYS A 0 135 . -15.890 11.691 -7.182 1.00 97.72 135 A 1 ATOM 1071 S SG . CYS A 0 135 . -19.432 13.193 -4.328 1.00 97.72 135 A 1 ATOM 1072 N N . MET A 0 136 . -15.628 10.366 -5.393 1.00 97.66 136 A 1 ATOM 1073 C CA . MET A 0 136 . -14.247 10.033 -5.714 1.00 97.66 136 A 1 ATOM 1074 C C . MET A 0 136 . -14.127 9.167 -6.978 1.00 97.66 136 A 1 ATOM 1075 C CB . MET A 0 136 . -13.596 9.373 -4.499 1.00 97.66 136 A 1 ATOM 1076 O O . MET A 0 136 . -13.233 9.395 -7.788 1.00 97.66 136 A 1 ATOM 1077 C CG . MET A 0 136 . -12.089 9.271 -4.701 1.00 97.66 136 A 1 ATOM 1078 S SD . MET A 0 136 . -11.117 10.787 -4.487 1.00 97.66 136 A 1 ATOM 1079 C CE . MET A 0 136 . -11.217 11.588 -6.104 1.00 97.66 136 A 1 ATOM 1080 N N . LEU A 0 137 . -15.042 8.217 -7.187 1.00 97.91 137 A 1 ATOM 1081 C CA . LEU A 0 137 . -15.110 7.424 -8.415 1.00 97.91 137 A 1 ATOM 1082 C C . LEU A 0 137 . -15.310 8.325 -9.641 1.00 97.91 137 A 1 ATOM 1083 C CB . LEU A 0 137 . -16.260 6.408 -8.282 1.00 97.91 137 A 1 ATOM 1084 O O . LEU A 0 137 . -14.605 8.176 -10.636 1.00 97.91 137 A 1 ATOM 1085 C CG . LEU A 0 137 . -16.408 5.479 -9.500 1.00 97.91 137 A 1 ATOM 1086 C CD1 . LEU A 0 137 . -15.256 4.479 -9.566 1.00 97.91 137 A 1 ATOM 1087 C CD2 . LEU A 0 137 . -17.723 4.707 -9.404 1.00 97.91 137 A 1 ATOM 1088 N N . PHE A 0 138 . -16.239 9.280 -9.552 1.00 97.26 138 A 1 ATOM 1089 C CA . PHE A 0 138 . -16.482 10.257 -10.612 1.00 97.26 138 A 1 ATOM 1090 C C . PHE A 0 138 . -15.254 11.134 -10.876 1.00 97.26 138 A 1 ATOM 1091 C CB . PHE A 0 138 . -17.697 11.114 -10.237 1.00 97.26 138 A 1 ATOM 1092 O O . PHE A 0 138 . -14.838 11.277 -12.022 1.00 97.26 138 A 1 ATOM 1093 C CG . PHE A 0 138 . -17.897 12.298 -11.163 1.00 97.26 138 A 1 ATOM 1094 C CD1 . PHE A 0 138 . -17.589 13.601 -10.727 1.00 97.26 138 A 1 ATOM 1095 C CD2 . PHE A 0 138 . -18.334 12.087 -12.484 1.00 97.26 138 A 1 ATOM 1096 C CE1 . PHE A 0 138 . -17.725 14.689 -11.607 1.00 97.26 138 A 1 ATOM 1097 C CE2 . PHE A 0 138 . -18.471 13.176 -13.363 1.00 97.26 138 A 1 ATOM 1098 C CZ . PHE A 0 138 . -18.167 14.476 -12.924 1.00 97.26 138 A 1 ATOM 1099 N N . LEU A 0 139 . -14.646 11.688 -9.825 1.00 96.52 139 A 1 ATOM 1100 C CA . LEU A 0 139 . -13.469 12.551 -9.945 1.00 96.52 139 A 1 ATOM 1101 C C . LEU A 0 139 . -12.246 11.795 -10.480 1.00 96.52 139 A 1 ATOM 1102 C CB . LEU A 0 139 . -13.179 13.189 -8.577 1.00 96.52 139 A 1 ATOM 1103 O O . LEU A 0 139 . -11.467 12.380 -11.223 1.00 96.52 139 A 1 ATOM 1104 C CG . LEU A 0 139 . -14.207 14.260 -8.166 1.00 96.52 139 A 1 ATOM 1105 C CD1 . LEU A 0 139 . -14.095 14.591 -6.676 1.00 96.52 139 A 1 ATOM 1106 C CD2 . LEU A 0 139 . -14.042 15.553 -8.964 1.00 96.52 139 A 1 ATOM 1107 N N . GLY A 0 140 . -12.093 10.508 -10.157 1.00 96.98 140 A 1 ATOM 1108 C CA . GLY A 0 140 . -11.045 9.663 -10.734 1.00 96.98 140 A 1 ATOM 1109 C C . GLY A 0 140 . -11.266 9.380 -12.216 1.00 96.98 140 A 1 ATOM 1110 O O . GLY A 0 140 . -10.326 9.470 -12.996 1.00 96.98 140 A 1 ATOM 1111 N N . PHE A 0 141 . -12.514 9.149 -12.628 1.00 97.10 141 A 1 ATOM 1112 C CA . PHE A 0 141 . -12.846 9.020 -14.048 1.00 97.10 141 A 1 ATOM 1113 C C . PHE A 0 141 . -12.660 10.334 -14.816 1.00 97.10 141 A 1 ATOM 1114 C CB . PHE A 0 141 . -14.266 8.462 -14.177 1.00 97.10 141 A 1 ATOM 1115 O O . PHE A 0 141 . -12.186 10.332 -15.950 1.00 97.10 141 A 1 ATOM 1116 C CG . PHE A 0 141 . -14.651 8.165 -15.610 1.00 97.10 141 A 1 ATOM 1117 C CD1 . PHE A 0 141 . -15.589 8.973 -16.280 1.00 97.10 141 A 1 ATOM 1118 C CD2 . PHE A 0 141 . -14.019 7.110 -16.292 1.00 97.10 141 A 1 ATOM 1119 C CE1 . PHE A 0 141 . -15.899 8.718 -17.628 1.00 97.10 141 A 1 ATOM 1120 C CE2 . PHE A 0 141 . -14.323 6.861 -17.641 1.00 97.10 141 A 1 ATOM 1121 C CZ . PHE A 0 141 . -15.265 7.662 -18.308 1.00 97.10 141 A 1 ATOM 1122 N N . ALA A 0 142 . -12.976 11.469 -14.189 1.00 96.56 142 A 1 ATOM 1123 C CA . ALA A 0 142 . -12.686 12.783 -14.747 1.00 96.56 142 A 1 ATOM 1124 C C . ALA A 0 142 . -11.172 13.041 -14.862 1.00 96.56 142 A 1 ATOM 1125 C CB . ALA A 0 142 . -13.383 13.849 -13.894 1.00 96.56 142 A 1 ATOM 1126 O O . ALA A 0 142 . -10.746 13.645 -15.841 1.00 96.56 142 A 1 ATOM 1127 N N . ASP A 0 143 . -10.360 12.576 -13.906 1.00 96.06 143 A 1 ATOM 1128 C CA . ASP A 0 143 . -8.895 12.669 -13.972 1.00 96.06 143 A 1 ATOM 1129 C C . ASP A 0 143 . -8.317 11.819 -15.106 1.00 96.06 143 A 1 ATOM 1130 C CB . ASP A 0 143 . -8.281 12.320 -12.606 1.00 96.06 143 A 1 ATOM 1131 O O . ASP A 0 143 . -7.547 12.341 -15.909 1.00 96.06 143 A 1 ATOM 1132 C CG . ASP A 0 143 . -6.796 12.683 -12.482 1.00 96.06 143 A 1 ATOM 1133 O OD1 . ASP A 0 143 . -6.293 13.541 -13.247 1.00 96.06 143 A 1 ATOM 1134 O OD2 . ASP A 0 143 . -6.154 12.207 -11.521 1.00 96.06 143 A 1 ATOM 1135 N N . ASP A 0 144 . -8.782 10.576 -15.268 1.00 95.65 144 A 1 ATOM 1136 C CA . ASP A 0 144 . -8.408 9.729 -16.411 1.00 95.65 144 A 1 ATOM 1137 C C . ASP A 0 144 . -8.772 10.385 -17.760 1.00 95.65 144 A 1 ATOM 1138 C CB . ASP A 0 144 . -9.100 8.355 -16.300 1.00 95.65 144 A 1 ATOM 1139 O O . ASP A 0 144 . -8.013 10.305 -18.725 1.00 95.65 144 A 1 ATOM 1140 C CG . ASP A 0 144 . -8.433 7.376 -15.327 1.00 95.65 144 A 1 ATOM 1141 O OD1 . ASP A 0 144 . -7.193 7.320 -15.262 1.00 95.65 144 A 1 ATOM 1142 O OD2 . ASP A 0 144 . -9.159 6.577 -14.683 1.00 95.65 144 A 1 ATOM 1143 N N . ALA A 0 145 . -9.921 11.067 -17.844 1.00 95.38 145 A 1 ATOM 1144 C CA . ALA A 0 145 . -10.374 11.727 -19.071 1.00 95.38 145 A 1 ATOM 1145 C C . ALA A 0 145 . -9.644 13.051 -19.369 1.00 95.38 145 A 1 ATOM 1146 C CB . ALA A 0 145 . -11.887 11.955 -18.962 1.00 95.38 145 A 1 ATOM 1147 O O . ALA A 0 145 . -9.416 13.387 -20.532 1.00 95.38 145 A 1 ATOM 1148 N N . LEU A 0 146 . -9.319 13.834 -18.335 1.00 94.83 146 A 1 ATOM 1149 C CA . LEU A 0 146 . -8.840 15.216 -18.469 1.00 94.83 146 A 1 ATOM 1150 C C . LEU A 0 146 . -7.347 15.391 -18.157 1.00 94.83 146 A 1 ATOM 1151 C CB . LEU A 0 146 . -9.698 16.146 -17.589 1.00 94.83 146 A 1 ATOM 1152 O O . LEU A 0 146 . -6.810 16.463 -18.430 1.00 94.83 146 A 1 ATOM 1153 C CG . LEU A 0 146 . -11.206 16.162 -17.911 1.00 94.83 146 A 1 ATOM 1154 C CD1 . LEU A 0 146 . -11.932 17.037 -16.886 1.00 94.83 146 A 1 ATOM 1155 C CD2 . LEU A 0 146 . -11.497 16.717 -19.307 1.00 94.83 146 A 1 ATOM 1156 N N . ASN A 0 147 . -6.677 14.374 -17.604 1.00 92.71 147 A 1 ATOM 1157 C CA . ASN A 0 147 . -5.289 14.422 -17.130 1.00 92.71 147 A 1 ATOM 1158 C C . ASN A 0 147 . -5.024 15.645 -16.237 1.00 92.71 147 A 1 ATOM 1159 C CB . ASN A 0 147 . -4.322 14.318 -18.320 1.00 92.71 147 A 1 ATOM 1160 O O . ASN A 0 147 . -4.282 16.568 -16.595 1.00 92.71 147 A 1 ATOM 1161 C CG . ASN A 0 147 . -4.248 12.910 -18.863 1.00 92.71 147 A 1 ATOM 1162 N ND2 . ASN A 0 147 . -4.895 12.617 -19.962 1.00 92.71 147 A 1 ATOM 1163 O OD1 . ASN A 0 147 . -3.554 12.073 -18.322 1.00 92.71 147 A 1 ATOM 1164 N N . LEU A 0 148 . -5.665 15.684 -15.069 1.00 93.33 148 A 1 ATOM 1165 C CA . LEU A 0 148 . -5.705 16.888 -14.253 1.00 93.33 148 A 1 ATOM 1166 C C . LEU A 0 148 . -4.337 17.196 -13.613 1.00 93.33 148 A 1 ATOM 1167 C CB . LEU A 0 148 . -6.821 16.785 -13.202 1.00 93.33 148 A 1 ATOM 1168 O O . LEU A 0 148 . -3.598 16.293 -13.205 1.00 93.33 148 A 1 ATOM 1169 C CG . LEU A 0 148 . -8.229 16.667 -13.819 1.00 93.33 148 A 1 ATOM 1170 C CD1 . LEU A 0 148 . -9.236 16.221 -12.760 1.00 93.33 148 A 1 ATOM 1171 C CD2 . LEU A 0 148 . -8.685 18.008 -14.409 1.00 93.33 148 A 1 ATOM 1172 N N . PRO A 0 149 . -3.985 18.488 -13.453 1.00 93.73 149 A 1 ATOM 1173 C CA . PRO A 0 149 . -2.779 18.882 -12.732 1.00 93.73 149 A 1 ATOM 1174 C C . PRO A 0 149 . -2.753 18.350 -11.291 1.00 93.73 149 A 1 ATOM 1175 C CB . PRO A 0 149 . -2.762 20.414 -12.766 1.00 93.73 149 A 1 ATOM 1176 O O . PRO A 0 149 . -3.771 18.361 -10.599 1.00 93.73 149 A 1 ATOM 1177 C CG . PRO A 0 149 . -3.582 20.763 -14.006 1.00 93.73 149 A 1 ATOM 1178 C CD . PRO A 0 149 . -4.602 19.633 -14.108 1.00 93.73 149 A 1 ATOM 1179 N N . TRP A 0 150 . -1.562 17.997 -10.794 1.00 90.24 150 A 1 ATOM 1180 C CA . TRP A 0 150 . -1.343 17.375 -9.474 1.00 90.24 150 A 1 ATOM 1181 C C . TRP A 0 150 . -2.030 18.087 -8.293 1.00 90.24 150 A 1 ATOM 1182 C CB . TRP A 0 150 . 0.168 17.299 -9.217 1.00 90.24 150 A 1 ATOM 1183 O O . TRP A 0 150 . -2.479 17.434 -7.356 1.00 90.24 150 A 1 ATOM 1184 C CG . TRP A 0 150 . 0.831 18.624 -8.974 1.00 90.24 150 A 1 ATOM 1185 C CD1 . TRP A 0 150 . 1.413 19.409 -9.910 1.00 90.24 150 A 1 ATOM 1186 C CD2 . TRP A 0 150 . 0.985 19.334 -7.705 1.00 90.24 150 A 1 ATOM 1187 C CE2 . TRP A 0 150 . 1.652 20.570 -7.960 1.00 90.24 150 A 1 ATOM 1188 C CE3 . TRP A 0 150 . 0.631 19.060 -6.366 1.00 90.24 150 A 1 ATOM 1189 N NE1 . TRP A 0 150 . 1.897 20.558 -9.315 1.00 90.24 150 A 1 ATOM 1190 C CH2 . TRP A 0 150 . 1.588 21.185 -5.624 1.00 90.24 150 A 1 ATOM 1191 C CZ2 . TRP A 0 150 . 1.949 21.490 -6.946 1.00 90.24 150 A 1 ATOM 1192 C CZ3 . TRP A 0 150 . 0.938 19.973 -5.338 1.00 90.24 150 A 1 ATOM 1193 N N . ARG A 0 151 . -2.175 19.419 -8.338 1.00 93.60 151 A 1 ATOM 1194 C CA . ARG A 0 151 . -2.882 20.201 -7.305 1.00 93.60 151 A 1 ATOM 1195 C C . ARG A 0 151 . -4.330 19.735 -7.102 1.00 93.60 151 A 1 ATOM 1196 C CB . ARG A 0 151 . -2.811 21.703 -7.641 1.00 93.60 151 A 1 ATOM 1197 O O . ARG A 0 151 . -4.824 19.710 -5.978 1.00 93.60 151 A 1 ATOM 1198 C CG . ARG A 0 151 . -3.590 22.063 -8.916 1.00 93.60 151 A 1 ATOM 1199 C CD . ARG A 0 151 . -3.424 23.524 -9.324 1.00 93.60 151 A 1 ATOM 1200 N NE . ARG A 0 151 . -4.144 23.762 -10.588 1.00 93.60 151 A 1 ATOM 1201 N NH1 . ARG A 0 151 . -2.445 24.673 -11.845 1.00 93.60 151 A 1 ATOM 1202 N NH2 . ARG A 0 151 . -4.464 24.329 -12.749 1.00 93.60 151 A 1 ATOM 1203 C CZ . ARG A 0 151 . -3.676 24.259 -11.716 1.00 93.60 151 A 1 ATOM 1204 N N . HIS A 0 152 . -4.998 19.332 -8.182 1.00 94.02 152 A 1 ATOM 1205 C CA . HIS A 0 152 . -6.371 18.839 -8.142 1.00 94.02 152 A 1 ATOM 1206 C C . HIS A 0 152 . -6.430 17.415 -7.586 1.00 94.02 152 A 1 ATOM 1207 C CB . HIS A 0 152 . -6.990 18.941 -9.540 1.00 94.02 152 A 1 ATOM 1208 O O . HIS A 0 152 . -7.357 17.100 -6.849 1.00 94.02 152 A 1 ATOM 1209 C CG . HIS A 0 152 . -7.081 20.362 -10.036 1.00 94.02 152 A 1 ATOM 1210 C CD2 . HIS A 0 152 . -6.336 20.928 -11.031 1.00 94.02 152 A 1 ATOM 1211 N ND1 . HIS A 0 152 . -7.891 21.351 -9.529 1.00 94.02 152 A 1 ATOM 1212 C CE1 . HIS A 0 152 . -7.645 22.483 -10.209 1.00 94.02 152 A 1 ATOM 1213 N NE2 . HIS A 0 152 . -6.674 22.288 -11.123 1.00 94.02 152 A 1 ATOM 1214 N N . LYS A 0 153 . -5.388 16.608 -7.816 1.00 93.40 153 A 1 ATOM 1215 C CA . LYS A 0 153 . -5.232 15.261 -7.239 1.00 93.40 153 A 1 ATOM 1216 C C . LYS A 0 153 . -5.105 15.268 -5.707 1.00 93.40 153 A 1 ATOM 1217 C CB . LYS A 0 153 . -4.039 14.544 -7.901 1.00 93.40 153 A 1 ATOM 1218 O O . LYS A 0 153 . -5.388 14.266 -5.058 1.00 93.40 153 A 1 ATOM 1219 C CG . LYS A 0 153 . -4.151 14.494 -9.441 1.00 93.40 153 A 1 ATOM 1220 C CD . LYS A 0 153 . -3.215 13.447 -10.068 1.00 93.40 153 A 1 ATOM 1221 C CE . LYS A 0 153 . -3.333 13.467 -11.603 1.00 93.40 153 A 1 ATOM 1222 N NZ . LYS A 0 153 . -3.544 12.119 -12.185 1.00 93.40 153 A 1 ATOM 1223 N N . ILE A 0 154 . -4.729 16.407 -5.117 1.00 93.62 154 A 1 ATOM 1224 C CA . ILE A 0 154 . -4.732 16.634 -3.662 1.00 93.62 154 A 1 ATOM 1225 C C . ILE A 0 154 . -6.073 17.216 -3.198 1.00 93.62 154 A 1 ATOM 1226 C CB . ILE A 0 154 . -3.536 17.528 -3.261 1.00 93.62 154 A 1 ATOM 1227 O O . ILE A 0 154 . -6.656 16.731 -2.232 1.00 93.62 154 A 1 ATOM 1228 C CG1 . ILE A 0 154 . -2.212 16.803 -3.598 1.00 93.62 154 A 1 ATOM 1229 C CG2 . ILE A 0 154 . -3.582 17.921 -1.770 1.00 93.62 154 A 1 ATOM 1230 C CD1 . ILE A 0 154 . -0.968 17.643 -3.305 1.00 93.62 154 A 1 ATOM 1231 N N . GLY A 0 155 . -6.583 18.244 -3.882 1.00 94.48 155 A 1 ATOM 1232 C CA . GLY A 0 155 . -7.815 18.923 -3.467 1.00 94.48 155 A 1 ATOM 1233 C C . GLY A 0 155 . -9.073 18.059 -3.594 1.00 94.48 155 A 1 ATOM 1234 O O . GLY A 0 155 . -9.923 18.067 -2.708 1.00 94.48 155 A 1 ATOM 1235 N N . PHE A 0 156 . -9.199 17.287 -4.673 1.00 94.24 156 A 1 ATOM 1236 C CA . PHE A 0 156 . -10.408 16.521 -4.975 1.00 94.24 156 A 1 ATOM 1237 C C . PHE A 0 156 . -10.704 15.394 -3.982 1.00 94.24 156 A 1 ATOM 1238 C CB . PHE A 0 156 . -10.358 16.046 -6.435 1.00 94.24 156 A 1 ATOM 1239 O O . PHE A 0 156 . -11.841 15.349 -3.509 1.00 94.24 156 A 1 ATOM 1240 C CG . PHE A 0 156 . -10.558 17.115 -7.496 1.00 94.24 156 A 1 ATOM 1241 C CD1 . PHE A 0 156 . -11.073 18.399 -7.197 1.00 94.24 156 A 1 ATOM 1242 C CD2 . PHE A 0 156 . -10.250 16.798 -8.830 1.00 94.24 156 A 1 ATOM 1243 C CE1 . PHE A 0 156 . -11.266 19.350 -8.212 1.00 94.24 156 A 1 ATOM 1244 C CE2 . PHE A 0 156 . -10.473 17.749 -9.839 1.00 94.24 156 A 1 ATOM 1245 C CZ . PHE A 0 156 . -10.964 19.023 -9.539 1.00 94.24 156 A 1 ATOM 1246 N N . PRO A 0 157 . -9.743 14.543 -3.573 1.00 96.29 157 A 1 ATOM 1247 C CA . PRO A 0 157 . -10.013 13.559 -2.527 1.00 96.29 157 A 1 ATOM 1248 C C . PRO A 0 157 . -10.372 14.183 -1.176 1.00 96.29 157 A 1 ATOM 1249 C CB . PRO A 0 157 . -8.751 12.707 -2.425 1.00 96.29 157 A 1 ATOM 1250 O O . PRO A 0 157 . -11.206 13.630 -0.456 1.00 96.29 157 A 1 ATOM 1251 C CG . PRO A 0 157 . -8.072 12.869 -3.781 1.00 96.29 157 A 1 ATOM 1252 C CD . PRO A 0 157 . -8.432 14.301 -4.165 1.00 96.29 157 A 1 ATOM 1253 N N . PHE A 0 158 . -9.799 15.344 -0.838 1.00 96.32 158 A 1 ATOM 1254 C CA . PHE A 0 158 . -10.153 16.062 0.388 1.00 96.32 158 A 1 ATOM 1255 C C . PHE A 0 158 . -11.615 16.527 0.343 1.00 96.32 158 A 1 ATOM 1256 C CB . PHE A 0 158 . -9.197 17.245 0.596 1.00 96.32 158 A 1 ATOM 1257 O O . PHE A 0 158 . -12.390 16.239 1.253 1.00 96.32 158 A 1 ATOM 1258 C CG . PHE A 0 158 . -9.335 17.888 1.962 1.00 96.32 158 A 1 ATOM 1259 C CD1 . PHE A 0 158 . -10.348 18.836 2.204 1.00 96.32 158 A 1 ATOM 1260 C CD2 . PHE A 0 158 . -8.459 17.521 3.001 1.00 96.32 158 A 1 ATOM 1261 C CE1 . PHE A 0 158 . -10.490 19.405 3.482 1.00 96.32 158 A 1 ATOM 1262 C CE2 . PHE A 0 158 . -8.593 18.100 4.275 1.00 96.32 158 A 1 ATOM 1263 C CZ . PHE A 0 158 . -9.613 19.036 4.517 1.00 96.32 158 A 1 ATOM 1264 N N . VAL A 0 159 . -12.019 17.181 -0.754 1.00 95.23 159 A 1 ATOM 1265 C CA . VAL A 0 159 . -13.401 17.646 -0.965 1.00 95.23 159 A 1 ATOM 1266 C C . VAL A 0 159 . -14.384 16.473 -1.003 1.00 95.23 159 A 1 ATOM 1267 C CB . VAL A 0 159 . -13.502 18.505 -2.241 1.00 95.23 159 A 1 ATOM 1268 O O . VAL A 0 159 . -15.432 16.529 -0.365 1.00 95.23 159 A 1 ATOM 1269 C CG1 . VAL A 0 159 . -14.950 18.872 -2.592 1.00 95.23 159 A 1 ATOM 1270 C CG2 . VAL A 0 159 . -12.738 19.824 -2.061 1.00 95.23 159 A 1 ATOM 1271 N N . ALA A 0 160 . -14.034 15.378 -1.682 1.00 96.58 160 A 1 ATOM 1272 C CA . ALA A 0 160 . -14.848 14.165 -1.717 1.00 96.58 160 A 1 ATOM 1273 C C . ALA A 0 160 . -14.991 13.500 -0.334 1.00 96.58 160 A 1 ATOM 1274 C CB . ALA A 0 160 . -14.245 13.204 -2.747 1.00 96.58 160 A 1 ATOM 1275 O O . ALA A 0 160 . -15.980 12.810 -0.092 1.00 96.58 160 A 1 ATOM 1276 N N . GLY A 0 161 . -14.049 13.727 0.586 1.00 95.60 161 A 1 ATOM 1277 C CA . GLY A 0 161 . -14.123 13.287 1.980 1.00 95.60 161 A 1 ATOM 1278 C C . GLY A 0 161 . -15.013 14.153 2.881 1.00 95.60 161 A 1 ATOM 1279 O O . GLY A 0 161 . -15.360 13.717 3.974 1.00 95.60 161 A 1 ATOM 1280 N N . LEU A 0 162 . -15.432 15.352 2.462 1.00 95.63 162 A 1 ATOM 1281 C CA . LEU A 0 162 . -16.213 16.257 3.319 1.00 95.63 162 A 1 ATOM 1282 C C . LEU A 0 162 . -17.533 15.668 3.849 1.00 95.63 162 A 1 ATOM 1283 C CB . LEU A 0 162 . -16.480 17.596 2.613 1.00 95.63 162 A 1 ATOM 1284 O O . LEU A 0 162 . -17.798 15.873 5.032 1.00 95.63 162 A 1 ATOM 1285 C CG . LEU A 0 162 . -15.235 18.474 2.417 1.00 95.63 162 A 1 ATOM 1286 C CD1 . LEU A 0 162 . -15.618 19.705 1.595 1.00 95.63 162 A 1 ATOM 1287 C CD2 . LEU A 0 162 . -14.638 18.950 3.744 1.00 95.63 162 A 1 ATOM 1288 N N . PRO A 0 163 . -18.350 14.921 3.071 1.00 94.96 163 A 1 ATOM 1289 C CA . PRO A 0 163 . -19.564 14.296 3.601 1.00 94.96 163 A 1 ATOM 1290 C C . PRO A 0 163 . -19.291 13.424 4.827 1.00 94.96 163 A 1 ATOM 1291 C CB . PRO A 0 163 . -20.131 13.457 2.452 1.00 94.96 163 A 1 ATOM 1292 O O . PRO A 0 163 . -20.009 13.496 5.822 1.00 94.96 163 A 1 ATOM 1293 C CG . PRO A 0 163 . -19.622 14.176 1.205 1.00 94.96 163 A 1 ATOM 1294 C CD . PRO A 0 163 . -18.242 14.658 1.642 1.00 94.96 163 A 1 ATOM 1295 N N . LEU A 0 164 . -18.209 12.648 4.776 1.00 92.92 164 A 1 ATOM 1296 C CA . LEU A 0 164 . -17.757 11.804 5.871 1.00 92.92 164 A 1 ATOM 1297 C C . LEU A 0 164 . -17.360 12.629 7.105 1.00 92.92 164 A 1 ATOM 1298 C CB . LEU A 0 164 . -16.609 10.949 5.314 1.00 92.92 164 A 1 ATOM 1299 O O . LEU A 0 164 . -17.781 12.305 8.213 1.00 92.92 164 A 1 ATOM 1300 C CG . LEU A 0 164 . -15.861 10.112 6.347 1.00 92.92 164 A 1 ATOM 1301 C CD1 . LEU A 0 164 . -16.777 9.083 6.975 1.00 92.92 164 A 1 ATOM 1302 C CD2 . LEU A 0 164 . -14.721 9.397 5.634 1.00 92.92 164 A 1 ATOM 1303 N N . LEU A 0 165 . -16.609 13.718 6.917 1.00 93.98 165 A 1 ATOM 1304 C CA . LEU A 0 165 . -16.212 14.619 8.007 1.00 93.98 165 A 1 ATOM 1305 C C . LEU A 0 165 . -17.425 15.298 8.663 1.00 93.98 165 A 1 ATOM 1306 C CB . LEU A 0 165 . -15.226 15.682 7.483 1.00 93.98 165 A 1 ATOM 1307 O O . LEU A 0 165 . -17.475 15.398 9.886 1.00 93.98 165 A 1 ATOM 1308 C CG . LEU A 0 165 . -13.744 15.264 7.491 1.00 93.98 165 A 1 ATOM 1309 C CD1 . LEU A 0 165 . -13.403 14.105 6.556 1.00 93.98 165 A 1 ATOM 1310 C CD2 . LEU A 0 165 . -12.892 16.459 7.063 1.00 93.98 165 A 1 ATOM 1311 N N . MET A 0 166 . -18.413 15.729 7.871 1.00 93.60 166 A 1 ATOM 1312 C CA . MET A 0 166 . -19.637 16.358 8.384 1.00 93.60 166 A 1 ATOM 1313 C C . MET A 0 166 . -20.472 15.384 9.210 1.00 93.60 166 A 1 ATOM 1314 C CB . MET A 0 166 . -20.489 16.911 7.231 1.00 93.60 166 A 1 ATOM 1315 O O . MET A 0 166 . -21.005 15.757 10.250 1.00 93.60 166 A 1 ATOM 1316 C CG . MET A 0 166 . -19.816 18.084 6.516 1.00 93.60 166 A 1 ATOM 1317 S SD . MET A 0 166 . -19.483 19.518 7.573 1.00 93.60 166 A 1 ATOM 1318 C CE . MET A 0 166 . -17.788 19.885 7.052 1.00 93.60 166 A 1 ATOM 1319 N N . VAL A 0 167 . -20.559 14.124 8.780 1.00 91.69 167 A 1 ATOM 1320 C CA . VAL A 0 167 . -21.265 13.092 9.546 1.00 91.69 167 A 1 ATOM 1321 C C . VAL A 0 167 . -20.503 12.692 10.806 1.00 91.69 167 A 1 ATOM 1322 C CB . VAL A 0 167 . -21.584 11.887 8.654 1.00 91.69 167 A 1 ATOM 1323 O O . VAL A 0 167 . -21.134 12.408 11.821 1.00 91.69 167 A 1 ATOM 1324 C CG1 . VAL A 0 167 . -22.172 10.732 9.461 1.00 91.69 167 A 1 ATOM 1325 C CG2 . VAL A 0 167 . -22.643 12.299 7.628 1.00 91.69 167 A 1 ATOM 1326 N N . TYR A 0 168 . -19.170 12.689 10.775 1.00 90.41 168 A 1 ATOM 1327 C CA . TYR A 0 168 . -18.367 12.483 11.981 1.00 90.41 168 A 1 ATOM 1328 C C . TYR A 0 168 . -18.622 13.589 13.013 1.00 90.41 168 A 1 ATOM 1329 C CB . TYR A 0 168 . -16.884 12.412 11.605 1.00 90.41 168 A 1 ATOM 1330 O O . TYR A 0 168 . -18.871 13.293 14.179 1.00 90.41 168 A 1 ATOM 1331 C CG . TYR A 0 168 . -16.022 11.874 12.725 1.00 90.41 168 A 1 ATOM 1332 C CD1 . TYR A 0 168 . -15.475 12.733 13.702 1.00 90.41 168 A 1 ATOM 1333 C CD2 . TYR A 0 168 . -15.782 10.491 12.791 1.00 90.41 168 A 1 ATOM 1334 C CE1 . TYR A 0 168 . -14.672 12.207 14.735 1.00 90.41 168 A 1 ATOM 1335 C CE2 . TYR A 0 168 . -14.991 9.965 13.823 1.00 90.41 168 A 1 ATOM 1336 O OH . TYR A 0 168 . -13.715 10.260 15.806 1.00 90.41 168 A 1 ATOM 1337 C CZ . TYR A 0 168 . -14.447 10.815 14.805 1.00 90.41 168 A 1 ATOM 1338 N N . LEU A 0 169 . -18.638 14.849 12.562 1.00 91.46 169 A 1 ATOM 1339 C CA . LEU A 0 169 . -18.937 16.012 13.399 1.00 91.46 169 A 1 ATOM 1340 C C . LEU A 0 169 . -20.362 15.963 13.965 1.00 91.46 169 A 1 ATOM 1341 C CB . LEU A 0 169 . -18.703 17.287 12.564 1.00 91.46 169 A 1 ATOM 1342 O O . LEU A 0 169 . -20.554 16.169 15.154 1.00 91.46 169 A 1 ATOM 1343 C CG . LEU A 0 169 . -18.969 18.608 13.311 1.00 91.46 169 A 1 ATOM 1344 C CD1 . LEU A 0 169 . -18.025 18.828 14.491 1.00 91.46 169 A 1 ATOM 1345 C CD2 . LEU A 0 169 . -18.784 19.775 12.340 1.00 91.46 169 A 1 ATOM 1346 N N . ALA A 0 170 . -21.358 15.664 13.127 1.00 89.67 170 A 1 ATOM 1347 C CA . ALA A 0 170 . -22.766 15.648 13.528 1.00 89.67 170 A 1 ATOM 1348 C C . ALA A 0 170 . -23.140 14.495 14.477 1.00 89.67 170 A 1 ATOM 1349 C CB . ALA A 0 170 . -23.619 15.600 12.255 1.00 89.67 170 A 1 ATOM 1350 O O . ALA A 0 170 . -24.201 14.541 15.090 1.00 89.67 170 A 1 ATOM 1351 N N . ASN A 0 171 . -22.306 13.455 14.569 1.00 85.76 171 A 1 ATOM 1352 C CA . ASN A 0 171 . -22.483 12.335 15.498 1.00 85.76 171 A 1 ATOM 1353 C C . ASN A 0 171 . -21.606 12.469 16.755 1.00 85.76 171 A 1 ATOM 1354 C CB . ASN A 0 171 . -22.210 11.017 14.756 1.00 85.76 171 A 1 ATOM 1355 O O . ASN A 0 171 . -21.346 11.459 17.407 1.00 85.76 171 A 1 ATOM 1356 C CG . ASN A 0 171 . -23.257 10.652 13.731 1.00 85.76 171 A 1 ATOM 1357 N ND2 . ASN A 0 171 . -22.833 10.211 12.576 1.00 85.76 171 A 1 ATOM 1358 O OD1 . ASN A 0 171 . -24.458 10.646 13.948 1.00 85.76 171 A 1 ATOM 1359 N N . ASP A 0 172 . -21.102 13.672 17.051 1.00 82.71 172 A 1 ATOM 1360 C CA . ASP A 0 172 . -20.223 13.954 18.193 1.00 82.71 172 A 1 ATOM 1361 C C . ASP A 0 172 . -19.015 13.002 18.268 1.00 82.71 172 A 1 ATOM 1362 C CB . ASP A 0 172 . -21.041 14.055 19.491 1.00 82.71 172 A 1 ATOM 1363 O O . ASP A 0 172 . -18.633 12.490 19.324 1.00 82.71 172 A 1 ATOM 1364 C CG . ASP A 0 172 . -22.071 15.186 19.433 1.00 82.71 172 A 1 ATOM 1365 O OD1 . ASP A 0 172 . -21.680 16.304 19.024 1.00 82.71 172 A 1 ATOM 1366 O OD2 . ASP A 0 172 . -23.239 14.930 19.802 1.00 82.71 172 A 1 ATOM 1367 N N . GLY A 0 173 . -18.406 12.729 17.107 1.00 83.42 173 A 1 ATOM 1368 C CA . GLY A 0 173 . -17.250 11.851 17.010 1.00 83.42 173 A 1 ATOM 1369 C C . GLY A 0 173 . -16.071 12.369 17.839 1.00 83.42 173 A 1 ATOM 1370 O O . GLY A 0 173 . -15.697 13.540 17.768 1.00 83.42 173 A 1 ATOM 1371 N N . THR A 0 174 . -15.442 11.478 18.608 1.00 89.20 174 A 1 ATOM 1372 C CA . THR A 0 174 . -14.312 11.841 19.473 1.00 89.20 174 A 1 ATOM 1373 C C . THR A 0 174 . -13.115 12.362 18.675 1.00 89.20 174 A 1 ATOM 1374 C CB . THR A 0 174 . -13.903 10.679 20.392 1.00 89.20 174 A 1 ATOM 1375 O O . THR A 0 174 . -12.685 11.759 17.692 1.00 89.20 174 A 1 ATOM 1376 C CG2 . THR A 0 174 . -13.492 9.396 19.663 1.00 89.20 174 A 1 ATOM 1377 O OG1 . THR A 0 174 . -12.809 11.063 21.195 1.00 89.20 174 A 1 ATOM 1378 N N . THR A 0 175 . -12.535 13.469 19.124 1.00 92.68 175 A 1 ATOM 1379 C CA . THR A 0 175 . -11.270 14.025 18.615 1.00 92.68 175 A 1 ATOM 1380 C C . THR A 0 175 . -10.080 13.672 19.511 1.00 92.68 175 A 1 ATOM 1381 C CB . THR A 0 175 . -11.405 15.541 18.442 1.00 92.68 175 A 1 ATOM 1382 O O . THR A 0 175 . -8.949 14.093 19.255 1.00 92.68 175 A 1 ATOM 1383 C CG2 . THR A 0 175 . -12.380 15.876 17.315 1.00 92.68 175 A 1 ATOM 1384 O OG1 . THR A 0 175 . -11.951 16.106 19.605 1.00 92.68 175 A 1 ATOM 1385 N N . SER A 0 176 . -10.319 12.859 20.547 1.00 92.62 176 A 1 ATOM 1386 C CA . SER A 0 176 . -9.294 12.387 21.472 1.00 92.62 176 A 1 ATOM 1387 C C . SER A 0 176 . -8.560 11.170 20.923 1.00 92.62 176 A 1 ATOM 1388 C CB . SER A 0 176 . -9.893 12.079 22.842 1.00 92.62 176 A 1 ATOM 1389 O O . SER A 0 176 . -9.158 10.146 20.589 1.00 92.62 176 A 1 ATOM 1390 O OG . SER A 0 176 . -10.335 13.269 23.455 1.00 92.62 176 A 1 ATOM 1391 N N . ILE A 0 177 . -7.232 11.251 20.877 1.00 91.20 177 A 1 ATOM 1392 C CA . ILE A 0 177 . -6.360 10.152 20.468 1.00 91.20 177 A 1 ATOM 1393 C C . ILE A 0 177 . -5.691 9.518 21.686 1.00 91.20 177 A 1 ATOM 1394 C CB . ILE A 0 177 . -5.343 10.595 19.390 1.00 91.20 177 A 1 ATOM 1395 O O . ILE A 0 177 . -5.154 10.208 22.548 1.00 91.20 177 A 1 ATOM 1396 C CG1 . ILE A 0 177 . -4.382 11.712 19.858 1.00 91.20 177 A 1 ATOM 1397 C CG2 . ILE A 0 177 . -6.107 11.015 18.120 1.00 91.20 177 A 1 ATOM 1398 C CD1 . ILE A 0 177 . -3.198 11.937 18.915 1.00 91.20 177 A 1 ATOM 1399 N N . ALA A 0 178 . -5.667 8.186 21.737 1.00 88.49 178 A 1 ATOM 1400 C CA . ALA A 0 178 . -4.845 7.466 22.708 1.00 88.49 178 A 1 ATOM 1401 C C . ALA A 0 178 . -3.352 7.649 22.389 1.00 88.49 178 A 1 ATOM 1402 C CB . ALA A 0 178 . -5.249 5.988 22.727 1.00 88.49 178 A 1 ATOM 1403 O O . ALA A 0 178 . -2.924 7.383 21.253 1.00 88.49 178 A 1 ATOM 1404 N N . VAL A 0 179 . -2.586 8.074 23.394 1.00 87.83 179 A 1 ATOM 1405 C CA . VAL A 0 179 . -1.148 8.346 23.311 1.00 87.83 179 A 1 ATOM 1406 C C . VAL A 0 179 . -0.354 7.061 23.592 1.00 87.83 179 A 1 ATOM 1407 C CB . VAL A 0 179 . -0.752 9.459 24.298 1.00 87.83 179 A 1 ATOM 1408 O O . VAL A 0 179 . -0.680 6.340 24.547 1.00 87.83 179 A 1 ATOM 1409 C CG1 . VAL A 0 179 . 0.747 9.766 24.276 1.00 87.83 179 A 1 ATOM 1410 C CG2 . VAL A 0 179 . -1.474 10.771 23.978 1.00 87.83 179 A 1 ATOM 1411 N N . PRO A 0 180 . 0.681 6.745 22.787 1.00 86.33 180 A 1 ATOM 1412 C CA . PRO A 0 180 . 1.556 5.608 23.056 1.00 86.33 180 A 1 ATOM 1413 C C . PRO A 0 180 . 2.266 5.726 24.409 1.00 86.33 180 A 1 ATOM 1414 C CB . PRO A 0 180 . 2.574 5.565 21.911 1.00 86.33 180 A 1 ATOM 1415 O O . PRO A 0 180 . 2.651 6.829 24.787 1.00 86.33 180 A 1 ATOM 1416 C CG . PRO A 0 180 . 1.886 6.331 20.786 1.00 86.33 180 A 1 ATOM 1417 C CD . PRO A 0 180 . 1.062 7.378 21.532 1.00 86.33 180 A 1 ATOM 1418 N N . VAL A 0 181 . 2.506 4.605 25.098 1.00 87.37 181 A 1 ATOM 1419 C CA . VAL A 0 181 . 3.089 4.543 26.460 1.00 87.37 181 A 1 ATOM 1420 C C . VAL A 0 181 . 4.325 5.435 26.621 1.00 87.37 181 A 1 ATOM 1421 C CB . VAL A 0 181 . 3.416 3.084 26.845 1.00 87.37 181 A 1 ATOM 1422 O O . VAL A 0 181 . 4.405 6.210 27.570 1.00 87.37 181 A 1 ATOM 1423 C CG1 . VAL A 0 181 . 4.100 2.975 28.213 1.00 87.37 181 A 1 ATOM 1424 C CG2 . VAL A 0 181 . 2.131 2.256 26.922 1.00 87.37 181 A 1 ATOM 1425 N N . ILE A 0 182 . 5.229 5.416 25.637 1.00 88.25 182 A 1 ATOM 1426 C CA . ILE A 0 182 . 6.488 6.185 25.619 1.00 88.25 182 A 1 ATOM 1427 C C . ILE A 0 182 . 6.256 7.704 25.748 1.00 88.25 182 A 1 ATOM 1428 C CB . ILE A 0 182 . 7.266 5.856 24.317 1.00 88.25 182 A 1 ATOM 1429 O O . ILE A 0 182 . 7.090 8.419 26.295 1.00 88.25 182 A 1 ATOM 1430 C CG1 . ILE A 0 182 . 7.501 4.330 24.161 1.00 88.25 182 A 1 ATOM 1431 C CG2 . ILE A 0 182 . 8.616 6.599 24.268 1.00 88.25 182 A 1 ATOM 1432 C CD1 . ILE A 0 182 . 8.037 3.914 22.785 1.00 88.25 182 A 1 ATOM 1433 N N . LEU A 0 183 . 5.121 8.205 25.258 1.00 89.04 183 A 1 ATOM 1434 C CA . LEU A 0 183 . 4.779 9.628 25.227 1.00 89.04 183 A 1 ATOM 1435 C C . LEU A 0 183 . 3.795 10.037 26.335 1.00 89.04 183 A 1 ATOM 1436 C CB . LEU A 0 183 . 4.238 9.957 23.824 1.00 89.04 183 A 1 ATOM 1437 O O . LEU A 0 183 . 3.519 11.229 26.499 1.00 89.04 183 A 1 ATOM 1438 C CG . LEU A 0 183 . 5.249 9.805 22.674 1.00 89.04 183 A 1 ATOM 1439 C CD1 . LEU A 0 183 . 4.555 10.148 21.355 1.00 89.04 183 A 1 ATOM 1440 C CD2 . LEU A 0 183 . 6.464 10.719 22.829 1.00 89.04 183 A 1 ATOM 1441 N N . ARG A 0 184 . 3.276 9.081 27.120 1.00 89.31 184 A 1 ATOM 1442 C CA . ARG A 0 184 . 2.267 9.361 28.157 1.00 89.31 184 A 1 ATOM 1443 C C . ARG A 0 184 . 2.789 10.263 29.269 1.00 89.31 184 A 1 ATOM 1444 C CB . ARG A 0 184 . 1.710 8.066 28.761 1.00 89.31 184 A 1 ATOM 1445 O O . ARG A 0 184 . 2.020 11.057 29.795 1.00 89.31 184 A 1 ATOM 1446 C CG . ARG A 0 184 . 0.840 7.295 27.766 1.00 89.31 184 A 1 ATOM 1447 C CD . ARG A 0 184 . 0.224 6.075 28.449 1.00 89.31 184 A 1 ATOM 1448 N NE . ARG A 0 184 . -0.557 5.277 27.492 1.00 89.31 184 A 1 ATOM 1449 N NH1 . ARG A 0 184 . -0.861 3.436 28.840 1.00 89.31 184 A 1 ATOM 1450 N NH2 . ARG A 0 184 . -1.806 3.521 26.825 1.00 89.31 184 A 1 ATOM 1451 C CZ . ARG A 0 184 . -1.067 4.084 27.732 1.00 89.31 184 A 1 ATOM 1452 N N . ASN A 0 185 . 4.087 10.210 29.575 1.00 89.96 185 A 1 ATOM 1453 C CA . ASN A 0 185 . 4.695 11.084 30.586 1.00 89.96 185 A 1 ATOM 1454 C C . ASN A 0 185 . 4.585 12.574 30.226 1.00 89.96 185 A 1 ATOM 1455 C CB . ASN A 0 185 . 6.171 10.689 30.782 1.00 89.96 185 A 1 ATOM 1456 O O . ASN A 0 185 . 4.545 13.414 31.118 1.00 89.96 185 A 1 ATOM 1457 C CG . ASN A 0 185 . 6.355 9.355 31.480 1.00 89.96 185 A 1 ATOM 1458 N ND2 . ASN A 0 185 . 7.578 8.905 31.625 1.00 89.96 185 A 1 ATOM 1459 O OD1 . ASN A 0 185 . 5.421 8.694 31.895 1.00 89.96 185 A 1 ATOM 1460 N N . THR A 0 186 . 4.540 12.906 28.933 1.00 91.88 186 A 1 ATOM 1461 C CA . THR A 0 186 . 4.467 14.295 28.455 1.00 91.88 186 A 1 ATOM 1462 C C . THR A 0 186 . 3.037 14.726 28.145 1.00 91.88 186 A 1 ATOM 1463 C CB . THR A 0 186 . 5.345 14.467 27.207 1.00 91.88 186 A 1 ATOM 1464 O O . THR A 0 186 . 2.678 15.873 28.382 1.00 91.88 186 A 1 ATOM 1465 C CG2 . THR A 0 186 . 5.509 15.926 26.784 1.00 91.88 186 A 1 ATOM 1466 O OG1 . THR A 0 186 . 6.640 13.962 27.451 1.00 91.88 186 A 1 ATOM 1467 N N . PHE A 0 187 . 2.221 13.817 27.610 1.00 89.51 187 A 1 ATOM 1468 C CA . PHE A 0 187 . 0.917 14.149 27.029 1.00 89.51 187 A 1 ATOM 1469 C C . PHE A 0 187 . -0.283 13.519 27.755 1.00 89.51 187 A 1 ATOM 1470 C CB . PHE A 0 187 . 0.960 13.736 25.556 1.00 89.51 187 A 1 ATOM 1471 O O . PHE A 0 187 . -1.425 13.775 27.384 1.00 89.51 187 A 1 ATOM 1472 C CG . PHE A 0 187 . 1.904 14.549 24.693 1.00 89.51 187 A 1 ATOM 1473 C CD1 . PHE A 0 187 . 1.593 15.879 24.357 1.00 89.51 187 A 1 ATOM 1474 C CD2 . PHE A 0 187 . 3.098 13.974 24.225 1.00 89.51 187 A 1 ATOM 1475 C CE1 . PHE A 0 187 . 2.474 16.628 23.557 1.00 89.51 187 A 1 ATOM 1476 C CE2 . PHE A 0 187 . 3.976 14.717 23.418 1.00 89.51 187 A 1 ATOM 1477 C CZ . PHE A 0 187 . 3.663 16.046 23.084 1.00 89.51 187 A 1 ATOM 1478 N N . GLY A 0 188 . -0.049 12.688 28.771 1.00 89.85 188 A 1 ATOM 1479 C CA . GLY A 0 188 . -1.082 11.870 29.404 1.00 89.85 188 A 1 ATOM 1480 C C . GLY A 0 188 . -1.504 10.673 28.544 1.00 89.85 188 A 1 ATOM 1481 O O . GLY A 0 188 . -0.913 10.375 27.508 1.00 89.85 188 A 1 ATOM 1482 N N . SER A 0 189 . -2.538 9.954 28.986 1.00 89.64 189 A 1 ATOM 1483 C CA . SER A 0 189 . -3.040 8.750 28.298 1.00 89.64 189 A 1 ATOM 1484 C C . SER A 0 189 . -3.803 9.059 27.003 1.00 89.64 189 A 1 ATOM 1485 C CB . SER A 0 189 . -3.943 7.955 29.245 1.00 89.64 189 A 1 ATOM 1486 O O . SER A 0 189 . -3.839 8.231 26.088 1.00 89.64 189 A 1 ATOM 1487 O OG . SER A 0 189 . -3.214 7.597 30.403 1.00 89.64 189 A 1 ATOM 1488 N N . SER A 0 190 . -4.401 10.247 26.910 1.00 91.52 190 A 1 ATOM 1489 C CA . SER A 0 190 . -5.173 10.707 25.757 1.00 91.52 190 A 1 ATOM 1490 C C . SER A 0 190 . -5.014 12.209 25.556 1.00 91.52 190 A 1 ATOM 1491 C CB . SER A 0 190 . -6.661 10.378 25.924 1.00 91.52 190 A 1 ATOM 1492 O O . SER A 0 190 . -5.002 12.953 26.532 1.00 91.52 190 A 1 ATOM 1493 O OG . SER A 0 190 . -7.173 10.934 27.120 1.00 91.52 190 A 1 ATOM 1494 N N . VAL A 0 191 . -4.966 12.646 24.299 1.00 93.28 191 A 1 ATOM 1495 C CA . VAL A 0 191 . -4.920 14.067 23.925 1.00 93.28 191 A 1 ATOM 1496 C C . VAL A 0 191 . -6.072 14.371 22.988 1.00 93.28 191 A 1 ATOM 1497 C CB . VAL A 0 191 . -3.585 14.426 23.252 1.00 93.28 191 A 1 ATOM 1498 O O . VAL A 0 191 . -6.235 13.683 21.980 1.00 93.28 191 A 1 ATOM 1499 C CG1 . VAL A 0 191 . -3.538 15.868 22.732 1.00 93.28 191 A 1 ATOM 1500 C CG2 . VAL A 0 191 . -2.432 14.296 24.238 1.00 93.28 191 A 1 ATOM 1501 N N . ASP A 0 192 . -6.836 15.416 23.294 1.00 94.27 192 A 1 ATOM 1502 C CA . ASP A 0 192 . -7.779 16.003 22.350 1.00 94.27 192 A 1 ATOM 1503 C C . ASP A 0 192 . -7.038 16.943 21.394 1.00 94.27 192 A 1 ATOM 1504 C CB . ASP A 0 192 . -8.916 16.714 23.091 1.00 94.27 192 A 1 ATOM 1505 O O . ASP A 0 192 . -6.429 17.926 21.816 1.00 94.27 192 A 1 ATOM 1506 C CG . ASP A 0 192 . -9.972 17.246 22.120 1.00 94.27 192 A 1 ATOM 1507 O OD1 . ASP A 0 192 . -9.904 16.894 20.915 1.00 94.27 192 A 1 ATOM 1508 O OD2 . ASP A 0 192 . -10.858 17.990 22.572 1.00 94.27 192 A 1 ATOM 1509 N N . ILE A 0 193 . -7.065 16.617 20.101 1.00 94.36 193 A 1 ATOM 1510 C CA . ILE A 0 193 . -6.414 17.419 19.058 1.00 94.36 193 A 1 ATOM 1511 C C . ILE A 0 193 . -7.407 18.302 18.281 1.00 94.36 193 A 1 ATOM 1512 C CB . ILE A 0 193 . -5.514 16.543 18.159 1.00 94.36 193 A 1 ATOM 1513 O O . ILE A 0 193 . -7.009 18.991 17.337 1.00 94.36 193 A 1 ATOM 1514 C CG1 . ILE A 0 193 . -6.338 15.567 17.300 1.00 94.36 193 A 1 ATOM 1515 C CG2 . ILE A 0 193 . -4.444 15.811 18.989 1.00 94.36 193 A 1 ATOM 1516 C CD1 . ILE A 0 193 . -5.499 14.813 16.262 1.00 94.36 193 A 1 ATOM 1517 N N . GLY A 0 194 . -8.695 18.287 18.649 1.00 94.22 194 A 1 ATOM 1518 C CA . GLY A 0 194 . -9.741 19.140 18.085 1.00 94.22 194 A 1 ATOM 1519 C C . GLY A 0 194 . -9.782 19.134 16.552 1.00 94.22 194 A 1 ATOM 1520 O O . GLY A 0 194 . -9.844 18.083 15.909 1.00 94.22 194 A 1 ATOM 1521 N N . ILE A 0 195 . -9.707 20.324 15.944 1.00 94.30 195 A 1 ATOM 1522 C CA . ILE A 0 195 . -9.769 20.513 14.483 1.00 94.30 195 A 1 ATOM 1523 C C . ILE A 0 195 . -8.688 19.733 13.714 1.00 94.30 195 A 1 ATOM 1524 C CB . ILE A 0 195 . -9.734 22.021 14.140 1.00 94.30 195 A 1 ATOM 1525 O O . ILE A 0 195 . -8.915 19.324 12.574 1.00 94.30 195 A 1 ATOM 1526 C CG1 . ILE A 0 195 . -10.058 22.327 12.660 1.00 94.30 195 A 1 ATOM 1527 C CG2 . ILE A 0 195 . -8.379 22.663 14.493 1.00 94.30 195 A 1 ATOM 1528 C CD1 . ILE A 0 195 . -11.456 21.872 12.220 1.00 94.30 195 A 1 ATOM 1529 N N . LEU A 0 196 . -7.532 19.461 14.332 1.00 95.57 196 A 1 ATOM 1530 C CA . LEU A 0 196 . -6.461 18.693 13.694 1.00 95.57 196 A 1 ATOM 1531 C C . LEU A 0 196 . -6.894 17.251 13.397 1.00 95.57 196 A 1 ATOM 1532 C CB . LEU A 0 196 . -5.196 18.700 14.568 1.00 95.57 196 A 1 ATOM 1533 O O . LEU A 0 196 . -6.405 16.668 12.430 1.00 95.57 196 A 1 ATOM 1534 C CG . LEU A 0 196 . -4.592 20.086 14.860 1.00 95.57 196 A 1 ATOM 1535 C CD1 . LEU A 0 196 . -3.384 19.930 15.782 1.00 95.57 196 A 1 ATOM 1536 C CD2 . LEU A 0 196 . -4.132 20.789 13.581 1.00 95.57 196 A 1 ATOM 1537 N N . TYR A 0 197 . -7.843 16.693 14.159 1.00 94.70 197 A 1 ATOM 1538 C CA . TYR A 0 197 . -8.402 15.367 13.884 1.00 94.70 197 A 1 ATOM 1539 C C . TYR A 0 197 . -9.197 15.353 12.569 1.00 94.70 197 A 1 ATOM 1540 C CB . TYR A 0 197 . -9.286 14.911 15.054 1.00 94.70 197 A 1 ATOM 1541 O O . TYR A 0 197 . -9.066 14.431 11.765 1.00 94.70 197 A 1 ATOM 1542 C CG . TYR A 0 197 . -9.553 13.422 15.036 1.00 94.70 197 A 1 ATOM 1543 C CD1 . TYR A 0 197 . -10.734 12.925 14.459 1.00 94.70 197 A 1 ATOM 1544 C CD2 . TYR A 0 197 . -8.605 12.529 15.574 1.00 94.70 197 A 1 ATOM 1545 C CE1 . TYR A 0 197 . -10.949 11.537 14.380 1.00 94.70 197 A 1 ATOM 1546 C CE2 . TYR A 0 197 . -8.823 11.141 15.506 1.00 94.70 197 A 1 ATOM 1547 O OH . TYR A 0 197 . -10.208 9.302 14.838 1.00 94.70 197 A 1 ATOM 1548 C CZ . TYR A 0 197 . -9.998 10.643 14.906 1.00 94.70 197 A 1 ATOM 1549 N N . TYR A 0 198 . -9.960 16.414 12.296 1.00 94.70 198 A 1 ATOM 1550 C CA . TYR A 0 198 . -10.699 16.571 11.040 1.00 94.70 198 A 1 ATOM 1551 C C . TYR A 0 198 . -9.762 16.768 9.850 1.00 94.70 198 A 1 ATOM 1552 C CB . TYR A 0 198 . -11.687 17.734 11.159 1.00 94.70 198 A 1 ATOM 1553 O O . TYR A 0 198 . -9.956 16.145 8.806 1.00 94.70 198 A 1 ATOM 1554 C CG . TYR A 0 198 . -12.808 17.458 12.137 1.00 94.70 198 A 1 ATOM 1555 C CD1 . TYR A 0 198 . -13.975 16.815 11.684 1.00 94.70 198 A 1 ATOM 1556 C CD2 . TYR A 0 198 . -12.671 17.798 13.498 1.00 94.70 198 A 1 ATOM 1557 C CE1 . TYR A 0 198 . -14.995 16.495 12.595 1.00 94.70 198 A 1 ATOM 1558 C CE2 . TYR A 0 198 . -13.704 17.500 14.406 1.00 94.70 198 A 1 ATOM 1559 O OH . TYR A 0 198 . -15.839 16.478 14.826 1.00 94.70 198 A 1 ATOM 1560 C CZ . TYR A 0 198 . -14.862 16.833 13.957 1.00 94.70 198 A 1 ATOM 1561 N N . ILE A 0 199 . -8.701 17.565 10.018 1.00 95.31 199 A 1 ATOM 1562 C CA . ILE A 0 199 . -7.656 17.712 8.995 1.00 95.31 199 A 1 ATOM 1563 C C . ILE A 0 199 . -6.988 16.361 8.728 1.00 95.31 199 A 1 ATOM 1564 C CB . ILE A 0 199 . -6.631 18.796 9.396 1.00 95.31 199 A 1 ATOM 1565 O O . ILE A 0 199 . -6.824 15.988 7.570 1.00 95.31 199 A 1 ATOM 1566 C CG1 . ILE A 0 199 . -7.329 20.173 9.467 1.00 95.31 199 A 1 ATOM 1567 C CG2 . ILE A 0 199 . -5.457 18.836 8.397 1.00 95.31 199 A 1 ATOM 1568 C CD1 . ILE A 0 199 . -6.438 21.302 9.995 1.00 95.31 199 A 1 ATOM 1569 N N . TYR A 0 200 . -6.662 15.596 9.773 1.00 95.71 200 A 1 ATOM 1570 C CA . TYR A 0 200 . -6.118 14.244 9.643 1.00 95.71 200 A 1 ATOM 1571 C C . TYR A 0 200 . -7.042 13.325 8.833 1.00 95.71 200 A 1 ATOM 1572 C CB . TYR A 0 200 . -5.827 13.664 11.035 1.00 95.71 200 A 1 ATOM 1573 O O . TYR A 0 200 . -6.573 12.685 7.895 1.00 95.71 200 A 1 ATOM 1574 C CG . TYR A 0 200 . -5.690 12.154 11.045 1.00 95.71 200 A 1 ATOM 1575 C CD1 . TYR A 0 200 . -6.765 11.352 11.478 1.00 95.71 200 A 1 ATOM 1576 C CD2 . TYR A 0 200 . -4.516 11.556 10.552 1.00 95.71 200 A 1 ATOM 1577 C CE1 . TYR A 0 200 . -6.662 9.949 11.426 1.00 95.71 200 A 1 ATOM 1578 C CE2 . TYR A 0 200 . -4.406 10.155 10.499 1.00 95.71 200 A 1 ATOM 1579 O OH . TYR A 0 200 . -5.367 7.997 10.902 1.00 95.71 200 A 1 ATOM 1580 C CZ . TYR A 0 200 . -5.480 9.351 10.940 1.00 95.71 200 A 1 ATOM 1581 N N . MET A 0 201 . -8.344 13.285 9.135 1.00 95.43 201 A 1 ATOM 1582 C CA . MET A 0 201 . -9.303 12.464 8.383 1.00 95.43 201 A 1 ATOM 1583 C C . MET A 0 201 . -9.395 12.888 6.913 1.00 95.43 201 A 1 ATOM 1584 C CB . MET A 0 201 . -10.692 12.539 9.028 1.00 95.43 201 A 1 ATOM 1585 O O . MET A 0 201 . -9.383 12.035 6.028 1.00 95.43 201 A 1 ATOM 1586 C CG . MET A 0 201 . -10.756 11.800 10.366 1.00 95.43 201 A 1 ATOM 1587 S SD . MET A 0 201 . -12.426 11.695 11.058 1.00 95.43 201 A 1 ATOM 1588 C CE . MET A 0 201 . -12.775 13.439 11.394 1.00 95.43 201 A 1 ATOM 1589 N N . GLY A 0 202 . -9.426 14.194 6.634 1.00 96.43 202 A 1 ATOM 1590 C CA . GLY A 0 202 . -9.413 14.703 5.261 1.00 96.43 202 A 1 ATOM 1591 C C . GLY A 0 202 . -8.112 14.374 4.521 1.00 96.43 202 A 1 ATOM 1592 O O . GLY A 0 202 . -8.136 13.973 3.364 1.00 96.43 202 A 1 ATOM 1593 N N . LEU A 0 203 . -6.956 14.470 5.181 1.00 97.06 203 A 1 ATOM 1594 C CA . LEU A 0 203 . -5.672 14.079 4.591 1.00 97.06 203 A 1 ATOM 1595 C C . LEU A 0 203 . -5.536 12.563 4.429 1.00 97.06 203 A 1 ATOM 1596 C CB . LEU A 0 203 . -4.514 14.637 5.431 1.00 97.06 203 A 1 ATOM 1597 O O . LEU A 0 203 . -4.836 12.116 3.525 1.00 97.06 203 A 1 ATOM 1598 C CG . LEU A 0 203 . -4.354 16.166 5.370 1.00 97.06 203 A 1 ATOM 1599 C CD1 . LEU A 0 203 . -3.185 16.573 6.268 1.00 97.06 203 A 1 ATOM 1600 C CD2 . LEU A 0 203 . -4.073 16.677 3.954 1.00 97.06 203 A 1 ATOM 1601 N N . LEU A 0 204 . -6.219 11.763 5.249 1.00 97.74 204 A 1 ATOM 1602 C CA . LEU A 0 204 . -6.253 10.312 5.098 1.00 97.74 204 A 1 ATOM 1603 C C . LEU A 0 204 . -6.931 9.907 3.781 1.00 97.74 204 A 1 ATOM 1604 C CB . LEU A 0 204 . -6.933 9.693 6.331 1.00 97.74 204 A 1 ATOM 1605 O O . LEU A 0 204 . -6.424 9.016 3.101 1.00 97.74 204 A 1 ATOM 1606 C CG . LEU A 0 204 . -6.984 8.156 6.331 1.00 97.74 204 A 1 ATOM 1607 C CD1 . LEU A 0 204 . -5.592 7.523 6.356 1.00 97.74 204 A 1 ATOM 1608 C CD2 . LEU A 0 204 . -7.729 7.695 7.579 1.00 97.74 204 A 1 ATOM 1609 N N . THR A 0 205 . -8.008 10.589 3.362 1.00 97.58 205 A 1 ATOM 1610 C CA . THR A 0 205 . -8.635 10.325 2.051 1.00 97.58 205 A 1 ATOM 1611 C C . THR A 0 205 . -7.684 10.661 0.898 1.00 97.58 205 A 1 ATOM 1612 C CB . THR A 0 205 . -9.975 11.058 1.846 1.00 97.58 205 A 1 ATOM 1613 O O . THR A 0 205 . -7.547 9.886 -0.052 1.00 97.58 205 A 1 ATOM 1614 C CG2 . THR A 0 205 . -10.960 10.899 3.001 1.00 97.58 205 A 1 ATOM 1615 O OG1 . THR A 0 205 . -9.784 12.434 1.648 1.00 97.58 205 A 1 ATOM 1616 N N . VAL A 0 206 . -6.955 11.777 1.003 1.00 97.90 206 A 1 ATOM 1617 C CA . VAL A 0 206 . -5.923 12.179 0.033 1.00 97.90 206 A 1 ATOM 1618 C C . VAL A 0 206 . -4.782 11.169 -0.012 1.00 97.90 206 A 1 ATOM 1619 C CB . VAL A 0 206 . -5.373 13.579 0.364 1.00 97.90 206 A 1 ATOM 1620 O O . VAL A 0 206 . -4.348 10.769 -1.094 1.00 97.90 206 A 1 ATOM 1621 C CG1 . VAL A 0 206 . -4.311 14.015 -0.650 1.00 97.90 206 A 1 ATOM 1622 C CG2 . VAL A 0 206 . -6.473 14.643 0.360 1.00 97.90 206 A 1 ATOM 1623 N N . PHE A 0 207 . -4.306 10.733 1.151 1.00 98.01 207 A 1 ATOM 1624 C CA . PHE A 0 207 . -3.208 9.789 1.258 1.00 98.01 207 A 1 ATOM 1625 C C . PHE A 0 207 . -3.582 8.431 0.665 1.00 98.01 207 A 1 ATOM 1626 C CB . PHE A 0 207 . -2.766 9.664 2.721 1.00 98.01 207 A 1 ATOM 1627 O O . PHE A 0 207 . -2.858 7.927 -0.190 1.00 98.01 207 A 1 ATOM 1628 C CG . PHE A 0 207 . -1.666 8.639 2.886 1.00 98.01 207 A 1 ATOM 1629 C CD1 . PHE A 0 207 . -1.975 7.335 3.320 1.00 98.01 207 A 1 ATOM 1630 C CD2 . PHE A 0 207 . -0.352 8.959 2.497 1.00 98.01 207 A 1 ATOM 1631 C CE1 . PHE A 0 207 . -0.979 6.345 3.326 1.00 98.01 207 A 1 ATOM 1632 C CE2 . PHE A 0 207 . 0.644 7.968 2.504 1.00 98.01 207 A 1 ATOM 1633 C CZ . PHE A 0 207 . 0.320 6.658 2.892 1.00 98.01 207 A 1 ATOM 1634 N N . CYS A 0 208 . -4.713 7.836 1.055 1.00 98.28 208 A 1 ATOM 1635 C CA . CYS A 0 208 . -5.094 6.506 0.579 1.00 98.28 208 A 1 ATOM 1636 C C . CYS A 0 208 . -5.273 6.457 -0.948 1.00 98.28 208 A 1 ATOM 1637 C CB . CYS A 0 208 . -6.365 6.051 1.308 1.00 98.28 208 A 1 ATOM 1638 O O . CYS A 0 208 . -4.854 5.491 -1.578 1.00 98.28 208 A 1 ATOM 1639 S SG . CYS A 0 208 . -6.001 5.653 3.041 1.00 98.28 208 A 1 ATOM 1640 N N . THR A 0 209 . -5.846 7.501 -1.553 1.00 97.74 209 A 1 ATOM 1641 C CA . THR A 0 209 . -6.066 7.580 -3.011 1.00 97.74 209 A 1 ATOM 1642 C C . THR A 0 209 . -4.769 7.763 -3.793 1.00 97.74 209 A 1 ATOM 1643 C CB . THR A 0 209 . -7.052 8.706 -3.354 1.00 97.74 209 A 1 ATOM 1644 O O . THR A 0 209 . -4.503 7.025 -4.742 1.00 97.74 209 A 1 ATOM 1645 C CG2 . THR A 0 209 . -8.451 8.383 -2.839 1.00 97.74 209 A 1 ATOM 1646 O OG1 . THR A 0 209 . -6.672 9.920 -2.752 1.00 97.74 209 A 1 ATOM 1647 N N . ASN A 0 210 . -3.921 8.704 -3.372 1.00 97.39 210 A 1 ATOM 1648 C CA . ASN A 0 210 . -2.680 9.007 -4.081 1.00 97.39 210 A 1 ATOM 1649 C C . ASN A 0 210 . -1.580 7.974 -3.820 1.00 97.39 210 A 1 ATOM 1650 C CB . ASN A 0 210 . -2.218 10.426 -3.730 1.00 97.39 210 A 1 ATOM 1651 O O . ASN A 0 210 . -0.796 7.699 -4.720 1.00 97.39 210 A 1 ATOM 1652 C CG . ASN A 0 210 . -3.085 11.475 -4.399 1.00 97.39 210 A 1 ATOM 1653 N ND2 . ASN A 0 210 . -4.028 12.046 -3.693 1.00 97.39 210 A 1 ATOM 1654 O OD1 . ASN A 0 210 . -2.922 11.770 -5.571 1.00 97.39 210 A 1 ATOM 1655 N N . SER A 0 211 . -1.511 7.385 -2.624 1.00 97.85 211 A 1 ATOM 1656 C CA . SER A 0 211 . -0.445 6.440 -2.264 1.00 97.85 211 A 1 ATOM 1657 C C . SER A 0 211 . -0.529 5.117 -3.036 1.00 97.85 211 A 1 ATOM 1658 C CB . SER A 0 211 . -0.410 6.217 -0.753 1.00 97.85 211 A 1 ATOM 1659 O O . SER A 0 211 . 0.509 4.601 -3.449 1.00 97.85 211 A 1 ATOM 1660 O OG . SER A 0 211 . -1.580 5.558 -0.315 1.00 97.85 211 A 1 ATOM 1661 N N . ILE A 0 212 . -1.746 4.626 -3.317 1.00 98.19 212 A 1 ATOM 1662 C CA . ILE A 0 212 . -1.976 3.512 -4.254 1.00 98.19 212 A 1 ATOM 1663 C C . ILE A 0 212 . -1.577 3.941 -5.671 1.00 98.19 212 A 1 ATOM 1664 C CB . ILE A 0 212 . -3.451 3.035 -4.196 1.00 98.19 212 A 1 ATOM 1665 O O . ILE A 0 212 . -0.870 3.210 -6.358 1.00 98.19 212 A 1 ATOM 1666 C CG1 . ILE A 0 212 . -3.764 2.447 -2.801 1.00 98.19 212 A 1 ATOM 1667 C CG2 . ILE A 0 212 . -3.745 1.985 -5.289 1.00 98.19 212 A 1 ATOM 1668 C CD1 . ILE A 0 212 . -5.245 2.116 -2.574 1.00 98.19 212 A 1 ATOM 1669 N N . ASN A 0 213 . -1.973 5.150 -6.084 1.00 97.23 213 A 1 ATOM 1670 C CA . ASN A 0 213 . -1.732 5.646 -7.438 1.00 97.23 213 A 1 ATOM 1671 C C . ASN A 0 213 . -0.237 5.808 -7.779 1.00 97.23 213 A 1 ATOM 1672 C CB . ASN A 0 213 . -2.494 6.974 -7.623 1.00 97.23 213 A 1 ATOM 1673 O O . ASN A 0 213 . 0.221 5.425 -8.847 1.00 97.23 213 A 1 ATOM 1674 C CG . ASN A 0 213 . -2.588 7.340 -9.089 1.00 97.23 213 A 1 ATOM 1675 N ND2 . ASN A 0 213 . -3.092 8.500 -9.416 1.00 97.23 213 A 1 ATOM 1676 O OD1 . ASN A 0 213 . -2.240 6.566 -9.954 1.00 97.23 213 A 1 ATOM 1677 N N . ILE A 0 214 . 0.574 6.331 -6.857 1.00 96.94 214 A 1 ATOM 1678 C CA . ILE A 0 214 . 2.021 6.476 -7.091 1.00 96.94 214 A 1 ATOM 1679 C C . ILE A 0 214 . 2.793 5.156 -6.947 1.00 96.94 214 A 1 ATOM 1680 C CB . ILE A 0 214 . 2.636 7.570 -6.200 1.00 96.94 214 A 1 ATOM 1681 O O . ILE A 0 214 . 3.983 5.112 -7.267 1.00 96.94 214 A 1 ATOM 1682 C CG1 . ILE A 0 214 . 2.574 7.166 -4.713 1.00 96.94 214 A 1 ATOM 1683 C CG2 . ILE A 0 214 . 1.976 8.933 -6.480 1.00 96.94 214 A 1 ATOM 1684 C CD1 . ILE A 0 214 . 3.336 8.102 -3.781 1.00 96.94 214 A 1 ATOM 1685 N N . TYR A 0 215 . 2.159 4.103 -6.420 1.00 97.76 215 A 1 ATOM 1686 C CA . TYR A 0 215 . 2.726 2.762 -6.290 1.00 97.76 215 A 1 ATOM 1687 C C . TYR A 0 215 . 2.112 1.825 -7.337 1.00 97.76 215 A 1 ATOM 1688 C CB . TYR A 0 215 . 2.604 2.262 -4.844 1.00 97.76 215 A 1 ATOM 1689 O O . TYR A 0 215 . 1.471 0.822 -7.025 1.00 97.76 215 A 1 ATOM 1690 C CG . TYR A 0 215 . 3.419 1.016 -4.525 1.00 97.76 215 A 1 ATOM 1691 C CD1 . TYR A 0 215 . 2.861 0.036 -3.684 1.00 97.76 215 A 1 ATOM 1692 C CD2 . TYR A 0 215 . 4.726 0.835 -5.034 1.00 97.76 215 A 1 ATOM 1693 C CE1 . TYR A 0 215 . 3.593 -1.114 -3.343 1.00 97.76 215 A 1 ATOM 1694 C CE2 . TYR A 0 215 . 5.455 -0.324 -4.712 1.00 97.76 215 A 1 ATOM 1695 O OH . TYR A 0 215 . 5.605 -2.386 -3.493 1.00 97.76 215 A 1 ATOM 1696 C CZ . TYR A 0 215 . 4.893 -1.291 -3.854 1.00 97.76 215 A 1 ATOM 1697 N N . ALA A 0 216 . 2.307 2.204 -8.597 1.00 96.63 216 A 1 ATOM 1698 C CA . ALA A 0 216 . 1.658 1.644 -9.776 1.00 96.63 216 A 1 ATOM 1699 C C . ALA A 0 216 . 2.669 1.421 -10.911 1.00 96.63 216 A 1 ATOM 1700 C CB . ALA A 0 216 . 0.574 2.645 -10.187 1.00 96.63 216 A 1 ATOM 1701 O O . ALA A 0 216 . 3.829 1.840 -10.811 1.00 96.63 216 A 1 ATOM 1702 N N . GLY A 0 217 . 2.221 0.789 -12.002 1.00 91.92 217 A 1 ATOM 1703 C CA . GLY A 0 217 . 2.985 0.756 -13.252 1.00 91.92 217 A 1 ATOM 1704 C C . GLY A 0 217 . 3.516 -0.595 -13.724 1.00 91.92 217 A 1 ATOM 1705 O O . GLY A 0 217 . 4.202 -0.656 -14.745 1.00 91.92 217 A 1 ATOM 1706 N N . VAL A 0 218 . 3.216 -1.672 -13.001 1.00 96.46 218 A 1 ATOM 1707 C CA . VAL A 0 218 . 3.422 -3.048 -13.470 1.00 96.46 218 A 1 ATOM 1708 C C . VAL A 0 218 . 2.104 -3.809 -13.382 1.00 96.46 218 A 1 ATOM 1709 C CB . VAL A 0 218 . 4.567 -3.784 -12.745 1.00 96.46 218 A 1 ATOM 1710 O O . VAL A 0 218 . 1.326 -3.628 -12.444 1.00 96.46 218 A 1 ATOM 1711 C CG1 . VAL A 0 218 . 5.924 -3.131 -13.027 1.00 96.46 218 A 1 ATOM 1712 C CG2 . VAL A 0 218 . 4.378 -3.865 -11.230 1.00 96.46 218 A 1 ATOM 1713 N N . ASN A 0 219 . 1.848 -4.648 -14.381 1.00 97.43 219 A 1 ATOM 1714 C CA . ASN A 0 219 . 0.559 -5.293 -14.617 1.00 97.43 219 A 1 ATOM 1715 C C . ASN A 0 219 . 0.008 -6.072 -13.403 1.00 97.43 219 A 1 ATOM 1716 C CB . ASN A 0 219 . 0.730 -6.202 -15.852 1.00 97.43 219 A 1 ATOM 1717 O O . ASN A 0 219 . 0.433 -7.196 -13.121 1.00 97.43 219 A 1 ATOM 1718 C CG . ASN A 0 219 . 0.734 -5.419 -17.156 1.00 97.43 219 A 1 ATOM 1719 N ND2 . ASN A 0 219 . 1.398 -5.883 -18.189 1.00 97.43 219 A 1 ATOM 1720 O OD1 . ASN A 0 219 . 0.017 -4.452 -17.306 1.00 97.43 219 A 1 ATOM 1721 N N . GLY A 0 220 . -1.024 -5.523 -12.753 1.00 97.71 220 A 1 ATOM 1722 C CA . GLY A 0 220 . -1.730 -6.151 -11.632 1.00 97.71 220 A 1 ATOM 1723 C C . GLY A 0 220 . -1.379 -5.591 -10.254 1.00 97.71 220 A 1 ATOM 1724 O O . GLY A 0 220 . -1.976 -6.040 -9.274 1.00 97.71 220 A 1 ATOM 1725 N N . LEU A 0 221 . -0.443 -4.643 -10.146 1.00 98.36 221 A 1 ATOM 1726 C CA . LEU A 0 221 . 0.029 -4.134 -8.857 1.00 98.36 221 A 1 ATOM 1727 C C . LEU A 0 221 . -1.028 -3.307 -8.119 1.00 98.36 221 A 1 ATOM 1728 C CB . LEU A 0 221 . 1.313 -3.319 -9.084 1.00 98.36 221 A 1 ATOM 1729 O O . LEU A 0 221 . -1.212 -3.493 -6.919 1.00 98.36 221 A 1 ATOM 1730 C CG . LEU A 0 221 . 1.931 -2.720 -7.806 1.00 98.36 221 A 1 ATOM 1731 C CD1 . LEU A 0 221 . 2.328 -3.799 -6.794 1.00 98.36 221 A 1 ATOM 1732 C CD2 . LEU A 0 221 . 3.172 -1.905 -8.154 1.00 98.36 221 A 1 ATOM 1733 N N . GLU A 0 222 . -1.733 -2.415 -8.809 1.00 98.49 222 A 1 ATOM 1734 C CA . GLU A 0 222 . -2.729 -1.500 -8.238 1.00 98.49 222 A 1 ATOM 1735 C C . GLU A 0 222 . -3.895 -2.285 -7.627 1.00 98.49 222 A 1 ATOM 1736 C CB . GLU A 0 222 . -3.259 -0.528 -9.311 1.00 98.49 222 A 1 ATOM 1737 O O . GLU A 0 222 . -4.279 -2.081 -6.475 1.00 98.49 222 A 1 ATOM 1738 C CG . GLU A 0 222 . -2.186 0.296 -10.052 1.00 98.49 222 A 1 ATOM 1739 C CD . GLU A 0 222 . -1.514 -0.432 -11.238 1.00 98.49 222 A 1 ATOM 1740 O OE1 . GLU A 0 222 . -0.702 0.204 -11.944 1.00 98.49 222 A 1 ATOM 1741 O OE2 . GLU A 0 222 . -1.752 -1.651 -11.416 1.00 98.49 222 A 1 ATOM 1742 N N . VAL A 0 223 . -4.434 -3.253 -8.373 1.00 98.59 223 A 1 ATOM 1743 C CA . VAL A 0 223 . -5.532 -4.101 -7.883 1.00 98.59 223 A 1 ATOM 1744 C C . VAL A 0 223 . -5.028 -5.141 -6.900 1.00 98.59 223 A 1 ATOM 1745 C CB . VAL A 0 223 . -6.277 -4.820 -9.013 1.00 98.59 223 A 1 ATOM 1746 O O . VAL A 0 223 . -5.699 -5.421 -5.911 1.00 98.59 223 A 1 ATOM 1747 C CG1 . VAL A 0 223 . -7.624 -5.361 -8.527 1.00 98.59 223 A 1 ATOM 1748 C CG2 . VAL A 0 223 . -6.566 -3.898 -10.179 1.00 98.59 223 A 1 ATOM 1749 N N . GLY A 0 224 . -3.854 -5.720 -7.152 1.00 98.65 224 A 1 ATOM 1750 C CA . GLY A 0 224 . -3.272 -6.740 -6.291 1.00 98.65 224 A 1 ATOM 1751 C C . GLY A 0 224 . -3.002 -6.207 -4.886 1.00 98.65 224 A 1 ATOM 1752 O O . GLY A 0 224 . -3.414 -6.839 -3.915 1.00 98.65 224 A 1 ATOM 1753 N N . GLN A 0 225 . -2.394 -5.021 -4.756 1.00 98.62 225 A 1 ATOM 1754 C CA . GLN A 0 225 . -2.150 -4.416 -3.443 1.00 98.62 225 A 1 ATOM 1755 C C . GLN A 0 225 . -3.470 -4.090 -2.727 1.00 98.62 225 A 1 ATOM 1756 C CB . GLN A 0 225 . -1.216 -3.196 -3.562 1.00 98.62 225 A 1 ATOM 1757 O O . GLN A 0 225 . -3.609 -4.373 -1.539 1.00 98.62 225 A 1 ATOM 1758 C CG . GLN A 0 225 . -1.901 -1.956 -4.157 1.00 98.62 225 A 1 ATOM 1759 C CD . GLN A 0 225 . -0.940 -0.830 -4.491 1.00 98.62 225 A 1 ATOM 1760 N NE2 . GLN A 0 225 . -0.419 -0.802 -5.692 1.00 98.62 225 A 1 ATOM 1761 O OE1 . GLN A 0 225 . -0.647 0.013 -3.660 1.00 98.62 225 A 1 ATOM 1762 N N . ALA A 0 226 . -4.474 -3.590 -3.458 1.00 98.75 226 A 1 ATOM 1763 C CA . ALA A 0 226 . -5.797 -3.311 -2.909 1.00 98.75 226 A 1 ATOM 1764 C C . ALA A 0 226 . -6.524 -4.591 -2.458 1.00 98.75 226 A 1 ATOM 1765 C CB . ALA A 0 226 . -6.600 -2.544 -3.963 1.00 98.75 226 A 1 ATOM 1766 O O . ALA A 0 226 . -7.187 -4.587 -1.425 1.00 98.75 226 A 1 ATOM 1767 N N . ILE A 0 227 . -6.370 -5.711 -3.172 1.00 98.82 227 A 1 ATOM 1768 C CA . ILE A 0 227 . -6.900 -7.016 -2.748 1.00 98.82 227 A 1 ATOM 1769 C C . ILE A 0 227 . -6.247 -7.461 -1.442 1.00 98.82 227 A 1 ATOM 1770 C CB . ILE A 0 227 . -6.723 -8.071 -3.865 1.00 98.82 227 A 1 ATOM 1771 O O . ILE A 0 227 . -6.962 -7.879 -0.535 1.00 98.82 227 A 1 ATOM 1772 C CG1 . ILE A 0 227 . -7.774 -7.815 -4.962 1.00 98.82 227 A 1 ATOM 1773 C CG2 . ILE A 0 227 . -6.845 -9.522 -3.353 1.00 98.82 227 A 1 ATOM 1774 C CD1 . ILE A 0 227 . -7.518 -8.602 -6.248 1.00 98.82 227 A 1 ATOM 1775 N N . VAL A 0 228 . -4.919 -7.365 -1.319 1.00 98.77 228 A 1 ATOM 1776 C CA . VAL A 0 228 . -4.217 -7.779 -0.092 1.00 98.77 228 A 1 ATOM 1777 C C . VAL A 0 228 . -4.636 -6.907 1.094 1.00 98.77 228 A 1 ATOM 1778 C CB . VAL A 0 228 . -2.688 -7.770 -0.274 1.00 98.77 228 A 1 ATOM 1779 O O . VAL A 0 228 . -4.955 -7.443 2.157 1.00 98.77 228 A 1 ATOM 1780 C CG1 . VAL A 0 228 . -1.973 -8.163 1.026 1.00 98.77 228 A 1 ATOM 1781 C CG2 . VAL A 0 228 . -2.235 -8.774 -1.343 1.00 98.77 228 A 1 ATOM 1782 N N . ILE A 0 229 . -4.712 -5.584 0.912 1.00 98.80 229 A 1 ATOM 1783 C CA . ILE A 0 229 . -5.183 -4.652 1.949 1.00 98.80 229 A 1 ATOM 1784 C C . ILE A 0 229 . -6.643 -4.950 2.314 1.00 98.80 229 A 1 ATOM 1785 C CB . ILE A 0 229 . -4.988 -3.189 1.487 1.00 98.80 229 A 1 ATOM 1786 O O . ILE A 0 229 . -6.963 -5.106 3.490 1.00 98.80 229 A 1 ATOM 1787 C CG1 . ILE A 0 229 . -3.481 -2.857 1.396 1.00 98.80 229 A 1 ATOM 1788 C CG2 . ILE A 0 229 . -5.678 -2.199 2.445 1.00 98.80 229 A 1 ATOM 1789 C CD1 . ILE A 0 229 . -3.169 -1.543 0.669 1.00 98.80 229 A 1 ATOM 1790 N N . GLY A 0 230 . -7.528 -5.090 1.324 1.00 98.71 230 A 1 ATOM 1791 C CA . GLY A 0 230 . -8.949 -5.370 1.537 1.00 98.71 230 A 1 ATOM 1792 C C . GLY A 0 230 . -9.201 -6.708 2.232 1.00 98.71 230 A 1 ATOM 1793 O O . GLY A 0 230 . -9.998 -6.769 3.164 1.00 98.71 230 A 1 ATOM 1794 N N . ALA A 0 231 . -8.486 -7.766 1.845 1.00 98.71 231 A 1 ATOM 1795 C CA . ALA A 0 231 . -8.559 -9.069 2.503 1.00 98.71 231 A 1 ATOM 1796 C C . ALA A 0 231 . -8.034 -9.013 3.946 1.00 98.71 231 A 1 ATOM 1797 C CB . ALA A 0 231 . -7.782 -10.088 1.663 1.00 98.71 231 A 1 ATOM 1798 O O . ALA A 0 231 . -8.650 -9.590 4.841 1.00 98.71 231 A 1 ATOM 1799 N N . SER A 0 232 . -6.949 -8.271 4.189 1.00 98.66 232 A 1 ATOM 1800 C CA . SER A 0 232 . -6.408 -8.062 5.538 1.00 98.66 232 A 1 ATOM 1801 C C . SER A 0 232 . -7.393 -7.297 6.420 1.00 98.66 232 A 1 ATOM 1802 C CB . SER A 0 232 . -5.071 -7.318 5.487 1.00 98.66 232 A 1 ATOM 1803 O O . SER A 0 232 . -7.644 -7.694 7.554 1.00 98.66 232 A 1 ATOM 1804 O OG . SER A 0 232 . -4.155 -8.042 4.691 1.00 98.66 232 A 1 ATOM 1805 N N . LEU A 0 233 . -8.036 -6.255 5.890 1.00 98.56 233 A 1 ATOM 1806 C CA . LEU A 0 233 . -9.087 -5.530 6.601 1.00 98.56 233 A 1 ATOM 1807 C C . LEU A 0 233 . -10.315 -6.408 6.864 1.00 98.56 233 A 1 ATOM 1808 C CB . LEU A 0 233 . -9.485 -4.279 5.810 1.00 98.56 233 A 1 ATOM 1809 O O . LEU A 0 233 . -10.879 -6.325 7.949 1.00 98.56 233 A 1 ATOM 1810 C CG . LEU A 0 233 . -8.442 -3.152 5.810 1.00 98.56 233 A 1 ATOM 1811 C CD1 . LEU A 0 233 . -8.865 -2.102 4.784 1.00 98.56 233 A 1 ATOM 1812 C CD2 . LEU A 0 233 . -8.349 -2.476 7.181 1.00 98.56 233 A 1 ATOM 1813 N N . ILE A 0 234 . -10.736 -7.259 5.924 1.00 98.44 234 A 1 ATOM 1814 C CA . ILE A 0 234 . -11.833 -8.212 6.163 1.00 98.44 234 A 1 ATOM 1815 C C . ILE A 0 234 . -11.466 -9.162 7.301 1.00 98.44 234 A 1 ATOM 1816 C CB . ILE A 0 234 . -12.223 -8.972 4.875 1.00 98.44 234 A 1 ATOM 1817 O O . ILE A 0 234 . -12.246 -9.291 8.238 1.00 98.44 234 A 1 ATOM 1818 C CG1 . ILE A 0 234 . -13.007 -8.012 3.962 1.00 98.44 234 A 1 ATOM 1819 C CG2 . ILE A 0 234 . -13.075 -10.224 5.171 1.00 98.44 234 A 1 ATOM 1820 C CD1 . ILE A 0 234 . -13.172 -8.515 2.527 1.00 98.44 234 A 1 ATOM 1821 N N . LEU A 0 235 . -10.276 -9.770 7.266 1.00 97.86 235 A 1 ATOM 1822 C CA . LEU A 0 235 . -9.808 -10.655 8.334 1.00 97.86 235 A 1 ATOM 1823 C C . LEU A 0 235 . -9.764 -9.931 9.688 1.00 97.86 235 A 1 ATOM 1824 C CB . LEU A 0 235 . -8.437 -11.229 7.935 1.00 97.86 235 A 1 ATOM 1825 O O . LEU A 0 235 . -10.282 -10.447 10.673 1.00 97.86 235 A 1 ATOM 1826 C CG . LEU A 0 235 . -7.800 -12.135 9.006 1.00 97.86 235 A 1 ATOM 1827 C CD1 . LEU A 0 235 . -8.670 -13.353 9.324 1.00 97.86 235 A 1 ATOM 1828 C CD2 . LEU A 0 235 . -6.441 -12.630 8.513 1.00 97.86 235 A 1 ATOM 1829 N N . PHE A 0 236 . -9.218 -8.714 9.723 1.00 97.21 236 A 1 ATOM 1830 C CA . PHE A 0 236 . -9.201 -7.867 10.915 1.00 97.21 236 A 1 ATOM 1831 C C . PHE A 0 236 . -10.613 -7.610 11.459 1.00 97.21 236 A 1 ATOM 1832 C CB . PHE A 0 236 . -8.489 -6.551 10.567 1.00 97.21 236 A 1 ATOM 1833 O O . PHE A 0 236 . -10.865 -7.811 12.645 1.00 97.21 236 A 1 ATOM 1834 C CG . PHE A 0 236 . -8.640 -5.479 11.624 1.00 97.21 236 A 1 ATOM 1835 C CD1 . PHE A 0 236 . -9.456 -4.357 11.386 1.00 97.21 236 A 1 ATOM 1836 C CD2 . PHE A 0 236 . -8.030 -5.646 12.879 1.00 97.21 236 A 1 ATOM 1837 C CE1 . PHE A 0 236 . -9.655 -3.407 12.401 1.00 97.21 236 A 1 ATOM 1838 C CE2 . PHE A 0 236 . -8.243 -4.703 13.897 1.00 97.21 236 A 1 ATOM 1839 C CZ . PHE A 0 236 . -9.050 -3.577 13.658 1.00 97.21 236 A 1 ATOM 1840 N N . ASN A 0 237 . -11.553 -7.220 10.594 1.00 96.54 237 A 1 ATOM 1841 C CA . ASN A 0 237 . -12.931 -6.965 11.004 1.00 96.54 237 A 1 ATOM 1842 C C . ASN A 0 237 . -13.622 -8.240 11.500 1.00 96.54 237 A 1 ATOM 1843 C CB . ASN A 0 237 . -13.708 -6.294 9.861 1.00 96.54 237 A 1 ATOM 1844 O O . ASN A 0 237 . -14.319 -8.170 12.503 1.00 96.54 237 A 1 ATOM 1845 C CG . ASN A 0 237 . -13.358 -4.826 9.721 1.00 96.54 237 A 1 ATOM 1846 N ND2 . ASN A 0 237 . -12.682 -4.410 8.682 1.00 96.54 237 A 1 ATOM 1847 O OD1 . ASN A 0 237 . -13.654 -4.004 10.561 1.00 96.54 237 A 1 ATOM 1848 N N . LEU A 0 238 . -13.397 -9.396 10.862 1.00 95.45 238 A 1 ATOM 1849 C CA . LEU A 0 238 . -13.939 -10.683 11.310 1.00 95.45 238 A 1 ATOM 1850 C C . LEU A 0 238 . -13.442 -11.068 12.711 1.00 95.45 238 A 1 ATOM 1851 C CB . LEU A 0 238 . -13.585 -11.789 10.297 1.00 95.45 238 A 1 ATOM 1852 O O . LEU A 0 238 . -14.239 -11.534 13.520 1.00 95.45 238 A 1 ATOM 1853 C CG . LEU A 0 238 . -14.343 -11.723 8.959 1.00 95.45 238 A 1 ATOM 1854 C CD1 . LEU A 0 238 . -13.765 -12.766 7.999 1.00 95.45 238 A 1 ATOM 1855 C CD2 . LEU A 0 238 . -15.840 -11.998 9.116 1.00 95.45 238 A 1 ATOM 1856 N N . ILE A 0 239 . -12.160 -10.840 13.021 1.00 93.47 239 A 1 ATOM 1857 C CA . ILE A 0 239 . -11.607 -11.076 14.365 1.00 93.47 239 A 1 ATOM 1858 C C . ILE A 0 239 . -12.272 -10.134 15.383 1.00 93.47 239 A 1 ATOM 1859 C CB . ILE A 0 239 . -10.064 -10.926 14.345 1.00 93.47 239 A 1 ATOM 1860 O O . ILE A 0 239 . -12.743 -10.567 16.437 1.00 93.47 239 A 1 ATOM 1861 C CG1 . ILE A 0 239 . -9.402 -12.015 13.465 1.00 93.47 239 A 1 ATOM 1862 C CG2 . ILE A 0 239 . -9.492 -11.008 15.774 1.00 93.47 239 A 1 ATOM 1863 C CD1 . ILE A 0 239 . -7.951 -11.694 13.073 1.00 93.47 239 A 1 ATOM 1864 N N . GLU A 0 240 . -12.378 -8.845 15.051 1.00 92.96 240 A 1 ATOM 1865 C CA . GLU A 0 240 . -12.942 -7.822 15.939 1.00 92.96 240 A 1 ATOM 1866 C C . GLU A 0 240 . -14.483 -7.838 16.027 1.00 92.96 240 A 1 ATOM 1867 C CB . GLU A 0 240 . -12.438 -6.434 15.536 1.00 92.96 240 A 1 ATOM 1868 O O . GLU A 0 240 . -15.051 -7.099 16.836 1.00 92.96 240 A 1 ATOM 1869 C CG . GLU A 0 240 . -10.920 -6.216 15.635 1.00 92.96 240 A 1 ATOM 1870 C CD . GLU A 0 240 . -10.355 -5.988 17.051 1.00 92.96 240 A 1 ATOM 1871 O OE1 . GLU A 0 240 . -9.135 -5.684 17.130 1.00 92.96 240 A 1 ATOM 1872 O OE2 . GLU A 0 240 . -11.081 -6.092 18.069 1.00 92.96 240 A 1 ATOM 1873 N N . LEU A 0 241 . -15.186 -8.709 15.289 1.00 91.46 241 A 1 ATOM 1874 C CA . LEU A 0 241 . -16.623 -8.958 15.502 1.00 91.46 241 A 1 ATOM 1875 C C . LEU A 0 241 . -16.916 -9.542 16.892 1.00 91.46 241 A 1 ATOM 1876 C CB . LEU A 0 241 . -17.194 -9.910 14.433 1.00 91.46 241 A 1 ATOM 1877 O O . LEU A 0 241 . -18.031 -9.408 17.385 1.00 91.46 241 A 1 ATOM 1878 C CG . LEU A 0 241 . -17.444 -9.311 13.039 1.00 91.46 241 A 1 ATOM 1879 C CD1 . LEU A 0 241 . -18.043 -10.383 12.128 1.00 91.46 241 A 1 ATOM 1880 C CD2 . LEU A 0 241 . -18.394 -8.113 13.067 1.00 91.46 241 A 1 ATOM 1881 N N . SER A 0 242 . -15.924 -10.160 17.537 1.00 87.52 242 A 1 ATOM 1882 C CA . SER A 0 242 . -16.011 -10.621 18.930 1.00 87.52 242 A 1 ATOM 1883 C C . SER A 0 242 . -15.710 -9.523 19.964 1.00 87.52 242 A 1 ATOM 1884 C CB . SER A 0 242 . -15.063 -11.805 19.125 1.00 87.52 242 A 1 ATOM 1885 O O . SER A 0 242 . -15.780 -9.761 21.169 1.00 87.52 242 A 1 ATOM 1886 O OG . SER A 0 242 . -13.716 -11.400 18.945 1.00 87.52 242 A 1 ATOM 1887 N N . SER A 0 243 . -15.336 -8.319 19.518 1.00 86.04 243 A 1 ATOM 1888 C CA . SER A 0 243 . -14.964 -7.204 20.389 1.00 86.04 243 A 1 ATOM 1889 C C . SER A 0 243 . -16.172 -6.377 20.848 1.00 86.04 243 A 1 ATOM 1890 C CB . SER A 0 243 . -13.924 -6.315 19.695 1.00 86.04 243 A 1 ATOM 1891 O O . SER A 0 243 . -17.271 -6.467 20.302 1.00 86.04 243 A 1 ATOM 1892 O OG . SER A 0 243 . -14.545 -5.395 18.829 1.00 86.04 243 A 1 ATOM 1893 N N . TYR A 0 244 . -15.943 -5.486 21.818 1.00 85.64 244 A 1 ATOM 1894 C CA . TYR A 0 244 . -16.944 -4.519 22.280 1.00 85.64 244 A 1 ATOM 1895 C C . TYR A 0 244 . -17.489 -3.628 21.144 1.00 85.64 244 A 1 ATOM 1896 C CB . TYR A 0 244 . -16.300 -3.675 23.389 1.00 85.64 244 A 1 ATOM 1897 O O . TYR A 0 244 . -18.668 -3.284 21.134 1.00 85.64 244 A 1 ATOM 1898 C CG . TYR A 0 244 . -17.246 -2.680 24.026 1.00 85.64 244 A 1 ATOM 1899 C CD1 . TYR A 0 244 . -17.148 -1.312 23.711 1.00 85.64 244 A 1 ATOM 1900 C CD2 . TYR A 0 244 . -18.236 -3.125 24.921 1.00 85.64 244 A 1 ATOM 1901 C CE1 . TYR A 0 244 . -18.045 -0.385 24.276 1.00 85.64 244 A 1 ATOM 1902 C CE2 . TYR A 0 244 . -19.133 -2.203 25.492 1.00 85.64 244 A 1 ATOM 1903 O OH . TYR A 0 244 . -19.922 0.043 25.718 1.00 85.64 244 A 1 ATOM 1904 C CZ . TYR A 0 244 . -19.044 -0.834 25.167 1.00 85.64 244 A 1 ATOM 1905 N N . HIS A 0 245 . -16.663 -3.312 20.140 1.00 86.62 245 A 1 ATOM 1906 C CA . HIS A 0 245 . -17.027 -2.440 19.020 1.00 86.62 245 A 1 ATOM 1907 C C . HIS A 0 245 . -17.458 -3.215 17.762 1.00 86.62 245 A 1 ATOM 1908 C CB . HIS A 0 245 . -15.906 -1.421 18.764 1.00 86.62 245 A 1 ATOM 1909 O O . HIS A 0 245 . -17.315 -2.723 16.646 1.00 86.62 245 A 1 ATOM 1910 C CG . HIS A 0 245 . -15.634 -0.522 19.944 1.00 86.62 245 A 1 ATOM 1911 C CD2 . HIS A 0 245 . -14.472 -0.453 20.661 1.00 86.62 245 A 1 ATOM 1912 N ND1 . HIS A 0 245 . -16.493 0.416 20.473 1.00 86.62 245 A 1 ATOM 1913 C CE1 . HIS A 0 245 . -15.858 1.044 21.477 1.00 86.62 245 A 1 ATOM 1914 N NE2 . HIS A 0 245 . -14.628 0.531 21.642 1.00 86.62 245 A 1 ATOM 1915 N N . TRP A 0 246 . -18.033 -4.414 17.901 1.00 90.81 246 A 1 ATOM 1916 C CA . TRP A 0 246 . -18.429 -5.263 16.765 1.00 90.81 246 A 1 ATOM 1917 C C . TRP A 0 246 . -19.273 -4.550 15.689 1.00 90.81 246 A 1 ATOM 1918 C CB . TRP A 0 246 . -19.200 -6.471 17.303 1.00 90.81 246 A 1 ATOM 1919 O O . TRP A 0 246 . -19.146 -4.863 14.507 1.00 90.81 246 A 1 ATOM 1920 C CG . TRP A 0 246 . -20.541 -6.162 17.893 1.00 90.81 246 A 1 ATOM 1921 C CD1 . TRP A 0 246 . -20.788 -5.928 19.201 1.00 90.81 246 A 1 ATOM 1922 C CD2 . TRP A 0 246 . -21.829 -6.057 17.214 1.00 90.81 246 A 1 ATOM 1923 C CE2 . TRP A 0 246 . -22.825 -5.755 18.191 1.00 90.81 246 A 1 ATOM 1924 C CE3 . TRP A 0 246 . -22.255 -6.179 15.872 1.00 90.81 246 A 1 ATOM 1925 N NE1 . TRP A 0 246 . -22.136 -5.693 19.384 1.00 90.81 246 A 1 ATOM 1926 C CH2 . TRP A 0 246 . -24.562 -5.697 16.516 1.00 90.81 246 A 1 ATOM 1927 C CZ2 . TRP A 0 246 . -24.175 -5.585 17.859 1.00 90.81 246 A 1 ATOM 1928 C CZ3 . TRP A 0 246 . -23.608 -5.996 15.528 1.00 90.81 246 A 1 ATOM 1929 N N . ARG A 0 247 . -20.103 -3.560 16.063 1.00 90.13 247 A 1 ATOM 1930 C CA . ARG A 0 247 . -20.975 -2.815 15.131 1.00 90.13 247 A 1 ATOM 1931 C C . ARG A 0 247 . -20.195 -2.065 14.054 1.00 90.13 247 A 1 ATOM 1932 C CB . ARG A 0 247 . -21.866 -1.817 15.888 1.00 90.13 247 A 1 ATOM 1933 O O . ARG A 0 247 . -20.617 -2.074 12.900 1.00 90.13 247 A 1 ATOM 1934 C CG . ARG A 0 247 . -22.921 -2.508 16.755 1.00 90.13 247 A 1 ATOM 1935 C CD . ARG A 0 247 . -23.820 -1.478 17.447 1.00 90.13 247 A 1 ATOM 1936 N NE . ARG A 0 247 . -24.768 -2.134 18.367 1.00 90.13 247 A 1 ATOM 1937 N NH1 . ARG A 0 247 . -26.641 -2.124 17.027 1.00 90.13 247 A 1 ATOM 1938 N NH2 . ARG A 0 247 . -26.753 -2.966 19.094 1.00 90.13 247 A 1 ATOM 1939 C CZ . ARG A 0 247 . -26.043 -2.409 18.152 1.00 90.13 247 A 1 ATOM 1940 N N . VAL A 0 248 . -19.077 -1.428 14.409 1.00 91.66 248 A 1 ATOM 1941 C CA . VAL A 0 248 . -18.277 -0.651 13.443 1.00 91.66 248 A 1 ATOM 1942 C C . VAL A 0 248 . -17.493 -1.579 12.511 1.00 91.66 248 A 1 ATOM 1943 C CB . VAL A 0 248 . -17.371 0.401 14.116 1.00 91.66 248 A 1 ATOM 1944 O O . VAL A 0 248 . -17.317 -1.283 11.330 1.00 91.66 248 A 1 ATOM 1945 C CG1 . VAL A 0 248 . -18.146 1.262 15.122 1.00 91.66 248 A 1 ATOM 1946 C CG2 . VAL A 0 248 . -16.131 -0.163 14.815 1.00 91.66 248 A 1 ATOM 1947 N N . HIS A 0 249 . -17.106 -2.756 13.011 1.00 94.36 249 A 1 ATOM 1948 C CA . HIS A 0 249 . -16.449 -3.790 12.218 1.00 94.36 249 A 1 ATOM 1949 C C . HIS A 0 249 . -17.412 -4.478 11.247 1.00 94.36 249 A 1 ATOM 1950 C CB . HIS A 0 249 . -15.767 -4.790 13.157 1.00 94.36 249 A 1 ATOM 1951 O O . HIS A 0 249 . -17.076 -4.673 10.079 1.00 94.36 249 A 1 ATOM 1952 C CG . HIS A 0 249 . -14.631 -4.150 13.907 1.00 94.36 249 A 1 ATOM 1953 C CD2 . HIS A 0 249 . -14.571 -3.865 15.244 1.00 94.36 249 A 1 ATOM 1954 N ND1 . HIS A 0 249 . -13.475 -3.675 13.340 1.00 94.36 249 A 1 ATOM 1955 C CE1 . HIS A 0 249 . -12.729 -3.126 14.309 1.00 94.36 249 A 1 ATOM 1956 N NE2 . HIS A 0 249 . -13.360 -3.207 15.488 1.00 94.36 249 A 1 ATOM 1957 N N . LEU A 0 250 . -18.639 -4.764 11.688 1.00 94.38 250 A 1 ATOM 1958 C CA . LEU A 0 250 . -19.711 -5.239 10.816 1.00 94.38 250 A 1 ATOM 1959 C C . LEU A 0 250 . -20.032 -4.216 9.719 1.00 94.38 250 A 1 ATOM 1960 C CB . LEU A 0 250 . -20.943 -5.551 11.679 1.00 94.38 250 A 1 ATOM 1961 O O . LEU A 0 250 . -20.118 -4.571 8.546 1.00 94.38 250 A 1 ATOM 1962 C CG . LEU A 0 250 . -22.147 -6.038 10.858 1.00 94.38 250 A 1 ATOM 1963 C CD1 . LEU A 0 250 . -21.866 -7.354 10.133 1.00 94.38 250 A 1 ATOM 1964 C CD2 . LEU A 0 250 . -23.330 -6.247 11.789 1.00 94.38 250 A 1 ATOM 1965 N N . PHE A 0 251 . -20.138 -2.938 10.085 1.00 93.47 251 A 1 ATOM 1966 C CA . PHE A 0 251 . -20.356 -1.851 9.135 1.00 93.47 251 A 1 ATOM 1967 C C . PHE A 0 251 . -19.234 -1.766 8.087 1.00 93.47 251 A 1 ATOM 1968 C CB . PHE A 0 251 . -20.492 -0.552 9.930 1.00 93.47 251 A 1 ATOM 1969 O O . PHE A 0 251 . -19.505 -1.648 6.894 1.00 93.47 251 A 1 ATOM 1970 C CG . PHE A 0 251 . -20.749 0.656 9.067 1.00 93.47 251 A 1 ATOM 1971 C CD1 . PHE A 0 251 . -19.666 1.360 8.512 1.00 93.47 251 A 1 ATOM 1972 C CD2 . PHE A 0 251 . -22.067 1.082 8.828 1.00 93.47 251 A 1 ATOM 1973 C CE1 . PHE A 0 251 . -19.902 2.485 7.713 1.00 93.47 251 A 1 ATOM 1974 C CE2 . PHE A 0 251 . -22.297 2.239 8.070 1.00 93.47 251 A 1 ATOM 1975 C CZ . PHE A 0 251 . -21.214 2.939 7.511 1.00 93.47 251 A 1 ATOM 1976 N N . SER A 0 252 . -17.974 -1.898 8.507 1.00 97.01 252 A 1 ATOM 1977 C CA . SER A 0 252 . -16.822 -1.967 7.600 1.00 97.01 252 A 1 ATOM 1978 C C . SER A 0 252 . -16.916 -3.147 6.617 1.00 97.01 252 A 1 ATOM 1979 C CB . SER A 0 252 . -15.549 -2.051 8.441 1.00 97.01 252 A 1 ATOM 1980 O O . SER A 0 252 . -16.656 -2.981 5.420 1.00 97.01 252 A 1 ATOM 1981 O OG . SER A 0 252 . -14.435 -2.358 7.634 1.00 97.01 252 A 1 ATOM 1982 N N . LEU A 0 253 . -17.351 -4.329 7.078 1.00 97.82 253 A 1 ATOM 1983 C CA . LEU A 0 253 . -17.546 -5.499 6.210 1.00 97.82 253 A 1 ATOM 1984 C C . LEU A 0 253 . -18.564 -5.239 5.092 1.00 97.82 253 A 1 ATOM 1985 C CB . LEU A 0 253 . -17.964 -6.730 7.037 1.00 97.82 253 A 1 ATOM 1986 O O . LEU A 0 253 . -18.375 -5.760 3.990 1.00 97.82 253 A 1 ATOM 1987 C CG . LEU A 0 253 . -16.856 -7.311 7.929 1.00 97.82 253 A 1 ATOM 1988 C CD1 . LEU A 0 253 . -17.438 -8.371 8.861 1.00 97.82 253 A 1 ATOM 1989 C CD2 . LEU A 0 253 . -15.737 -7.958 7.108 1.00 97.82 253 A 1 ATOM 1990 N N . TYR A 0 254 . -19.577 -4.395 5.329 1.00 97.90 254 A 1 ATOM 1991 C CA . TYR A 0 254 . -20.556 -4.034 4.298 1.00 97.90 254 A 1 ATOM 1992 C C . TYR A 0 254 . -19.930 -3.379 3.073 1.00 97.90 254 A 1 ATOM 1993 C CB . TYR A 0 254 . -21.687 -3.163 4.859 1.00 97.90 254 A 1 ATOM 1994 O O . TYR A 0 254 . -20.352 -3.660 1.957 1.00 97.90 254 A 1 ATOM 1995 C CG . TYR A 0 254 . -22.534 -3.793 5.948 1.00 97.90 254 A 1 ATOM 1996 C CD1 . TYR A 0 254 . -22.607 -5.196 6.089 1.00 97.90 254 A 1 ATOM 1997 C CD2 . TYR A 0 254 . -23.298 -2.962 6.795 1.00 97.90 254 A 1 ATOM 1998 C CE1 . TYR A 0 254 . -23.406 -5.761 7.086 1.00 97.90 254 A 1 ATOM 1999 C CE2 . TYR A 0 254 . -24.120 -3.530 7.788 1.00 97.90 254 A 1 ATOM 2000 O OH . TYR A 0 254 . -24.871 -5.540 8.896 1.00 97.90 254 A 1 ATOM 2001 C CZ . TYR A 0 254 . -24.155 -4.932 7.933 1.00 97.90 254 A 1 ATOM 2002 N N . PHE A 0 255 . -18.890 -2.569 3.260 1.00 98.55 255 A 1 ATOM 2003 C CA . PHE A 0 255 . -18.146 -1.966 2.156 1.00 98.55 255 A 1 ATOM 2004 C C . PHE A 0 255 . -17.074 -2.919 1.613 1.00 98.55 255 A 1 ATOM 2005 C CB . PHE A 0 255 . -17.525 -0.649 2.639 1.00 98.55 255 A 1 ATOM 2006 O O . PHE A 0 255 . -16.893 -3.033 0.403 1.00 98.55 255 A 1 ATOM 2007 C CG . PHE A 0 255 . -18.528 0.462 2.893 1.00 98.55 255 A 1 ATOM 2008 C CD1 . PHE A 0 255 . -18.745 1.457 1.920 1.00 98.55 255 A 1 ATOM 2009 C CD2 . PHE A 0 255 . -19.257 0.502 4.096 1.00 98.55 255 A 1 ATOM 2010 C CE1 . PHE A 0 255 . -19.709 2.460 2.131 1.00 98.55 255 A 1 ATOM 2011 C CE2 . PHE A 0 255 . -20.218 1.504 4.308 1.00 98.55 255 A 1 ATOM 2012 C CZ . PHE A 0 255 . -20.451 2.479 3.324 1.00 98.55 255 A 1 ATOM 2013 N N . LEU A 0 256 . -16.353 -3.631 2.480 1.00 98.71 256 A 1 ATOM 2014 C CA . LEU A 0 256 . -15.180 -4.398 2.055 1.00 98.71 256 A 1 ATOM 2015 C C . LEU A 0 256 . -15.513 -5.660 1.250 1.00 98.71 256 A 1 ATOM 2016 C CB . LEU A 0 256 . -14.335 -4.757 3.277 1.00 98.71 256 A 1 ATOM 2017 O O . LEU A 0 256 . -14.778 -5.987 0.319 1.00 98.71 256 A 1 ATOM 2018 C CG . LEU A 0 256 . -13.603 -3.571 3.922 1.00 98.71 256 A 1 ATOM 2019 C CD1 . LEU A 0 256 . -12.999 -4.043 5.240 1.00 98.71 256 A 1 ATOM 2020 C CD2 . LEU A 0 256 . -12.473 -3.049 3.025 1.00 98.71 256 A 1 ATOM 2021 N N . ILE A 0 257 . -16.599 -6.369 1.572 1.00 98.60 257 A 1 ATOM 2022 C CA . ILE A 0 257 . -16.990 -7.603 0.868 1.00 98.60 257 A 1 ATOM 2023 C C . ILE A 0 257 . -17.296 -7.342 -0.623 1.00 98.60 257 A 1 ATOM 2024 C CB . ILE A 0 257 . -18.137 -8.321 1.620 1.00 98.60 257 A 1 ATOM 2025 O O . ILE A 0 257 . -16.658 -7.977 -1.473 1.00 98.60 257 A 1 ATOM 2026 C CG1 . ILE A 0 257 . -17.608 -8.877 2.963 1.00 98.60 257 A 1 ATOM 2027 C CG2 . ILE A 0 257 . -18.745 -9.460 0.776 1.00 98.60 257 A 1 ATOM 2028 C CD1 . ILE A 0 257 . -18.703 -9.387 3.907 1.00 98.60 257 A 1 ATOM 2029 N N . PRO A 0 258 . -18.199 -6.407 -0.990 1.00 98.70 258 A 1 ATOM 2030 C CA . PRO A 0 258 . -18.447 -6.090 -2.395 1.00 98.70 258 A 1 ATOM 2031 C C . PRO A 0 258 . -17.227 -5.466 -3.075 1.00 98.70 258 A 1 ATOM 2032 C CB . PRO A 0 258 . -19.665 -5.163 -2.412 1.00 98.70 258 A 1 ATOM 2033 O O . PRO A 0 258 . -16.973 -5.766 -4.243 1.00 98.70 258 A 1 ATOM 2034 C CG . PRO A 0 258 . -19.697 -4.559 -1.014 1.00 98.70 258 A 1 ATOM 2035 C CD . PRO A 0 258 . -19.120 -5.665 -0.139 1.00 98.70 258 A 1 ATOM 2036 N N . PHE A 0 259 . -16.435 -4.662 -2.353 1.00 98.83 259 A 1 ATOM 2037 C CA . PHE A 0 259 . -15.178 -4.110 -2.863 1.00 98.83 259 A 1 ATOM 2038 C C . PHE A 0 259 . -14.207 -5.222 -3.286 1.00 98.83 259 A 1 ATOM 2039 C CB . PHE A 0 259 . -14.556 -3.194 -1.802 1.00 98.83 259 A 1 ATOM 2040 O O . PHE A 0 259 . -13.757 -5.254 -4.433 1.00 98.83 259 A 1 ATOM 2041 C CG . PHE A 0 259 . -13.179 -2.699 -2.176 1.00 98.83 259 A 1 ATOM 2042 C CD1 . PHE A 0 259 . -12.032 -3.330 -1.661 1.00 98.83 259 A 1 ATOM 2043 C CD2 . PHE A 0 259 . -13.049 -1.638 -3.087 1.00 98.83 259 A 1 ATOM 2044 C CE1 . PHE A 0 259 . -10.756 -2.895 -2.057 1.00 98.83 259 A 1 ATOM 2045 C CE2 . PHE A 0 259 . -11.776 -1.210 -3.491 1.00 98.83 259 A 1 ATOM 2046 C CZ . PHE A 0 259 . -10.629 -1.826 -2.963 1.00 98.83 259 A 1 ATOM 2047 N N . LEU A 0 260 . -13.945 -6.196 -2.407 1.00 98.72 260 A 1 ATOM 2048 C CA . LEU A 0 260 . -13.041 -7.307 -2.701 1.00 98.72 260 A 1 ATOM 2049 C C . LEU A 0 260 . -13.536 -8.139 -3.896 1.00 98.72 260 A 1 ATOM 2050 C CB . LEU A 0 260 . -12.869 -8.170 -1.434 1.00 98.72 260 A 1 ATOM 2051 O O . LEU A 0 260 . -12.734 -8.560 -4.730 1.00 98.72 260 A 1 ATOM 2052 C CG . LEU A 0 260 . -11.778 -9.250 -1.581 1.00 98.72 260 A 1 ATOM 2053 C CD1 . LEU A 0 260 . -10.383 -8.630 -1.685 1.00 98.72 260 A 1 ATOM 2054 C CD2 . LEU A 0 260 . -11.767 -10.212 -0.394 1.00 98.72 260 A 1 ATOM 2055 N N . ALA A 0 261 . -14.850 -8.338 -4.023 1.00 98.67 261 A 1 ATOM 2056 C CA . ALA A 0 261 . -15.445 -9.101 -5.118 1.00 98.67 261 A 1 ATOM 2057 C C . ALA A 0 261 . -15.261 -8.430 -6.497 1.00 98.67 261 A 1 ATOM 2058 C CB . ALA A 0 261 . -16.919 -9.326 -4.774 1.00 98.67 261 A 1 ATOM 2059 O O . ALA A 0 261 . -14.908 -9.103 -7.479 1.00 98.67 261 A 1 ATOM 2060 N N . VAL A 0 262 . -15.449 -7.105 -6.589 1.00 98.71 262 A 1 ATOM 2061 C CA . VAL A 0 262 . -15.194 -6.365 -7.840 1.00 98.71 262 A 1 ATOM 2062 C C . VAL A 0 262 . -13.695 -6.264 -8.136 1.00 98.71 262 A 1 ATOM 2063 C CB . VAL A 0 262 . -15.885 -4.987 -7.902 1.00 98.71 262 A 1 ATOM 2064 O O . VAL A 0 262 . -13.291 -6.486 -9.279 1.00 98.71 262 A 1 ATOM 2065 C CG1 . VAL A 0 262 . -17.408 -5.126 -7.778 1.00 98.71 262 A 1 ATOM 2066 C CG2 . VAL A 0 262 . -15.396 -3.971 -6.868 1.00 98.71 262 A 1 ATOM 2067 N N . CYS A 0 263 . -12.851 -6.061 -7.116 1.00 98.72 263 A 1 ATOM 2068 C CA . CYS A 0 263 . -11.394 -6.070 -7.261 1.00 98.72 263 A 1 ATOM 2069 C C . CYS A 0 263 . -10.883 -7.420 -7.765 1.00 98.72 263 A 1 ATOM 2070 C CB . CYS A 0 263 . -10.740 -5.730 -5.920 1.00 98.72 263 A 1 ATOM 2071 O O . CYS A 0 263 . -10.082 -7.461 -8.695 1.00 98.72 263 A 1 ATOM 2072 S SG . CYS A 0 263 . -10.950 -3.973 -5.564 1.00 98.72 263 A 1 ATOM 2073 N N . TRP A 0 264 . -11.381 -8.536 -7.226 1.00 98.45 264 A 1 ATOM 2074 C CA . TRP A 0 264 . -11.012 -9.873 -7.695 1.00 98.45 264 A 1 ATOM 2075 C C . TRP A 0 264 . -11.328 -10.063 -9.183 1.00 98.45 264 A 1 ATOM 2076 C CB . TRP A 0 264 . -11.744 -10.925 -6.857 1.00 98.45 264 A 1 ATOM 2077 O O . TRP A 0 264 . -10.538 -10.630 -9.939 1.00 98.45 264 A 1 ATOM 2078 C CG . TRP A 0 264 . -11.338 -12.326 -7.185 1.00 98.45 264 A 1 ATOM 2079 C CD1 . TRP A 0 264 . -12.097 -13.263 -7.797 1.00 98.45 264 A 1 ATOM 2080 C CD2 . TRP A 0 264 . -10.057 -12.961 -6.908 1.00 98.45 264 A 1 ATOM 2081 C CE2 . TRP A 0 264 . -10.100 -14.298 -7.398 1.00 98.45 264 A 1 ATOM 2082 C CE3 . TRP A 0 264 . -8.874 -12.545 -6.263 1.00 98.45 264 A 1 ATOM 2083 N NE1 . TRP A 0 264 . -11.372 -14.436 -7.916 1.00 98.45 264 A 1 ATOM 2084 C CH2 . TRP A 0 264 . -7.851 -14.733 -6.621 1.00 98.45 264 A 1 ATOM 2085 C CZ2 . TRP A 0 264 . -9.018 -15.180 -7.264 1.00 98.45 264 A 1 ATOM 2086 C CZ3 . TRP A 0 264 . -7.780 -13.419 -6.123 1.00 98.45 264 A 1 ATOM 2087 N N . SER A 0 265 . -12.467 -9.536 -9.629 1.00 98.38 265 A 1 ATOM 2088 C CA . SER A 0 265 . -12.881 -9.578 -11.033 1.00 98.38 265 A 1 ATOM 2089 C C . SER A 0 265 . -11.967 -8.747 -11.932 1.00 98.38 265 A 1 ATOM 2090 C CB . SER A 0 265 . -14.327 -9.108 -11.150 1.00 98.38 265 A 1 ATOM 2091 O O . SER A 0 265 . -11.558 -9.227 -12.991 1.00 98.38 265 A 1 ATOM 2092 O OG . SER A 0 265 . -15.116 -9.979 -10.369 1.00 98.38 265 A 1 ATOM 2093 N N . LEU A 0 266 . -11.596 -7.540 -11.498 1.00 98.59 266 A 1 ATOM 2094 C CA . LEU A 0 266 . -10.649 -6.679 -12.207 1.00 98.59 266 A 1 ATOM 2095 C C . LEU A 0 266 . -9.247 -7.294 -12.259 1.00 98.59 266 A 1 ATOM 2096 C CB . LEU A 0 266 . -10.641 -5.305 -11.526 1.00 98.59 266 A 1 ATOM 2097 O O . LEU A 0 266 . -8.639 -7.353 -13.324 1.00 98.59 266 A 1 ATOM 2098 C CG . LEU A 0 266 . -9.806 -4.219 -12.231 1.00 98.59 266 A 1 ATOM 2099 C CD1 . LEU A 0 266 . -10.236 -3.908 -13.665 1.00 98.59 266 A 1 ATOM 2100 C CD2 . LEU A 0 266 . -9.906 -2.930 -11.416 1.00 98.59 266 A 1 ATOM 2101 N N . TYR A 0 267 . -8.759 -7.848 -11.149 1.00 98.46 267 A 1 ATOM 2102 C CA . TYR A 0 267 . -7.444 -8.484 -11.086 1.00 98.46 267 A 1 ATOM 2103 C C . TYR A 0 267 . -7.324 -9.648 -12.071 1.00 98.46 267 A 1 ATOM 2104 C CB . TYR A 0 267 . -7.170 -8.956 -9.659 1.00 98.46 267 A 1 ATOM 2105 O O . TYR A 0 267 . -6.294 -9.802 -12.718 1.00 98.46 267 A 1 ATOM 2106 C CG . TYR A 0 267 . -5.792 -9.558 -9.472 1.00 98.46 267 A 1 ATOM 2107 C CD1 . TYR A 0 267 . -5.638 -10.934 -9.211 1.00 98.46 267 A 1 ATOM 2108 C CD2 . TYR A 0 267 . -4.658 -8.727 -9.556 1.00 98.46 267 A 1 ATOM 2109 C CE1 . TYR A 0 267 . -4.349 -11.476 -9.028 1.00 98.46 267 A 1 ATOM 2110 C CE2 . TYR A 0 267 . -3.372 -9.266 -9.386 1.00 98.46 267 A 1 ATOM 2111 O OH . TYR A 0 267 . -1.965 -11.142 -8.945 1.00 98.46 267 A 1 ATOM 2112 C CZ . TYR A 0 267 . -3.214 -10.638 -9.118 1.00 98.46 267 A 1 ATOM 2113 N N . ARG A 0 268 . -8.391 -10.431 -12.286 1.00 97.92 268 A 1 ATOM 2114 C CA . ARG A 0 268 . -8.394 -11.524 -13.279 1.00 97.92 268 A 1 ATOM 2115 C C . ARG A 0 268 . -8.127 -11.065 -14.715 1.00 97.92 268 A 1 ATOM 2116 C CB . ARG A 0 268 . -9.730 -12.272 -13.232 1.00 97.92 268 A 1 ATOM 2117 O O . ARG A 0 268 . -7.659 -11.879 -15.510 1.00 97.92 268 A 1 ATOM 2118 C CG . ARG A 0 268 . -9.851 -13.169 -11.994 1.00 97.92 268 A 1 ATOM 2119 C CD . ARG A 0 268 . -11.225 -13.839 -11.954 1.00 97.92 268 A 1 ATOM 2120 N NE . ARG A 0 268 . -11.349 -14.846 -13.029 1.00 97.92 268 A 1 ATOM 2121 N NH1 . ARG A 0 268 . -13.509 -15.483 -12.616 1.00 97.92 268 A 1 ATOM 2122 N NH2 . ARG A 0 268 . -12.331 -16.534 -14.198 1.00 97.92 268 A 1 ATOM 2123 C CZ . ARG A 0 268 . -12.395 -15.610 -13.279 1.00 97.92 268 A 1 ATOM 2124 N N . VAL A 0 269 . -8.446 -9.816 -15.060 1.00 97.64 269 A 1 ATOM 2125 C CA . VAL A 0 269 . -8.226 -9.251 -16.404 1.00 97.64 269 A 1 ATOM 2126 C C . VAL A 0 269 . -7.050 -8.273 -16.468 1.00 97.64 269 A 1 ATOM 2127 C CB . VAL A 0 269 . -9.510 -8.611 -16.968 1.00 97.64 269 A 1 ATOM 2128 O O . VAL A 0 269 . -6.517 -8.058 -17.554 1.00 97.64 269 A 1 ATOM 2129 C CG1 . VAL A 0 269 . -10.605 -9.665 -17.186 1.00 97.64 269 A 1 ATOM 2130 C CG2 . VAL A 0 269 . -10.086 -7.509 -16.078 1.00 97.64 269 A 1 ATOM 2131 N N . ASN A 0 270 . -6.630 -7.710 -15.334 1.00 98.13 270 A 1 ATOM 2132 C CA . ASN A 0 270 . -5.520 -6.762 -15.228 1.00 98.13 270 A 1 ATOM 2133 C C . ASN A 0 270 . -4.179 -7.420 -14.837 1.00 98.13 270 A 1 ATOM 2134 C CB . ASN A 0 270 . -5.961 -5.651 -14.262 1.00 98.13 270 A 1 ATOM 2135 O O . ASN A 0 270 . -3.130 -6.892 -15.184 1.00 98.13 270 A 1 ATOM 2136 C CG . ASN A 0 270 . -4.859 -4.653 -13.970 1.00 98.13 270 A 1 ATOM 2137 N ND2 . ASN A 0 270 . -4.448 -3.845 -14.917 1.00 98.13 270 A 1 ATOM 2138 O OD1 . ASN A 0 270 . -4.362 -4.605 -12.863 1.00 98.13 270 A 1 ATOM 2139 N N . ARG A 0 271 . -4.177 -8.596 -14.189 1.00 97.16 271 A 1 ATOM 2140 C CA . ARG A 0 271 . -2.941 -9.358 -13.921 1.00 97.16 271 A 1 ATOM 2141 C C . ARG A 0 271 . -2.175 -9.665 -15.209 1.00 97.16 271 A 1 ATOM 2142 C CB . ARG A 0 271 . -3.240 -10.653 -13.144 1.00 97.16 271 A 1 ATOM 2143 O O . ARG A 0 271 . -2.785 -9.849 -16.263 1.00 97.16 271 A 1 ATOM 2144 C CG . ARG A 0 271 . -4.035 -11.689 -13.964 1.00 97.16 271 A 1 ATOM 2145 C CD . ARG A 0 271 . -4.330 -12.952 -13.145 1.00 97.16 271 A 1 ATOM 2146 N NE . ARG A 0 271 . -3.588 -14.116 -13.672 1.00 97.16 271 A 1 ATOM 2147 N NH1 . ARG A 0 271 . -3.731 -15.469 -11.821 1.00 97.16 271 A 1 ATOM 2148 N NH2 . ARG A 0 271 . -2.727 -16.223 -13.667 1.00 97.16 271 A 1 ATOM 2149 C CZ . ARG A 0 271 . -3.354 -15.260 -13.053 1.00 97.16 271 A 1 ATOM 2150 N N . TYR A 0 272 . -0.856 -9.817 -15.104 1.00 96.32 272 A 1 ATOM 2151 C CA . TYR A 0 272 . -0.002 -10.156 -16.242 1.00 96.32 272 A 1 ATOM 2152 C C . TYR A 0 272 . -0.475 -11.419 -17.010 1.00 96.32 272 A 1 ATOM 2153 C CB . TYR A 0 272 . 1.446 -10.336 -15.775 1.00 96.32 272 A 1 ATOM 2154 O O . TYR A 0 272 . -0.739 -12.453 -16.380 1.00 96.32 272 A 1 ATOM 2155 C CG . TYR A 0 272 . 2.414 -10.525 -16.927 1.00 96.32 272 A 1 ATOM 2156 C CD1 . TYR A 0 272 . 2.709 -11.814 -17.418 1.00 96.32 272 A 1 ATOM 2157 C CD2 . TYR A 0 272 . 3.010 -9.400 -17.524 1.00 96.32 272 A 1 ATOM 2158 C CE1 . TYR A 0 272 . 3.610 -11.970 -18.490 1.00 96.32 272 A 1 ATOM 2159 C CE2 . TYR A 0 272 . 3.914 -9.552 -18.590 1.00 96.32 272 A 1 ATOM 2160 O OH . TYR A 0 272 . 5.109 -10.997 -20.087 1.00 96.32 272 A 1 ATOM 2161 C CZ . TYR A 0 272 . 4.223 -10.840 -19.071 1.00 96.32 272 A 1 ATOM 2162 N N . PRO A 0 273 . -0.540 -11.381 -18.357 1.00 95.53 273 A 1 ATOM 2163 C CA . PRO A 0 273 . -0.462 -10.186 -19.201 1.00 95.53 273 A 1 ATOM 2164 C C . PRO A 0 273 . -1.775 -9.384 -19.136 1.00 95.53 273 A 1 ATOM 2165 C CB . PRO A 0 273 . -0.183 -10.722 -20.609 1.00 95.53 273 A 1 ATOM 2166 O O . PRO A 0 273 . -2.838 -9.913 -19.477 1.00 95.53 273 A 1 ATOM 2167 C CG . PRO A 0 273 . -0.861 -12.093 -20.618 1.00 95.53 273 A 1 ATOM 2168 C CD . PRO A 0 273 . -0.710 -12.573 -19.175 1.00 95.53 273 A 1 ATOM 2169 N N . ALA A 0 274 . -1.701 -8.101 -18.754 1.00 96.87 274 A 1 ATOM 2170 C CA . ALA A 0 274 . -2.895 -7.262 -18.631 1.00 96.87 274 A 1 ATOM 2171 C C . ALA A 0 274 . -3.668 -7.154 -19.950 1.00 96.87 274 A 1 ATOM 2172 C CB . ALA A 0 274 . -2.515 -5.865 -18.143 1.00 96.87 274 A 1 ATOM 2173 O O . ALA A 0 274 . -3.085 -6.957 -21.020 1.00 96.87 274 A 1 ATOM 2174 N N . LYS A 0 275 . -4.994 -7.275 -19.857 1.00 96.44 275 A 1 ATOM 2175 C CA . LYS A 0 275 . -5.945 -7.051 -20.959 1.00 96.44 275 A 1 ATOM 2176 C C . LYS A 0 275 . -6.642 -5.699 -20.856 1.00 96.44 275 A 1 ATOM 2177 C CB . LYS A 0 275 . -6.989 -8.175 -20.977 1.00 96.44 275 A 1 ATOM 2178 O O . LYS A 0 275 . -7.309 -5.302 -21.809 1.00 96.44 275 A 1 ATOM 2179 C CG . LYS A 0 275 . -6.340 -9.539 -21.229 1.00 96.44 275 A 1 ATOM 2180 C CD . LYS A 0 275 . -7.376 -10.663 -21.191 1.00 96.44 275 A 1 ATOM 2181 C CE . LYS A 0 275 . -6.624 -11.975 -21.421 1.00 96.44 275 A 1 ATOM 2182 N NZ . LYS A 0 275 . -7.513 -13.156 -21.334 1.00 96.44 275 A 1 ATOM 2183 N N . VAL A 0 276 . -6.526 -5.059 -19.696 1.00 97.14 276 A 1 ATOM 2184 C CA . VAL A 0 276 . -7.118 -3.772 -19.353 1.00 97.14 276 A 1 ATOM 2185 C C . VAL A 0 276 . -6.229 -3.028 -18.357 1.00 97.14 276 A 1 ATOM 2186 C CB . VAL A 0 276 . -8.512 -3.941 -18.730 1.00 97.14 276 A 1 ATOM 2187 O O . VAL A 0 276 . -5.587 -3.677 -17.525 1.00 97.14 276 A 1 ATOM 2188 C CG1 . VAL A 0 276 . -9.504 -4.746 -19.591 1.00 97.14 276 A 1 ATOM 2189 C CG2 . VAL A 0 276 . -8.544 -4.580 -17.334 1.00 97.14 276 A 1 ATOM 2190 N N . PHE A 0 277 . -6.260 -1.697 -18.385 1.00 97.85 277 A 1 ATOM 2191 C CA . PHE A 0 277 . -5.720 -0.831 -17.339 1.00 97.85 277 A 1 ATOM 2192 C C . PHE A 0 277 . -6.824 -0.270 -16.452 1.00 97.85 277 A 1 ATOM 2193 C CB . PHE A 0 277 . -4.865 0.299 -17.926 1.00 97.85 277 A 1 ATOM 2194 O O . PHE A 0 277 . -7.961 -0.048 -16.874 1.00 97.85 277 A 1 ATOM 2195 C CG . PHE A 0 277 . -3.561 -0.142 -18.547 1.00 97.85 277 A 1 ATOM 2196 C CD1 . PHE A 0 277 . -2.741 -1.090 -17.900 1.00 97.85 277 A 1 ATOM 2197 C CD2 . PHE A 0 277 . -3.139 0.438 -19.758 1.00 97.85 277 A 1 ATOM 2198 C CE1 . PHE A 0 277 . -1.539 -1.503 -18.493 1.00 97.85 277 A 1 ATOM 2199 C CE2 . PHE A 0 277 . -1.922 0.039 -20.338 1.00 97.85 277 A 1 ATOM 2200 C CZ . PHE A 0 277 . -1.138 -0.943 -19.713 1.00 97.85 277 A 1 ATOM 2201 N N . VAL A 0 278 . -6.478 -0.074 -15.186 1.00 97.96 278 A 1 ATOM 2202 C CA . VAL A 0 278 . -7.435 0.295 -14.145 1.00 97.96 278 A 1 ATOM 2203 C C . VAL A 0 278 . -7.714 1.795 -14.102 1.00 97.96 278 A 1 ATOM 2204 C CB . VAL A 0 278 . -6.968 -0.243 -12.790 1.00 97.96 278 A 1 ATOM 2205 O O . VAL A 0 278 . -8.852 2.169 -13.815 1.00 97.96 278 A 1 ATOM 2206 C CG1 . VAL A 0 278 . -6.728 -1.746 -12.889 1.00 97.96 278 A 1 ATOM 2207 C CG2 . VAL A 0 278 . -5.689 0.401 -12.243 1.00 97.96 278 A 1 ATOM 2208 N N . GLY A 0 279 . -6.711 2.606 -14.457 1.00 96.44 279 A 1 ATOM 2209 C CA . GLY A 0 279 . -6.735 4.069 -14.411 1.00 96.44 279 A 1 ATOM 2210 C C . GLY A 0 279 . -6.689 4.649 -12.995 1.00 96.44 279 A 1 ATOM 2211 O O . GLY A 0 279 . -6.856 3.932 -11.997 1.00 96.44 279 A 1 ATOM 2212 N N . ASP A 0 280 . -6.534 5.969 -12.926 1.00 96.73 280 A 1 ATOM 2213 C CA . ASP A 0 280 . -6.648 6.769 -11.705 1.00 96.73 280 A 1 ATOM 2214 C C . ASP A 0 280 . -8.007 6.536 -11.032 1.00 96.73 280 A 1 ATOM 2215 C CB . ASP A 0 280 . -6.466 8.268 -12.035 1.00 96.73 280 A 1 ATOM 2216 O O . ASP A 0 280 . -8.089 6.466 -9.802 1.00 96.73 280 A 1 ATOM 2217 C CG . ASP A 0 280 . -5.011 8.673 -12.322 1.00 96.73 280 A 1 ATOM 2218 O OD1 . ASP A 0 280 . -4.101 7.947 -11.875 1.00 96.73 280 A 1 ATOM 2219 O OD2 . ASP A 0 280 . -4.750 9.795 -12.808 1.00 96.73 280 A 1 ATOM 2220 N N . THR A 0 281 . -9.055 6.286 -11.831 1.00 97.88 281 A 1 ATOM 2221 C CA . THR A 0 281 . -10.395 5.905 -11.366 1.00 97.88 281 A 1 ATOM 2222 C C . THR A 0 281 . -10.353 4.807 -10.309 1.00 97.88 281 A 1 ATOM 2223 C CB . THR A 0 281 . -11.278 5.386 -12.511 1.00 97.88 281 A 1 ATOM 2224 O O . THR A 0 281 . -11.005 4.920 -9.269 1.00 97.88 281 A 1 ATOM 2225 C CG2 . THR A 0 281 . -12.708 5.159 -12.020 1.00 97.88 281 A 1 ATOM 2226 O OG1 . THR A 0 281 . -11.414 6.296 -13.557 1.00 97.88 281 A 1 ATOM 2227 N N . PHE A 0 282 . -9.600 3.731 -10.556 1.00 98.53 282 A 1 ATOM 2228 C CA . PHE A 0 282 . -9.521 2.621 -9.612 1.00 98.53 282 A 1 ATOM 2229 C C . PHE A 0 282 . -8.753 3.002 -8.349 1.00 98.53 282 A 1 ATOM 2230 C CB . PHE A 0 282 . -8.858 1.412 -10.264 1.00 98.53 282 A 1 ATOM 2231 O O . PHE A 0 282 . -9.213 2.698 -7.250 1.00 98.53 282 A 1 ATOM 2232 C CG . PHE A 0 282 . -8.663 0.271 -9.291 1.00 98.53 282 A 1 ATOM 2233 C CD1 . PHE A 0 282 . -7.408 0.076 -8.687 1.00 98.53 282 A 1 ATOM 2234 C CD2 . PHE A 0 282 . -9.761 -0.515 -8.897 1.00 98.53 282 A 1 ATOM 2235 C CE1 . PHE A 0 282 . -7.262 -0.888 -7.678 1.00 98.53 282 A 1 ATOM 2236 C CE2 . PHE A 0 282 . -9.607 -1.494 -7.901 1.00 98.53 282 A 1 ATOM 2237 C CZ . PHE A 0 282 . -8.356 -1.678 -7.287 1.00 98.53 282 A 1 ATOM 2238 N N . CYS A 0 283 . -7.603 3.661 -8.490 1.00 98.29 283 A 1 ATOM 2239 C CA . CYS A 0 283 . -6.774 4.072 -7.357 1.00 98.29 283 A 1 ATOM 2240 C C . CYS A 0 283 . -7.563 4.982 -6.404 1.00 98.29 283 A 1 ATOM 2241 C CB . CYS A 0 283 . -5.535 4.789 -7.907 1.00 98.29 283 A 1 ATOM 2242 O O . CYS A 0 283 . -7.527 4.819 -5.183 1.00 98.29 283 A 1 ATOM 2243 S SG . CYS A 0 283 . -4.565 3.640 -8.925 1.00 98.29 283 A 1 ATOM 2244 N N . TYR A 0 284 . -8.345 5.893 -6.978 1.00 98.14 284 A 1 ATOM 2245 C CA . TYR A 0 284 . -9.201 6.828 -6.264 1.00 98.14 284 A 1 ATOM 2246 C C . TYR A 0 284 . -10.383 6.120 -5.595 1.00 98.14 284 A 1 ATOM 2247 C CB . TYR A 0 284 . -9.628 7.892 -7.280 1.00 98.14 284 A 1 ATOM 2248 O O . TYR A 0 284 . -10.632 6.304 -4.402 1.00 98.14 284 A 1 ATOM 2249 C CG . TYR A 0 284 . -8.606 8.974 -7.571 1.00 98.14 284 A 1 ATOM 2250 C CD1 . TYR A 0 284 . -7.232 8.815 -7.283 1.00 98.14 284 A 1 ATOM 2251 C CD2 . TYR A 0 284 . -9.058 10.172 -8.150 1.00 98.14 284 A 1 ATOM 2252 C CE1 . TYR A 0 284 . -6.329 9.849 -7.567 1.00 98.14 284 A 1 ATOM 2253 C CE2 . TYR A 0 284 . -8.158 11.204 -8.455 1.00 98.14 284 A 1 ATOM 2254 O OH . TYR A 0 284 . -5.928 12.049 -8.380 1.00 98.14 284 A 1 ATOM 2255 C CZ . TYR A 0 284 . -6.794 11.040 -8.157 1.00 98.14 284 A 1 ATOM 2256 N N . PHE A 0 285 . -11.062 5.233 -6.321 1.00 98.50 285 A 1 ATOM 2257 C CA . PHE A 0 285 . -12.115 4.379 -5.774 1.00 98.50 285 A 1 ATOM 2258 C C . PHE A 0 285 . -11.628 3.520 -4.593 1.00 98.50 285 A 1 ATOM 2259 C CB . PHE A 0 285 . -12.647 3.502 -6.914 1.00 98.50 285 A 1 ATOM 2260 O O . PHE A 0 285 . -12.252 3.514 -3.528 1.00 98.50 285 A 1 ATOM 2261 C CG . PHE A 0 285 . -13.501 2.335 -6.468 1.00 98.50 285 A 1 ATOM 2262 C CD1 . PHE A 0 285 . -13.129 1.018 -6.799 1.00 98.50 285 A 1 ATOM 2263 C CD2 . PHE A 0 285 . -14.634 2.562 -5.669 1.00 98.50 285 A 1 ATOM 2264 C CE1 . PHE A 0 285 . -13.894 -0.067 -6.338 1.00 98.50 285 A 1 ATOM 2265 C CE2 . PHE A 0 285 . -15.384 1.478 -5.188 1.00 98.50 285 A 1 ATOM 2266 C CZ . PHE A 0 285 . -15.022 0.165 -5.531 1.00 98.50 285 A 1 ATOM 2267 N N . ALA A 0 286 . -10.502 2.824 -4.755 1.00 98.71 286 A 1 ATOM 2268 C CA . ALA A 0 286 . -9.924 1.962 -3.730 1.00 98.71 286 A 1 ATOM 2269 C C . ALA A 0 286 . -9.481 2.764 -2.506 1.00 98.71 286 A 1 ATOM 2270 C CB . ALA A 0 286 . -8.767 1.166 -4.350 1.00 98.71 286 A 1 ATOM 2271 O O . ALA A 0 286 . -9.884 2.455 -1.384 1.00 98.71 286 A 1 ATOM 2272 N N . GLY A 0 287 . -8.715 3.836 -2.719 1.00 98.39 287 A 1 ATOM 2273 C CA . GLY A 0 287 . -8.225 4.680 -1.638 1.00 98.39 287 A 1 ATOM 2274 C C . GLY A 0 287 . -9.346 5.304 -0.810 1.00 98.39 287 A 1 ATOM 2275 O O . GLY A 0 287 . -9.287 5.267 0.418 1.00 98.39 287 A 1 ATOM 2276 N N . MET A 0 288 . -10.401 5.814 -1.453 1.00 98.44 288 A 1 ATOM 2277 C CA . MET A 0 288 . -11.546 6.374 -0.731 1.00 98.44 288 A 1 ATOM 2278 C C . MET A 0 288 . -12.351 5.299 -0.003 1.00 98.44 288 A 1 ATOM 2279 C CB . MET A 0 288 . -12.422 7.181 -1.687 1.00 98.44 288 A 1 ATOM 2280 O O . MET A 0 288 . -12.752 5.526 1.134 1.00 98.44 288 A 1 ATOM 2281 C CG . MET A 0 288 . -13.597 7.877 -0.991 1.00 98.44 288 A 1 ATOM 2282 S SD . MET A 0 288 . -13.121 9.108 0.255 1.00 98.44 288 A 1 ATOM 2283 C CE . MET A 0 288 . -12.543 10.448 -0.821 1.00 98.44 288 A 1 ATOM 2284 N N . THR A 0 289 . -12.538 4.116 -0.596 1.00 98.64 289 A 1 ATOM 2285 C CA . THR A 0 289 . -13.209 2.997 0.089 1.00 98.64 289 A 1 ATOM 2286 C C . THR A 0 289 . -12.472 2.626 1.376 1.00 98.64 289 A 1 ATOM 2287 C CB . THR A 0 289 . -13.338 1.768 -0.826 1.00 98.64 289 A 1 ATOM 2288 O O . THR A 0 289 . -13.097 2.490 2.427 1.00 98.64 289 A 1 ATOM 2289 C CG2 . THR A 0 289 . -14.117 0.634 -0.158 1.00 98.64 289 A 1 ATOM 2290 O OG1 . THR A 0 289 . -14.051 2.114 -1.991 1.00 98.64 289 A 1 ATOM 2291 N N . PHE A 0 290 . -11.140 2.539 1.326 1.00 98.65 290 A 1 ATOM 2292 C CA . PHE A 0 290 . -10.317 2.281 2.506 1.00 98.65 290 A 1 ATOM 2293 C C . PHE A 0 290 . -10.385 3.402 3.544 1.00 98.65 290 A 1 ATOM 2294 C CB . PHE A 0 290 . -8.873 2.033 2.071 1.00 98.65 290 A 1 ATOM 2295 O O . PHE A 0 290 . -10.537 3.117 4.731 1.00 98.65 290 A 1 ATOM 2296 C CG . PHE A 0 290 . -8.651 0.759 1.281 1.00 98.65 290 A 1 ATOM 2297 C CD1 . PHE A 0 290 . -9.275 -0.448 1.657 1.00 98.65 290 A 1 ATOM 2298 C CD2 . PHE A 0 290 . -7.808 0.783 0.157 1.00 98.65 290 A 1 ATOM 2299 C CE1 . PHE A 0 290 . -9.063 -1.611 0.903 1.00 98.65 290 A 1 ATOM 2300 C CE2 . PHE A 0 290 . -7.562 -0.388 -0.573 1.00 98.65 290 A 1 ATOM 2301 C CZ . PHE A 0 290 . -8.195 -1.581 -0.199 1.00 98.65 290 A 1 ATOM 2302 N N . ALA A 0 291 . -10.322 4.664 3.116 1.00 98.16 291 A 1 ATOM 2303 C CA . ALA A 0 291 . -10.440 5.796 4.026 1.00 98.16 291 A 1 ATOM 2304 C C . ALA A 0 291 . -11.813 5.829 4.720 1.00 98.16 291 A 1 ATOM 2305 C CB . ALA A 0 291 . -10.143 7.084 3.255 1.00 98.16 291 A 1 ATOM 2306 O O . ALA A 0 291 . -11.869 5.992 5.936 1.00 98.16 291 A 1 ATOM 2307 N N . VAL A 0 292 . -12.905 5.588 3.983 1.00 97.73 292 A 1 ATOM 2308 C CA . VAL A 0 292 . -14.272 5.518 4.527 1.00 97.73 292 A 1 ATOM 2309 C C . VAL A 0 292 . -14.378 4.457 5.617 1.00 97.73 292 A 1 ATOM 2310 C CB . VAL A 0 292 . -15.302 5.278 3.402 1.00 97.73 292 A 1 ATOM 2311 O O . VAL A 0 292 . -14.816 4.775 6.723 1.00 97.73 292 A 1 ATOM 2312 C CG1 . VAL A 0 292 . -16.683 4.840 3.907 1.00 97.73 292 A 1 ATOM 2313 C CG2 . VAL A 0 292 . -15.514 6.573 2.607 1.00 97.73 292 A 1 ATOM 2314 N N . VAL A 0 293 . -13.943 3.218 5.355 1.00 97.27 293 A 1 ATOM 2315 C CA . VAL A 0 293 . -14.034 2.156 6.372 1.00 97.27 293 A 1 ATOM 2316 C C . VAL A 0 293 . -13.085 2.393 7.543 1.00 97.27 293 A 1 ATOM 2317 C CB . VAL A 0 293 . -13.847 0.742 5.801 1.00 97.27 293 A 1 ATOM 2318 O O . VAL A 0 293 . -13.447 2.101 8.674 1.00 97.27 293 A 1 ATOM 2319 C CG1 . VAL A 0 293 . -14.898 0.447 4.730 1.00 97.27 293 A 1 ATOM 2320 C CG2 . VAL A 0 293 . -12.456 0.474 5.225 1.00 97.27 293 A 1 ATOM 2321 N N . GLY A 0 294 . -11.899 2.966 7.308 1.00 96.44 294 A 1 ATOM 2322 C CA . GLY A 0 294 . -10.943 3.283 8.370 1.00 96.44 294 A 1 ATOM 2323 C C . GLY A 0 294 . -11.421 4.384 9.314 1.00 96.44 294 A 1 ATOM 2324 O O . GLY A 0 294 . -11.207 4.281 10.522 1.00 96.44 294 A 1 ATOM 2325 N N . ILE A 0 295 . -12.067 5.418 8.768 1.00 94.63 295 A 1 ATOM 2326 C CA . ILE A 0 295 . -12.601 6.554 9.526 1.00 94.63 295 A 1 ATOM 2327 C C . ILE A 0 295 . -13.876 6.146 10.268 1.00 94.63 295 A 1 ATOM 2328 C CB . ILE A 0 295 . -12.817 7.766 8.593 1.00 94.63 295 A 1 ATOM 2329 O O . ILE A 0 295 . -13.914 6.252 11.490 1.00 94.63 295 A 1 ATOM 2330 C CG1 . ILE A 0 295 . -11.456 8.323 8.113 1.00 94.63 295 A 1 ATOM 2331 C CG2 . ILE A 0 295 . -13.621 8.869 9.303 1.00 94.63 295 A 1 ATOM 2332 C CD1 . ILE A 0 295 . -11.519 9.289 6.920 1.00 94.63 295 A 1 ATOM 2333 N N . LEU A 0 296 . -14.887 5.617 9.565 1.00 91.12 296 A 1 ATOM 2334 C CA . LEU A 0 296 . -16.155 5.196 10.188 1.00 91.12 296 A 1 ATOM 2335 C C . LEU A 0 296 . -15.980 3.988 11.116 1.00 91.12 296 A 1 ATOM 2336 C CB . LEU A 0 296 . -17.201 4.873 9.103 1.00 91.12 296 A 1 ATOM 2337 O O . LEU A 0 296 . -16.729 3.811 12.070 1.00 91.12 296 A 1 ATOM 2338 C CG . LEU A 0 296 . -17.635 6.088 8.270 1.00 91.12 296 A 1 ATOM 2339 C CD1 . LEU A 0 296 . -18.642 5.697 7.193 1.00 91.12 296 A 1 ATOM 2340 C CD2 . LEU A 0 296 . -18.281 7.166 9.148 1.00 91.12 296 A 1 ATOM 2341 N N . GLY A 0 297 . -14.975 3.157 10.846 1.00 90.64 297 A 1 ATOM 2342 C CA . GLY A 0 297 . -14.610 2.020 11.677 1.00 90.64 297 A 1 ATOM 2343 C C . GLY A 0 297 . -13.750 2.365 12.894 1.00 90.64 297 A 1 ATOM 2344 O O . GLY A 0 297 . -13.454 1.475 13.684 1.00 90.64 297 A 1 ATOM 2345 N N . HIS A 0 298 . -13.302 3.618 13.044 1.00 91.35 298 A 1 ATOM 2346 C CA . HIS A 0 298 . -12.366 4.056 14.092 1.00 91.35 298 A 1 ATOM 2347 C C . HIS A 0 298 . -11.063 3.233 14.183 1.00 91.35 298 A 1 ATOM 2348 C CB . HIS A 0 298 . -13.086 4.177 15.442 1.00 91.35 298 A 1 ATOM 2349 O O . HIS A 0 298 . -10.411 3.179 15.227 1.00 91.35 298 A 1 ATOM 2350 C CG . HIS A 0 298 . -14.199 5.188 15.444 1.00 91.35 298 A 1 ATOM 2351 C CD2 . HIS A 0 298 . -15.528 4.937 15.233 1.00 91.35 298 A 1 ATOM 2352 N ND1 . HIS A 0 298 . -14.077 6.533 15.714 1.00 91.35 298 A 1 ATOM 2353 C CE1 . HIS A 0 298 . -15.306 7.071 15.696 1.00 91.35 298 A 1 ATOM 2354 N NE2 . HIS A 0 298 . -16.222 6.136 15.406 1.00 91.35 298 A 1 ATOM 2355 N N . PHE A 0 299 . -10.634 2.613 13.081 1.00 93.49 299 A 1 ATOM 2356 C CA . PHE A 0 299 . -9.403 1.817 13.009 1.00 93.49 299 A 1 ATOM 2357 C C . PHE A 0 299 . -8.389 2.392 12.014 1.00 93.49 299 A 1 ATOM 2358 C CB . PHE A 0 299 . -9.727 0.327 12.813 1.00 93.49 299 A 1 ATOM 2359 O O . PHE A 0 299 . -7.536 1.671 11.500 1.00 93.49 299 A 1 ATOM 2360 C CG . PHE A 0 299 . -10.569 -0.004 11.597 1.00 93.49 299 A 1 ATOM 2361 C CD1 . PHE A 0 299 . -11.910 -0.394 11.768 1.00 93.49 299 A 1 ATOM 2362 C CD2 . PHE A 0 299 . -10.017 0.030 10.302 1.00 93.49 299 A 1 ATOM 2363 C CE1 . PHE A 0 299 . -12.705 -0.698 10.653 1.00 93.49 299 A 1 ATOM 2364 C CE2 . PHE A 0 299 . -10.821 -0.245 9.185 1.00 93.49 299 A 1 ATOM 2365 C CZ . PHE A 0 299 . -12.168 -0.590 9.362 1.00 93.49 299 A 1 ATOM 2366 N N . SER A 0 300 . -8.424 3.705 11.765 1.00 94.48 300 A 1 ATOM 2367 C CA . SER A 0 300 . -7.521 4.393 10.831 1.00 94.48 300 A 1 ATOM 2368 C C . SER A 0 300 . -6.027 4.153 11.119 1.00 94.48 300 A 1 ATOM 2369 C CB . SER A 0 300 . -7.818 5.892 10.843 1.00 94.48 300 A 1 ATOM 2370 O O . SER A 0 300 . -5.226 4.057 10.192 1.00 94.48 300 A 1 ATOM 2371 O OG . SER A 0 300 . -7.441 6.458 12.084 1.00 94.48 300 A 1 ATOM 2372 N N . LYS A 0 301 . -5.642 3.973 12.391 1.00 92.54 301 A 1 ATOM 2373 C CA . LYS A 0 301 . -4.275 3.577 12.782 1.00 92.54 301 A 1 ATOM 2374 C C . LYS A 0 301 . -3.913 2.183 12.251 1.00 92.54 301 A 1 ATOM 2375 C CB . LYS A 0 301 . -4.113 3.624 14.311 1.00 92.54 301 A 1 ATOM 2376 O O . LYS A 0 301 . -2.858 2.015 11.650 1.00 92.54 301 A 1 ATOM 2377 C CG . LYS A 0 301 . -4.247 5.035 14.910 1.00 92.54 301 A 1 ATOM 2378 C CD . LYS A 0 301 . -4.137 4.970 16.443 1.00 92.54 301 A 1 ATOM 2379 C CE . LYS A 0 301 . -4.307 6.352 17.090 1.00 92.54 301 A 1 ATOM 2380 N NZ . LYS A 0 301 . -4.335 6.260 18.575 1.00 92.54 301 A 1 ATOM 2381 N N . THR A 0 302 . -4.802 1.203 12.424 1.00 94.43 302 A 1 ATOM 2382 C CA . THR A 0 302 . -4.625 -0.160 11.895 1.00 94.43 302 A 1 ATOM 2383 C C . THR A 0 302 . -4.654 -0.164 10.366 1.00 94.43 302 A 1 ATOM 2384 C CB . THR A 0 302 . -5.701 -1.113 12.442 1.00 94.43 302 A 1 ATOM 2385 O O . THR A 0 302 . -3.853 -0.854 9.743 1.00 94.43 302 A 1 ATOM 2386 C CG2 . THR A 0 302 . -5.459 -2.567 12.049 1.00 94.43 302 A 1 ATOM 2387 O OG1 . THR A 0 302 . -5.714 -1.080 13.851 1.00 94.43 302 A 1 ATOM 2388 N N . LEU A 0 303 . -5.509 0.658 9.748 1.00 97.74 303 A 1 ATOM 2389 C CA . LEU A 0 303 . -5.517 0.857 8.299 1.00 97.74 303 A 1 ATOM 2390 C C . LEU A 0 303 . -4.140 1.307 7.787 1.00 97.74 303 A 1 ATOM 2391 C CB . LEU A 0 303 . -6.610 1.875 7.927 1.00 97.74 303 A 1 ATOM 2392 O O . LEU A 0 303 . -3.629 0.727 6.833 1.00 97.74 303 A 1 ATOM 2393 C CG . LEU A 0 303 . -6.610 2.267 6.440 1.00 97.74 303 A 1 ATOM 2394 C CD1 . LEU A 0 303 . -6.985 1.069 5.577 1.00 97.74 303 A 1 ATOM 2395 C CD2 . LEU A 0 303 . -7.607 3.392 6.189 1.00 97.74 303 A 1 ATOM 2396 N N . LEU A 0 304 . -3.523 2.301 8.433 1.00 97.31 304 A 1 ATOM 2397 C CA . LEU A 0 304 . -2.200 2.792 8.040 1.00 97.31 304 A 1 ATOM 2398 C C . LEU A 0 304 . -1.102 1.725 8.181 1.00 97.31 304 A 1 ATOM 2399 C CB . LEU A 0 304 . -1.857 4.068 8.827 1.00 97.31 304 A 1 ATOM 2400 O O . LEU A 0 304 . -0.184 1.708 7.366 1.00 97.31 304 A 1 ATOM 2401 C CG . LEU A 0 304 . -2.639 5.318 8.380 1.00 97.31 304 A 1 ATOM 2402 C CD1 . LEU A 0 304 . -2.339 6.472 9.339 1.00 97.31 304 A 1 ATOM 2403 C CD2 . LEU A 0 304 . -2.270 5.768 6.963 1.00 97.31 304 A 1 ATOM 2404 N N . LEU A 0 305 . -1.217 0.791 9.135 1.00 96.74 305 A 1 ATOM 2405 C CA . LEU A 0 305 . -0.304 -0.359 9.214 1.00 96.74 305 A 1 ATOM 2406 C C . LEU A 0 305 . -0.437 -1.289 7.995 1.00 96.74 305 A 1 ATOM 2407 C CB . LEU A 0 305 . -0.525 -1.156 10.511 1.00 96.74 305 A 1 ATOM 2408 O O . LEU A 0 305 . 0.560 -1.806 7.499 1.00 96.74 305 A 1 ATOM 2409 C CG . LEU A 0 305 . -0.209 -0.431 11.827 1.00 96.74 305 A 1 ATOM 2410 C CD1 . LEU A 0 305 . -0.593 -1.333 13.003 1.00 96.74 305 A 1 ATOM 2411 C CD2 . LEU A 0 305 . 1.280 -0.097 11.946 1.00 96.74 305 A 1 ATOM 2412 N N . PHE A 0 306 . -1.642 -1.470 7.449 1.00 98.38 306 A 1 ATOM 2413 C CA . PHE A 0 306 . -1.812 -2.214 6.195 1.00 98.38 306 A 1 ATOM 2414 C C . PHE A 0 306 . -1.312 -1.438 4.966 1.00 98.38 306 A 1 ATOM 2415 C CB . PHE A 0 306 . -3.272 -2.663 6.039 1.00 98.38 306 A 1 ATOM 2416 O O . PHE A 0 306 . -0.992 -2.050 3.952 1.00 98.38 306 A 1 ATOM 2417 C CG . PHE A 0 306 . -3.744 -3.637 7.106 1.00 98.38 306 A 1 ATOM 2418 C CD1 . PHE A 0 306 . -3.022 -4.821 7.349 1.00 98.38 306 A 1 ATOM 2419 C CD2 . PHE A 0 306 . -4.916 -3.380 7.841 1.00 98.38 306 A 1 ATOM 2420 C CE1 . PHE A 0 306 . -3.448 -5.725 8.337 1.00 98.38 306 A 1 ATOM 2421 C CE2 . PHE A 0 306 . -5.365 -4.304 8.802 1.00 98.38 306 A 1 ATOM 2422 C CZ . PHE A 0 306 . -4.625 -5.470 9.059 1.00 98.38 306 A 1 ATOM 2423 N N . PHE A 0 307 . -1.169 -0.115 5.060 1.00 98.51 307 A 1 ATOM 2424 C CA . PHE A 0 307 . -0.598 0.746 4.018 1.00 98.51 307 A 1 ATOM 2425 C C . PHE A 0 307 . 0.934 0.888 4.101 1.00 98.51 307 A 1 ATOM 2426 C CB . PHE A 0 307 . -1.316 2.107 4.034 1.00 98.51 307 A 1 ATOM 2427 O O . PHE A 0 307 . 1.504 1.759 3.444 1.00 98.51 307 A 1 ATOM 2428 C CG . PHE A 0 307 . -2.532 2.178 3.136 1.00 98.51 307 A 1 ATOM 2429 C CD1 . PHE A 0 307 . -2.500 2.984 1.982 1.00 98.51 307 A 1 ATOM 2430 C CD2 . PHE A 0 307 . -3.692 1.443 3.443 1.00 98.51 307 A 1 ATOM 2431 C CE1 . PHE A 0 307 . -3.626 3.068 1.148 1.00 98.51 307 A 1 ATOM 2432 C CE2 . PHE A 0 307 . -4.819 1.531 2.607 1.00 98.51 307 A 1 ATOM 2433 C CZ . PHE A 0 307 . -4.787 2.352 1.470 1.00 98.51 307 A 1 ATOM 2434 N N . LEU A 0 308 . 1.632 0.068 4.899 1.00 98.14 308 A 1 ATOM 2435 C CA . LEU A 0 308 . 3.081 0.197 5.106 1.00 98.14 308 A 1 ATOM 2436 C C . LEU A 0 308 . 3.897 0.283 3.797 1.00 98.14 308 A 1 ATOM 2437 C CB . LEU A 0 308 . 3.590 -0.931 6.025 1.00 98.14 308 A 1 ATOM 2438 O O . LEU A 0 308 . 4.689 1.220 3.680 1.00 98.14 308 A 1 ATOM 2439 C CG . LEU A 0 308 . 3.459 -0.644 7.529 1.00 98.14 308 A 1 ATOM 2440 C CD1 . LEU A 0 308 . 3.782 -1.923 8.309 1.00 98.14 308 A 1 ATOM 2441 C CD2 . LEU A 0 308 . 4.400 0.459 8.010 1.00 98.14 308 A 1 ATOM 2442 N N . PRO A 0 309 . 3.713 -0.588 2.782 1.00 98.37 309 A 1 ATOM 2443 C CA . PRO A 0 309 . 4.452 -0.461 1.521 1.00 98.37 309 A 1 ATOM 2444 C C . PRO A 0 309 . 4.177 0.850 0.781 1.00 98.37 309 A 1 ATOM 2445 C CB . PRO A 0 309 . 4.039 -1.665 0.672 1.00 98.37 309 A 1 ATOM 2446 O O . PRO A 0 309 . 5.097 1.455 0.234 1.00 98.37 309 A 1 ATOM 2447 C CG . PRO A 0 309 . 3.661 -2.689 1.732 1.00 98.37 309 A 1 ATOM 2448 C CD . PRO A 0 309 . 2.966 -1.836 2.788 1.00 98.37 309 A 1 ATOM 2449 N N . GLN A 0 310 . 2.930 1.321 0.797 1.00 98.66 310 A 1 ATOM 2450 C CA . GLN A 0 310 . 2.509 2.579 0.184 1.00 98.66 310 A 1 ATOM 2451 C C . GLN A 0 310 . 3.108 3.779 0.924 1.00 98.66 310 A 1 ATOM 2452 C CB . GLN A 0 310 . 0.974 2.689 0.171 1.00 98.66 310 A 1 ATOM 2453 O O . GLN A 0 310 . 3.574 4.716 0.279 1.00 98.66 310 A 1 ATOM 2454 C CG . GLN A 0 310 . 0.244 1.684 -0.728 1.00 98.66 310 A 1 ATOM 2455 C CD . GLN A 0 310 . 0.241 0.260 -0.187 1.00 98.66 310 A 1 ATOM 2456 N NE2 . GLN A 0 310 . -0.034 -0.706 -1.021 1.00 98.66 310 A 1 ATOM 2457 O OE1 . GLN A 0 310 . 0.515 -0.019 0.970 1.00 98.66 310 A 1 ATOM 2458 N N . ILE A 0 311 . 3.158 3.735 2.262 1.00 98.31 311 A 1 ATOM 2459 C CA . ILE A 0 311 . 3.838 4.735 3.100 1.00 98.31 311 A 1 ATOM 2460 C C . ILE A 0 311 . 5.327 4.778 2.750 1.00 98.31 311 A 1 ATOM 2461 C CB . ILE A 0 311 . 3.613 4.453 4.609 1.00 98.31 311 A 1 ATOM 2462 O O . ILE A 0 311 . 5.856 5.856 2.489 1.00 98.31 311 A 1 ATOM 2463 C CG1 . ILE A 0 311 . 2.138 4.692 5.004 1.00 98.31 311 A 1 ATOM 2464 C CG2 . ILE A 0 311 . 4.527 5.338 5.481 1.00 98.31 311 A 1 ATOM 2465 C CD1 . ILE A 0 311 . 1.755 4.172 6.393 1.00 98.31 311 A 1 ATOM 2466 N N . VAL A 0 312 . 6.000 3.624 2.682 1.00 97.69 312 A 1 ATOM 2467 C CA . VAL A 0 312 . 7.423 3.550 2.316 1.00 97.69 312 A 1 ATOM 2468 C C . VAL A 0 312 . 7.650 4.091 0.902 1.00 97.69 312 A 1 ATOM 2469 C CB . VAL A 0 312 . 7.964 2.114 2.469 1.00 97.69 312 A 1 ATOM 2470 O O . VAL A 0 312 . 8.547 4.908 0.705 1.00 97.69 312 A 1 ATOM 2471 C CG1 . VAL A 0 312 . 9.400 1.970 1.944 1.00 97.69 312 A 1 ATOM 2472 C CG2 . VAL A 0 312 . 7.991 1.697 3.947 1.00 97.69 312 A 1 ATOM 2473 N N . ASN A 0 313 . 6.819 3.713 -0.075 1.00 98.22 313 A 1 ATOM 2474 C CA . ASN A 0 313 . 6.922 4.223 -1.444 1.00 98.22 313 A 1 ATOM 2475 C C . ASN A 0 313 . 6.685 5.733 -1.533 1.00 98.22 313 A 1 ATOM 2476 C CB . ASN A 0 313 . 5.962 3.449 -2.361 1.00 98.22 313 A 1 ATOM 2477 O O . ASN A 0 313 . 7.413 6.418 -2.251 1.00 98.22 313 A 1 ATOM 2478 C CG . ASN A 0 313 . 6.110 3.892 -3.807 1.00 98.22 313 A 1 ATOM 2479 N ND2 . ASN A 0 313 . 5.139 4.589 -4.348 1.00 98.22 313 A 1 ATOM 2480 O OD1 . ASN A 0 313 . 7.116 3.637 -4.455 1.00 98.22 313 A 1 ATOM 2481 N N . PHE A 0 314 . 5.704 6.256 -0.797 1.00 97.49 314 A 1 ATOM 2482 C CA . PHE A 0 314 . 5.431 7.686 -0.707 1.00 97.49 314 A 1 ATOM 2483 C C . PHE A 0 314 . 6.621 8.445 -0.113 1.00 97.49 314 A 1 ATOM 2484 C CB . PHE A 0 314 . 4.151 7.907 0.111 1.00 97.49 314 A 1 ATOM 2485 O O . PHE A 0 314 . 7.149 9.354 -0.756 1.00 97.49 314 A 1 ATOM 2486 C CG . PHE A 0 314 . 3.879 9.365 0.416 1.00 97.49 314 A 1 ATOM 2487 C CD1 . PHE A 0 314 . 4.072 9.860 1.719 1.00 97.49 314 A 1 ATOM 2488 C CD2 . PHE A 0 314 . 3.482 10.239 -0.613 1.00 97.49 314 A 1 ATOM 2489 C CE1 . PHE A 0 314 . 3.863 11.223 1.991 1.00 97.49 314 A 1 ATOM 2490 C CE2 . PHE A 0 314 . 3.276 11.602 -0.341 1.00 97.49 314 A 1 ATOM 2491 C CZ . PHE A 0 314 . 3.465 12.093 0.962 1.00 97.49 314 A 1 ATOM 2492 N N . LEU A 0 315 . 7.106 8.032 1.064 1.00 96.81 315 A 1 ATOM 2493 C CA . LEU A 0 315 . 8.251 8.658 1.729 1.00 96.81 315 A 1 ATOM 2494 C C . LEU A 0 315 . 9.505 8.605 0.850 1.00 96.81 315 A 1 ATOM 2495 C CB . LEU A 0 315 . 8.501 7.989 3.090 1.00 96.81 315 A 1 ATOM 2496 O O . LEU A 0 315 . 10.162 9.626 0.666 1.00 96.81 315 A 1 ATOM 2497 C CG . LEU A 0 315 . 7.420 8.266 4.152 1.00 96.81 315 A 1 ATOM 2498 C CD1 . LEU A 0 315 . 7.759 7.486 5.423 1.00 96.81 315 A 1 ATOM 2499 C CD2 . LEU A 0 315 . 7.307 9.749 4.513 1.00 96.81 315 A 1 ATOM 2500 N N . TYR A 0 316 . 9.781 7.461 0.222 1.00 96.11 316 A 1 ATOM 2501 C CA . TYR A 0 316 . 10.914 7.310 -0.688 1.00 96.11 316 A 1 ATOM 2502 C C . TYR A 0 316 . 10.778 8.163 -1.960 1.00 96.11 316 A 1 ATOM 2503 C CB . TYR A 0 316 . 11.087 5.822 -1.020 1.00 96.11 316 A 1 ATOM 2504 O O . TYR A 0 316 . 11.755 8.753 -2.412 1.00 96.11 316 A 1 ATOM 2505 C CG . TYR A 0 316 . 12.278 5.514 -1.904 1.00 96.11 316 A 1 ATOM 2506 C CD1 . TYR A 0 316 . 12.126 4.684 -3.030 1.00 96.11 316 A 1 ATOM 2507 C CD2 . TYR A 0 316 . 13.539 6.067 -1.610 1.00 96.11 316 A 1 ATOM 2508 C CE1 . TYR A 0 316 . 13.238 4.386 -3.840 1.00 96.11 316 A 1 ATOM 2509 C CE2 . TYR A 0 316 . 14.637 5.798 -2.442 1.00 96.11 316 A 1 ATOM 2510 O OH . TYR A 0 316 . 15.577 4.587 -4.294 1.00 96.11 316 A 1 ATOM 2511 C CZ . TYR A 0 316 . 14.502 4.922 -3.535 1.00 96.11 316 A 1 ATOM 2512 N N . SER A 0 317 . 9.560 8.305 -2.494 1.00 96.53 317 A 1 ATOM 2513 C CA . SER A 0 317 . 9.261 9.150 -3.660 1.00 96.53 317 A 1 ATOM 2514 C C . SER A 0 317 . 9.318 10.651 -3.370 1.00 96.53 317 A 1 ATOM 2515 C CB . SER A 0 317 . 7.856 8.849 -4.189 1.00 96.53 317 A 1 ATOM 2516 O O . SER A 0 317 . 9.461 11.443 -4.302 1.00 96.53 317 A 1 ATOM 2517 O OG . SER A 0 317 . 7.768 7.588 -4.814 1.00 96.53 317 A 1 ATOM 2518 N N . THR A 0 318 . 9.183 11.051 -2.105 1.00 95.44 318 A 1 ATOM 2519 C CA . THR A 0 318 . 9.045 12.445 -1.653 1.00 95.44 318 A 1 ATOM 2520 C C . THR A 0 318 . 10.043 13.422 -2.292 1.00 95.44 318 A 1 ATOM 2521 C CB . THR A 0 318 . 9.128 12.512 -0.118 1.00 95.44 318 A 1 ATOM 2522 O O . THR A 0 318 . 9.597 14.462 -2.786 1.00 95.44 318 A 1 ATOM 2523 C CG2 . THR A 0 318 . 9.010 13.921 0.418 1.00 95.44 318 A 1 ATOM 2524 O OG1 . THR A 0 318 . 8.039 11.824 0.436 1.00 95.44 318 A 1 ATOM 2525 N N . PRO A 0 319 . 11.359 13.128 -2.375 1.00 95.18 319 A 1 ATOM 2526 C CA . PRO A 0 319 . 12.307 14.055 -2.990 1.00 95.18 319 A 1 ATOM 2527 C C . PRO A 0 319 . 12.019 14.348 -4.463 1.00 95.18 319 A 1 ATOM 2528 C CB . PRO A 0 319 . 13.682 13.409 -2.833 1.00 95.18 319 A 1 ATOM 2529 O O . PRO A 0 319 . 12.219 15.474 -4.910 1.00 95.18 319 A 1 ATOM 2530 C CG . PRO A 0 319 . 13.510 12.504 -1.617 1.00 95.18 319 A 1 ATOM 2531 C CD . PRO A 0 319 . 12.085 12.000 -1.801 1.00 95.18 319 A 1 ATOM 2532 N N . GLN A 0 320 . 11.520 13.364 -5.216 1.00 96.08 320 A 1 ATOM 2533 C CA . GLN A 0 320 . 11.092 13.579 -6.598 1.00 96.08 320 A 1 ATOM 2534 C C . GLN A 0 320 . 9.738 14.291 -6.661 1.00 96.08 320 A 1 ATOM 2535 C CB . GLN A 0 320 . 11.060 12.247 -7.357 1.00 96.08 320 A 1 ATOM 2536 O O . GLN A 0 320 . 9.578 15.237 -7.427 1.00 96.08 320 A 1 ATOM 2537 C CG . GLN A 0 320 . 12.463 11.776 -7.762 1.00 96.08 320 A 1 ATOM 2538 C CD . GLN A 0 320 . 12.392 10.510 -8.607 1.00 96.08 320 A 1 ATOM 2539 N NE2 . GLN A 0 320 . 13.134 10.446 -9.691 1.00 96.08 320 A 1 ATOM 2540 O OE1 . GLN A 0 320 . 11.637 9.587 -8.327 1.00 96.08 320 A 1 ATOM 2541 N N . LEU A 0 321 . 8.770 13.893 -5.831 1.00 93.95 321 A 1 ATOM 2542 C CA . LEU A 0 321 . 7.428 14.488 -5.832 1.00 93.95 321 A 1 ATOM 2543 C C . LEU A 0 321 . 7.437 15.987 -5.492 1.00 93.95 321 A 1 ATOM 2544 C CB . LEU A 0 321 . 6.518 13.715 -4.863 1.00 93.95 321 A 1 ATOM 2545 O O . LEU A 0 321 . 6.660 16.740 -6.070 1.00 93.95 321 A 1 ATOM 2546 C CG . LEU A 0 321 . 6.225 12.262 -5.277 1.00 93.95 321 A 1 ATOM 2547 C CD1 . LEU A 0 321 . 5.393 11.578 -4.192 1.00 93.95 321 A 1 ATOM 2548 C CD2 . LEU A 0 321 . 5.466 12.164 -6.603 1.00 93.95 321 A 1 ATOM 2549 N N . PHE A 0 322 . 8.341 16.430 -4.613 1.00 93.77 322 A 1 ATOM 2550 C CA . PHE A 0 322 . 8.527 17.848 -4.283 1.00 93.77 322 A 1 ATOM 2551 C C . PHE A 0 322 . 9.574 18.567 -5.151 1.00 93.77 322 A 1 ATOM 2552 C CB . PHE A 0 322 . 8.812 17.999 -2.780 1.00 93.77 322 A 1 ATOM 2553 O O . PHE A 0 322 . 9.899 19.722 -4.883 1.00 93.77 322 A 1 ATOM 2554 C CG . PHE A 0 322 . 7.654 17.627 -1.871 1.00 93.77 322 A 1 ATOM 2555 C CD1 . PHE A 0 322 . 6.364 18.148 -2.094 1.00 93.77 322 A 1 ATOM 2556 C CD2 . PHE A 0 322 . 7.876 16.812 -0.750 1.00 93.77 322 A 1 ATOM 2557 C CE1 . PHE A 0 322 . 5.303 17.816 -1.234 1.00 93.77 322 A 1 ATOM 2558 C CE2 . PHE A 0 322 . 6.816 16.492 0.120 1.00 93.77 322 A 1 ATOM 2559 C CZ . PHE A 0 322 . 5.525 16.975 -0.133 1.00 93.77 322 A 1 ATOM 2560 N N . GLY A 0 323 . 10.116 17.913 -6.185 1.00 93.13 323 A 1 ATOM 2561 C CA . GLY A 0 323 . 11.073 18.525 -7.113 1.00 93.13 323 A 1 ATOM 2562 C C . GLY A 0 323 . 12.449 18.837 -6.512 1.00 93.13 323 A 1 ATOM 2563 O O . GLY A 0 323 . 13.195 19.630 -7.082 1.00 93.13 323 A 1 ATOM 2564 N N . LEU A 0 324 . 12.805 18.224 -5.376 1.00 94.30 324 A 1 ATOM 2565 C CA . LEU A 0 324 . 14.159 18.294 -4.809 1.00 94.30 324 A 1 ATOM 2566 C C . LEU A 0 324 . 15.160 17.517 -5.671 1.00 94.30 324 A 1 ATOM 2567 C CB . LEU A 0 324 . 14.169 17.736 -3.373 1.00 94.30 324 A 1 ATOM 2568 O O . LEU A 0 324 . 16.314 17.916 -5.786 1.00 94.30 324 A 1 ATOM 2569 C CG . LEU A 0 324 . 13.242 18.451 -2.378 1.00 94.30 324 A 1 ATOM 2570 C CD1 . LEU A 0 324 . 13.398 17.811 -0.999 1.00 94.30 324 A 1 ATOM 2571 C CD2 . LEU A 0 324 . 13.582 19.937 -2.266 1.00 94.30 324 A 1 ATOM 2572 N N . ILE A 0 325 . 14.698 16.428 -6.287 1.00 93.91 325 A 1 ATOM 2573 C CA . ILE A 0 325 . 15.377 15.682 -7.349 1.00 93.91 325 A 1 ATOM 2574 C C . ILE A 0 325 . 14.451 15.699 -8.577 1.00 93.91 325 A 1 ATOM 2575 C CB . ILE A 0 325 . 15.722 14.251 -6.867 1.00 93.91 325 A 1 ATOM 2576 O O . ILE A 0 325 . 13.237 15.565 -8.408 1.00 93.91 325 A 1 ATOM 2577 C CG1 . ILE A 0 325 . 16.794 14.336 -5.752 1.00 93.91 325 A 1 ATOM 2578 C CG2 . ILE A 0 325 . 16.229 13.362 -8.021 1.00 93.91 325 A 1 ATOM 2579 C CD1 . ILE A 0 325 . 17.107 13.015 -5.041 1.00 93.91 325 A 1 ATOM 2580 N N . PRO A 0 326 . 14.968 15.852 -9.811 1.00 94.08 326 A 1 ATOM 2581 C CA . PRO A 0 326 . 14.148 15.835 -11.015 1.00 94.08 326 A 1 ATOM 2582 C C . PRO A 0 326 . 13.238 14.606 -11.090 1.00 94.08 326 A 1 ATOM 2583 C CB . PRO A 0 326 . 15.132 15.918 -12.184 1.00 94.08 326 A 1 ATOM 2584 O O . PRO A 0 326 . 13.671 13.462 -10.927 1.00 94.08 326 A 1 ATOM 2585 C CG . PRO A 0 326 . 16.259 16.752 -11.583 1.00 94.08 326 A 1 ATOM 2586 C CD . PRO A 0 326 . 16.327 16.238 -10.149 1.00 94.08 326 A 1 ATOM 2587 N N . CYS A 0 327 . 11.956 14.860 -11.337 1.00 94.51 327 A 1 ATOM 2588 C CA . CYS A 0 327 . 10.921 13.841 -11.426 1.00 94.51 327 A 1 ATOM 2589 C C . CYS A 0 327 . 10.492 13.694 -12.890 1.00 94.51 327 A 1 ATOM 2590 C CB . CYS A 0 327 . 9.765 14.261 -10.521 1.00 94.51 327 A 1 ATOM 2591 O O . CYS A 0 327 . 9.868 14.613 -13.429 1.00 94.51 327 A 1 ATOM 2592 S SG . CYS A 0 327 . 8.566 12.908 -10.358 1.00 94.51 327 A 1 ATOM 2593 N N . PRO A 0 328 . 10.840 12.587 -13.569 1.00 93.08 328 A 1 ATOM 2594 C CA . PRO A 0 328 . 10.355 12.352 -14.921 1.00 93.08 328 A 1 ATOM 2595 C C . PRO A 0 328 . 8.849 12.063 -14.903 1.00 93.08 328 A 1 ATOM 2596 C CB . PRO A 0 328 . 11.180 11.176 -15.445 1.00 93.08 328 A 1 ATOM 2597 O O . PRO A 0 328 . 8.304 11.599 -13.901 1.00 93.08 328 A 1 ATOM 2598 C CG . PRO A 0 328 . 11.494 10.380 -14.183 1.00 93.08 328 A 1 ATOM 2599 C CD . PRO A 0 328 . 11.614 11.446 -13.093 1.00 93.08 328 A 1 ATOM 2600 N N . ARG A 0 329 . 8.179 12.283 -16.044 1.00 89.16 329 A 1 ATOM 2601 C CA . ARG A 0 329 . 6.734 12.027 -16.196 1.00 89.16 329 A 1 ATOM 2602 C C . ARG A 0 329 . 6.355 10.589 -15.825 1.00 89.16 329 A 1 ATOM 2603 C CB . ARG A 0 329 . 6.303 12.358 -17.636 1.00 89.16 329 A 1 ATOM 2604 O O . ARG A 0 329 . 5.346 10.376 -15.164 1.00 89.16 329 A 1 ATOM 2605 C CG . ARG A 0 329 . 4.785 12.213 -17.833 1.00 89.16 329 A 1 ATOM 2606 C CD . ARG A 0 329 . 4.376 12.562 -19.268 1.00 89.16 329 A 1 ATOM 2607 N NE . ARG A 0 329 . 2.917 12.426 -19.445 1.00 89.16 329 A 1 ATOM 2608 N NH1 . ARG A 0 329 . 2.402 14.585 -20.066 1.00 89.16 329 A 1 ATOM 2609 N NH2 . ARG A 0 329 . 0.773 13.079 -19.850 1.00 89.16 329 A 1 ATOM 2610 C CZ . ARG A 0 329 . 2.044 13.361 -19.784 1.00 89.16 329 A 1 ATOM 2611 N N . HIS A 0 330 . 7.176 9.623 -16.233 1.00 89.72 330 A 1 ATOM 2612 C CA . HIS A 0 330 . 7.008 8.213 -15.900 1.00 89.72 330 A 1 ATOM 2613 C C . HIS A 0 330 . 8.220 7.719 -15.113 1.00 89.72 330 A 1 ATOM 2614 C CB . HIS A 0 330 . 6.767 7.390 -17.173 1.00 89.72 330 A 1 ATOM 2615 O O . HIS A 0 330 . 9.360 7.868 -15.549 1.00 89.72 330 A 1 ATOM 2616 C CG . HIS A 0 330 . 5.516 7.809 -17.902 1.00 89.72 330 A 1 ATOM 2617 C CD2 . HIS A 0 330 . 5.455 8.541 -19.057 1.00 89.72 330 A 1 ATOM 2618 N ND1 . HIS A 0 330 . 4.218 7.586 -17.498 1.00 89.72 330 A 1 ATOM 2619 C CE1 . HIS A 0 330 . 3.398 8.168 -18.388 1.00 89.72 330 A 1 ATOM 2620 N NE2 . HIS A 0 330 . 4.109 8.793 -19.342 1.00 89.72 330 A 1 ATOM 2621 N N . ARG A 0 331 . 7.954 7.106 -13.956 1.00 94.35 331 A 1 ATOM 2622 C CA . ARG A 0 331 . 8.958 6.488 -13.069 1.00 94.35 331 A 1 ATOM 2623 C C . ARG A 0 331 . 8.880 4.955 -13.080 1.00 94.35 331 A 1 ATOM 2624 C CB . ARG A 0 331 . 8.839 7.087 -11.658 1.00 94.35 331 A 1 ATOM 2625 O O . ARG A 0 331 . 9.365 4.296 -12.162 1.00 94.35 331 A 1 ATOM 2626 C CG . ARG A 0 331 . 9.117 8.599 -11.653 1.00 94.35 331 A 1 ATOM 2627 C CD . ARG A 0 331 . 9.175 9.170 -10.238 1.00 94.35 331 A 1 ATOM 2628 N NE . ARG A 0 331 . 7.871 9.130 -9.546 1.00 94.35 331 A 1 ATOM 2629 N NH1 . ARG A 0 331 . 8.729 9.087 -7.418 1.00 94.35 331 A 1 ATOM 2630 N NH2 . ARG A 0 331 . 6.545 8.796 -7.718 1.00 94.35 331 A 1 ATOM 2631 C CZ . ARG A 0 331 . 7.717 9.024 -8.238 1.00 94.35 331 A 1 ATOM 2632 N N . LEU A 0 332 . 8.239 4.411 -14.115 1.00 93.00 332 A 1 ATOM 2633 C CA . LEU A 0 332 . 8.083 2.981 -14.379 1.00 93.00 332 A 1 ATOM 2634 C C . LEU A 0 332 . 9.456 2.317 -14.532 1.00 93.00 332 A 1 ATOM 2635 C CB . LEU A 0 332 . 7.283 2.803 -15.685 1.00 93.00 332 A 1 ATOM 2636 O O . LEU A 0 332 . 10.383 2.991 -14.991 1.00 93.00 332 A 1 ATOM 2637 C CG . LEU A 0 332 . 5.899 3.473 -15.700 1.00 93.00 332 A 1 ATOM 2638 C CD1 . LEU A 0 332 . 5.254 3.362 -17.078 1.00 93.00 332 A 1 ATOM 2639 C CD2 . LEU A 0 332 . 4.973 2.820 -14.699 1.00 93.00 332 A 1 ATOM 2640 N N . PRO A 0 333 . 9.618 1.034 -14.179 1.00 95.74 333 A 1 ATOM 2641 C CA . PRO A 0 333 . 10.838 0.312 -14.517 1.00 95.74 333 A 1 ATOM 2642 C C . PRO A 0 333 . 11.024 0.245 -16.041 1.00 95.74 333 A 1 ATOM 2643 C CB . PRO A 0 333 . 10.663 -1.060 -13.883 1.00 95.74 333 A 1 ATOM 2644 O O . PRO A 0 333 . 10.065 0.337 -16.806 1.00 95.74 333 A 1 ATOM 2645 C CG . PRO A 0 333 . 9.151 -1.278 -13.924 1.00 95.74 333 A 1 ATOM 2646 C CD . PRO A 0 333 . 8.609 0.123 -13.652 1.00 95.74 333 A 1 ATOM 2647 N N . ARG A 0 334 . 12.268 0.109 -16.499 1.00 93.33 334 A 1 ATOM 2648 C CA . ARG A 0 334 . 12.597 0.044 -17.925 1.00 93.33 334 A 1 ATOM 2649 C C . ARG A 0 334 . 12.606 -1.408 -18.390 1.00 93.33 334 A 1 ATOM 2650 C CB . ARG A 0 334 . 13.945 0.737 -18.164 1.00 93.33 334 A 1 ATOM 2651 O O . ARG A 0 334 . 13.405 -2.195 -17.901 1.00 93.33 334 A 1 ATOM 2652 C CG . ARG A 0 334 . 14.335 0.720 -19.648 1.00 93.33 334 A 1 ATOM 2653 C CD . ARG A 0 334 . 15.680 1.416 -19.853 1.00 93.33 334 A 1 ATOM 2654 N NE . ARG A 0 334 . 16.107 1.322 -21.259 1.00 93.33 334 A 1 ATOM 2655 N NH1 . ARG A 0 334 . 18.047 2.528 -21.055 1.00 93.33 334 A 1 ATOM 2656 N NH2 . ARG A 0 334 . 17.509 1.624 -23.024 1.00 93.33 334 A 1 ATOM 2657 C CZ . ARG A 0 334 . 17.212 1.828 -21.772 1.00 93.33 334 A 1 ATOM 2658 N N . TYR A 0 335 . 11.777 -1.738 -19.372 1.00 94.15 335 A 1 ATOM 2659 C CA . TYR A 0 335 . 11.864 -3.016 -20.074 1.00 94.15 335 A 1 ATOM 2660 C C . TYR A 0 335 . 13.070 -3.043 -21.021 1.00 94.15 335 A 1 ATOM 2661 C CB . TYR A 0 335 . 10.544 -3.263 -20.812 1.00 94.15 335 A 1 ATOM 2662 O O . TYR A 0 335 . 13.225 -2.132 -21.843 1.00 94.15 335 A 1 ATOM 2663 C CG . TYR A 0 335 . 10.506 -4.580 -21.553 1.00 94.15 335 A 1 ATOM 2664 C CD1 . TYR A 0 335 . 10.735 -4.624 -22.943 1.00 94.15 335 A 1 ATOM 2665 C CD2 . TYR A 0 335 . 10.288 -5.770 -20.836 1.00 94.15 335 A 1 ATOM 2666 C CE1 . TYR A 0 335 . 10.773 -5.864 -23.610 1.00 94.15 335 A 1 ATOM 2667 C CE2 . TYR A 0 335 . 10.312 -7.006 -21.498 1.00 94.15 335 A 1 ATOM 2668 O OH . TYR A 0 335 . 10.674 -8.270 -23.474 1.00 94.15 335 A 1 ATOM 2669 C CZ . TYR A 0 335 . 10.581 -7.056 -22.876 1.00 94.15 335 A 1 ATOM 2670 N N . ASP A 0 336 . 13.906 -4.075 -20.914 1.00 93.80 336 A 1 ATOM 2671 C CA . ASP A 0 336 . 14.993 -4.344 -21.851 1.00 93.80 336 A 1 ATOM 2672 C C . ASP A 0 336 . 14.594 -5.492 -22.802 1.00 93.80 336 A 1 ATOM 2673 C CB . ASP A 0 336 . 16.310 -4.599 -21.108 1.00 93.80 336 A 1 ATOM 2674 O O . ASP A 0 336 . 14.395 -6.628 -22.371 1.00 93.80 336 A 1 ATOM 2675 C CG . ASP A 0 336 . 17.514 -4.596 -22.059 1.00 93.80 336 A 1 ATOM 2676 O OD1 . ASP A 0 336 . 17.337 -4.898 -23.268 1.00 93.80 336 A 1 ATOM 2677 O OD2 . ASP A 0 336 . 18.602 -4.176 -21.624 1.00 93.80 336 A 1 ATOM 2678 N N . PRO A 0 337 . 14.440 -5.226 -24.114 1.00 90.43 337 A 1 ATOM 2679 C CA . PRO A 0 337 . 14.101 -6.262 -25.085 1.00 90.43 337 A 1 ATOM 2680 C C . PRO A 0 337 . 15.159 -7.359 -25.248 1.00 90.43 337 A 1 ATOM 2681 C CB . PRO A 0 337 . 13.895 -5.525 -26.414 1.00 90.43 337 A 1 ATOM 2682 O O . PRO A 0 337 . 14.826 -8.408 -25.794 1.00 90.43 337 A 1 ATOM 2683 C CG . PRO A 0 337 . 13.584 -4.090 -25.999 1.00 90.43 337 A 1 ATOM 2684 C CD . PRO A 0 337 . 14.426 -3.917 -24.742 1.00 90.43 337 A 1 ATOM 2685 N N . THR A 0 338 . 16.410 -7.116 -24.843 1.00 92.68 338 A 1 ATOM 2686 C CA . THR A 0 338 . 17.523 -8.054 -25.060 1.00 92.68 338 A 1 ATOM 2687 C C . THR A 0 338 . 17.472 -9.255 -24.120 1.00 92.68 338 A 1 ATOM 2688 C CB . THR A 0 338 . 18.891 -7.366 -24.943 1.00 92.68 338 A 1 ATOM 2689 O O . THR A 0 338 . 17.705 -10.377 -24.565 1.00 92.68 338 A 1 ATOM 2690 C CG2 . THR A 0 338 . 19.073 -6.234 -25.954 1.00 92.68 338 A 1 ATOM 2691 O OG1 . THR A 0 338 . 19.120 -6.834 -23.664 1.00 92.68 338 A 1 ATOM 2692 N N . ASP A 0 339 . 17.120 -9.039 -22.851 1.00 94.31 339 A 1 ATOM 2693 C CA . ASP A 0 339 . 16.955 -10.094 -21.845 1.00 94.31 339 A 1 ATOM 2694 C C . ASP A 0 339 . 15.481 -10.370 -21.490 1.00 94.31 339 A 1 ATOM 2695 C CB . ASP A 0 339 . 17.821 -9.769 -20.614 1.00 94.31 339 A 1 ATOM 2696 O O . ASP A 0 339 . 15.163 -11.397 -20.889 1.00 94.31 339 A 1 ATOM 2697 C CG . ASP A 0 339 . 17.406 -8.517 -19.834 1.00 94.31 339 A 1 ATOM 2698 O OD1 . ASP A 0 339 . 16.338 -7.939 -20.126 1.00 94.31 339 A 1 ATOM 2699 O OD2 . ASP A 0 339 . 18.130 -8.155 -18.881 1.00 94.31 339 A 1 ATOM 2700 N N . GLY A 0 340 . 14.565 -9.487 -21.895 1.00 92.21 340 A 1 ATOM 2701 C CA . GLY A 0 340 . 13.139 -9.591 -21.607 1.00 92.21 340 A 1 ATOM 2702 C C . GLY A 0 340 . 12.766 -9.259 -20.160 1.00 92.21 340 A 1 ATOM 2703 O O . GLY A 0 340 . 11.699 -9.671 -19.689 1.00 92.21 340 A 1 ATOM 2704 N N . LEU A 0 341 . 13.633 -8.545 -19.438 1.00 96.60 341 A 1 ATOM 2705 C CA . LEU A 0 341 . 13.480 -8.225 -18.023 1.00 96.60 341 A 1 ATOM 2706 C C . LEU A 0 341 . 13.216 -6.730 -17.799 1.00 96.60 341 A 1 ATOM 2707 C CB . LEU A 0 341 . 14.710 -8.723 -17.235 1.00 96.60 341 A 1 ATOM 2708 O O . LEU A 0 341 . 13.450 -5.868 -18.646 1.00 96.60 341 A 1 ATOM 2709 C CG . LEU A 0 341 . 15.066 -10.210 -17.437 1.00 96.60 341 A 1 ATOM 2710 C CD1 . LEU A 0 341 . 16.300 -10.568 -16.609 1.00 96.60 341 A 1 ATOM 2711 C CD2 . LEU A 0 341 . 13.937 -11.155 -17.008 1.00 96.60 341 A 1 ATOM 2712 N N . LEU A 0 342 . 12.694 -6.420 -16.614 1.00 96.86 342 A 1 ATOM 2713 C CA . LEU A 0 342 . 12.549 -5.068 -16.100 1.00 96.86 342 A 1 ATOM 2714 C C . LEU A 0 342 . 13.784 -4.691 -15.285 1.00 96.86 342 A 1 ATOM 2715 C CB . LEU A 0 342 . 11.280 -4.951 -15.241 1.00 96.86 342 A 1 ATOM 2716 O O . LEU A 0 342 . 14.149 -5.380 -14.330 1.00 96.86 342 A 1 ATOM 2717 C CG . LEU A 0 342 . 9.957 -5.211 -15.976 1.00 96.86 342 A 1 ATOM 2718 C CD1 . LEU A 0 342 . 8.802 -4.978 -15.005 1.00 96.86 342 A 1 ATOM 2719 C CD2 . LEU A 0 342 . 9.752 -4.283 -17.171 1.00 96.86 342 A 1 ATOM 2720 N N . HIS A 0 343 . 14.369 -3.553 -15.634 1.00 96.33 343 A 1 ATOM 2721 C CA . HIS A 0 343 . 15.504 -2.928 -14.966 1.00 96.33 343 A 1 ATOM 2722 C C . HIS A 0 343 . 15.067 -1.642 -14.254 1.00 96.33 343 A 1 ATOM 2723 C CB . HIS A 0 343 . 16.594 -2.644 -16.006 1.00 96.33 343 A 1 ATOM 2724 O O . HIS A 0 343 . 14.083 -1.016 -14.667 1.00 96.33 343 A 1 ATOM 2725 C CG . HIS A 0 343 . 17.237 -3.898 -16.538 1.00 96.33 343 A 1 ATOM 2726 C CD2 . HIS A 0 343 . 16.737 -4.715 -17.510 1.00 96.33 343 A 1 ATOM 2727 N ND1 . HIS A 0 343 . 18.460 -4.402 -16.097 1.00 96.33 343 A 1 ATOM 2728 C CE1 . HIS A 0 343 . 18.678 -5.502 -16.838 1.00 96.33 343 A 1 ATOM 2729 N NE2 . HIS A 0 343 . 17.658 -5.722 -17.677 1.00 96.33 343 A 1 ATOM 2730 N N . PRO A 0 344 . 15.786 -1.196 -13.208 1.00 95.62 344 A 1 ATOM 2731 C CA . PRO A 0 344 . 15.549 0.113 -12.610 1.00 95.62 344 A 1 ATOM 2732 C C . PRO A 0 344 . 15.636 1.222 -13.664 1.00 95.62 344 A 1 ATOM 2733 C CB . PRO A 0 344 . 16.613 0.285 -11.520 1.00 95.62 344 A 1 ATOM 2734 O O . PRO A 0 344 . 16.612 1.316 -14.411 1.00 95.62 344 A 1 ATOM 2735 C CG . PRO A 0 344 . 17.012 -1.150 -11.189 1.00 95.62 344 A 1 ATOM 2736 C CD . PRO A 0 344 . 16.876 -1.875 -12.525 1.00 95.62 344 A 1 ATOM 2737 N N . SER A 0 345 . 14.613 2.072 -13.743 1.00 94.88 345 A 1 ATOM 2738 C CA . SER A 0 345 . 14.691 3.282 -14.559 1.00 94.88 345 A 1 ATOM 2739 C C . SER A 0 345 . 15.447 4.381 -13.827 1.00 94.88 345 A 1 ATOM 2740 C CB . SER A 0 345 . 13.314 3.749 -15.013 1.00 94.88 345 A 1 ATOM 2741 O O . SER A 0 345 . 15.459 4.435 -12.598 1.00 94.88 345 A 1 ATOM 2742 O OG . SER A 0 345 . 12.499 4.150 -13.934 1.00 94.88 345 A 1 ATOM 2743 N N . ARG A 0 346 . 16.077 5.276 -14.591 1.00 93.75 346 A 1 ATOM 2744 C CA . ARG A 0 346 . 17.000 6.289 -14.071 1.00 93.75 346 A 1 ATOM 2745 C C . ARG A 0 346 . 16.665 7.685 -14.578 1.00 93.75 346 A 1 ATOM 2746 C CB . ARG A 0 346 . 18.450 5.895 -14.402 1.00 93.75 346 A 1 ATOM 2747 O O . ARG A 0 346 . 16.107 7.846 -15.665 1.00 93.75 346 A 1 ATOM 2748 C CG . ARG A 0 346 . 18.813 4.526 -13.807 1.00 93.75 346 A 1 ATOM 2749 C CD . ARG A 0 346 . 20.294 4.208 -13.966 1.00 93.75 346 A 1 ATOM 2750 N NE . ARG A 0 346 . 20.663 3.034 -13.169 1.00 93.75 346 A 1 ATOM 2751 N NH1 . ARG A 0 346 . 22.929 3.305 -13.376 1.00 93.75 346 A 1 ATOM 2752 N NH2 . ARG A 0 346 . 22.083 1.793 -11.936 1.00 93.75 346 A 1 ATOM 2753 C CZ . ARG A 0 346 . 21.893 2.701 -12.853 1.00 93.75 346 A 1 ATOM 2754 N N . VAL A 0 347 . 17.026 8.694 -13.795 1.00 93.35 347 A 1 ATOM 2755 C CA . VAL A 0 347 . 16.941 10.112 -14.145 1.00 93.35 347 A 1 ATOM 2756 C C . VAL A 0 347 . 18.344 10.715 -14.220 1.00 93.35 347 A 1 ATOM 2757 C CB . VAL A 0 347 . 15.990 10.862 -13.192 1.00 93.35 347 A 1 ATOM 2758 O O . VAL A 0 347 . 19.190 10.438 -13.373 1.00 93.35 347 A 1 ATOM 2759 C CG1 . VAL A 0 347 . 16.487 10.941 -11.744 1.00 93.35 347 A 1 ATOM 2760 C CG2 . VAL A 0 347 . 15.707 12.273 -13.715 1.00 93.35 347 A 1 ATOM 2761 N N . ARG A 0 348 . 18.588 11.530 -15.253 1.00 91.37 348 A 1 ATOM 2762 C CA . ARG A 0 348 . 19.873 12.196 -15.516 1.00 91.37 348 A 1 ATOM 2763 C C . ARG A 0 348 . 19.730 13.698 -15.400 1.00 91.37 348 A 1 ATOM 2764 C CB . ARG A 0 348 . 20.380 11.852 -16.918 1.00 91.37 348 A 1 ATOM 2765 O O . ARG A 0 348 . 18.842 14.272 -16.033 1.00 91.37 348 A 1 ATOM 2766 C CG . ARG A 0 348 . 20.735 10.375 -17.034 1.00 91.37 348 A 1 ATOM 2767 C CD . ARG A 0 348 . 21.097 10.060 -18.479 1.00 91.37 348 A 1 ATOM 2768 N NE . ARG A 0 348 . 21.258 8.615 -18.630 1.00 91.37 348 A 1 ATOM 2769 N NH1 . ARG A 0 348 . 21.058 8.461 -20.906 1.00 91.37 348 A 1 ATOM 2770 N NH2 . ARG A 0 348 . 21.442 6.635 -19.622 1.00 91.37 348 A 1 ATOM 2771 C CZ . ARG A 0 348 . 21.247 7.915 -19.734 1.00 91.37 348 A 1 ATOM 2772 N N . PHE A 0 349 . 20.612 14.329 -14.640 1.00 90.55 349 A 1 ATOM 2773 C CA . PHE A 0 349 . 20.617 15.775 -14.468 1.00 90.55 349 A 1 ATOM 2774 C C . PHE A 0 349 . 22.013 16.290 -14.126 1.00 90.55 349 A 1 ATOM 2775 C CB . PHE A 0 349 . 19.586 16.171 -13.401 1.00 90.55 349 A 1 ATOM 2776 O O . PHE A 0 349 . 22.875 15.560 -13.638 1.00 90.55 349 A 1 ATOM 2777 C CG . PHE A 0 349 . 19.762 15.475 -12.064 1.00 90.55 349 A 1 ATOM 2778 C CD1 . PHE A 0 349 . 19.067 14.281 -11.785 1.00 90.55 349 A 1 ATOM 2779 C CD2 . PHE A 0 349 . 20.659 15.996 -11.116 1.00 90.55 349 A 1 ATOM 2780 C CE1 . PHE A 0 349 . 19.270 13.614 -10.564 1.00 90.55 349 A 1 ATOM 2781 C CE2 . PHE A 0 349 . 20.886 15.311 -9.913 1.00 90.55 349 A 1 ATOM 2782 C CZ . PHE A 0 349 . 20.182 14.129 -9.628 1.00 90.55 349 A 1 ATOM 2783 N N . HIS A 0 350 . 22.225 17.577 -14.380 1.00 86.96 350 A 1 ATOM 2784 C CA . HIS A 0 350 . 23.459 18.242 -13.997 1.00 86.96 350 A 1 ATOM 2785 C C . HIS A 0 350 . 23.431 18.500 -12.475 1.00 86.96 350 A 1 ATOM 2786 C CB . HIS A 0 350 . 23.592 19.523 -14.834 1.00 86.96 350 A 1 ATOM 2787 O O . HIS A 0 350 . 22.481 19.114 -11.996 1.00 86.96 350 A 1 ATOM 2788 C CG . HIS A 0 350 . 24.956 20.135 -14.705 1.00 86.96 350 A 1 ATOM 2789 C CD2 . HIS A 0 350 . 25.957 20.143 -15.642 1.00 86.96 350 A 1 ATOM 2790 N ND1 . HIS A 0 350 . 25.462 20.696 -13.562 1.00 86.96 350 A 1 ATOM 2791 C CE1 . HIS A 0 350 . 26.755 20.976 -13.781 1.00 86.96 350 A 1 ATOM 2792 N NE2 . HIS A 0 350 . 27.095 20.688 -15.034 1.00 86.96 350 A 1 ATOM 2793 N N . PRO A 0 351 . 24.439 18.112 -11.672 1.00 82.90 351 A 1 ATOM 2794 C CA . PRO A 0 351 . 24.399 18.269 -10.214 1.00 82.90 351 A 1 ATOM 2795 C C . PRO A 0 351 . 24.193 19.727 -9.767 1.00 82.90 351 A 1 ATOM 2796 C CB . PRO A 0 351 . 25.706 17.660 -9.691 1.00 82.90 351 A 1 ATOM 2797 O O . PRO A 0 351 . 23.446 19.993 -8.825 1.00 82.90 351 A 1 ATOM 2798 C CG . PRO A 0 351 . 26.600 17.474 -10.918 1.00 82.90 351 A 1 ATOM 2799 C CD . PRO A 0 351 . 25.644 17.439 -12.102 1.00 82.90 351 A 1 ATOM 2800 N N . LYS A 0 352 . 24.761 20.696 -10.501 1.00 85.04 352 A 1 ATOM 2801 C CA . LYS A 0 352 . 24.520 22.139 -10.273 1.00 85.04 352 A 1 ATOM 2802 C C . LYS A 0 352 . 23.076 22.607 -10.527 1.00 85.04 352 A 1 ATOM 2803 C CB . LYS A 0 352 . 25.488 23.025 -11.082 1.00 85.04 352 A 1 ATOM 2804 O O . LYS A 0 352 . 22.740 23.703 -10.096 1.00 85.04 352 A 1 ATOM 2805 C CG . LYS A 0 352 . 26.973 22.792 -10.762 1.00 85.04 352 A 1 ATOM 2806 C CD . LYS A 0 352 . 27.861 23.693 -11.638 1.00 85.04 352 A 1 ATOM 2807 C CE . LYS A 0 352 . 29.342 23.343 -11.441 1.00 85.04 352 A 1 ATOM 2808 N NZ . LYS A 0 352 . 30.209 24.022 -12.439 1.00 85.04 352 A 1 ATOM 2809 N N . SER A 0 353 . 22.224 21.826 -11.202 1.00 89.07 353 A 1 ATOM 2810 C CA . SER A 0 353 . 20.813 22.188 -11.408 1.00 89.07 353 A 1 ATOM 2811 C C . SER A 0 353 . 19.950 21.941 -10.169 1.00 89.07 353 A 1 ATOM 2812 C CB . SER A 0 353 . 20.218 21.465 -12.626 1.00 89.07 353 A 1 ATOM 2813 O O . SER A 0 353 . 18.808 22.392 -10.120 1.00 89.07 353 A 1 ATOM 2814 O OG . SER A 0 353 . 19.852 20.126 -12.344 1.00 89.07 353 A 1 ATOM 2815 N N . LEU A 0 354 . 20.460 21.200 -9.179 1.00 91.10 354 A 1 ATOM 2816 C CA . LEU A 0 354 . 19.749 20.948 -7.932 1.00 91.10 354 A 1 ATOM 2817 C C . LEU A 0 354 . 19.805 22.165 -7.006 1.00 91.10 354 A 1 ATOM 2818 C CB . LEU A 0 354 . 20.330 19.716 -7.224 1.00 91.10 354 A 1 ATOM 2819 O O . LEU A 0 354 . 20.850 22.798 -6.838 1.00 91.10 354 A 1 ATOM 2820 C CG . LEU A 0 354 . 20.196 18.374 -7.957 1.00 91.10 354 A 1 ATOM 2821 C CD1 . LEU A 0 354 . 20.665 17.272 -7.007 1.00 91.10 354 A 1 ATOM 2822 C CD2 . LEU A 0 354 . 18.763 18.062 -8.369 1.00 91.10 354 A 1 ATOM 2823 N N . SER A 0 355 . 18.689 22.429 -6.326 1.00 93.53 355 A 1 ATOM 2824 C CA . SER A 0 355 . 18.639 23.360 -5.197 1.00 93.53 355 A 1 ATOM 2825 C C . SER A 0 355 . 19.526 22.868 -4.042 1.00 93.53 355 A 1 ATOM 2826 C CB . SER A 0 355 . 17.180 23.533 -4.755 1.00 93.53 355 A 1 ATOM 2827 O O . SER A 0 355 . 19.834 21.679 -3.953 1.00 93.53 355 A 1 ATOM 2828 O OG . SER A 0 355 . 16.670 22.326 -4.214 1.00 93.53 355 A 1 ATOM 2829 N N . ARG A 0 356 . 19.920 23.753 -3.111 1.00 93.97 356 A 1 ATOM 2830 C CA . ARG A 0 356 . 20.720 23.353 -1.931 1.00 93.97 356 A 1 ATOM 2831 C C . ARG A 0 356 . 20.074 22.201 -1.135 1.00 93.97 356 A 1 ATOM 2832 C CB . ARG A 0 356 . 21.033 24.539 -1.003 1.00 93.97 356 A 1 ATOM 2833 O O . ARG A 0 356 . 20.792 21.252 -0.823 1.00 93.97 356 A 1 ATOM 2834 C CG . ARG A 0 356 . 21.945 25.599 -1.625 1.00 93.97 356 A 1 ATOM 2835 C CD . ARG A 0 356 . 22.187 26.701 -0.587 1.00 93.97 356 A 1 ATOM 2836 N NE . ARG A 0 356 . 23.062 27.765 -1.110 1.00 93.97 356 A 1 ATOM 2837 N NH1 . ARG A 0 356 . 22.478 29.412 0.389 1.00 93.97 356 A 1 ATOM 2838 N NH2 . ARG A 0 356 . 23.997 29.841 -1.184 1.00 93.97 356 A 1 ATOM 2839 C CZ . ARG A 0 356 . 23.173 28.995 -0.633 1.00 93.97 356 A 1 ATOM 2840 N N . PRO A 0 357 . 18.751 22.211 -0.854 1.00 94.47 357 A 1 ATOM 2841 C CA . PRO A 0 357 . 18.097 21.062 -0.229 1.00 94.47 357 A 1 ATOM 2842 C C . PRO A 0 357 . 18.157 19.798 -1.098 1.00 94.47 357 A 1 ATOM 2843 C CB . PRO A 0 357 . 16.651 21.493 0.040 1.00 94.47 357 A 1 ATOM 2844 O O . PRO A 0 357 . 18.383 18.715 -0.572 1.00 94.47 357 A 1 ATOM 2845 C CG . PRO A 0 357 . 16.722 23.015 0.078 1.00 94.47 357 A 1 ATOM 2846 C CD . PRO A 0 357 . 17.794 23.309 -0.964 1.00 94.47 357 A 1 ATOM 2847 N N . GLY A 0 358 . 18.014 19.924 -2.421 1.00 93.41 358 A 1 ATOM 2848 C CA . GLY A 0 358 . 18.144 18.801 -3.355 1.00 93.41 358 A 1 ATOM 2849 C C . GLY A 0 358 . 19.532 18.160 -3.340 1.00 93.41 358 A 1 ATOM 2850 O O . GLY A 0 358 . 19.644 16.938 -3.264 1.00 93.41 358 A 1 ATOM 2851 N N . GLN A 0 359 . 20.591 18.974 -3.331 1.00 92.00 359 A 1 ATOM 2852 C CA . GLN A 0 359 . 21.975 18.502 -3.203 1.00 92.00 359 A 1 ATOM 2853 C C . GLN A 0 359 . 22.209 17.801 -1.863 1.00 92.00 359 A 1 ATOM 2854 C CB . GLN A 0 359 . 22.957 19.675 -3.334 1.00 92.00 359 A 1 ATOM 2855 O O . GLN A 0 359 . 22.834 16.745 -1.824 1.00 92.00 359 A 1 ATOM 2856 C CG . GLN A 0 359 . 22.955 20.302 -4.733 1.00 92.00 359 A 1 ATOM 2857 C CD . GLN A 0 359 . 23.880 21.509 -4.853 1.00 92.00 359 A 1 ATOM 2858 N NE2 . GLN A 0 359 . 23.736 22.297 -5.894 1.00 92.00 359 A 1 ATOM 2859 O OE1 . GLN A 0 359 . 24.720 21.791 -4.015 1.00 92.00 359 A 1 ATOM 2860 N N . PHE A 0 360 . 21.678 18.352 -0.767 1.00 93.41 360 A 1 ATOM 2861 C CA . PHE A 0 360 . 21.755 17.714 0.546 1.00 93.41 360 A 1 ATOM 2862 C C . PHE A 0 360 . 21.076 16.338 0.548 1.00 93.41 360 A 1 ATOM 2863 C CB . PHE A 0 360 . 21.145 18.643 1.602 1.00 93.41 360 A 1 ATOM 2864 O O . PHE A 0 360 . 21.688 15.359 0.973 1.00 93.41 360 A 1 ATOM 2865 C CG . PHE A 0 360 . 21.115 18.030 2.987 1.00 93.41 360 A 1 ATOM 2866 C CD1 . PHE A 0 360 . 19.926 17.465 3.488 1.00 93.41 360 A 1 ATOM 2867 C CD2 . PHE A 0 360 . 22.289 17.992 3.762 1.00 93.41 360 A 1 ATOM 2868 C CE1 . PHE A 0 360 . 19.910 16.877 4.765 1.00 93.41 360 A 1 ATOM 2869 C CE2 . PHE A 0 360 . 22.272 17.403 5.038 1.00 93.41 360 A 1 ATOM 2870 C CZ . PHE A 0 360 . 21.082 16.850 5.541 1.00 93.41 360 A 1 ATOM 2871 N N . VAL A 0 361 . 19.853 16.241 0.014 1.00 92.78 361 A 1 ATOM 2872 C CA . VAL A 0 361 . 19.127 14.965 -0.091 1.00 92.78 361 A 1 ATOM 2873 C C . VAL A 0 361 . 19.901 13.957 -0.936 1.00 92.78 361 A 1 ATOM 2874 C CB . VAL A 0 361 . 17.708 15.167 -0.652 1.00 92.78 361 A 1 ATOM 2875 O O . VAL A 0 361 . 20.066 12.820 -0.503 1.00 92.78 361 A 1 ATOM 2876 C CG1 . VAL A 0 361 . 17.017 13.829 -0.944 1.00 92.78 361 A 1 ATOM 2877 C CG2 . VAL A 0 361 . 16.824 15.907 0.360 1.00 92.78 361 A 1 ATOM 2878 N N . LEU A 0 362 . 20.414 14.369 -2.100 1.00 91.49 362 A 1 ATOM 2879 C CA . LEU A 0 362 . 21.219 13.511 -2.971 1.00 91.49 362 A 1 ATOM 2880 C C . LEU A 0 362 . 22.446 12.957 -2.231 1.00 91.49 362 A 1 ATOM 2881 C CB . LEU A 0 362 . 21.625 14.317 -4.221 1.00 91.49 362 A 1 ATOM 2882 O O . LEU A 0 362 . 22.676 11.749 -2.249 1.00 91.49 362 A 1 ATOM 2883 C CG . LEU A 0 362 . 22.472 13.518 -5.231 1.00 91.49 362 A 1 ATOM 2884 C CD1 . LEU A 0 362 . 21.641 12.439 -5.920 1.00 91.49 362 A 1 ATOM 2885 C CD2 . LEU A 0 362 . 23.027 14.441 -6.313 1.00 91.49 362 A 1 ATOM 2886 N N . THR A 0 363 . 23.198 13.819 -1.543 1.00 91.20 363 A 1 ATOM 2887 C CA . THR A 0 363 . 24.394 13.429 -0.785 1.00 91.20 363 A 1 ATOM 2888 C C . THR A 0 363 . 24.056 12.452 0.335 1.00 91.20 363 A 1 ATOM 2889 C CB . THR A 0 363 . 25.091 14.668 -0.207 1.00 91.20 363 A 1 ATOM 2890 O O . THR A 0 363 . 24.692 11.406 0.442 1.00 91.20 363 A 1 ATOM 2891 C CG2 . THR A 0 363 . 26.359 14.338 0.580 1.00 91.20 363 A 1 ATOM 2892 O OG1 . THR A 0 363 . 25.491 15.500 -1.268 1.00 91.20 363 A 1 ATOM 2893 N N . VAL A 0 364 . 23.032 12.746 1.143 1.00 92.21 364 A 1 ATOM 2894 C CA . VAL A 0 364 . 22.610 11.863 2.242 1.00 92.21 364 A 1 ATOM 2895 C C . VAL A 0 364 . 22.142 10.517 1.696 1.00 92.21 364 A 1 ATOM 2896 C CB . VAL A 0 364 . 21.516 12.529 3.099 1.00 92.21 364 A 1 ATOM 2897 O O . VAL A 0 364 . 22.592 9.476 2.165 1.00 92.21 364 A 1 ATOM 2898 C CG1 . VAL A 0 364 . 20.920 11.571 4.141 1.00 92.21 364 A 1 ATOM 2899 C CG2 . VAL A 0 364 . 22.085 13.729 3.866 1.00 92.21 364 A 1 ATOM 2900 N N . PHE A 0 365 . 21.281 10.509 0.678 1.00 92.15 365 A 1 ATOM 2901 C CA . PHE A 0 365 . 20.735 9.268 0.124 1.00 92.15 365 A 1 ATOM 2902 C C . PHE A 0 365 . 21.827 8.411 -0.522 1.00 92.15 365 A 1 ATOM 2903 C CB . PHE A 0 365 . 19.627 9.591 -0.889 1.00 92.15 365 A 1 ATOM 2904 O O . PHE A 0 365 . 21.799 7.186 -0.384 1.00 92.15 365 A 1 ATOM 2905 C CG . PHE A 0 365 . 18.253 9.906 -0.321 1.00 92.15 365 A 1 ATOM 2906 C CD1 . PHE A 0 365 . 18.080 10.465 0.964 1.00 92.15 365 A 1 ATOM 2907 C CD2 . PHE A 0 365 . 17.117 9.596 -1.093 1.00 92.15 365 A 1 ATOM 2908 C CE1 . PHE A 0 365 . 16.791 10.693 1.471 1.00 92.15 365 A 1 ATOM 2909 C CE2 . PHE A 0 365 . 15.827 9.810 -0.580 1.00 92.15 365 A 1 ATOM 2910 C CZ . PHE A 0 365 . 15.663 10.364 0.701 1.00 92.15 365 A 1 ATOM 2911 N N . SER A 0 366 . 22.792 9.042 -1.198 1.00 88.94 366 A 1 ATOM 2912 C CA . SER A 0 366 . 23.943 8.355 -1.784 1.00 88.94 366 A 1 ATOM 2913 C C . SER A 0 366 . 24.871 7.798 -0.704 1.00 88.94 366 A 1 ATOM 2914 C CB . SER A 0 366 . 24.718 9.308 -2.697 1.00 88.94 366 A 1 ATOM 2915 O O . SER A 0 366 . 25.349 6.678 -0.847 1.00 88.94 366 A 1 ATOM 2916 O OG . SER A 0 366 . 25.698 8.598 -3.428 1.00 88.94 366 A 1 ATOM 2917 N N . HIS A 0 367 . 25.109 8.542 0.381 1.00 89.96 367 A 1 ATOM 2918 C CA . HIS A 0 367 . 25.983 8.105 1.473 1.00 89.96 367 A 1 ATOM 2919 C C . HIS A 0 367 . 25.378 6.948 2.280 1.00 89.96 367 A 1 ATOM 2920 C CB . HIS A 0 367 . 26.306 9.305 2.371 1.00 89.96 367 A 1 ATOM 2921 O O . HIS A 0 367 . 26.086 6.017 2.648 1.00 89.96 367 A 1 ATOM 2922 C CG . HIS A 0 367 . 27.437 9.028 3.326 1.00 89.96 367 A 1 ATOM 2923 C CD2 . HIS A 0 367 . 27.351 8.823 4.677 1.00 89.96 367 A 1 ATOM 2924 N ND1 . HIS A 0 367 . 28.766 8.924 2.984 1.00 89.96 367 A 1 ATOM 2925 C CE1 . HIS A 0 367 . 29.464 8.663 4.101 1.00 89.96 367 A 1 ATOM 2926 N NE2 . HIS A 0 367 . 28.645 8.605 5.160 1.00 89.96 367 A 1 ATOM 2927 N N . VAL A 0 368 . 24.059 6.964 2.503 1.00 89.36 368 A 1 ATOM 2928 C CA . VAL A 0 368 . 23.332 5.872 3.179 1.00 89.36 368 A 1 ATOM 2929 C C . VAL A 0 368 . 23.166 4.640 2.265 1.00 89.36 368 A 1 ATOM 2930 C CB . VAL A 0 368 . 21.985 6.394 3.742 1.00 89.36 368 A 1 ATOM 2931 O O . VAL A 0 368 . 22.799 3.567 2.733 1.00 89.36 368 A 1 ATOM 2932 C CG1 . VAL A 0 368 . 21.188 5.347 4.535 1.00 89.36 368 A 1 ATOM 2933 C CG2 . VAL A 0 368 . 22.196 7.545 4.743 1.00 89.36 368 A 1 ATOM 2934 N N . GLY A 0 369 . 23.439 4.752 0.957 1.00 85.92 369 A 1 ATOM 2935 C CA . GLY A 0 369 . 23.285 3.654 -0.012 1.00 85.92 369 A 1 ATOM 2936 C C . GLY A 0 369 . 21.835 3.400 -0.458 1.00 85.92 369 A 1 ATOM 2937 O O . GLY A 0 369 . 21.526 2.392 -1.107 1.00 85.92 369 A 1 ATOM 2938 N N . ILE A 0 370 . 20.928 4.330 -0.142 1.00 85.03 370 A 1 ATOM 2939 C CA . ILE A 0 370 . 19.508 4.272 -0.523 1.00 85.03 370 A 1 ATOM 2940 C C . ILE A 0 370 . 19.342 4.416 -2.043 1.00 85.03 370 A 1 ATOM 2941 C CB . ILE A 0 370 . 18.713 5.359 0.240 1.00 85.03 370 A 1 ATOM 2942 O O . ILE A 0 370 . 18.414 3.847 -2.621 1.00 85.03 370 A 1 ATOM 2943 C CG1 . ILE A 0 370 . 18.708 5.074 1.755 1.00 85.03 370 A 1 ATOM 2944 C CG2 . ILE A 0 370 . 17.272 5.457 -0.276 1.00 85.03 370 A 1 ATOM 2945 C CD1 . ILE A 0 370 . 18.054 6.173 2.604 1.00 85.03 370 A 1 ATOM 2946 N N . ILE A 0 371 . 20.238 5.156 -2.696 1.00 86.63 371 A 1 ATOM 2947 C CA . ILE A 0 371 . 20.249 5.363 -4.148 1.00 86.63 371 A 1 ATOM 2948 C C . ILE A 0 371 . 21.588 4.923 -4.734 1.00 86.63 371 A 1 ATOM 2949 C CB . ILE A 0 371 . 19.919 6.827 -4.515 1.00 86.63 371 A 1 ATOM 2950 O O . ILE A 0 371 . 22.627 5.065 -4.091 1.00 86.63 371 A 1 ATOM 2951 C CG1 . ILE A 0 371 . 20.993 7.805 -3.992 1.00 86.63 371 A 1 ATOM 2952 C CG2 . ILE A 0 371 . 18.512 7.179 -4.005 1.00 86.63 371 A 1 ATOM 2953 C CD1 . ILE A 0 371 . 20.773 9.278 -4.331 1.00 86.63 371 A 1 ATOM 2954 N N . GLU A 0 372 . 21.572 4.415 -5.963 1.00 84.86 372 A 1 ATOM 2955 C CA . GLU A 0 372 . 22.784 4.258 -6.763 1.00 84.86 372 A 1 ATOM 2956 C C . GLU A 0 372 . 22.989 5.540 -7.573 1.00 84.86 372 A 1 ATOM 2957 C CB . GLU A 0 372 . 22.657 3.006 -7.635 1.00 84.86 372 A 1 ATOM 2958 O O . GLU A 0 372 . 22.138 5.927 -8.374 1.00 84.86 372 A 1 ATOM 2959 C CG . GLU A 0 372 . 23.956 2.555 -8.315 1.00 84.86 372 A 1 ATOM 2960 C CD . GLU A 0 372 . 23.710 1.322 -9.204 1.00 84.86 372 A 1 ATOM 2961 O OE1 . GLU A 0 372 . 24.353 1.213 -10.280 1.00 84.86 372 A 1 ATOM 2962 O OE2 . GLU A 0 372 . 22.806 0.520 -8.905 1.00 84.86 372 A 1 ATOM 2963 N N . CYS A 0 373 . 24.102 6.221 -7.316 1.00 83.43 373 A 1 ATOM 2964 C CA . CYS A 0 373 . 24.483 7.458 -7.983 1.00 83.43 373 A 1 ATOM 2965 C C . CYS A 0 373 . 25.689 7.171 -8.883 1.00 83.43 373 A 1 ATOM 2966 C CB . CYS A 0 373 . 24.782 8.495 -6.892 1.00 83.43 373 A 1 ATOM 2967 O O . CYS A 0 373 . 26.725 6.718 -8.393 1.00 83.43 373 A 1 ATOM 2968 S SG . CYS A 0 373 . 25.169 10.102 -7.626 1.00 83.43 373 A 1 ATOM 2969 N N . LYS A 0 374 . 25.561 7.410 -10.194 1.00 85.65 374 A 1 ATOM 2970 C CA . LYS A 0 374 . 26.674 7.306 -11.149 1.00 85.65 374 A 1 ATOM 2971 C C . LYS A 0 374 . 27.014 8.676 -11.713 1.00 85.65 374 A 1 ATOM 2972 C CB . LYS A 0 374 . 26.377 6.305 -12.277 1.00 85.65 374 A 1 ATOM 2973 O O . LYS A 0 374 . 26.141 9.370 -12.228 1.00 85.65 374 A 1 ATOM 2974 C CG . LYS A 0 374 . 26.261 4.879 -11.738 1.00 85.65 374 A 1 ATOM 2975 C CD . LYS A 0 374 . 26.220 3.831 -12.860 1.00 85.65 374 A 1 ATOM 2976 C CE . LYS A 0 374 . 26.012 2.501 -12.138 1.00 85.65 374 A 1 ATOM 2977 N NZ . LYS A 0 374 . 25.461 1.396 -12.960 1.00 85.65 374 A 1 ATOM 2978 N N . LEU A 0 375 . 28.293 9.031 -11.645 1.00 80.95 375 A 1 ATOM 2979 C CA . LEU A 0 375 . 28.859 10.141 -12.404 1.00 80.95 375 A 1 ATOM 2980 C C . LEU A 0 375 . 29.177 9.636 -13.809 1.00 80.95 375 A 1 ATOM 2981 C CB . LEU A 0 375 . 30.100 10.678 -11.673 1.00 80.95 375 A 1 ATOM 2982 O O . LEU A 0 375 . 30.006 8.745 -13.986 1.00 80.95 375 A 1 ATOM 2983 C CG . LEU A 0 375 . 29.718 11.655 -10.544 1.00 80.95 375 A 1 ATOM 2984 C CD1 . LEU A 0 375 . 30.657 11.504 -9.350 1.00 80.95 375 A 1 ATOM 2985 C CD2 . LEU A 0 375 . 29.769 13.100 -11.042 1.00 80.95 375 A 1 ATOM 2986 N N . CYS A 0 376 . 28.486 10.181 -14.801 1.00 75.17 376 A 1 ATOM 2987 C CA . CYS A 0 376 . 28.657 9.818 -16.196 1.00 75.17 376 A 1 ATOM 2988 C C . CYS A 0 376 . 29.213 11.025 -16.970 1.00 75.17 376 A 1 ATOM 2989 C CB . CYS A 0 376 . 27.319 9.340 -16.760 1.00 75.17 376 A 1 ATOM 2990 O O . CYS A 0 376 . 28.461 11.975 -17.196 1.00 75.17 376 A 1 ATOM 2991 S SG . CYS A 0 376 . 26.735 7.838 -15.920 1.00 75.17 376 A 1 ATOM 2992 N N . PRO A 0 377 . 30.491 11.001 -17.396 1.00 61.68 377 A 1 ATOM 2993 C CA . PRO A 0 377 . 31.104 12.131 -18.100 1.00 61.68 377 A 1 ATOM 2994 C C . PRO A 0 377 . 30.538 12.360 -19.515 1.00 61.68 377 A 1 ATOM 2995 C CB . PRO A 0 377 . 32.611 11.844 -18.100 1.00 61.68 377 A 1 ATOM 2996 O O . PRO A 0 377 . 30.607 13.479 -20.006 1.00 61.68 377 A 1 ATOM 2997 C CG . PRO A 0 377 . 32.713 10.329 -17.939 1.00 61.68 377 A 1 ATOM 2998 C CD . PRO A 0 377 . 31.479 9.965 -17.121 1.00 61.68 377 A 1 ATOM 2999 N N . ASP A 0 378 . 29.928 11.342 -20.138 1.00 61.68 378 A 1 ATOM 3000 C CA . ASP A 0 378 . 29.429 11.392 -21.527 1.00 61.68 378 A 1 ATOM 3001 C C . ASP A 0 378 . 27.890 11.364 -21.651 1.00 61.68 378 A 1 ATOM 3002 C CB . ASP A 0 378 . 30.049 10.238 -22.332 1.00 61.68 378 A 1 ATOM 3003 O O . ASP A 0 378 . 27.338 11.094 -22.719 1.00 61.68 378 A 1 ATOM 3004 C CG . ASP A 0 378 . 31.576 10.293 -22.403 1.00 61.68 378 A 1 ATOM 3005 O OD1 . ASP A 0 378 . 32.120 11.386 -22.676 1.00 61.68 378 A 1 ATOM 3006 O OD2 . ASP A 0 378 . 32.186 9.220 -22.204 1.00 61.68 378 A 1 ATOM 3007 N N . CYS A 0 379 . 27.154 11.568 -20.556 1.00 60.22 379 A 1 ATOM 3008 C CA . CYS A 0 379 . 25.690 11.526 -20.603 1.00 60.22 379 A 1 ATOM 3009 C C . CYS A 0 379 . 25.076 12.851 -21.088 1.00 60.22 379 A 1 ATOM 3010 C CB . CYS A 0 379 . 25.154 11.047 -19.250 1.00 60.22 379 A 1 ATOM 3011 O O . CYS A 0 379 . 25.700 13.901 -21.026 1.00 60.22 379 A 1 ATOM 3012 S SG . CYS A 0 379 . 25.192 9.233 -19.243 1.00 60.22 379 A 1 ATOM 3013 N N . ILE A 0 380 . 23.816 12.804 -21.538 1.00 64.62 380 A 1 ATOM 3014 C CA . ILE A 0 380 . 22.975 13.978 -21.848 1.00 64.62 380 A 1 ATOM 3015 C C . ILE A 0 380 . 21.894 14.076 -20.752 1.00 64.62 380 A 1 ATOM 3016 C CB . ILE A 0 380 . 22.375 13.862 -23.274 1.00 64.62 380 A 1 ATOM 3017 O O . ILE A 0 380 . 21.333 13.033 -20.385 1.00 64.62 380 A 1 ATOM 3018 C CG1 . ILE A 0 380 . 23.498 13.758 -24.336 1.00 64.62 380 A 1 ATOM 3019 C CG2 . ILE A 0 380 . 21.446 15.045 -23.614 1.00 64.62 380 A 1 ATOM 3020 C CD1 . ILE A 0 380 . 23.001 13.508 -25.766 1.00 64.62 380 A 1 ATOM 3021 N N . PRO A 0 381 . 21.593 15.269 -20.196 1.00 62.23 381 A 1 ATOM 3022 C CA . PRO A 0 381 . 20.578 15.411 -19.156 1.00 62.23 381 A 1 ATOM 3023 C C . PRO A 0 381 . 19.171 15.207 -19.732 1.00 62.23 381 A 1 ATOM 3024 C CB . PRO A 0 381 . 20.780 16.815 -18.577 1.00 62.23 381 A 1 ATOM 3025 O O . PRO A 0 381 . 18.910 15.507 -20.898 1.00 62.23 381 A 1 ATOM 3026 C CG . PRO A 0 381 . 21.331 17.610 -19.760 1.00 62.23 381 A 1 ATOM 3027 C CD . PRO A 0 381 . 22.130 16.580 -20.557 1.00 62.23 381 A 1 ATOM 3028 N N . ASN A 0 382 . 18.234 14.737 -18.907 1.00 63.59 382 A 1 ATOM 3029 C CA . ASN A 0 382 . 16.836 14.636 -19.318 1.00 63.59 382 A 1 ATOM 3030 C C . ASN A 0 382 . 16.228 16.047 -19.379 1.00 63.59 382 A 1 ATOM 3031 C CB . ASN A 0 382 . 16.074 13.712 -18.350 1.00 63.59 382 A 1 ATOM 3032 O O . ASN A 0 382 . 15.916 16.636 -18.344 1.00 63.59 382 A 1 ATOM 3033 C CG . ASN A 0 382 . 16.434 12.242 -18.488 1.00 63.59 382 A 1 ATOM 3034 N ND2 . ASN A 0 382 . 16.137 11.448 -17.483 1.00 63.59 382 A 1 ATOM 3035 O OD1 . ASN A 0 382 . 16.946 11.766 -19.484 1.00 63.59 382 A 1 ATOM 3036 N N . ILE A 0 383 . 16.061 16.596 -20.583 1.00 56.99 383 A 1 ATOM 3037 C CA . ILE A 0 383 . 15.393 17.888 -20.788 1.00 56.99 383 A 1 ATOM 3038 C C . ILE A 0 383 . 13.875 17.677 -20.638 1.00 56.99 383 A 1 ATOM 3039 C CB . ILE A 0 383 . 15.757 18.511 -22.156 1.00 56.99 383 A 1 ATOM 3040 O O . ILE A 0 383 . 13.319 16.829 -21.339 1.00 56.99 383 A 1 ATOM 3041 C CG1 . ILE A 0 383 . 17.292 18.658 -22.305 1.00 56.99 383 A 1 ATOM 3042 C CG2 . ILE A 0 383 . 15.067 19.883 -22.312 1.00 56.99 383 A 1 ATOM 3043 C CD1 . ILE A 0 383 . 17.748 19.126 -23.692 1.00 56.99 383 A 1 ATOM 3044 N N . PRO A 0 384 . 13.170 18.425 -19.767 1.00 42.66 384 A 1 ATOM 3045 C CA . PRO A 0 384 . 11.712 18.385 -19.712 1.00 42.66 384 A 1 ATOM 3046 C C . PRO A 0 384 . 11.136 18.904 -21.037 1.00 42.66 384 A 1 ATOM 3047 C CB . PRO A 0 384 . 11.303 19.258 -18.512 1.00 42.66 384 A 1 ATOM 3048 O O . PRO A 0 384 . 11.243 20.092 -21.341 1.00 42.66 384 A 1 ATOM 3049 C CG . PRO A 0 384 . 12.597 19.472 -17.726 1.00 42.66 384 A 1 ATOM 3050 C CD . PRO A 0 384 . 13.693 19.349 -18.777 1.00 42.66 384 A 1 ATOM 3051 N N . THR A 0 385 . 10.525 18.041 -21.847 1.00 38.41 385 A 1 ATOM 3052 C CA . THR A 0 385 . 9.757 18.477 -23.018 1.00 38.41 385 A 1 ATOM 3053 C C . THR A 0 385 . 8.439 19.095 -22.544 1.00 38.41 385 A 1 ATOM 3054 C CB . THR A 0 385 . 9.525 17.326 -24.013 1.00 38.41 385 A 1 ATOM 3055 O O . THR A 0 385 . 7.654 18.458 -21.842 1.00 38.41 385 A 1 ATOM 3056 C CG2 . THR A 0 385 . 10.801 16.999 -24.789 1.00 38.41 385 A 1 ATOM 3057 O OG1 . THR A 0 385 . 9.147 16.136 -23.356 1.00 38.41 385 A 1 ATOM 3058 N N . SER A 0 386 . 8.183 20.361 -22.893 1.00 29.22 386 A 1 ATOM 3059 C CA . SER A 0 386 . 6.841 20.932 -22.733 1.00 29.22 386 A 1 ATOM 3060 C C . SER A 0 386 . 5.891 20.270 -23.745 1.00 29.22 386 A 1 ATOM 3061 C CB . SER A 0 386 . 6.851 22.467 -22.824 1.00 29.22 386 A 1 ATOM 3062 O O . SER A 0 386 . 6.340 19.858 -24.819 1.00 29.22 386 A 1 ATOM 3063 O OG . SER A 0 386 . 6.540 22.949 -24.117 1.00 29.22 386 A 1 ATOM 3064 N N . PRO A 0 387 . 4.591 20.121 -23.437 1.00 32.33 387 A 1 ATOM 3065 C CA . PRO A 0 387 . 3.660 19.481 -24.352 1.00 32.33 387 A 1 ATOM 3066 C C . PRO A 0 387 . 3.384 20.424 -25.530 1.00 32.33 387 A 1 ATOM 3067 C CB . PRO A 0 387 . 2.424 19.158 -23.505 1.00 32.33 387 A 1 ATOM 3068 O O . PRO A 0 387 . 2.541 21.313 -25.446 1.00 32.33 387 A 1 ATOM 3069 C CG . PRO A 0 387 . 2.431 20.244 -22.427 1.00 32.33 387 A 1 ATOM 3070 C CD . PRO A 0 387 . 3.913 20.567 -22.231 1.00 32.33 387 A 1 ATOM 3071 N N . ARG A 0 388 . 4.091 20.233 -26.647 1.00 33.18 388 A 1 ATOM 3072 C CA . ARG A 0 388 . 3.615 20.659 -27.966 1.00 33.18 388 A 1 ATOM 3073 C C . ARG A 0 388 . 3.032 19.439 -28.663 1.00 33.18 388 A 1 ATOM 3074 C CB . ARG A 0 388 . 4.716 21.341 -28.793 1.00 33.18 388 A 1 ATOM 3075 O O . ARG A 0 388 . 3.768 18.571 -29.105 1.00 33.18 388 A 1 ATOM 3076 C CG . ARG A 0 388 . 4.792 22.844 -28.490 1.00 33.18 388 A 1 ATOM 3077 C CD . ARG A 0 388 . 5.777 23.528 -29.445 1.00 33.18 388 A 1 ATOM 3078 N NE . ARG A 0 388 . 5.816 24.989 -29.237 1.00 33.18 388 A 1 ATOM 3079 N NH1 . ARG A 0 388 . 7.468 25.452 -30.764 1.00 33.18 388 A 1 ATOM 3080 N NH2 . ARG A 0 388 . 6.547 27.118 -29.599 1.00 33.18 388 A 1 ATOM 3081 C CZ . ARG A 0 388 . 6.607 25.843 -29.865 1.00 33.18 388 A 1 ATOM 3082 N N . THR A 0 389 . 1.704 19.405 -28.678 1.00 28.42 389 A 1 ATOM 3083 C CA . THR A 0 389 . 0.808 18.741 -29.628 1.00 28.42 389 A 1 ATOM 3084 C C . THR A 0 389 . 1.510 17.901 -30.702 1.00 28.42 389 A 1 ATOM 3085 C CB . THR A 0 389 . -0.045 19.845 -30.292 1.00 28.42 389 A 1 ATOM 3086 O O . THR A 0 389 . 1.851 18.411 -31.768 1.00 28.42 389 A 1 ATOM 3087 C CG2 . THR A 0 389 . -1.323 19.305 -30.920 1.00 28.42 389 A 1 ATOM 3088 O OG1 . THR A 0 389 . -0.459 20.794 -29.327 1.00 28.42 389 A 1 ATOM 3089 N N . GLU A 0 390 . 1.656 16.597 -30.465 1.00 28.26 390 A 1 ATOM 3090 C CA . GLU A 0 390 . 1.748 15.635 -31.564 1.00 28.26 390 A 1 ATOM 3091 C C . GLU A 0 390 . 0.351 15.540 -32.189 1.00 28.26 390 A 1 ATOM 3092 C CB . GLU A 0 390 . 2.292 14.272 -31.096 1.00 28.26 390 A 1 ATOM 3093 O O . GLU A 0 390 . -0.484 14.723 -31.805 1.00 28.26 390 A 1 ATOM 3094 C CG . GLU A 0 390 . 3.817 14.303 -30.889 1.00 28.26 390 A 1 ATOM 3095 C CD . GLU A 0 390 . 4.422 12.937 -30.512 1.00 28.26 390 A 1 ATOM 3096 O OE1 . GLU A 0 390 . 5.671 12.868 -30.442 1.00 28.26 390 A 1 ATOM 3097 O OE2 . GLU A 0 390 . 3.652 11.982 -30.266 1.00 28.26 390 A 1 ATOM 3098 N N . MET A 0 391 . 0.060 16.447 -33.128 1.00 30.32 391 A 1 ATOM 3099 C CA . MET A 0 391 . -0.983 16.186 -34.110 1.00 30.32 391 A 1 ATOM 3100 C C . MET A 0 391 . -0.495 15.020 -34.959 1.00 30.32 391 A 1 ATOM 3101 C CB . MET A 0 391 . -1.290 17.396 -35.004 1.00 30.32 391 A 1 ATOM 3102 O O . MET A 0 391 . 0.466 15.149 -35.717 1.00 30.32 391 A 1 ATOM 3103 C CG . MET A 0 391 . -2.164 18.448 -34.317 1.00 30.32 391 A 1 ATOM 3104 S SD . MET A 0 391 . -3.031 19.569 -35.451 1.00 30.32 391 A 1 ATOM 3105 C CE . MET A 0 391 . -1.625 20.317 -36.318 1.00 30.32 391 A 1 ATOM 3106 N N . ILE A 0 392 . -1.172 13.887 -34.813 1.00 33.42 392 A 1 ATOM 3107 C CA . ILE A 0 392 . -1.126 12.768 -35.745 1.00 33.42 392 A 1 ATOM 3108 C C . ILE A 0 392 . -1.565 13.318 -37.107 1.00 33.42 392 A 1 ATOM 3109 C CB . ILE A 0 392 . -2.039 11.629 -35.222 1.00 33.42 392 A 1 ATOM 3110 O O . ILE A 0 392 . -2.756 13.460 -37.384 1.00 33.42 392 A 1 ATOM 3111 C CG1 . ILE A 0 392 . -1.518 11.104 -33.860 1.00 33.42 392 A 1 ATOM 3112 C CG2 . ILE A 0 392 . -2.137 10.479 -36.242 1.00 33.42 392 A 1 ATOM 3113 C CD1 . ILE A 0 392 . -2.477 10.139 -33.151 1.00 33.42 392 A 1 ATOM 3114 N N . VAL A 0 393 . -0.594 13.681 -37.944 1.00 31.53 393 A 1 ATOM 3115 C CA . VAL A 0 393 . -0.827 13.918 -39.367 1.00 31.53 393 A 1 ATOM 3116 C C . VAL A 0 393 . -1.035 12.547 -39.992 1.00 31.53 393 A 1 ATOM 3117 C CB . VAL A 0 393 . 0.312 14.714 -40.031 1.00 31.53 393 A 1 ATOM 3118 O O . VAL A 0 393 . -0.100 11.772 -40.188 1.00 31.53 393 A 1 ATOM 3119 C CG1 . VAL A 0 393 . 0.080 14.875 -41.540 1.00 31.53 393 A 1 ATOM 3120 C CG2 . VAL A 0 393 . 0.407 16.120 -39.421 1.00 31.53 393 A 1 ATOM 3121 N N . SER A 0 394 . -2.299 12.239 -40.256 1.00 34.01 394 A 1 ATOM 3122 C CA . SER A 0 394 . -2.695 11.194 -41.187 1.00 34.01 394 A 1 ATOM 3123 C C . SER A 0 394 . -2.168 11.567 -42.577 1.00 34.01 394 A 1 ATOM 3124 C CB . SER A 0 394 . -4.223 11.024 -41.178 1.00 34.01 394 A 1 ATOM 3125 O O . SER A 0 394 . -2.455 12.641 -43.100 1.00 34.01 394 A 1 ATOM 3126 O OG . SER A 0 394 . -4.908 12.248 -40.954 1.00 34.01 394 A 1 ATOM 3127 N N . GLN A 0 395 . -1.342 10.694 -43.151 1.00 30.63 395 A 1 ATOM 3128 C CA . GLN A 0 395 . -0.891 10.794 -44.538 1.00 30.63 395 A 1 ATOM 3129 C C . GLN A 0 395 . -2.080 10.575 -45.489 1.00 30.63 395 A 1 ATOM 3130 C CB . GLN A 0 395 . 0.157 9.699 -44.808 1.00 30.63 395 A 1 ATOM 3131 O O . GLN A 0 395 . -2.796 9.586 -45.308 1.00 30.63 395 A 1 ATOM 3132 C CG . GLN A 0 395 . 1.496 9.913 -44.087 1.00 30.63 395 A 1 ATOM 3133 C CD . GLN A 0 395 . 2.484 8.774 -44.344 1.00 30.63 395 A 1 ATOM 3134 N NE2 . GLN A 0 395 . 3.772 9.023 -44.254 1.00 30.63 395 A 1 ATOM 3135 O OE1 . GLN A 0 395 . 2.136 7.636 -44.606 1.00 30.63 395 A 1 ATOM 3136 N N . PRO A 0 396 . -2.276 11.404 -46.529 1.00 35.95 396 A 1 ATOM 3137 C CA . PRO A 0 396 . -3.041 11.014 -47.702 1.00 35.95 396 A 1 ATOM 3138 C C . PRO A 0 396 . -2.124 10.361 -48.749 1.00 35.95 396 A 1 ATOM 3139 C CB . PRO A 0 396 . -3.719 12.286 -48.220 1.00 35.95 396 A 1 ATOM 3140 O O . PRO A 0 396 . -0.979 10.765 -48.950 1.00 35.95 396 A 1 ATOM 3141 C CG . PRO A 0 396 . -3.110 13.430 -47.400 1.00 35.95 396 A 1 ATOM 3142 C CD . PRO A 0 396 . -1.933 12.809 -46.644 1.00 35.95 396 A 1 ATOM 3143 N N . SER A 0 397 . -2.665 9.330 -49.389 1.00 33.89 397 A 1 ATOM 3144 C CA . SER A 0 397 . -2.099 8.480 -50.440 1.00 33.89 397 A 1 ATOM 3145 C C . SER A 0 397 . -1.642 9.251 -51.699 1.00 33.89 397 A 1 ATOM 3146 C CB . SER A 0 397 . -3.191 7.481 -50.854 1.00 33.89 397 A 1 ATOM 3147 O O . SER A 0 397 . -2.167 10.333 -51.959 1.00 33.89 397 A 1 ATOM 3148 O OG . SER A 0 397 . -4.001 7.095 -49.750 1.00 33.89 397 A 1 ATOM 3149 N N . PRO A 0 398 . -0.716 8.704 -52.516 1.00 34.34 398 A 1 ATOM 3150 C CA . PRO A 0 398 . -0.104 9.428 -53.628 1.00 34.34 398 A 1 ATOM 3151 C C . PRO A 0 398 . -0.804 9.135 -54.964 1.00 34.34 398 A 1 ATOM 3152 C CB . PRO A 0 398 . 1.345 8.925 -53.624 1.00 34.34 398 A 1 ATOM 3153 O O . PRO A 0 398 . -0.515 8.113 -55.572 1.00 34.34 398 A 1 ATOM 3154 C CG . PRO A 0 398 . 1.224 7.457 -53.196 1.00 34.34 398 A 1 ATOM 3155 C CD . PRO A 0 398 . -0.061 7.408 -52.363 1.00 34.34 398 A 1 ATOM 3156 N N . GLU A 0 399 . -1.660 10.032 -55.460 1.00 39.21 399 A 1 ATOM 3157 C CA . GLU A 0 399 . -2.142 10.004 -56.855 1.00 39.21 399 A 1 ATOM 3158 C C . GLU A 0 399 . -2.373 11.434 -57.394 1.00 39.21 399 A 1 ATOM 3159 C CB . GLU A 0 399 . -3.401 9.117 -57.023 1.00 39.21 399 A 1 ATOM 3160 O O . GLU A 0 399 . -2.933 12.276 -56.694 1.00 39.21 399 A 1 ATOM 3161 C CG . GLU A 0 399 . -3.108 7.614 -56.821 1.00 39.21 399 A 1 ATOM 3162 C CD . GLU A 0 399 . -4.258 6.658 -57.159 1.00 39.21 399 A 1 ATOM 3163 O OE1 . GLU A 0 399 . -3.964 5.453 -57.340 1.00 39.21 399 A 1 ATOM 3164 O OE2 . GLU A 0 399 . -5.424 7.110 -57.179 1.00 39.21 399 A 1 ATOM 3165 N N . ASN A 0 400 . -1.963 11.661 -58.653 1.00 38.35 400 A 1 ATOM 3166 C CA . ASN A 0 400 . -2.006 12.879 -59.498 1.00 38.35 400 A 1 ATOM 3167 C C . ASN A 0 400 . -0.760 13.795 -59.415 1.00 38.35 400 A 1 ATOM 3168 C CB . ASN A 0 400 . -3.347 13.622 -59.376 1.00 38.35 400 A 1 ATOM 3169 O O . ASN A 0 400 . -0.596 14.553 -58.470 1.00 38.35 400 A 1 ATOM 3170 C CG . ASN A 0 400 . -4.529 12.734 -59.721 1.00 38.35 400 A 1 ATOM 3171 N ND2 . ASN A 0 400 . -5.713 13.086 -59.286 1.00 38.35 400 A 1 ATOM 3172 O OD1 . ASN A 0 400 . -4.420 11.734 -60.412 1.00 38.35 400 A 1 ATOM 3173 N N . MET A 0 401 . 0.250 13.663 -60.289 1.00 32.41 401 A 1 ATOM 3174 C CA . MET A 0 401 . 0.288 13.945 -61.742 1.00 32.41 401 A 1 ATOM 3175 C C . MET A 0 401 . 0.250 15.450 -62.059 1.00 32.41 401 A 1 ATOM 3176 C CB . MET A 0 401 . -0.756 13.148 -62.557 1.00 32.41 401 A 1 ATOM 3177 O O . MET A 0 401 . -0.826 16.027 -62.109 1.00 32.41 401 A 1 ATOM 3178 C CG . MET A 0 401 . -0.450 13.054 -64.055 1.00 32.41 401 A 1 ATOM 3179 S SD . MET A 0 401 . -1.675 12.090 -64.989 1.00 32.41 401 A 1 ATOM 3180 C CE . MET A 0 401 . -2.857 13.398 -65.410 1.00 32.41 401 A 1 ATOM 3181 N N . SER A 0 402 . 1.410 16.056 -62.335 1.00 36.08 402 A 1 ATOM 3182 C CA . SER A 0 402 . 1.749 16.591 -63.667 1.00 36.08 402 A 1 ATOM 3183 C C . SER A 0 402 . 3.122 17.271 -63.670 1.00 36.08 402 A 1 ATOM 3184 C CB . SER A 0 402 . 0.713 17.558 -64.258 1.00 36.08 402 A 1 ATOM 3185 O O . SER A 0 402 . 3.542 17.885 -62.693 1.00 36.08 402 A 1 ATOM 3186 O OG . SER A 0 402 . 0.492 18.677 -63.436 1.00 36.08 402 A 1 ATOM 3187 N N . SER A 0 403 . 3.792 17.097 -64.802 1.00 33.21 403 A 1 ATOM 3188 C CA . SER A 0 403 . 5.022 17.721 -65.279 1.00 33.21 403 A 1 ATOM 3189 C C . SER A 0 403 . 5.022 19.244 -65.184 1.00 33.21 403 A 1 ATOM 3190 C CB . SER A 0 403 . 5.115 17.359 -66.768 1.00 33.21 403 A 1 ATOM 3191 O O . SER A 0 403 . 3.973 19.850 -65.372 1.00 33.21 403 A 1 ATOM 3192 O OG . SER A 0 403 . 3.859 17.579 -67.398 1.00 33.21 403 A 1 ATOM 3193 N N . ASP A 0 404 . 6.219 19.792 -64.959 1.00 36.87 404 A 1 ATOM 3194 C CA . ASP A 0 404 . 6.717 21.128 -65.336 1.00 36.87 404 A 1 ATOM 3195 C C . ASP A 0 404 . 7.406 21.791 -64.141 1.00 36.87 404 A 1 ATOM 3196 C CB . ASP A 0 404 . 5.681 22.076 -65.987 1.00 36.87 404 A 1 ATOM 3197 O O . ASP A 0 404 . 6.765 22.468 -63.353 1.00 36.87 404 A 1 ATOM 3198 C CG . ASP A 0 404 . 5.180 21.596 -67.359 1.00 36.87 404 A 1 ATOM 3199 O OD1 . ASP A 0 404 . 5.826 20.690 -67.943 1.00 36.87 404 A 1 ATOM 3200 O OD2 . ASP A 0 404 . 4.167 22.150 -67.841 1.00 36.87 404 A 1 ATOM 3201 N N . GLU A 0 405 . 8.711 21.542 -63.983 1.00 36.31 405 A 1 ATOM 3202 C CA . GLU A 0 405 . 9.709 22.494 -63.454 1.00 36.31 405 A 1 ATOM 3203 C C . GLU A 0 405 . 11.082 21.804 -63.388 1.00 36.31 405 A 1 ATOM 3204 C CB . GLU A 0 405 . 9.305 23.206 -62.142 1.00 36.31 405 A 1 ATOM 3205 O O . GLU A 0 405 . 11.695 21.572 -62.346 1.00 36.31 405 A 1 ATOM 3206 C CG . GLU A 0 405 . 8.765 24.617 -62.473 1.00 36.31 405 A 1 ATOM 3207 C CD . GLU A 0 405 . 8.198 25.381 -61.267 1.00 36.31 405 A 1 ATOM 3208 O OE1 . GLU A 0 405 . 7.609 26.463 -61.501 1.00 36.31 405 A 1 ATOM 3209 O OE2 . GLU A 0 405 . 8.433 24.952 -60.113 1.00 36.31 405 A 1 ATOM 3210 N N . GLU A 0 406 . 11.577 21.446 -64.570 1.00 31.02 406 A 1 ATOM 3211 C CA . GLU A 0 406 . 12.961 21.060 -64.805 1.00 31.02 406 A 1 ATOM 3212 C C . GLU A 0 406 . 13.685 22.287 -65.371 1.00 31.02 406 A 1 ATOM 3213 C CB . GLU A 0 406 . 12.976 19.838 -65.742 1.00 31.02 406 A 1 ATOM 3214 O O . GLU A 0 406 . 13.669 22.496 -66.576 1.00 31.02 406 A 1 ATOM 3215 C CG . GLU A 0 406 . 14.368 19.207 -65.898 1.00 31.02 406 A 1 ATOM 3216 C CD . GLU A 0 406 . 14.340 17.919 -66.743 1.00 31.02 406 A 1 ATOM 3217 O OE1 . GLU A 0 406 . 15.210 17.054 -66.490 1.00 31.02 406 A 1 ATOM 3218 O OE2 . GLU A 0 406 . 13.476 17.809 -67.640 1.00 31.02 406 A 1 ATOM 3219 N N . GLN A 0 407 . 14.224 23.150 -64.496 1.00 32.68 407 A 1 ATOM 3220 C CA . GLN A 0 407 . 15.324 24.108 -64.749 1.00 32.68 407 A 1 ATOM 3221 C C . GLN A 0 407 . 15.349 25.177 -63.647 1.00 32.68 407 A 1 ATOM 3222 C CB . GLN A 0 407 . 15.231 24.830 -66.121 1.00 32.68 407 A 1 ATOM 3223 O O . GLN A 0 407 . 14.739 26.225 -63.805 1.00 32.68 407 A 1 ATOM 3224 C CG . GLN A 0 407 . 16.035 24.129 -67.229 1.00 32.68 407 A 1 ATOM 3225 C CD . GLN A 0 407 . 15.648 24.622 -68.620 1.00 32.68 407 A 1 ATOM 3226 N NE2 . GLN A 0 407 . 15.799 23.805 -69.637 1.00 32.68 407 A 1 ATOM 3227 O OE1 . GLN A 0 407 . 15.265 25.761 -68.836 1.00 32.68 407 A 1 ATOM 3228 N N . THR A 0 408 . 16.051 24.929 -62.531 1.00 32.98 408 A 1 ATOM 3229 C CA . THR A 0 408 . 16.750 25.945 -61.691 1.00 32.98 408 A 1 ATOM 3230 C C . THR A 0 408 . 17.224 25.345 -60.355 1.00 32.98 408 A 1 ATOM 3231 C CB . THR A 0 408 . 15.979 27.272 -61.408 1.00 32.98 408 A 1 ATOM 3232 O O . THR A 0 408 . 16.792 25.750 -59.284 1.00 32.98 408 A 1 ATOM 3233 C CG2 . THR A 0 408 . 16.358 28.390 -62.386 1.00 32.98 408 A 1 ATOM 3234 O OG1 . THR A 0 408 . 14.587 27.124 -61.376 1.00 32.98 408 A 1 ATOM 3235 N N . SER A 0 409 . 18.155 24.380 -60.356 1.00 34.07 409 A 1 ATOM 3236 C CA . SER A 0 409 . 18.843 24.013 -59.097 1.00 34.07 409 A 1 ATOM 3237 C C . SER A 0 409 . 20.201 23.320 -59.287 1.00 34.07 409 A 1 ATOM 3238 C CB . SER A 0 409 . 17.927 23.214 -58.155 1.00 34.07 409 A 1 ATOM 3239 O O . SER A 0 409 . 20.505 22.312 -58.661 1.00 34.07 409 A 1 ATOM 3240 O OG . SER A 0 409 . 18.416 23.320 -56.829 1.00 34.07 409 A 1 ATOM 3241 N N . GLU A 0 410 . 21.068 23.870 -60.144 1.00 35.75 410 A 1 ATOM 3242 C CA . GLU A 0 410 . 22.468 23.408 -60.278 1.00 35.75 410 A 1 ATOM 3243 C C . GLU A 0 410 . 23.514 24.424 -59.778 1.00 35.75 410 A 1 ATOM 3244 C CB . GLU A 0 410 . 22.751 22.861 -61.688 1.00 35.75 410 A 1 ATOM 3245 O O . GLU A 0 410 . 24.709 24.275 -60.015 1.00 35.75 410 A 1 ATOM 3246 C CG . GLU A 0 410 . 22.307 21.394 -61.804 1.00 35.75 410 A 1 ATOM 3247 C CD . GLU A 0 410 . 22.867 20.719 -63.062 1.00 35.75 410 A 1 ATOM 3248 O OE1 . GLU A 0 410 . 23.159 19.506 -62.966 1.00 35.75 410 A 1 ATOM 3249 O OE2 . GLU A 0 410 . 23.049 21.438 -64.070 1.00 35.75 410 A 1 ATOM 3250 N N . ARG A 0 411 . 23.111 25.443 -59.000 1.00 35.23 411 A 1 ATOM 3251 C CA . ARG A 0 411 . 24.038 26.473 -58.471 1.00 35.23 411 A 1 ATOM 3252 C C . ARG A 0 411 . 24.132 26.603 -56.946 1.00 35.23 411 A 1 ATOM 3253 C CB . ARG A 0 411 . 23.840 27.809 -59.215 1.00 35.23 411 A 1 ATOM 3254 O O . ARG A 0 411 . 24.702 27.574 -56.461 1.00 35.23 411 A 1 ATOM 3255 C CG . ARG A 0 411 . 24.631 27.817 -60.533 1.00 35.23 411 A 1 ATOM 3256 C CD . ARG A 0 411 . 24.553 29.194 -61.196 1.00 35.23 411 A 1 ATOM 3257 N NE . ARG A 0 411 . 25.363 29.248 -62.427 1.00 35.23 411 A 1 ATOM 3258 N NH1 . ARG A 0 411 . 25.026 31.470 -62.904 1.00 35.23 411 A 1 ATOM 3259 N NH2 . ARG A 0 411 . 26.283 30.228 -64.267 1.00 35.23 411 A 1 ATOM 3260 C CZ . ARG A 0 411 . 25.555 30.311 -63.189 1.00 35.23 411 A 1 ATOM 3261 N N . GLN A 0 412 . 23.678 25.611 -56.177 1.00 35.11 412 A 1 ATOM 3262 C CA . GLN A 0 412 . 23.865 25.588 -54.710 1.00 35.11 412 A 1 ATOM 3263 C C . GLN A 0 412 . 24.700 24.411 -54.170 1.00 35.11 412 A 1 ATOM 3264 C CB . GLN A 0 412 . 22.522 25.781 -53.991 1.00 35.11 412 A 1 ATOM 3265 O O . GLN A 0 412 . 24.833 24.241 -52.960 1.00 35.11 412 A 1 ATOM 3266 C CG . GLN A 0 412 . 22.080 27.255 -54.030 1.00 35.11 412 A 1 ATOM 3267 C CD . GLN A 0 412 . 20.848 27.519 -53.170 1.00 35.11 412 A 1 ATOM 3268 N NE2 . GLN A 0 412 . 20.530 28.761 -52.880 1.00 35.11 412 A 1 ATOM 3269 O OE1 . GLN A 0 412 . 20.154 26.622 -52.731 1.00 35.11 412 A 1 ATOM 3270 N N . ARG A 0 413 . 25.378 23.648 -55.037 1.00 32.56 413 A 1 ATOM 3271 C CA . ARG A 0 413 . 26.364 22.626 -54.634 1.00 32.56 413 A 1 ATOM 3272 C C . ARG A 0 413 . 27.771 23.212 -54.471 1.00 32.56 413 A 1 ATOM 3273 C CB . ARG A 0 413 . 26.336 21.432 -55.606 1.00 32.56 413 A 1 ATOM 3274 O O . ARG A 0 413 . 28.688 22.829 -55.181 1.00 32.56 413 A 1 ATOM 3275 C CG . ARG A 0 413 . 25.160 20.486 -55.347 1.00 32.56 413 A 1 ATOM 3276 C CD . ARG A 0 413 . 25.260 19.299 -56.311 1.00 32.56 413 A 1 ATOM 3277 N NE . ARG A 0 413 . 24.249 18.268 -56.021 1.00 32.56 413 A 1 ATOM 3278 N NH1 . ARG A 0 413 . 24.794 16.852 -57.749 1.00 32.56 413 A 1 ATOM 3279 N NH2 . ARG A 0 413 . 23.140 16.307 -56.358 1.00 32.56 413 A 1 ATOM 3280 C CZ . ARG A 0 413 . 24.069 17.151 -56.706 1.00 32.56 413 A 1 ATOM 3281 N N . ALA A 0 414 . 27.949 24.156 -53.546 1.00 34.02 414 A 1 ATOM 3282 C CA . ALA A 0 414 . 29.278 24.588 -53.096 1.00 34.02 414 A 1 ATOM 3283 C C . ALA A 0 414 . 29.190 25.442 -51.819 1.00 34.02 414 A 1 ATOM 3284 C CB . ALA A 0 414 . 30.009 25.361 -54.217 1.00 34.02 414 A 1 ATOM 3285 O O . ALA A 0 414 . 29.371 26.653 -51.895 1.00 34.02 414 A 1 ATOM 3286 N N . ARG A 0 415 . 28.877 24.832 -50.660 1.00 35.18 415 A 1 ATOM 3287 C CA . ARG A 0 415 . 29.218 25.311 -49.290 1.00 35.18 415 A 1 ATOM 3288 C C . ARG A 0 415 . 28.558 24.445 -48.199 1.00 35.18 415 A 1 ATOM 3289 C CB . ARG A 0 415 . 28.908 26.824 -49.085 1.00 35.18 415 A 1 ATOM 3290 O O . ARG A 0 415 . 27.838 24.940 -47.345 1.00 35.18 415 A 1 ATOM 3291 C CG . ARG A 0 415 . 30.150 27.718 -49.277 1.00 35.18 415 A 1 ATOM 3292 C CD . ARG A 0 415 . 29.711 29.167 -49.512 1.00 35.18 415 A 1 ATOM 3293 N NE . ARG A 0 415 . 30.842 30.034 -49.898 1.00 35.18 415 A 1 ATOM 3294 N NH1 . ARG A 0 415 . 29.946 32.034 -49.200 1.00 35.18 415 A 1 ATOM 3295 N NH2 . ARG A 0 415 . 31.914 32.016 -50.246 1.00 35.18 415 A 1 ATOM 3296 C CZ . ARG A 0 415 . 30.896 31.350 -49.777 1.00 35.18 415 A 1 ATOM 3297 N N . SER A 0 416 . 28.847 23.146 -48.168 1.00 31.63 416 A 1 ATOM 3298 C CA . SER A 0 416 . 28.682 22.346 -46.946 1.00 31.63 416 A 1 ATOM 3299 C C . SER A 0 416 . 30.043 22.242 -46.258 1.00 31.63 416 A 1 ATOM 3300 C CB . SER A 0 416 . 28.041 20.987 -47.247 1.00 31.63 416 A 1 ATOM 3301 O O . SER A 0 416 . 30.767 21.261 -46.417 1.00 31.63 416 A 1 ATOM 3302 O OG . SER A 0 416 . 28.835 20.269 -48.166 1.00 31.63 416 A 1 ATOM 3303 N N . ARG A 0 417 . 30.440 23.300 -45.538 1.00 38.24 417 A 1 ATOM 3304 C CA . ARG A 0 417 . 31.497 23.171 -44.529 1.00 38.24 417 A 1 ATOM 3305 C C . ARG A 0 417 . 30.925 22.294 -43.421 1.00 38.24 417 A 1 ATOM 3306 C CB . ARG A 0 417 . 31.938 24.539 -43.973 1.00 38.24 417 A 1 ATOM 3307 O O . ARG A 0 417 . 29.967 22.700 -42.768 1.00 38.24 417 A 1 ATOM 3308 C CG . ARG A 0 417 . 32.988 25.232 -44.854 1.00 38.24 417 A 1 ATOM 3309 C CD . ARG A 0 417 . 33.428 26.560 -44.219 1.00 38.24 417 A 1 ATOM 3310 N NE . ARG A 0 417 . 34.527 27.198 -44.975 1.00 38.24 417 A 1 ATOM 3311 N NH1 . ARG A 0 417 . 34.655 29.136 -43.743 1.00 38.24 417 A 1 ATOM 3312 N NH2 . ARG A 0 417 . 36.078 28.809 -45.429 1.00 38.24 417 A 1 ATOM 3313 C CZ . ARG A 0 417 . 35.078 28.373 -44.714 1.00 38.24 417 A 1 ATOM 3314 N N . SER A 0 418 . 31.489 21.102 -43.251 1.00 30.90 418 A 1 ATOM 3315 C CA . SER A 0 418 . 31.241 20.233 -42.103 1.00 30.90 418 A 1 ATOM 3316 C C . SER A 0 418 . 31.320 21.060 -40.815 1.00 30.90 418 A 1 ATOM 3317 C CB . SER A 0 418 . 32.302 19.128 -42.053 1.00 30.90 418 A 1 ATOM 3318 O O . SER A 0 418 . 32.270 21.838 -40.671 1.00 30.90 418 A 1 ATOM 3319 O OG . SER A 0 418 . 32.394 18.491 -43.315 1.00 30.90 418 A 1 ATOM 3320 N N . PRO A 0 419 . 30.359 20.941 -39.885 1.00 36.56 419 A 1 ATOM 3321 C CA . PRO A 0 419 . 30.488 21.605 -38.604 1.00 36.56 419 A 1 ATOM 3322 C C . PRO A 0 419 . 31.697 20.990 -37.901 1.00 36.56 419 A 1 ATOM 3323 C CB . PRO A 0 419 . 29.160 21.378 -37.878 1.00 36.56 419 A 1 ATOM 3324 O O . PRO A 0 419 . 31.763 19.779 -37.687 1.00 36.56 419 A 1 ATOM 3325 C CG . PRO A 0 419 . 28.645 20.068 -38.474 1.00 36.56 419 A 1 ATOM 3326 C CD . PRO A 0 419 . 29.202 20.059 -39.898 1.00 36.56 419 A 1 ATOM 3327 N N . VAL A 0 420 . 32.682 21.828 -37.584 1.00 32.88 420 A 1 ATOM 3328 C CA . VAL A 0 420 . 33.739 21.491 -36.633 1.00 32.88 420 A 1 ATOM 3329 C C . VAL A 0 420 . 33.033 21.038 -35.354 1.00 32.88 420 A 1 ATOM 3330 C CB . VAL A 0 420 . 34.641 22.724 -36.400 1.00 32.88 420 A 1 ATOM 3331 O O . VAL A 0 420 . 32.346 21.833 -34.717 1.00 32.88 420 A 1 ATOM 3332 C CG1 . VAL A 0 420 . 35.655 22.518 -35.270 1.00 32.88 420 A 1 ATOM 3333 C CG2 . VAL A 0 420 . 35.420 23.068 -37.680 1.00 32.88 420 A 1 ATOM 3334 N N . GLN A 0 421 . 33.146 19.753 -35.008 1.00 31.16 421 A 1 ATOM 3335 C CA . GLN A 0 421 . 32.746 19.235 -33.701 1.00 31.16 421 A 1 ATOM 3336 C C . GLN A 0 421 . 33.718 19.793 -32.661 1.00 31.16 421 A 1 ATOM 3337 C CB . GLN A 0 421 . 32.733 17.694 -33.696 1.00 31.16 421 A 1 ATOM 3338 O O . GLN A 0 421 . 34.716 19.169 -32.305 1.00 31.16 421 A 1 ATOM 3339 C CG . GLN A 0 421 . 31.396 17.099 -34.162 1.00 31.16 421 A 1 ATOM 3340 C CD . GLN A 0 421 . 31.434 15.575 -34.279 1.00 31.16 421 A 1 ATOM 3341 N NE2 . GLN A 0 421 . 30.296 14.918 -34.340 1.00 31.16 421 A 1 ATOM 3342 O OE1 . GLN A 0 421 . 32.474 14.942 -34.337 1.00 31.16 421 A 1 ATOM 3343 N N . THR A 0 422 . 33.447 20.998 -32.175 1.00 30.12 422 A 1 ATOM 3344 C CA . THR A 0 422 . 34.000 21.467 -30.910 1.00 30.12 422 A 1 ATOM 3345 C C . THR A 0 422 . 33.420 20.557 -29.829 1.00 30.12 422 A 1 ATOM 3346 C CB . THR A 0 422 . 33.651 22.950 -30.640 1.00 30.12 422 A 1 ATOM 3347 O O . THR A 0 422 . 32.225 20.625 -29.547 1.00 30.12 422 A 1 ATOM 3348 C CG2 . THR A 0 422 . 34.910 23.765 -30.355 1.00 30.12 422 A 1 ATOM 3349 O OG1 . THR A 0 422 . 33.028 23.570 -31.747 1.00 30.12 422 A 1 ATOM 3350 N N . LYS A 0 423 . 34.235 19.658 -29.256 1.00 34.23 423 A 1 ATOM 3351 C CA . LYS A 0 423 . 33.877 18.930 -28.029 1.00 34.23 423 A 1 ATOM 3352 C C . LYS A 0 423 . 33.475 19.977 -26.984 1.00 34.23 423 A 1 ATOM 3353 C CB . LYS A 0 423 . 35.065 18.089 -27.511 1.00 34.23 423 A 1 ATOM 3354 O O . LYS A 0 423 . 34.338 20.719 -26.518 1.00 34.23 423 A 1 ATOM 3355 C CG . LYS A 0 423 . 35.192 16.697 -28.153 1.00 34.23 423 A 1 ATOM 3356 C CD . LYS A 0 423 . 36.365 15.918 -27.530 1.00 34.23 423 A 1 ATOM 3357 C CE . LYS A 0 423 . 36.393 14.465 -28.024 1.00 34.23 423 A 1 ATOM 3358 N NZ . LYS A 0 423 . 37.467 13.679 -27.363 1.00 34.23 423 A 1 ATOM 3359 N N . LEU A 0 424 . 32.181 20.072 -26.660 1.00 43.55 424 A 1 ATOM 3360 C CA . LEU A 0 424 . 31.751 20.786 -25.458 1.00 43.55 424 A 1 ATOM 3361 C C . LEU A 0 424 . 32.484 20.159 -24.258 1.00 43.55 424 A 1 ATOM 3362 C CB . LEU A 0 424 . 30.221 20.721 -25.259 1.00 43.55 424 A 1 ATOM 3363 O O . LEU A 0 424 . 32.736 18.950 -24.286 1.00 43.55 424 A 1 ATOM 3364 C CG . LEU A 0 424 . 29.435 21.841 -25.971 1.00 43.55 424 A 1 ATOM 3365 C CD1 . LEU A 0 424 . 29.016 21.443 -27.387 1.00 43.55 424 A 1 ATOM 3366 C CD2 . LEU A 0 424 . 28.174 22.190 -25.180 1.00 43.55 424 A 1 ATOM 3367 N N . PRO A 0 425 . 32.860 20.947 -23.234 1.00 47.21 425 A 1 ATOM 3368 C CA . PRO A 0 425 . 33.435 20.385 -22.018 1.00 47.21 425 A 1 ATOM 3369 C C . PRO A 0 425 . 32.489 19.297 -21.499 1.00 47.21 425 A 1 ATOM 3370 C CB . PRO A 0 425 . 33.595 21.566 -21.051 1.00 47.21 425 A 1 ATOM 3371 O O . PRO A 0 425 . 31.289 19.535 -21.401 1.00 47.21 425 A 1 ATOM 3372 C CG . PRO A 0 425 . 32.592 22.605 -21.556 1.00 47.21 425 A 1 ATOM 3373 C CD . PRO A 0 425 . 32.537 22.353 -23.059 1.00 47.21 425 A 1 ATOM 3374 N N . THR A 0 426 . 33.016 18.097 -21.242 1.00 53.88 426 A 1 ATOM 3375 C CA . THR A 0 426 . 32.295 16.976 -20.620 1.00 53.88 426 A 1 ATOM 3376 C C . THR A 0 426 . 31.767 17.440 -19.268 1.00 53.88 426 A 1 ATOM 3377 C CB . THR A 0 426 . 33.214 15.745 -20.447 1.00 53.88 426 A 1 ATOM 3378 O O . THR A 0 426 . 32.500 17.459 -18.279 1.00 53.88 426 A 1 ATOM 3379 C CG2 . THR A 0 426 . 33.129 14.778 -21.622 1.00 53.88 426 A 1 ATOM 3380 O OG1 . THR A 0 426 . 34.571 16.143 -20.353 1.00 53.88 426 A 1 ATOM 3381 N N . GLU A 0 427 . 30.526 17.920 -19.249 1.00 63.52 427 A 1 ATOM 3382 C CA . GLU A 0 427 . 29.840 18.323 -18.031 1.00 63.52 427 A 1 ATOM 3383 C C . GLU A 0 427 . 29.508 17.066 -17.223 1.00 63.52 427 A 1 ATOM 3384 C CB . GLU A 0 427 . 28.578 19.149 -18.343 1.00 63.52 427 A 1 ATOM 3385 O O . GLU A 0 427 . 28.953 16.101 -17.746 1.00 63.52 427 A 1 ATOM 3386 C CG . GLU A 0 427 . 28.898 20.555 -18.883 1.00 63.52 427 A 1 ATOM 3387 C CD . GLU A 0 427 . 27.664 21.468 -19.029 1.00 63.52 427 A 1 ATOM 3388 O OE1 . GLU A 0 427 . 27.882 22.685 -19.242 1.00 63.52 427 A 1 ATOM 3389 O OE2 . GLU A 0 427 . 26.517 20.974 -18.915 1.00 63.52 427 A 1 ATOM 3390 N N . GLU A 0 428 . 29.866 17.062 -15.939 1.00 75.42 428 A 1 ATOM 3391 C CA . GLU A 0 428 . 29.571 15.944 -15.047 1.00 75.42 428 A 1 ATOM 3392 C C . GLU A 0 428 . 28.056 15.770 -14.921 1.00 75.42 428 A 1 ATOM 3393 C CB . GLU A 0 428 . 30.180 16.187 -13.659 1.00 75.42 428 A 1 ATOM 3394 O O . GLU A 0 428 . 27.369 16.622 -14.357 1.00 75.42 428 A 1 ATOM 3395 C CG . GLU A 0 428 . 31.714 16.141 -13.655 1.00 75.42 428 A 1 ATOM 3396 C CD . GLU A 0 428 . 32.305 16.373 -12.254 1.00 75.42 428 A 1 ATOM 3397 O OE1 . GLU A 0 428 . 33.492 16.026 -12.071 1.00 75.42 428 A 1 ATOM 3398 O OE2 . GLU A 0 428 . 31.587 16.921 -11.383 1.00 75.42 428 A 1 ATOM 3399 N N . ILE A 0 429 . 27.522 14.658 -15.422 1.00 84.94 429 A 1 ATOM 3400 C CA . ILE A 0 429 . 26.108 14.321 -15.262 1.00 84.94 429 A 1 ATOM 3401 C C . ILE A 0 429 . 25.964 13.281 -14.172 1.00 84.94 429 A 1 ATOM 3402 C CB . ILE A 0 429 . 25.473 13.885 -16.591 1.00 84.94 429 A 1 ATOM 3403 O O . ILE A 0 429 . 26.674 12.276 -14.145 1.00 84.94 429 A 1 ATOM 3404 C CG1 . ILE A 0 429 . 25.687 15.031 -17.606 1.00 84.94 429 A 1 ATOM 3405 C CG2 . ILE A 0 429 . 23.994 13.479 -16.389 1.00 84.94 429 A 1 ATOM 3406 C CD1 . ILE A 0 429 . 24.597 15.206 -18.648 1.00 84.94 429 A 1 ATOM 3407 N N . VAL A 0 430 . 24.995 13.512 -13.294 1.00 88.47 430 A 1 ATOM 3408 C CA . VAL A 0 430 . 24.599 12.544 -12.283 1.00 88.47 430 A 1 ATOM 3409 C C . VAL A 0 430 . 23.409 11.747 -12.804 1.00 88.47 430 A 1 ATOM 3410 C CB . VAL A 0 430 . 24.328 13.245 -10.946 1.00 88.47 430 A 1 ATOM 3411 O O . VAL A 0 430 . 22.391 12.311 -13.215 1.00 88.47 430 A 1 ATOM 3412 C CG1 . VAL A 0 430 . 23.808 12.243 -9.923 1.00 88.47 430 A 1 ATOM 3413 C CG2 . VAL A 0 430 . 25.619 13.855 -10.387 1.00 88.47 430 A 1 ATOM 3414 N N . GLU A 0 431 . 23.542 10.426 -12.784 1.00 91.06 431 A 1 ATOM 3415 C CA . GLU A 0 431 . 22.473 9.471 -13.045 1.00 91.06 431 A 1 ATOM 3416 C C . GLU A 0 431 . 22.061 8.797 -11.729 1.00 91.06 431 A 1 ATOM 3417 C CB . GLU A 0 431 . 22.924 8.463 -14.119 1.00 91.06 431 A 1 ATOM 3418 O O . GLU A 0 431 . 22.896 8.216 -11.033 1.00 91.06 431 A 1 ATOM 3419 C CG . GLU A 0 431 . 21.758 7.576 -14.568 1.00 91.06 431 A 1 ATOM 3420 C CD . GLU A 0 431 . 22.163 6.503 -15.593 1.00 91.06 431 A 1 ATOM 3421 O OE1 . GLU A 0 431 . 21.739 6.628 -16.773 1.00 91.06 431 A 1 ATOM 3422 O OE2 . GLU A 0 431 . 22.793 5.499 -15.180 1.00 91.06 431 A 1 ATOM 3423 N N . VAL A 0 432 . 20.770 8.873 -11.395 1.00 92.91 432 A 1 ATOM 3424 C CA . VAL A 0 432 . 20.185 8.275 -10.183 1.00 92.91 432 A 1 ATOM 3425 C C . VAL A 0 432 . 19.003 7.399 -10.568 1.00 92.91 432 A 1 ATOM 3426 C CB . VAL A 0 432 . 19.727 9.349 -9.172 1.00 92.91 432 A 1 ATOM 3427 O O . VAL A 0 432 . 18.241 7.757 -11.467 1.00 92.91 432 A 1 ATOM 3428 C CG1 . VAL A 0 432 . 19.358 8.744 -7.815 1.00 92.91 432 A 1 ATOM 3429 C CG2 . VAL A 0 432 . 20.814 10.389 -8.901 1.00 92.91 432 A 1 ATOM 3430 N N . ASP A 0 433 . 18.804 6.275 -9.883 1.00 92.58 433 A 1 ATOM 3431 C CA . ASP A 0 433 . 17.573 5.494 -10.033 1.00 92.58 433 A 1 ATOM 3432 C C . ASP A 0 433 . 16.330 6.318 -9.655 1.00 92.58 433 A 1 ATOM 3433 C CB . ASP A 0 433 . 17.630 4.195 -9.226 1.00 92.58 433 A 1 ATOM 3434 O O . ASP A 0 433 . 16.349 7.160 -8.754 1.00 92.58 433 A 1 ATOM 3435 C CG . ASP A 0 433 . 18.816 3.300 -9.597 1.00 92.58 433 A 1 ATOM 3436 O OD1 . ASP A 0 433 . 19.081 3.072 -10.803 1.00 92.58 433 A 1 ATOM 3437 O OD2 . ASP A 0 433 . 19.454 2.824 -8.640 1.00 92.58 433 A 1 ATOM 3438 N N . ASN A 0 434 . 15.214 6.075 -10.340 1.00 95.68 434 A 1 ATOM 3439 C CA . ASN A 0 434 . 13.940 6.679 -9.977 1.00 95.68 434 A 1 ATOM 3440 C C . ASN A 0 434 . 13.507 6.206 -8.587 1.00 95.68 434 A 1 ATOM 3441 C CB . ASN A 0 434 . 12.881 6.365 -11.041 1.00 95.68 434 A 1 ATOM 3442 O O . ASN A 0 434 . 13.492 5.010 -8.297 1.00 95.68 434 A 1 ATOM 3443 C CG . ASN A 0 434 . 12.891 7.381 -12.158 1.00 95.68 434 A 1 ATOM 3444 N ND2 . ASN A 0 434 . 12.909 6.939 -13.390 1.00 95.68 434 A 1 ATOM 3445 O OD1 . ASN A 0 434 . 12.836 8.580 -11.926 1.00 95.68 434 A 1 ATOM 3446 N N . LEU A 0 435 . 13.095 7.152 -7.744 1.00 96.04 435 A 1 ATOM 3447 C CA . LEU A 0 435 . 12.818 6.912 -6.332 1.00 96.04 435 A 1 ATOM 3448 C C . LEU A 0 435 . 11.420 6.317 -6.151 1.00 96.04 435 A 1 ATOM 3449 C CB . LEU A 0 435 . 13.030 8.196 -5.512 1.00 96.04 435 A 1 ATOM 3450 O O . LEU A 0 435 . 10.471 7.004 -5.782 1.00 96.04 435 A 1 ATOM 3451 C CG . LEU A 0 435 . 14.363 8.925 -5.739 1.00 96.04 435 A 1 ATOM 3452 C CD1 . LEU A 0 435 . 14.460 10.096 -4.764 1.00 96.04 435 A 1 ATOM 3453 C CD2 . LEU A 0 435 . 15.584 8.039 -5.520 1.00 96.04 435 A 1 ATOM 3454 N N . THR A 0 436 . 11.282 5.031 -6.465 1.00 97.12 436 A 1 ATOM 3455 C CA . THR A 0 436 . 10.081 4.230 -6.204 1.00 97.12 436 A 1 ATOM 3456 C C . THR A 0 436 . 10.482 2.877 -5.629 1.00 97.12 436 A 1 ATOM 3457 C CB . THR A 0 436 . 9.203 4.033 -7.454 1.00 97.12 436 A 1 ATOM 3458 O O . THR A 0 436 . 11.545 2.341 -5.951 1.00 97.12 436 A 1 ATOM 3459 C CG2 . THR A 0 436 . 8.952 5.321 -8.239 1.00 97.12 436 A 1 ATOM 3460 O OG1 . THR A 0 436 . 9.775 3.107 -8.350 1.00 97.12 436 A 1 ATOM 3461 N N . VAL A 0 437 . 9.628 2.284 -4.794 1.00 96.95 437 A 1 ATOM 3462 C CA . VAL A 0 437 . 9.891 0.956 -4.212 1.00 96.95 437 A 1 ATOM 3463 C C . VAL A 0 437 . 10.054 -0.108 -5.302 1.00 96.95 437 A 1 ATOM 3464 C CB . VAL A 0 437 . 8.795 0.587 -3.193 1.00 96.95 437 A 1 ATOM 3465 O O . VAL A 0 437 . 10.847 -1.027 -5.129 1.00 96.95 437 A 1 ATOM 3466 C CG1 . VAL A 0 437 . 8.777 -0.893 -2.793 1.00 96.95 437 A 1 ATOM 3467 C CG2 . VAL A 0 437 . 9.011 1.397 -1.911 1.00 96.95 437 A 1 ATOM 3468 N N . ILE A 0 438 . 9.392 0.054 -6.454 1.00 97.19 438 A 1 ATOM 3469 C CA . ILE A 0 438 . 9.538 -0.834 -7.618 1.00 97.19 438 A 1 ATOM 3470 C C . ILE A 0 438 . 10.989 -0.827 -8.128 1.00 97.19 438 A 1 ATOM 3471 C CB . ILE A 0 438 . 8.549 -0.443 -8.745 1.00 97.19 438 A 1 ATOM 3472 O O . ILE A 0 438 . 11.610 -1.885 -8.229 1.00 97.19 438 A 1 ATOM 3473 C CG1 . ILE A 0 438 . 7.097 -0.363 -8.214 1.00 97.19 438 A 1 ATOM 3474 C CG2 . ILE A 0 438 . 8.670 -1.437 -9.918 1.00 97.19 438 A 1 ATOM 3475 C CD1 . ILE A 0 438 . 6.055 0.051 -9.259 1.00 97.19 438 A 1 ATOM 3476 N N . ASN A 0 439 . 11.555 0.355 -8.401 1.00 96.51 439 A 1 ATOM 3477 C CA . ASN A 0 439 . 12.936 0.475 -8.881 1.00 96.51 439 A 1 ATOM 3478 C C . ASN A 0 439 . 13.948 0.075 -7.800 1.00 96.51 439 A 1 ATOM 3479 C CB . ASN A 0 439 . 13.194 1.907 -9.366 1.00 96.51 439 A 1 ATOM 3480 O O . ASN A 0 439 . 14.921 -0.610 -8.102 1.00 96.51 439 A 1 ATOM 3481 C CG . ASN A 0 439 . 12.457 2.234 -10.648 1.00 96.51 439 A 1 ATOM 3482 N ND2 . ASN A 0 439 . 11.601 3.225 -10.614 1.00 96.51 439 A 1 ATOM 3483 O OD1 . ASN A 0 439 . 12.617 1.591 -11.672 1.00 96.51 439 A 1 ATOM 3484 N N . MET A 0 440 . 13.694 0.427 -6.534 1.00 95.11 440 A 1 ATOM 3485 C CA . MET A 0 440 . 14.530 -0.008 -5.412 1.00 95.11 440 A 1 ATOM 3486 C C . MET A 0 440 . 14.572 -1.537 -5.304 1.00 95.11 440 A 1 ATOM 3487 C CB . MET A 0 440 . 14.005 0.608 -4.110 1.00 95.11 440 A 1 ATOM 3488 O O . MET A 0 440 . 15.645 -2.109 -5.134 1.00 95.11 440 A 1 ATOM 3489 C CG . MET A 0 440 . 14.894 0.271 -2.907 1.00 95.11 440 A 1 ATOM 3490 S SD . MET A 0 440 . 14.290 0.925 -1.328 1.00 95.11 440 A 1 ATOM 3491 C CE . MET A 0 440 . 12.866 -0.162 -1.036 1.00 95.11 440 A 1 ATOM 3492 N N . MET A 0 441 . 13.427 -2.208 -5.440 1.00 95.69 441 A 1 ATOM 3493 C CA . MET A 0 441 . 13.343 -3.666 -5.398 1.00 95.69 441 A 1 ATOM 3494 C C . MET A 0 441 . 14.123 -4.307 -6.552 1.00 95.69 441 A 1 ATOM 3495 C CB . MET A 0 441 . 11.867 -4.081 -5.431 1.00 95.69 441 A 1 ATOM 3496 O O . MET A 0 441 . 14.877 -5.247 -6.316 1.00 95.69 441 A 1 ATOM 3497 C CG . MET A 0 441 . 11.687 -5.592 -5.259 1.00 95.69 441 A 1 ATOM 3498 S SD . MET A 0 441 . 10.259 -6.275 -6.131 1.00 95.69 441 A 1 ATOM 3499 C CE . MET A 0 441 . 10.878 -6.150 -7.827 1.00 95.69 441 A 1 ATOM 3500 N N . LEU A 0 442 . 13.981 -3.797 -7.780 1.00 96.53 442 A 1 ATOM 3501 C CA . LEU A 0 442 . 14.728 -4.291 -8.946 1.00 96.53 442 A 1 ATOM 3502 C C . LEU A 0 442 . 16.237 -4.047 -8.823 1.00 96.53 442 A 1 ATOM 3503 C CB . LEU A 0 442 . 14.189 -3.619 -10.217 1.00 96.53 442 A 1 ATOM 3504 O O . LEU A 0 442 . 17.032 -4.864 -9.275 1.00 96.53 442 A 1 ATOM 3505 C CG . LEU A 0 442 . 12.781 -4.072 -10.627 1.00 96.53 442 A 1 ATOM 3506 C CD1 . LEU A 0 442 . 12.313 -3.211 -11.795 1.00 96.53 442 A 1 ATOM 3507 C CD2 . LEU A 0 442 . 12.748 -5.540 -11.052 1.00 96.53 442 A 1 ATOM 3508 N N . ARG A 0 443 . 16.642 -2.953 -8.174 1.00 94.33 443 A 1 ATOM 3509 C CA . ARG A 0 443 . 18.049 -2.664 -7.875 1.00 94.33 443 A 1 ATOM 3510 C C . ARG A 0 443 . 18.623 -3.657 -6.865 1.00 94.33 443 A 1 ATOM 3511 C CB . ARG A 0 443 . 18.142 -1.216 -7.385 1.00 94.33 443 A 1 ATOM 3512 O O . ARG A 0 443 . 19.704 -4.188 -7.078 1.00 94.33 443 A 1 ATOM 3513 C CG . ARG A 0 443 . 19.575 -0.749 -7.101 1.00 94.33 443 A 1 ATOM 3514 C CD . ARG A 0 443 . 19.527 0.675 -6.541 1.00 94.33 443 A 1 ATOM 3515 N NE . ARG A 0 443 . 19.072 0.734 -5.135 1.00 94.33 443 A 1 ATOM 3516 N NH1 . ARG A 0 443 . 21.068 1.310 -4.136 1.00 94.33 443 A 1 ATOM 3517 N NH2 . ARG A 0 443 . 19.257 1.137 -2.896 1.00 94.33 443 A 1 ATOM 3518 C CZ . ARG A 0 443 . 19.794 1.055 -4.076 1.00 94.33 443 A 1 ATOM 3519 N N . VAL A 0 444 . 17.896 -3.924 -5.778 1.00 94.27 444 A 1 ATOM 3520 C CA . VAL A 0 444 . 18.365 -4.782 -4.674 1.00 94.27 444 A 1 ATOM 3521 C C . VAL A 0 444 . 18.300 -6.272 -5.024 1.00 94.27 444 A 1 ATOM 3522 C CB . VAL A 0 444 . 17.570 -4.472 -3.388 1.00 94.27 444 A 1 ATOM 3523 O O . VAL A 0 444 . 19.206 -7.022 -4.679 1.00 94.27 444 A 1 ATOM 3524 C CG1 . VAL A 0 444 . 17.888 -5.434 -2.235 1.00 94.27 444 A 1 ATOM 3525 C CG2 . VAL A 0 444 . 17.880 -3.054 -2.882 1.00 94.27 444 A 1 ATOM 3526 N N . LEU A 0 445 . 17.237 -6.721 -5.699 1.00 96.37 445 A 1 ATOM 3527 C CA . LEU A 0 445 . 16.992 -8.141 -6.003 1.00 96.37 445 A 1 ATOM 3528 C C . LEU A 0 445 . 17.368 -8.542 -7.437 1.00 96.37 445 A 1 ATOM 3529 C CB . LEU A 0 445 . 15.522 -8.491 -5.707 1.00 96.37 445 A 1 ATOM 3530 O O . LEU A 0 445 . 17.111 -9.686 -7.833 1.00 96.37 445 A 1 ATOM 3531 C CG . LEU A 0 445 . 15.055 -8.233 -4.266 1.00 96.37 445 A 1 ATOM 3532 C CD1 . LEU A 0 445 . 13.597 -8.678 -4.140 1.00 96.37 445 A 1 ATOM 3533 C CD2 . LEU A 0 445 . 15.872 -9.017 -3.238 1.00 96.37 445 A 1 ATOM 3534 N N . GLY A 0 446 . 17.917 -7.604 -8.207 1.00 95.91 446 A 1 ATOM 3535 C CA . GLY A 0 446 . 18.239 -7.747 -9.621 1.00 95.91 446 A 1 ATOM 3536 C C . GLY A 0 446 . 17.024 -7.651 -10.560 1.00 95.91 446 A 1 ATOM 3537 O O . GLY A 0 446 . 15.873 -7.698 -10.104 1.00 95.91 446 A 1 ATOM 3538 N N . PRO A 0 447 . 17.276 -7.551 -11.880 1.00 97.14 447 A 1 ATOM 3539 C CA . PRO A 0 447 . 16.242 -7.492 -12.910 1.00 97.14 447 A 1 ATOM 3540 C C . PRO A 0 447 . 15.321 -8.715 -12.879 1.00 97.14 447 A 1 ATOM 3541 C CB . PRO A 0 447 . 16.976 -7.376 -14.251 1.00 97.14 447 A 1 ATOM 3542 O O . PRO A 0 447 . 15.751 -9.838 -12.601 1.00 97.14 447 A 1 ATOM 3543 C CG . PRO A 0 447 . 18.330 -6.795 -13.854 1.00 97.14 447 A 1 ATOM 3544 C CD . PRO A 0 447 . 18.589 -7.425 -12.495 1.00 97.14 447 A 1 ATOM 3545 N N . LYS A 0 448 . 14.032 -8.503 -13.150 1.00 97.39 448 A 1 ATOM 3546 C CA . LYS A 0 448 . 13.001 -9.556 -13.137 1.00 97.39 448 A 1 ATOM 3547 C C . LYS A 0 448 . 12.008 -9.333 -14.258 1.00 97.39 448 A 1 ATOM 3548 C CB . LYS A 0 448 . 12.257 -9.587 -11.788 1.00 97.39 448 A 1 ATOM 3549 O O . LYS A 0 448 . 11.800 -8.202 -14.678 1.00 97.39 448 A 1 ATOM 3550 C CG . LYS A 0 448 . 13.197 -9.950 -10.641 1.00 97.39 448 A 1 ATOM 3551 C CD . LYS A 0 448 . 12.486 -10.203 -9.305 1.00 97.39 448 A 1 ATOM 3552 C CE . LYS A 0 448 . 13.515 -10.205 -8.163 1.00 97.39 448 A 1 ATOM 3553 N NZ . LYS A 0 448 . 14.689 -11.071 -8.450 1.00 97.39 448 A 1 ATOM 3554 N N . ASN A 0 449 . 11.327 -10.385 -14.704 1.00 95.62 449 A 1 ATOM 3555 C CA . ASN A 0 449 . 10.195 -10.181 -15.606 1.00 95.62 449 A 1 ATOM 3556 C C . ASN A 0 449 . 9.041 -9.453 -14.875 1.00 95.62 449 A 1 ATOM 3557 C CB . ASN A 0 449 . 9.825 -11.507 -16.292 1.00 95.62 449 A 1 ATOM 3558 O O . ASN A 0 449 . 9.003 -9.377 -13.640 1.00 95.62 449 A 1 ATOM 3559 C CG . ASN A 0 449 . 9.149 -12.529 -15.400 1.00 95.62 449 A 1 ATOM 3560 N ND2 . ASN A 0 449 . 9.425 -13.795 -15.595 1.00 95.62 449 A 1 ATOM 3561 O OD1 . ASN A 0 449 . 8.317 -12.222 -14.566 1.00 95.62 449 A 1 ATOM 3562 N N . GLU A 0 450 . 8.085 -8.901 -15.623 1.00 96.10 450 A 1 ATOM 3563 C CA . GLU A 0 450 . 7.005 -8.082 -15.049 1.00 96.10 450 A 1 ATOM 3564 C C . GLU A 0 450 . 6.107 -8.861 -14.071 1.00 96.10 450 A 1 ATOM 3565 C CB . GLU A 0 450 . 6.184 -7.485 -16.200 1.00 96.10 450 A 1 ATOM 3566 O O . GLU A 0 450 . 5.703 -8.342 -13.025 1.00 96.10 450 A 1 ATOM 3567 C CG . GLU A 0 450 . 5.145 -6.489 -15.672 1.00 96.10 450 A 1 ATOM 3568 C CD . GLU A 0 450 . 4.344 -5.811 -16.780 1.00 96.10 450 A 1 ATOM 3569 O OE1 . GLU A 0 450 . 3.810 -4.719 -16.494 1.00 96.10 450 A 1 ATOM 3570 O OE2 . GLU A 0 450 . 4.113 -6.441 -17.836 1.00 96.10 450 A 1 ATOM 3571 N N . GLN A 0 451 . 5.839 -10.134 -14.369 1.00 96.45 451 A 1 ATOM 3572 C CA . GLN A 0 451 . 5.037 -10.995 -13.503 1.00 96.45 451 A 1 ATOM 3573 C C . GLN A 0 451 . 5.738 -11.264 -12.165 1.00 96.45 451 A 1 ATOM 3574 C CB . GLN A 0 451 . 4.733 -12.304 -14.241 1.00 96.45 451 A 1 ATOM 3575 O O . GLN A 0 451 . 5.120 -11.150 -11.108 1.00 96.45 451 A 1 ATOM 3576 C CG . GLN A 0 451 . 3.732 -13.153 -13.448 1.00 96.45 451 A 1 ATOM 3577 C CD . GLN A 0 451 . 3.371 -14.455 -14.146 1.00 96.45 451 A 1 ATOM 3578 N NE2 . GLN A 0 451 . 2.308 -15.104 -13.729 1.00 96.45 451 A 1 ATOM 3579 O OE1 . GLN A 0 451 . 4.018 -14.934 -15.058 1.00 96.45 451 A 1 ATOM 3580 N N . GLN A 0 452 . 7.026 -11.600 -12.198 1.00 97.28 452 A 1 ATOM 3581 C CA . GLN A 0 452 . 7.858 -11.803 -11.015 1.00 97.28 452 A 1 ATOM 3582 C C . GLN A 0 452 . 7.963 -10.516 -10.204 1.00 97.28 452 A 1 ATOM 3583 C CB . GLN A 0 452 . 9.257 -12.257 -11.440 1.00 97.28 452 A 1 ATOM 3584 O O . GLN A 0 452 . 7.784 -10.563 -8.993 1.00 97.28 452 A 1 ATOM 3585 C CG . GLN A 0 452 . 9.311 -13.722 -11.894 1.00 97.28 452 A 1 ATOM 3586 C CD . GLN A 0 452 . 10.661 -14.071 -12.514 1.00 97.28 452 A 1 ATOM 3587 N NE2 . GLN A 0 452 . 11.065 -15.321 -12.480 1.00 97.28 452 A 1 ATOM 3588 O OE1 . GLN A 0 452 . 11.376 -13.235 -13.046 1.00 97.28 452 A 1 ATOM 3589 N N . THR A 0 453 . 8.169 -9.375 -10.868 1.00 97.52 453 A 1 ATOM 3590 C CA . THR A 0 453 . 8.191 -8.051 -10.231 1.00 97.52 453 A 1 ATOM 3591 C C . THR A 0 453 . 6.910 -7.808 -9.440 1.00 97.52 453 A 1 ATOM 3592 C CB . THR A 0 453 . 8.388 -6.946 -11.279 1.00 97.52 453 A 1 ATOM 3593 O O . THR A 0 453 . 6.961 -7.545 -8.241 1.00 97.52 453 A 1 ATOM 3594 C CG2 . THR A 0 453 . 8.439 -5.536 -10.687 1.00 97.52 453 A 1 ATOM 3595 O OG1 . THR A 0 453 . 9.605 -7.171 -11.944 1.00 97.52 453 A 1 ATOM 3596 N N . THR A 0 454 . 5.753 -7.990 -10.081 1.00 98.04 454 A 1 ATOM 3597 C CA . THR A 0 454 . 4.445 -7.829 -9.431 1.00 98.04 454 A 1 ATOM 3598 C C . THR A 0 454 . 4.280 -8.804 -8.263 1.00 98.04 454 A 1 ATOM 3599 C CB . THR A 0 454 . 3.306 -8.011 -10.443 1.00 98.04 454 A 1 ATOM 3600 O O . THR A 0 454 . 3.926 -8.390 -7.163 1.00 98.04 454 A 1 ATOM 3601 C CG2 . THR A 0 454 . 1.942 -7.693 -9.829 1.00 98.04 454 A 1 ATOM 3602 O OG1 . THR A 0 454 . 3.494 -7.136 -11.531 1.00 98.04 454 A 1 ATOM 3603 N N . ASN A 0 455 . 4.597 -10.088 -8.454 1.00 98.21 455 A 1 ATOM 3604 C CA . ASN A 0 455 . 4.488 -11.101 -7.402 1.00 98.21 455 A 1 ATOM 3605 C C . ASN A 0 455 . 5.371 -10.785 -6.185 1.00 98.21 455 A 1 ATOM 3606 C CB . ASN A 0 455 . 4.862 -12.476 -7.976 1.00 98.21 455 A 1 ATOM 3607 O O . ASN A 0 455 . 4.929 -10.974 -5.054 1.00 98.21 455 A 1 ATOM 3608 C CG . ASN A 0 455 . 3.841 -13.058 -8.936 1.00 98.21 455 A 1 ATOM 3609 N ND2 . ASN A 0 455 . 4.213 -14.110 -9.628 1.00 98.21 455 A 1 ATOM 3610 O OD1 . ASN A 0 455 . 2.701 -12.639 -9.054 1.00 98.21 455 A 1 ATOM 3611 N N . THR A 0 456 . 6.595 -10.290 -6.391 1.00 98.07 456 A 1 ATOM 3612 C CA . THR A 0 456 . 7.495 -9.903 -5.296 1.00 98.07 456 A 1 ATOM 3613 C C . THR A 0 456 . 6.952 -8.702 -4.519 1.00 98.07 456 A 1 ATOM 3614 C CB . THR A 0 456 . 8.910 -9.614 -5.823 1.00 98.07 456 A 1 ATOM 3615 O O . THR A 0 456 . 6.977 -8.715 -3.290 1.00 98.07 456 A 1 ATOM 3616 C CG2 . THR A 0 456 . 9.898 -9.336 -4.693 1.00 98.07 456 A 1 ATOM 3617 O OG1 . THR A 0 456 . 9.431 -10.739 -6.497 1.00 98.07 456 A 1 ATOM 3618 N N . LEU A 0 457 . 6.391 -7.698 -5.200 1.00 98.33 457 A 1 ATOM 3619 C CA . LEU A 0 457 . 5.777 -6.534 -4.546 1.00 98.33 457 A 1 ATOM 3620 C C . LEU A 0 457 . 4.495 -6.910 -3.780 1.00 98.33 457 A 1 ATOM 3621 C CB . LEU A 0 457 . 5.483 -5.453 -5.600 1.00 98.33 457 A 1 ATOM 3622 O O . LEU A 0 457 . 4.256 -6.401 -2.685 1.00 98.33 457 A 1 ATOM 3623 C CG . LEU A 0 457 . 6.729 -4.888 -6.311 1.00 98.33 457 A 1 ATOM 3624 C CD1 . LEU A 0 457 . 6.286 -4.105 -7.543 1.00 98.33 457 A 1 ATOM 3625 C CD2 . LEU A 0 457 . 7.581 -3.958 -5.447 1.00 98.33 457 A 1 ATOM 3626 N N . LEU A 0 458 . 3.689 -7.837 -4.308 1.00 98.59 458 A 1 ATOM 3627 C CA . LEU A 0 458 . 2.521 -8.369 -3.597 1.00 98.59 458 A 1 ATOM 3628 C C . LEU A 0 458 . 2.920 -9.237 -2.401 1.00 98.59 458 A 1 ATOM 3629 C CB . LEU A 0 458 . 1.615 -9.153 -4.562 1.00 98.59 458 A 1 ATOM 3630 O O . LEU A 0 458 . 2.274 -9.164 -1.358 1.00 98.59 458 A 1 ATOM 3631 C CG . LEU A 0 458 . 0.953 -8.308 -5.665 1.00 98.59 458 A 1 ATOM 3632 C CD1 . LEU A 0 458 . 0.024 -9.197 -6.495 1.00 98.59 458 A 1 ATOM 3633 C CD2 . LEU A 0 458 . 0.146 -7.138 -5.111 1.00 98.59 458 A 1 ATOM 3634 N N . LEU A 0 459 . 4.004 -10.010 -2.508 1.00 98.37 459 A 1 ATOM 3635 C CA . LEU A 0 459 . 4.564 -10.735 -1.369 1.00 98.37 459 A 1 ATOM 3636 C C . LEU A 0 459 . 5.020 -9.762 -0.274 1.00 98.37 459 A 1 ATOM 3637 C CB . LEU A 0 459 . 5.704 -11.649 -1.847 1.00 98.37 459 A 1 ATOM 3638 O O . LEU A 0 459 . 4.683 -9.973 0.887 1.00 98.37 459 A 1 ATOM 3639 C CG . LEU A 0 459 . 6.371 -12.456 -0.718 1.00 98.37 459 A 1 ATOM 3640 C CD1 . LEU A 0 459 . 5.393 -13.413 -0.032 1.00 98.37 459 A 1 ATOM 3641 C CD2 . LEU A 0 459 . 7.528 -13.272 -1.295 1.00 98.37 459 A 1 ATOM 3642 N N . LEU A 0 460 . 5.701 -8.668 -0.634 1.00 98.09 460 A 1 ATOM 3643 C CA . LEU A 0 460 . 6.051 -7.601 0.310 1.00 98.09 460 A 1 ATOM 3644 C C . LEU A 0 460 . 4.801 -7.045 1.013 1.00 98.09 460 A 1 ATOM 3645 C CB . LEU A 0 460 . 6.836 -6.504 -0.435 1.00 98.09 460 A 1 ATOM 3646 O O . LEU A 0 460 . 4.797 -6.904 2.233 1.00 98.09 460 A 1 ATOM 3647 C CG . LEU A 0 460 . 7.201 -5.280 0.426 1.00 98.09 460 A 1 ATOM 3648 C CD1 . LEU A 0 460 . 8.174 -5.646 1.547 1.00 98.09 460 A 1 ATOM 3649 C CD2 . LEU A 0 460 . 7.843 -4.205 -0.452 1.00 98.09 460 A 1 ATOM 3650 N N . GLN A 0 461 . 3.717 -6.798 0.272 1.00 98.63 461 A 1 ATOM 3651 C CA . GLN A 0 461 . 2.446 -6.343 0.842 1.00 98.63 461 A 1 ATOM 3652 C C . GLN A 0 461 . 1.832 -7.349 1.826 1.00 98.63 461 A 1 ATOM 3653 C CB . GLN A 0 461 . 1.479 -6.003 -0.305 1.00 98.63 461 A 1 ATOM 3654 O O . GLN A 0 461 . 1.337 -6.948 2.883 1.00 98.63 461 A 1 ATOM 3655 C CG . GLN A 0 461 . 0.156 -5.382 0.163 1.00 98.63 461 A 1 ATOM 3656 C CD . GLN A 0 461 . 0.328 -4.002 0.766 1.00 98.63 461 A 1 ATOM 3657 N NE2 . GLN A 0 461 . -0.121 -3.793 1.981 1.00 98.63 461 A 1 ATOM 3658 O OE1 . GLN A 0 461 . 0.861 -3.108 0.134 1.00 98.63 461 A 1 ATOM 3659 N N . ILE A 0 462 . 1.875 -8.647 1.513 1.00 98.67 462 A 1 ATOM 3660 C CA . ILE A 0 462 . 1.402 -9.711 2.409 1.00 98.67 462 A 1 ATOM 3661 C C . ILE A 0 462 . 2.252 -9.744 3.683 1.00 98.67 462 A 1 ATOM 3662 C CB . ILE A 0 462 . 1.389 -11.074 1.678 1.00 98.67 462 A 1 ATOM 3663 O O . ILE A 0 462 . 1.696 -9.732 4.779 1.00 98.67 462 A 1 ATOM 3664 C CG1 . ILE A 0 462 . 0.306 -11.077 0.573 1.00 98.67 462 A 1 ATOM 3665 C CG2 . ILE A 0 462 . 1.132 -12.233 2.662 1.00 98.67 462 A 1 ATOM 3666 C CD1 . ILE A 0 462 . 0.447 -12.228 -0.430 1.00 98.67 462 A 1 ATOM 3667 N N . LEU A 0 463 . 3.583 -9.703 3.558 1.00 98.42 463 A 1 ATOM 3668 C CA . LEU A 0 463 . 4.504 -9.695 4.700 1.00 98.42 463 A 1 ATOM 3669 C C . LEU A 0 463 . 4.277 -8.479 5.608 1.00 98.42 463 A 1 ATOM 3670 C CB . LEU A 0 463 . 5.957 -9.735 4.194 1.00 98.42 463 A 1 ATOM 3671 O O . LEU A 0 463 . 4.187 -8.632 6.826 1.00 98.42 463 A 1 ATOM 3672 C CG . LEU A 0 463 . 6.376 -11.053 3.517 1.00 98.42 463 A 1 ATOM 3673 C CD1 . LEU A 0 463 . 7.780 -10.895 2.930 1.00 98.42 463 A 1 ATOM 3674 C CD2 . LEU A 0 463 . 6.384 -12.234 4.488 1.00 98.42 463 A 1 ATOM 3675 N N . CYS A 0 464 . 4.105 -7.285 5.034 1.00 98.18 464 A 1 ATOM 3676 C CA . CYS A 0 464 . 3.753 -6.087 5.798 1.00 98.18 464 A 1 ATOM 3677 C C . CYS A 0 464 . 2.384 -6.206 6.480 1.00 98.18 464 A 1 ATOM 3678 C CB . CYS A 0 464 . 3.784 -4.864 4.876 1.00 98.18 464 A 1 ATOM 3679 O O . CYS A 0 464 . 2.224 -5.728 7.599 1.00 98.18 464 A 1 ATOM 3680 S SG . CYS A 0 464 . 5.499 -4.438 4.459 1.00 98.18 464 A 1 ATOM 3681 N N . SER A 0 465 . 1.414 -6.877 5.854 1.00 98.09 465 A 1 ATOM 3682 C CA . SER A 0 465 . 0.096 -7.106 6.459 1.00 98.09 465 A 1 ATOM 3683 C C . SER A 0 465 . 0.169 -8.098 7.626 1.00 98.09 465 A 1 ATOM 3684 C CB . SER A 0 465 . -0.921 -7.573 5.413 1.00 98.09 465 A 1 ATOM 3685 O O . SER A 0 465 . -0.428 -7.859 8.673 1.00 98.09 465 A 1 ATOM 3686 O OG . SER A 0 465 . -0.973 -6.655 4.333 1.00 98.09 465 A 1 ATOM 3687 N N . CYS A 0 466 . 0.963 -9.167 7.509 1.00 97.56 466 A 1 ATOM 3688 C CA . CYS A 0 466 . 1.263 -10.066 8.627 1.00 97.56 466 A 1 ATOM 3689 C C . CYS A 0 466 . 1.962 -9.321 9.773 1.00 97.56 466 A 1 ATOM 3690 C CB . CYS A 0 466 . 2.138 -11.225 8.130 1.00 97.56 466 A 1 ATOM 3691 O O . CYS A 0 466 . 1.580 -9.474 10.932 1.00 97.56 466 A 1 ATOM 3692 S SG . CYS A 0 466 . 1.212 -12.285 6.984 1.00 97.56 466 A 1 ATOM 3693 N N . PHE A 0 467 . 2.936 -8.464 9.457 1.00 96.18 467 A 1 ATOM 3694 C CA . PHE A 0 467 . 3.610 -7.628 10.447 1.00 96.18 467 A 1 ATOM 3695 C C . PHE A 0 467 . 2.647 -6.643 11.132 1.00 96.18 467 A 1 ATOM 3696 C CB . PHE A 0 467 . 4.775 -6.904 9.766 1.00 96.18 467 A 1 ATOM 3697 O O . PHE A 0 467 . 2.694 -6.484 12.349 1.00 96.18 467 A 1 ATOM 3698 C CG . PHE A 0 467 . 5.590 -6.048 10.709 1.00 96.18 467 A 1 ATOM 3699 C CD1 . PHE A 0 467 . 5.610 -4.649 10.559 1.00 96.18 467 A 1 ATOM 3700 C CD2 . PHE A 0 467 . 6.331 -6.653 11.742 1.00 96.18 467 A 1 ATOM 3701 C CE1 . PHE A 0 467 . 6.390 -3.861 11.423 1.00 96.18 467 A 1 ATOM 3702 C CE2 . PHE A 0 467 . 7.090 -5.862 12.622 1.00 96.18 467 A 1 ATOM 3703 C CZ . PHE A 0 467 . 7.123 -4.467 12.459 1.00 96.18 467 A 1 ATOM 3704 N N . ALA A 0 468 . 1.708 -6.049 10.390 1.00 95.87 468 A 1 ATOM 3705 C CA . ALA A 0 468 . 0.647 -5.213 10.951 1.00 95.87 468 A 1 ATOM 3706 C C . ALA A 0 468 . -0.233 -5.985 11.949 1.00 95.87 468 A 1 ATOM 3707 C CB . ALA A 0 468 . -0.187 -4.644 9.798 1.00 95.87 468 A 1 ATOM 3708 O O . ALA A 0 468 . -0.528 -5.477 13.032 1.00 95.87 468 A 1 ATOM 3709 N N . PHE A 0 469 . -0.600 -7.231 11.632 1.00 95.56 469 A 1 ATOM 3710 C CA . PHE A 0 469 . -1.314 -8.111 12.560 1.00 95.56 469 A 1 ATOM 3711 C C . PHE A 0 469 . -0.496 -8.442 13.815 1.00 95.56 469 A 1 ATOM 3712 C CB . PHE A 0 469 . -1.749 -9.391 11.833 1.00 95.56 469 A 1 ATOM 3713 O O . PHE A 0 469 . -1.045 -8.413 14.917 1.00 95.56 469 A 1 ATOM 3714 C CG . PHE A 0 469 . -3.016 -9.236 11.022 1.00 95.56 469 A 1 ATOM 3715 C CD1 . PHE A 0 469 . -4.204 -8.912 11.692 1.00 95.56 469 A 1 ATOM 3716 C CD2 . PHE A 0 469 . -3.035 -9.447 9.632 1.00 95.56 469 A 1 ATOM 3717 C CE1 . PHE A 0 469 . -5.421 -8.846 10.998 1.00 95.56 469 A 1 ATOM 3718 C CE2 . PHE A 0 469 . -4.245 -9.347 8.924 1.00 95.56 469 A 1 ATOM 3719 C CZ . PHE A 0 469 . -5.439 -9.068 9.613 1.00 95.56 469 A 1 ATOM 3720 N N . MET A 0 470 . 0.812 -8.688 13.674 1.00 93.41 470 A 1 ATOM 3721 C CA . MET A 0 470 . 1.715 -8.875 14.817 1.00 93.41 470 A 1 ATOM 3722 C C . MET A 0 470 . 1.783 -7.623 15.702 1.00 93.41 470 A 1 ATOM 3723 C CB . MET A 0 470 . 3.129 -9.244 14.351 1.00 93.41 470 A 1 ATOM 3724 O O . MET A 0 470 . 1.738 -7.732 16.924 1.00 93.41 470 A 1 ATOM 3725 C CG . MET A 0 470 . 3.219 -10.640 13.731 1.00 93.41 470 A 1 ATOM 3726 S SD . MET A 0 470 . 4.870 -11.053 13.101 1.00 93.41 470 A 1 ATOM 3727 C CE . MET A 0 470 . 5.823 -11.088 14.647 1.00 93.41 470 A 1 ATOM 3728 N N . ILE A 0 471 . 1.834 -6.424 15.114 1.00 91.18 471 A 1 ATOM 3729 C CA . ILE A 0 471 . 1.775 -5.173 15.883 1.00 91.18 471 A 1 ATOM 3730 C C . ILE A 0 471 . 0.440 -5.057 16.630 1.00 91.18 471 A 1 ATOM 3731 C CB . ILE A 0 471 . 2.071 -3.945 14.996 1.00 91.18 471 A 1 ATOM 3732 O O . ILE A 0 471 . 0.412 -4.699 17.806 1.00 91.18 471 A 1 ATOM 3733 C CG1 . ILE A 0 471 . 3.562 -3.965 14.590 1.00 91.18 471 A 1 ATOM 3734 C CG2 . ILE A 0 471 . 1.757 -2.636 15.756 1.00 91.18 471 A 1 ATOM 3735 C CD1 . ILE A 0 471 . 3.935 -2.906 13.548 1.00 91.18 471 A 1 ATOM 3736 N N . ARG A 0 472 . -0.673 -5.355 15.951 1.00 89.65 472 A 1 ATOM 3737 C CA . ARG A 0 472 . -2.029 -5.115 16.459 1.00 89.65 472 A 1 ATOM 3738 C C . ARG A 0 472 . -2.457 -6.057 17.584 1.00 89.65 472 A 1 ATOM 3739 C CB . ARG A 0 472 . -3.013 -5.172 15.276 1.00 89.65 472 A 1 ATOM 3740 O O . ARG A 0 472 . -3.172 -5.599 18.470 1.00 89.65 472 A 1 ATOM 3741 C CG . ARG A 0 472 . -4.499 -5.058 15.661 1.00 89.65 472 A 1 ATOM 3742 C CD . ARG A 0 472 . -4.837 -3.769 16.421 1.00 89.65 472 A 1 ATOM 3743 N NE . ARG A 0 472 . -6.228 -3.806 16.908 1.00 89.65 472 A 1 ATOM 3744 N NH1 . ARG A 0 472 . -5.971 -2.564 18.826 1.00 89.65 472 A 1 ATOM 3745 N NH2 . ARG A 0 472 . -7.971 -3.420 18.280 1.00 89.65 472 A 1 ATOM 3746 C CZ . ARG A 0 472 . -6.712 -3.254 18.001 1.00 89.65 472 A 1 ATOM 3747 N N . TYR A 0 473 . -2.090 -7.335 17.532 1.00 88.30 473 A 1 ATOM 3748 C CA . TYR A 0 473 . -2.558 -8.322 18.510 1.00 88.30 473 A 1 ATOM 3749 C C . TYR A 0 473 . -1.490 -8.624 19.573 1.00 88.30 473 A 1 ATOM 3750 C CB . TYR A 0 473 . -3.188 -9.536 17.808 1.00 88.30 473 A 1 ATOM 3751 O O . TYR A 0 473 . -1.624 -8.117 20.687 1.00 88.30 473 A 1 ATOM 3752 C CG . TYR A 0 473 . -4.456 -9.212 17.044 1.00 88.30 473 A 1 ATOM 3753 C CD1 . TYR A 0 473 . -5.612 -8.814 17.744 1.00 88.30 473 A 1 ATOM 3754 C CD2 . TYR A 0 473 . -4.490 -9.334 15.641 1.00 88.30 473 A 1 ATOM 3755 C CE1 . TYR A 0 473 . -6.789 -8.486 17.044 1.00 88.30 473 A 1 ATOM 3756 C CE2 . TYR A 0 473 . -5.685 -9.057 14.949 1.00 88.30 473 A 1 ATOM 3757 O OH . TYR A 0 473 . -7.928 -8.270 14.936 1.00 88.30 473 A 1 ATOM 3758 C CZ . TYR A 0 473 . -6.819 -8.603 15.641 1.00 88.30 473 A 1 ATOM 3759 N N . PRO A 0 474 . -0.393 -9.350 19.277 1.00 84.92 474 A 1 ATOM 3760 C CA . PRO A 0 474 . 0.556 -9.731 20.320 1.00 84.92 474 A 1 ATOM 3761 C C . PRO A 0 474 . 1.435 -8.580 20.825 1.00 84.92 474 A 1 ATOM 3762 C CB . PRO A 0 474 . 1.388 -10.867 19.718 1.00 84.92 474 A 1 ATOM 3763 O O . PRO A 0 474 . 1.925 -8.658 21.946 1.00 84.92 474 A 1 ATOM 3764 C CG . PRO A 0 474 . 1.333 -10.611 18.216 1.00 84.92 474 A 1 ATOM 3765 C CD . PRO A 0 474 . -0.068 -10.030 18.032 1.00 84.92 474 A 1 ATOM 3766 N N . LEU A 0 475 . 1.656 -7.518 20.041 1.00 80.34 475 A 1 ATOM 3767 C CA . LEU A 0 475 . 2.563 -6.421 20.416 1.00 80.34 475 A 1 ATOM 3768 C C . LEU A 0 475 . 1.844 -5.126 20.823 1.00 80.34 475 A 1 ATOM 3769 C CB . LEU A 0 475 . 3.562 -6.167 19.278 1.00 80.34 475 A 1 ATOM 3770 O O . LEU A 0 475 . 2.511 -4.147 21.149 1.00 80.34 475 A 1 ATOM 3771 C CG . LEU A 0 475 . 4.431 -7.362 18.848 1.00 80.34 475 A 1 ATOM 3772 C CD1 . LEU A 0 475 . 5.269 -6.969 17.628 1.00 80.34 475 A 1 ATOM 3773 C CD2 . LEU A 0 475 . 5.379 -7.819 19.956 1.00 80.34 475 A 1 ATOM 3774 N N . ALA A 0 476 . 0.507 -5.089 20.845 1.00 77.76 476 A 1 ATOM 3775 C CA . ALA A 0 476 . -0.227 -3.862 21.169 1.00 77.76 476 A 1 ATOM 3776 C C . ALA A 0 476 . 0.050 -3.353 22.590 1.00 77.76 476 A 1 ATOM 3777 C CB . ALA A 0 476 . -1.721 -4.095 20.961 1.00 77.76 476 A 1 ATOM 3778 O O . ALA A 0 476 . 0.047 -2.139 22.815 1.00 77.76 476 A 1 ATOM 3779 N N . TRP A 0 477 . 0.338 -4.261 23.525 1.00 79.23 477 A 1 ATOM 3780 C CA . TRP A 0 477 . 0.686 -3.920 24.903 1.00 79.23 477 A 1 ATOM 3781 C C . TRP A 0 477 . 1.942 -3.040 24.985 1.00 79.23 477 A 1 ATOM 3782 C CB . TRP A 0 477 . 0.847 -5.204 25.722 1.00 79.23 477 A 1 ATOM 3783 O O . TRP A 0 477 . 1.947 -2.097 25.768 1.00 79.23 477 A 1 ATOM 3784 C CG . TRP A 0 477 . 2.097 -5.978 25.451 1.00 79.23 477 A 1 ATOM 3785 C CD1 . TRP A 0 477 . 2.252 -6.931 24.508 1.00 79.23 477 A 1 ATOM 3786 C CD2 . TRP A 0 477 . 3.380 -5.880 26.138 1.00 79.23 477 A 1 ATOM 3787 C CE2 . TRP A 0 477 . 4.274 -6.829 25.559 1.00 79.23 477 A 1 ATOM 3788 C CE3 . TRP A 0 477 . 3.868 -5.091 27.202 1.00 79.23 477 A 1 ATOM 3789 N NE1 . TRP A 0 477 . 3.540 -7.425 24.554 1.00 79.23 477 A 1 ATOM 3790 C CH2 . TRP A 0 477 . 6.034 -6.218 27.105 1.00 79.23 477 A 1 ATOM 3791 C CZ2 . TRP A 0 477 . 5.583 -7.007 26.031 1.00 79.23 477 A 1 ATOM 3792 C CZ3 . TRP A 0 477 . 5.180 -5.260 27.681 1.00 79.23 477 A 1 ATOM 3793 N N . LEU A 0 478 . 2.939 -3.250 24.108 1.00 77.65 478 A 1 ATOM 3794 C CA . LEU A 0 478 . 4.168 -2.441 24.060 1.00 77.65 478 A 1 ATOM 3795 C C . LEU A 0 478 . 3.887 -0.961 23.781 1.00 77.65 478 A 1 ATOM 3796 C CB . LEU A 0 478 . 5.105 -2.960 22.950 1.00 77.65 478 A 1 ATOM 3797 O O . LEU A 0 478 . 4.661 -0.089 24.170 1.00 77.65 478 A 1 ATOM 3798 C CG . LEU A 0 478 . 5.726 -4.341 23.196 1.00 77.65 478 A 1 ATOM 3799 C CD1 . LEU A 0 478 . 6.485 -4.790 21.948 1.00 77.65 478 A 1 ATOM 3800 C CD2 . LEU A 0 478 . 6.729 -4.300 24.348 1.00 77.65 478 A 1 ATOM 3801 N N . PHE A 0 479 . 2.793 -0.676 23.073 1.00 76.76 479 A 1 ATOM 3802 C CA . PHE A 0 479 . 2.456 0.673 22.641 1.00 76.76 479 A 1 ATOM 3803 C C . PHE A 0 479 . 1.322 1.292 23.448 1.00 76.76 479 A 1 ATOM 3804 C CB . PHE A 0 479 . 2.130 0.659 21.145 1.00 76.76 479 A 1 ATOM 3805 O O . PHE A 0 479 . 1.289 2.515 23.556 1.00 76.76 479 A 1 ATOM 3806 C CG . PHE A 0 479 . 3.299 0.222 20.284 1.00 76.76 479 A 1 ATOM 3807 C CD1 . PHE A 0 479 . 4.344 1.122 20.004 1.00 76.76 479 A 1 ATOM 3808 C CD2 . PHE A 0 479 . 3.362 -1.096 19.795 1.00 76.76 479 A 1 ATOM 3809 C CE1 . PHE A 0 479 . 5.442 0.708 19.229 1.00 76.76 479 A 1 ATOM 3810 C CE2 . PHE A 0 479 . 4.461 -1.511 19.024 1.00 76.76 479 A 1 ATOM 3811 C CZ . PHE A 0 479 . 5.500 -0.608 18.738 1.00 76.76 479 A 1 ATOM 3812 N N . TYR A 0 480 . 0.396 0.501 24.001 1.00 77.29 480 A 1 ATOM 3813 C CA . TYR A 0 480 . -0.840 1.028 24.586 1.00 77.29 480 A 1 ATOM 3814 C C . TYR A 0 480 . -1.243 0.438 25.949 1.00 77.29 480 A 1 ATOM 3815 C CB . TYR A 0 480 . -1.977 0.918 23.549 1.00 77.29 480 A 1 ATOM 3816 O O . TYR A 0 480 . -2.307 0.817 26.437 1.00 77.29 480 A 1 ATOM 3817 C CG . TYR A 0 480 . -1.770 1.744 22.289 1.00 77.29 480 A 1 ATOM 3818 C CD1 . TYR A 0 480 . -1.781 3.152 22.365 1.00 77.29 480 A 1 ATOM 3819 C CD2 . TYR A 0 480 . -1.552 1.114 21.047 1.00 77.29 480 A 1 ATOM 3820 C CE1 . TYR A 0 480 . -1.561 3.931 21.214 1.00 77.29 480 A 1 ATOM 3821 C CE2 . TYR A 0 480 . -1.357 1.889 19.885 1.00 77.29 480 A 1 ATOM 3822 O OH . TYR A 0 480 . -1.139 4.058 18.864 1.00 77.29 480 A 1 ATOM 3823 C CZ . TYR A 0 480 . -1.353 3.298 19.971 1.00 77.29 480 A 1 ATOM 3824 N N . ASP A 0 481 . -0.446 -0.425 26.589 1.00 66.55 481 A 1 ATOM 3825 C CA . ASP A 0 481 . -0.804 -1.128 27.845 1.00 66.55 481 A 1 ATOM 3826 C C . ASP A 0 481 . -2.168 -1.846 27.798 1.00 66.55 481 A 1 ATOM 3827 C CB . ASP A 0 481 . -0.704 -0.215 29.083 1.00 66.55 481 A 1 ATOM 3828 O O . ASP A 0 481 . -2.815 -2.075 28.818 1.00 66.55 481 A 1 ATOM 3829 C CG . ASP A 0 481 . 0.699 0.292 29.386 1.00 66.55 481 A 1 ATOM 3830 O OD1 . ASP A 0 481 . 1.670 -0.441 29.111 1.00 66.55 481 A 1 ATOM 3831 O OD2 . ASP A 0 481 . 0.764 1.448 29.866 1.00 66.55 481 A 1 ATOM 3832 N N . VAL A 0 482 . -2.642 -2.198 26.601 1.00 66.15 482 A 1 ATOM 3833 C CA . VAL A 0 482 . -3.828 -3.042 26.447 1.00 66.15 482 A 1 ATOM 3834 C C . VAL A 0 482 . -3.336 -4.487 26.467 1.00 66.15 482 A 1 ATOM 3835 C CB . VAL A 0 482 . -4.613 -2.714 25.166 1.00 66.15 482 A 1 ATOM 3836 O O . VAL A 0 482 . -2.459 -4.804 25.656 1.00 66.15 482 A 1 ATOM 3837 C CG1 . VAL A 0 482 . -5.909 -3.531 25.085 1.00 66.15 482 A 1 ATOM 3838 C CG2 . VAL A 0 482 . -5.006 -1.230 25.119 1.00 66.15 482 A 1 ATOM 3839 N N . PRO A 0 483 . -3.843 -5.360 27.361 1.00 52.72 483 A 1 ATOM 3840 C CA . PRO A 0 483 . -3.456 -6.765 27.352 1.00 52.72 483 A 1 ATOM 3841 C C . PRO A 0 483 . -3.697 -7.354 25.959 1.00 52.72 483 A 1 ATOM 3842 C CB . PRO A 0 483 . -4.279 -7.448 28.452 1.00 52.72 483 A 1 ATOM 3843 O O . PRO A 0 483 . -4.711 -7.056 25.321 1.00 52.72 483 A 1 ATOM 3844 C CG . PRO A 0 483 . -5.444 -6.490 28.704 1.00 52.72 483 A 1 ATOM 3845 C CD . PRO A 0 483 . -4.870 -5.118 28.362 1.00 52.72 483 A 1 ATOM 3846 N N . ALA A 0 484 . -2.740 -8.152 25.475 1.00 54.56 484 A 1 ATOM 3847 C CA . ALA A 0 484 . -2.912 -8.895 24.234 1.00 54.56 484 A 1 ATOM 3848 C C . ALA A 0 484 . -4.183 -9.750 24.368 1.00 54.56 484 A 1 ATOM 3849 C CB . ALA A 0 484 . -1.655 -9.732 23.963 1.00 54.56 484 A 1 ATOM 3850 O O . ALA A 0 484 . -4.311 -10.503 25.335 1.00 54.56 484 A 1 ATOM 3851 N N . LYS A 0 485 . -5.140 -9.554 23.457 1.00 49.42 485 A 1 ATOM 3852 C CA . LYS A 0 485 . -6.340 -10.393 23.378 1.00 49.42 485 A 1 ATOM 3853 C C . LYS A 0 485 . -6.008 -11.771 22.835 1.00 49.42 485 A 1 ATOM 3854 C CB . LYS A 0 485 . -7.425 -9.763 22.504 1.00 49.42 485 A 1 ATOM 3855 O O . LYS A 0 485 . -5.140 -11.835 21.932 1.00 49.42 485 A 1 ATOM 3856 C CG . LYS A 0 485 . -8.258 -8.714 23.243 1.00 49.42 485 A 1 ATOM 3857 C CD . LYS A 0 485 . -9.426 -8.344 22.327 1.00 49.42 485 A 1 ATOM 3858 C CE . LYS A 0 485 . -10.333 -7.293 22.954 1.00 49.42 485 A 1 ATOM 3859 N NZ . LYS A 0 485 . -11.423 -6.964 22.006 1.00 49.42 485 A 1 ATOM 3860 O OXT . LYS A 0 485 . -6.726 -12.685 23.288 1.00 49.42 485 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 84.40 # loop_ _atom_type.symbol C N O S #