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 GLY 0 3 LEU 0 4 CYS 0 5 ALA 0 6 GLN 0 7 LEU 0 8 ASP 0 9 ASN 0 10 CYS 0 11 PHE 0 12 PRO 0 13 SER 0 14 SER 0 15 ILE 0 16 ARG 0 17 ARG 0 18 HIS 0 19 VAL 0 20 GLY 0 21 LEU 0 22 ILE 0 23 LEU 0 24 GLY 0 25 ILE 0 26 LEU 0 27 ASP 0 28 LEU 0 29 PHE 0 30 PHE 0 31 PHE 0 32 GLY 0 33 GLY 0 34 TYR 0 35 HIS 0 36 TYR 0 37 GLY 0 38 PHE 0 39 ASN 0 40 SER 0 41 LEU 0 42 ILE 0 43 GLY 0 44 ILE 0 45 TYR 0 46 LYS 0 47 SER 0 48 LEU 0 49 GLY 0 50 LEU 0 51 PHE 0 52 ALA 0 53 TYR 0 54 ASN 0 55 CYS 0 56 THR 0 57 GLN 0 58 SER 0 59 GLY 0 60 CYS 0 61 MET 0 62 TYR 0 63 LYS 0 64 GLU 0 65 ASP 0 66 MET 0 67 PHE 0 68 GLY 0 69 ILE 0 70 SER 0 71 PHE 0 72 ASN 0 73 VAL 0 74 TRP 0 75 PHE 0 76 VAL 0 77 SER 0 78 GLN 0 79 MET 0 80 CYS 0 81 LEU 0 82 ILE 0 83 THR 0 84 LEU 0 85 ALA 0 86 GLY 0 87 ILE 0 88 PHE 0 89 MET 0 90 ASP 0 91 ARG 0 92 VAL 0 93 GLY 0 94 LEU 0 95 ARG 0 96 PRO 0 97 LEU 0 98 LYS 0 99 LEU 0 100 ALA 0 101 SER 0 102 THR 0 103 LEU 0 104 MET 0 105 TYR 0 106 ALA 0 107 ALA 0 108 GLY 0 109 THR 0 110 LEU 0 111 MET 0 112 PHE 0 113 ALA 0 114 PHE 0 115 THR 0 116 THR 0 117 GLY 0 118 LYS 0 119 VAL 0 120 ALA 0 121 PRO 0 122 LEU 0 123 PHE 0 124 PHE 0 125 THR 0 126 ALA 0 127 GLY 0 128 ILE 0 129 LEU 0 130 VAL 0 131 ALA 0 132 LEU 0 133 SER 0 134 SER 0 135 ILE 0 136 CYS 0 137 SER 0 138 LEU 0 139 ILE 0 140 CYS 0 141 ASN 0 142 HIS 0 143 GLN 0 144 ILE 0 145 SER 0 146 SER 0 147 MET 0 148 PHE 0 149 PRO 0 150 HIS 0 151 PHE 0 152 ARG 0 153 GLY 0 154 ILE 0 155 CYS 0 156 ILE 0 157 SER 0 158 LEU 0 159 ILE 0 160 SER 0 161 GLY 0 162 ALA 0 163 PHE 0 164 ASP 0 165 SER 0 166 SER 0 167 THR 0 168 VAL 0 169 VAL 0 170 ALA 0 171 TYR 0 172 VAL 0 173 ILE 0 174 SER 0 175 LYS 0 176 TYR 0 177 HIS 0 178 PRO 0 179 TYR 0 180 PHE 0 181 SER 0 182 LEU 0 183 GLN 0 184 TRP 0 185 SER 0 186 PHE 0 187 ILE 0 188 SER 0 189 LEU 0 190 SER 0 191 ILE 0 192 GLY 0 193 SER 0 194 PHE 0 195 ILE 0 196 MET 0 197 GLY 0 198 LEU 0 199 PHE 0 200 MET 0 201 ALA 0 202 MET 0 203 PHE 0 204 ILE 0 205 PHE 0 206 THR 0 207 MET 0 208 LYS 0 209 SER 0 210 VAL 0 211 ASP 0 212 MET 0 213 ALA 0 214 LYS 0 215 PHE 0 216 ALA 0 217 LYS 0 218 MET 0 219 GLU 0 220 VAL 0 221 LYS 0 222 GLU 0 223 SER 0 224 VAL 0 225 PHE 0 226 GLN 0 227 SER 0 228 ARG 0 229 GLU 0 230 SER 0 231 CYS 0 232 LEU 0 233 GLU 0 234 GLU 0 235 SER 0 236 SER 0 237 SER 0 238 VAL 0 239 ASP 0 240 VAL 0 241 ASP 0 242 LYS 0 243 GLU 0 244 LEU 0 245 SER 0 246 ASN 0 247 VAL 0 248 ILE 0 249 ASP 0 250 GLU 0 251 ARG 0 252 PHE 0 253 PRO 0 254 THR 0 255 LEU 0 256 ARG 0 257 LYS 0 258 CYS 0 259 ILE 0 260 PHE 0 261 SER 0 262 ALA 0 263 SER 0 264 TYR 0 265 ALA 0 266 LEU 0 267 ILE 0 268 ASN 0 269 LEU 0 270 TRP 0 271 LEU 0 272 ILE 0 273 LEU 0 274 GLY 0 275 LEU 0 276 PHE 0 277 ARG 0 278 PHE 0 279 ALA 0 280 ILE 0 281 PHE 0 282 LEU 0 283 SER 0 284 GLN 0 285 LEU 0 286 TYR 0 287 ARG 0 288 GLN 0 289 LEU 0 290 PHE 0 291 HIS 0 292 LEU 0 293 PHE 0 294 PRO 0 295 THR 0 296 ASP 0 297 GLU 0 298 LYS 0 299 LEU 0 300 VAL 0 301 GLU 0 302 HIS 0 303 LEU 0 304 LEU 0 305 GLU 0 306 VAL 0 307 SER 0 308 SER 0 309 VAL 0 310 PHE 0 311 SER 0 312 MET 0 313 CYS 0 314 GLY 0 315 PHE 0 316 PHE 0 317 ALA 0 318 ALA 0 319 PRO 0 320 ILE 0 321 SER 0 322 GLY 0 323 VAL 0 324 ILE 0 325 ILE 0 326 ASP 0 327 LEU 0 328 SER 0 329 LEU 0 330 ARG 0 331 ARG 0 332 SER 0 333 ARG 0 334 ASP 0 335 LYS 0 336 VAL 0 337 ALA 0 338 ASN 0 339 MET 0 340 LEU 0 341 ILE 0 342 SER 0 343 ASN 0 344 LYS 0 345 PHE 0 346 ASN 0 347 VAL 0 348 SER 0 349 ASN 0 350 ARG 0 351 GLU 0 352 MET 0 353 TYR 0 354 TYR 0 355 ASN 0 356 TYR 0 357 ILE 0 358 CYS 0 359 GLY 0 360 LEU 0 361 VAL 0 362 PRO 0 363 ALA 0 364 LEU 0 365 THR 0 366 ILE 0 367 MET 0 368 GLY 0 369 ILE 0 370 PHE 0 371 ALA 0 372 VAL 0 373 ILE 0 374 LEU 0 375 SER 0 376 ALA 0 377 MET 0 378 MET 0 379 PHE 0 380 ILE 0 381 ALA 0 382 ASN 0 383 THR 0 384 VAL 0 385 ALA 0 386 ILE 0 387 TYR 0 388 THR 0 389 ALA 0 390 PHE 0 391 VAL 0 392 CYS 0 393 LEU 0 394 VAL 0 395 ILE 0 396 VAL 0 397 ARG 0 398 SER 0 399 ILE 0 400 MET 0 401 PHE 0 402 SER 0 403 ALA 0 404 PHE 0 405 VAL 0 406 SER 0 407 TYR 0 408 LEU 0 409 LEU 0 410 THR 0 411 GLY 0 412 PHE 0 413 PRO 0 414 ILE 0 415 ARG 0 416 TYR 0 417 PHE 0 418 GLY 0 419 THR 0 420 LEU 0 421 ASN 0 422 GLY 0 423 ILE 0 424 SER 0 425 SER 0 426 ALA 0 427 MET 0 428 ALA 0 429 GLY 0 430 LEU 0 431 PHE 0 432 SER 0 433 LEU 0 434 LEU 0 435 GLN 0 436 HIS 0 437 ILE 0 438 PHE 0 439 LEU 0 440 HIS 0 441 THR 0 442 SER 0 443 GLY 0 444 THR 0 445 THR 0 446 ALA 0 447 ASN 0 448 SER 0 449 VAL 0 450 SER 0 451 MET 0 452 ALA 0 453 ALA 0 454 SER 0 455 VAL 0 456 SER 0 457 LEU 0 458 PHE 0 459 ILE 0 460 THR 0 461 PRO 0 462 PHE 0 463 ALA 0 464 LEU 0 465 LEU 0 466 MET 0 467 LEU 0 468 ARG 0 469 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -35.134 25.625 4.046 1.00 55.93 1 A 1 ATOM 2 C CA . MET A 0 1 . -34.161 24.526 3.838 1.00 55.93 1 A 1 ATOM 3 C C . MET A 0 1 . -32.957 25.114 3.121 1.00 55.93 1 A 1 ATOM 4 C CB . MET A 0 1 . -34.776 23.392 3.000 1.00 55.93 1 A 1 ATOM 5 O O . MET A 0 1 . -33.171 25.806 2.139 1.00 55.93 1 A 1 ATOM 6 C CG . MET A 0 1 . -35.792 22.563 3.795 1.00 55.93 1 A 1 ATOM 7 S SD . MET A 0 1 . -36.601 21.299 2.788 1.00 55.93 1 A 1 ATOM 8 C CE . MET A 0 1 . -37.687 20.525 4.021 1.00 55.93 1 A 1 ATOM 9 N N . GLY A 0 2 . -31.731 24.936 3.626 1.00 74.47 2 A 1 ATOM 10 C CA . GLY A 0 2 . -30.539 25.474 2.951 1.00 74.47 2 A 1 ATOM 11 C C . GLY A 0 2 . -30.365 24.886 1.545 1.00 74.47 2 A 1 ATOM 12 O O . GLY A 0 2 . -30.834 23.774 1.298 1.00 74.47 2 A 1 ATOM 13 N N . LEU A 0 3 . -29.675 25.604 0.651 1.00 77.88 3 A 1 ATOM 14 C CA . LEU A 0 3 . -29.443 25.210 -0.751 1.00 77.88 3 A 1 ATOM 15 C C . LEU A 0 3 . -28.986 23.743 -0.880 1.00 77.88 3 A 1 ATOM 16 C CB . LEU A 0 3 . -28.373 26.156 -1.335 1.00 77.88 3 A 1 ATOM 17 O O . LEU A 0 3 . -29.481 22.997 -1.717 1.00 77.88 3 A 1 ATOM 18 C CG . LEU A 0 3 . -28.254 26.083 -2.874 1.00 77.88 3 A 1 ATOM 19 C CD1 . LEU A 0 3 . -29.038 27.219 -3.530 1.00 77.88 3 A 1 ATOM 20 C CD2 . LEU A 0 3 . -26.792 26.189 -3.306 1.00 77.88 3 A 1 ATOM 21 N N . CYS A 0 4 . -28.103 23.290 0.017 1.00 74.41 4 A 1 ATOM 22 C CA . CYS A 0 4 . -27.626 21.907 0.036 1.00 74.41 4 A 1 ATOM 23 C C . CYS A 0 4 . -28.735 20.879 0.293 1.00 74.41 4 A 1 ATOM 24 C CB . CYS A 0 4 . -26.520 21.758 1.089 1.00 74.41 4 A 1 ATOM 25 O O . CYS A 0 4 . -28.736 19.841 -0.357 1.00 74.41 4 A 1 ATOM 26 S SG . CYS A 0 4 . -25.075 22.740 0.600 1.00 74.41 4 A 1 ATOM 27 N N . ALA A 0 5 . -29.676 21.174 1.194 1.00 73.67 5 A 1 ATOM 28 C CA . ALA A 0 5 . -30.793 20.283 1.506 1.00 73.67 5 A 1 ATOM 29 C C . ALA A 0 5 . -31.846 20.264 0.386 1.00 73.67 5 A 1 ATOM 30 C CB . ALA A 0 5 . -31.407 20.717 2.843 1.00 73.67 5 A 1 ATOM 31 O O . ALA A 0 5 . -32.505 19.249 0.187 1.00 73.67 5 A 1 ATOM 32 N N . GLN A 0 6 . -32.001 21.367 -0.355 1.00 75.37 6 A 1 ATOM 33 C CA . GLN A 0 6 . -32.841 21.392 -1.556 1.00 75.37 6 A 1 ATOM 34 C C . GLN A 0 6 . -32.231 20.535 -2.671 1.00 75.37 6 A 1 ATOM 35 C CB . GLN A 0 6 . -33.039 22.836 -2.032 1.00 75.37 6 A 1 ATOM 36 O O . GLN A 0 6 . -32.929 19.713 -3.254 1.00 75.37 6 A 1 ATOM 37 C CG . GLN A 0 6 . -33.945 23.638 -1.088 1.00 75.37 6 A 1 ATOM 38 C CD . GLN A 0 6 . -34.114 25.079 -1.555 1.00 75.37 6 A 1 ATOM 39 N NE2 . GLN A 0 6 . -35.260 25.688 -1.339 1.00 75.37 6 A 1 ATOM 40 O OE1 . GLN A 0 6 . -33.216 25.696 -2.097 1.00 75.37 6 A 1 ATOM 41 N N . LEU A 0 7 . -30.921 20.665 -2.904 1.00 77.06 7 A 1 ATOM 42 C CA . LEU A 0 7 . -30.191 19.827 -3.861 1.00 77.06 7 A 1 ATOM 43 C C . LEU A 0 7 . -30.250 18.341 -3.482 1.00 77.06 7 A 1 ATOM 44 C CB . LEU A 0 7 . -28.734 20.312 -3.937 1.00 77.06 7 A 1 ATOM 45 O O . LEU A 0 7 . -30.476 17.495 -4.343 1.00 77.06 7 A 1 ATOM 46 C CG . LEU A 0 7 . -28.557 21.657 -4.663 1.00 77.06 7 A 1 ATOM 47 C CD1 . LEU A 0 7 . -27.151 22.190 -4.388 1.00 77.06 7 A 1 ATOM 48 C CD2 . LEU A 0 7 . -28.747 21.519 -6.174 1.00 77.06 7 A 1 ATOM 49 N N . ASP A 0 8 . -30.125 18.022 -2.190 1.00 74.92 8 A 1 ATOM 50 C CA . ASP A 0 8 . -30.187 16.641 -1.708 1.00 74.92 8 A 1 ATOM 51 C C . ASP A 0 8 . -31.565 15.982 -1.906 1.00 74.92 8 A 1 ATOM 52 C CB . ASP A 0 8 . -29.760 16.578 -0.226 1.00 74.92 8 A 1 ATOM 53 O O . ASP A 0 8 . -31.641 14.764 -2.058 1.00 74.92 8 A 1 ATOM 54 C CG . ASP A 0 8 . -28.247 16.713 -0.019 1.00 74.92 8 A 1 ATOM 55 O OD1 . ASP A 0 8 . -27.499 16.254 -0.911 1.00 74.92 8 A 1 ATOM 56 O OD2 . ASP A 0 8 . -27.802 17.193 1.047 1.00 74.92 8 A 1 ATOM 57 N N . ASN A 0 9 . -32.649 16.756 -1.943 1.00 73.47 9 A 1 ATOM 58 C CA . ASN A 0 9 . -34.010 16.230 -2.100 1.00 73.47 9 A 1 ATOM 59 C C . ASN A 0 9 . -34.572 16.414 -3.520 1.00 73.47 9 A 1 ATOM 60 C CB . ASN A 0 9 . -34.902 16.846 -1.014 1.00 73.47 9 A 1 ATOM 61 O O . ASN A 0 9 . -35.763 16.212 -3.735 1.00 73.47 9 A 1 ATOM 62 C CG . ASN A 0 9 . -34.499 16.426 0.387 1.00 73.47 9 A 1 ATOM 63 N ND2 . ASN A 0 9 . -34.489 17.348 1.320 1.00 73.47 9 A 1 ATOM 64 O OD1 . ASN A 0 9 . -34.192 15.286 0.689 1.00 73.47 9 A 1 ATOM 65 N N . CYS A 0 10 . -33.738 16.805 -4.489 1.00 76.59 10 A 1 ATOM 66 C CA . CYS A 0 10 . -34.180 17.076 -5.859 1.00 76.59 10 A 1 ATOM 67 C C . CYS A 0 10 . -34.633 15.805 -6.604 1.00 76.59 10 A 1 ATOM 68 C CB . CYS A 0 10 . -33.034 17.813 -6.567 1.00 76.59 10 A 1 ATOM 69 O O . CYS A 0 10 . -35.524 15.869 -7.447 1.00 76.59 10 A 1 ATOM 70 S SG . CYS A 0 10 . -33.549 18.430 -8.194 1.00 76.59 10 A 1 ATOM 71 N N . PHE A 0 11 . -34.069 14.644 -6.256 1.00 76.71 11 A 1 ATOM 72 C CA . PHE A 0 11 . -34.443 13.348 -6.820 1.00 76.71 11 A 1 ATOM 73 C C . PHE A 0 11 . -35.085 12.446 -5.757 1.00 76.71 11 A 1 ATOM 74 C CB . PHE A 0 11 . -33.216 12.670 -7.443 1.00 76.71 11 A 1 ATOM 75 O O . PHE A 0 11 . -34.563 12.375 -4.640 1.00 76.71 11 A 1 ATOM 76 C CG . PHE A 0 11 . -32.756 13.339 -8.721 1.00 76.71 11 A 1 ATOM 77 C CD1 . PHE A 0 11 . -33.409 13.045 -9.933 1.00 76.71 11 A 1 ATOM 78 C CD2 . PHE A 0 11 . -31.715 14.287 -8.698 1.00 76.71 11 A 1 ATOM 79 C CE1 . PHE A 0 11 . -33.022 13.691 -11.119 1.00 76.71 11 A 1 ATOM 80 C CE2 . PHE A 0 11 . -31.341 14.943 -9.885 1.00 76.71 11 A 1 ATOM 81 C CZ . PHE A 0 11 . -31.989 14.642 -11.094 1.00 76.71 11 A 1 ATOM 82 N N . PRO A 0 12 . -36.146 11.689 -6.102 1.00 80.29 12 A 1 ATOM 83 C CA . PRO A 0 12 . -36.651 10.609 -5.258 1.00 80.29 12 A 1 ATOM 84 C C . PRO A 0 12 . -35.528 9.640 -4.870 1.00 80.29 12 A 1 ATOM 85 C CB . PRO A 0 12 . -37.738 9.909 -6.083 1.00 80.29 12 A 1 ATOM 86 O O . PRO A 0 12 . -34.653 9.339 -5.689 1.00 80.29 12 A 1 ATOM 87 C CG . PRO A 0 12 . -38.215 11.004 -7.035 1.00 80.29 12 A 1 ATOM 88 C CD . PRO A 0 12 . -36.938 11.790 -7.320 1.00 80.29 12 A 1 ATOM 89 N N . SER A 0 13 . -35.555 9.118 -3.640 1.00 78.79 13 A 1 ATOM 90 C CA . SER A 0 13 . -34.483 8.268 -3.097 1.00 78.79 13 A 1 ATOM 91 C C . SER A 0 13 . -34.179 7.054 -3.970 1.00 78.79 13 A 1 ATOM 92 C CB . SER A 0 13 . -34.822 7.795 -1.675 1.00 78.79 13 A 1 ATOM 93 O O . SER A 0 13 . -33.007 6.752 -4.195 1.00 78.79 13 A 1 ATOM 94 O OG . SER A 0 13 . -36.199 7.528 -1.493 1.00 78.79 13 A 1 ATOM 95 N N . SER A 0 14 . -35.209 6.387 -4.498 1.00 78.97 14 A 1 ATOM 96 C CA . SER A 0 14 . -35.033 5.219 -5.370 1.00 78.97 14 A 1 ATOM 97 C C . SER A 0 14 . -34.308 5.579 -6.675 1.00 78.97 14 A 1 ATOM 98 C CB . SER A 0 14 . -36.391 4.566 -5.645 1.00 78.97 14 A 1 ATOM 99 O O . SER A 0 14 . -33.329 4.928 -7.048 1.00 78.97 14 A 1 ATOM 100 O OG . SER A 0 14 . -36.192 3.454 -6.488 1.00 78.97 14 A 1 ATOM 101 N N . ILE A 0 15 . -34.702 6.682 -7.321 1.00 84.85 15 A 1 ATOM 102 C CA . ILE A 0 15 . -34.077 7.154 -8.565 1.00 84.85 15 A 1 ATOM 103 C C . ILE A 0 15 . -32.634 7.586 -8.300 1.00 84.85 15 A 1 ATOM 104 C CB . ILE A 0 15 . -34.912 8.286 -9.210 1.00 84.85 15 A 1 ATOM 105 O O . ILE A 0 15 . -31.728 7.149 -9.007 1.00 84.85 15 A 1 ATOM 106 C CG1 . ILE A 0 15 . -36.323 7.756 -9.560 1.00 84.85 15 A 1 ATOM 107 C CG2 . ILE A 0 15 . -34.207 8.843 -10.462 1.00 84.85 15 A 1 ATOM 108 C CD1 . ILE A 0 15 . -37.254 8.797 -10.193 1.00 84.85 15 A 1 ATOM 109 N N . ARG A 0 16 . -32.394 8.373 -7.241 1.00 87.28 16 A 1 ATOM 110 C CA . ARG A 0 16 . -31.053 8.859 -6.872 1.00 87.28 16 A 1 ATOM 111 C C . ARG A 0 16 . -30.054 7.719 -6.699 1.00 87.28 16 A 1 ATOM 112 C CB . ARG A 0 16 . -31.149 9.696 -5.584 1.00 87.28 16 A 1 ATOM 113 O O . ARG A 0 16 . -28.902 7.861 -7.095 1.00 87.28 16 A 1 ATOM 114 C CG . ARG A 0 16 . -29.791 10.296 -5.175 1.00 87.28 16 A 1 ATOM 115 C CD . ARG A 0 16 . -29.928 11.177 -3.929 1.00 87.28 16 A 1 ATOM 116 N NE . ARG A 0 16 . -28.618 11.695 -3.484 1.00 87.28 16 A 1 ATOM 117 N NH1 . ARG A 0 16 . -29.370 13.376 -2.096 1.00 87.28 16 A 1 ATOM 118 N NH2 . ARG A 0 16 . -27.238 13.133 -2.361 1.00 87.28 16 A 1 ATOM 119 C CZ . ARG A 0 16 . -28.423 12.709 -2.660 1.00 87.28 16 A 1 ATOM 120 N N . ARG A 0 17 . -30.478 6.595 -6.122 1.00 89.41 17 A 1 ATOM 121 C CA . ARG A 0 17 . -29.615 5.432 -5.883 1.00 89.41 17 A 1 ATOM 122 C C . ARG A 0 17 . -29.192 4.746 -7.171 1.00 89.41 17 A 1 ATOM 123 C CB . ARG A 0 17 . -30.347 4.455 -4.967 1.00 89.41 17 A 1 ATOM 124 O O . ARG A 0 17 . -27.999 4.555 -7.392 1.00 89.41 17 A 1 ATOM 125 C CG . ARG A 0 17 . -30.349 5.006 -3.544 1.00 89.41 17 A 1 ATOM 126 C CD . ARG A 0 17 . -31.087 4.098 -2.570 1.00 89.41 17 A 1 ATOM 127 N NE . ARG A 0 17 . -30.656 2.690 -2.648 1.00 89.41 17 A 1 ATOM 128 N NH1 . ARG A 0 17 . -32.336 1.912 -1.339 1.00 89.41 17 A 1 ATOM 129 N NH2 . ARG A 0 17 . -31.165 0.461 -2.508 1.00 89.41 17 A 1 ATOM 130 C CZ . ARG A 0 17 . -31.360 1.693 -2.156 1.00 89.41 17 A 1 ATOM 131 N N . HIS A 0 18 . -30.159 4.396 -8.014 1.00 90.17 18 A 1 ATOM 132 C CA . HIS A 0 18 . -29.898 3.691 -9.267 1.00 90.17 18 A 1 ATOM 133 C C . HIS A 0 18 . -29.158 4.589 -10.262 1.00 90.17 18 A 1 ATOM 134 C CB . HIS A 0 18 . -31.221 3.168 -9.837 1.00 90.17 18 A 1 ATOM 135 O O . HIS A 0 18 . -28.124 4.192 -10.797 1.00 90.17 18 A 1 ATOM 136 C CG . HIS A 0 18 . -31.845 2.112 -8.960 1.00 90.17 18 A 1 ATOM 137 C CD2 . HIS A 0 18 . -31.568 0.772 -8.987 1.00 90.17 18 A 1 ATOM 138 N ND1 . HIS A 0 18 . -32.770 2.312 -7.957 1.00 90.17 18 A 1 ATOM 139 C CE1 . HIS A 0 18 . -33.049 1.122 -7.399 1.00 90.17 18 A 1 ATOM 140 N NE2 . HIS A 0 18 . -32.318 0.158 -7.982 1.00 90.17 18 A 1 ATOM 141 N N . VAL A 0 19 . -29.620 5.831 -10.436 1.00 92.33 19 A 1 ATOM 142 C CA . VAL A 0 19 . -28.953 6.828 -11.283 1.00 92.33 19 A 1 ATOM 143 C C . VAL A 0 19 . -27.566 7.152 -10.737 1.00 92.33 19 A 1 ATOM 144 C CB . VAL A 0 19 . -29.811 8.101 -11.415 1.00 92.33 19 A 1 ATOM 145 O O . VAL A 0 19 . -26.610 7.187 -11.501 1.00 92.33 19 A 1 ATOM 146 C CG1 . VAL A 0 19 . -29.097 9.213 -12.187 1.00 92.33 19 A 1 ATOM 147 C CG2 . VAL A 0 19 . -31.119 7.793 -12.156 1.00 92.33 19 A 1 ATOM 148 N N . GLY A 0 20 . -27.422 7.316 -9.421 1.00 92.58 20 A 1 ATOM 149 C CA . GLY A 0 20 . -26.135 7.579 -8.786 1.00 92.58 20 A 1 ATOM 150 C C . GLY A 0 20 . -25.123 6.459 -9.008 1.00 92.58 20 A 1 ATOM 151 O O . GLY A 0 20 . -23.977 6.746 -9.336 1.00 92.58 20 A 1 ATOM 152 N N . LEU A 0 21 . -25.539 5.193 -8.900 1.00 94.05 21 A 1 ATOM 153 C CA . LEU A 0 21 . -24.672 4.049 -9.191 1.00 94.05 21 A 1 ATOM 154 C C . LEU A 0 21 . -24.264 4.003 -10.669 1.00 94.05 21 A 1 ATOM 155 C CB . LEU A 0 21 . -25.375 2.755 -8.745 1.00 94.05 21 A 1 ATOM 156 O O . LEU A 0 21 . -23.080 3.852 -10.959 1.00 94.05 21 A 1 ATOM 157 C CG . LEU A 0 21 . -24.540 1.476 -8.953 1.00 94.05 21 A 1 ATOM 158 C CD1 . LEU A 0 21 . -23.249 1.476 -8.128 1.00 94.05 21 A 1 ATOM 159 C CD2 . LEU A 0 21 . -25.366 0.257 -8.543 1.00 94.05 21 A 1 ATOM 160 N N . ILE A 0 22 . -25.216 4.172 -11.593 1.00 95.30 22 A 1 ATOM 161 C CA . ILE A 0 22 . -24.941 4.171 -13.040 1.00 95.30 22 A 1 ATOM 162 C C . ILE A 0 22 . -23.987 5.313 -13.402 1.00 95.30 22 A 1 ATOM 163 C CB . ILE A 0 22 . -26.262 4.251 -13.842 1.00 95.30 22 A 1 ATOM 164 O O . ILE A 0 22 . -22.967 5.084 -14.047 1.00 95.30 22 A 1 ATOM 165 C CG1 . ILE A 0 22 . -27.081 2.953 -13.657 1.00 95.30 22 A 1 ATOM 166 C CG2 . ILE A 0 22 . -25.990 4.486 -15.343 1.00 95.30 22 A 1 ATOM 167 C CD1 . ILE A 0 22 . -28.539 3.073 -14.122 1.00 95.30 22 A 1 ATOM 168 N N . LEU A 0 23 . -24.277 6.534 -12.951 1.00 95.44 23 A 1 ATOM 169 C CA . LEU A 0 23 . -23.433 7.694 -13.219 1.00 95.44 23 A 1 ATOM 170 C C . LEU A 0 23 . -22.072 7.588 -12.535 1.00 95.44 23 A 1 ATOM 171 C CB . LEU A 0 23 . -24.142 8.981 -12.787 1.00 95.44 23 A 1 ATOM 172 O O . LEU A 0 23 . -21.090 7.997 -13.135 1.00 95.44 23 A 1 ATOM 173 C CG . LEU A 0 23 . -25.386 9.358 -13.604 1.00 95.44 23 A 1 ATOM 174 C CD1 . LEU A 0 23 . -25.959 10.641 -13.013 1.00 95.44 23 A 1 ATOM 175 C CD2 . LEU A 0 23 . -25.081 9.623 -15.077 1.00 95.44 23 A 1 ATOM 176 N N . GLY A 0 24 . -21.980 7.001 -11.339 1.00 95.24 24 A 1 ATOM 177 C CA . GLY A 0 24 . -20.700 6.750 -10.671 1.00 95.24 24 A 1 ATOM 178 C C . GLY A 0 24 . -19.831 5.733 -11.411 1.00 95.24 24 A 1 ATOM 179 O O . GLY A 0 24 . -18.618 5.914 -11.517 1.00 95.24 24 A 1 ATOM 180 N N . ILE A 0 25 . -20.447 4.697 -11.989 1.00 95.21 25 A 1 ATOM 181 C CA . ILE A 0 25 . -19.761 3.752 -12.879 1.00 95.21 25 A 1 ATOM 182 C C . ILE A 0 25 . -19.275 4.477 -14.138 1.00 95.21 25 A 1 ATOM 183 C CB . ILE A 0 25 . -20.671 2.543 -13.197 1.00 95.21 25 A 1 ATOM 184 O O . ILE A 0 25 . -18.109 4.341 -14.487 1.00 95.21 25 A 1 ATOM 185 C CG1 . ILE A 0 25 . -20.822 1.657 -11.938 1.00 95.21 25 A 1 ATOM 186 C CG2 . ILE A 0 25 . -20.119 1.709 -14.370 1.00 95.21 25 A 1 ATOM 187 C CD1 . ILE A 0 25 . -21.958 0.629 -12.040 1.00 95.21 25 A 1 ATOM 188 N N . LEU A 0 26 . -20.123 5.276 -14.794 1.00 95.54 26 A 1 ATOM 189 C CA . LEU A 0 26 . -19.748 6.016 -16.006 1.00 95.54 26 A 1 ATOM 190 C C . LEU A 0 26 . -18.667 7.079 -15.737 1.00 95.54 26 A 1 ATOM 191 C CB . LEU A 0 26 . -21.005 6.658 -16.620 1.00 95.54 26 A 1 ATOM 192 O O . LEU A 0 26 . -17.724 7.199 -16.515 1.00 95.54 26 A 1 ATOM 193 C CG . LEU A 0 26 . -22.036 5.666 -17.189 1.00 95.54 26 A 1 ATOM 194 C CD1 . LEU A 0 26 . -23.303 6.427 -17.582 1.00 95.54 26 A 1 ATOM 195 C CD2 . LEU A 0 26 . -21.534 4.930 -18.428 1.00 95.54 26 A 1 ATOM 196 N N . ASP A 0 27 . -18.776 7.809 -14.626 1.00 95.84 27 A 1 ATOM 197 C CA . ASP A 0 27 . -17.802 8.800 -14.154 1.00 95.84 27 A 1 ATOM 198 C C . ASP A 0 27 . -16.422 8.161 -13.987 1.00 95.84 27 A 1 ATOM 199 C CB . ASP A 0 27 . -18.316 9.406 -12.832 1.00 95.84 27 A 1 ATOM 200 O O . ASP A 0 27 . -15.443 8.672 -14.518 1.00 95.84 27 A 1 ATOM 201 C CG . ASP A 0 27 . -17.368 10.384 -12.122 1.00 95.84 27 A 1 ATOM 202 O OD1 . ASP A 0 27 . -17.034 11.457 -12.668 1.00 95.84 27 A 1 ATOM 203 O OD2 . ASP A 0 27 . -17.058 10.159 -10.925 1.00 95.84 27 A 1 ATOM 204 N N . LEU A 0 28 . -16.332 7.003 -13.332 1.00 95.29 28 A 1 ATOM 205 C CA . LEU A 0 28 . -15.050 6.318 -13.159 1.00 95.29 28 A 1 ATOM 206 C C . LEU A 0 28 . -14.586 5.555 -14.396 1.00 95.29 28 A 1 ATOM 207 C CB . LEU A 0 28 . -15.132 5.372 -11.965 1.00 95.29 28 A 1 ATOM 208 O O . LEU A 0 28 . -13.383 5.419 -14.589 1.00 95.29 28 A 1 ATOM 209 C CG . LEU A 0 28 . -15.328 6.084 -10.622 1.00 95.29 28 A 1 ATOM 210 C CD1 . LEU A 0 28 . -15.405 4.990 -9.574 1.00 95.29 28 A 1 ATOM 211 C CD2 . LEU A 0 28 . -14.188 7.030 -10.238 1.00 95.29 28 A 1 ATOM 212 N N . PHE A 0 29 . -15.497 5.060 -15.230 1.00 94.00 29 A 1 ATOM 213 C CA . PHE A 0 29 . -15.136 4.358 -16.458 1.00 94.00 29 A 1 ATOM 214 C C . PHE A 0 29 . -14.506 5.312 -17.478 1.00 94.00 29 A 1 ATOM 215 C CB . PHE A 0 29 . -16.374 3.655 -17.025 1.00 94.00 29 A 1 ATOM 216 O O . PHE A 0 29 . -13.464 4.999 -18.048 1.00 94.00 29 A 1 ATOM 217 C CG . PHE A 0 29 . -16.064 2.740 -18.186 1.00 94.00 29 A 1 ATOM 218 C CD1 . PHE A 0 29 . -16.077 3.236 -19.503 1.00 94.00 29 A 1 ATOM 219 C CD2 . PHE A 0 29 . -15.745 1.390 -17.947 1.00 94.00 29 A 1 ATOM 220 C CE1 . PHE A 0 29 . -15.770 2.383 -20.576 1.00 94.00 29 A 1 ATOM 221 C CE2 . PHE A 0 29 . -15.444 0.535 -19.021 1.00 94.00 29 A 1 ATOM 222 C CZ . PHE A 0 29 . -15.457 1.033 -20.336 1.00 94.00 29 A 1 ATOM 223 N N . PHE A 0 30 . -15.092 6.496 -17.681 1.00 93.51 30 A 1 ATOM 224 C CA . PHE A 0 30 . -14.583 7.477 -18.645 1.00 93.51 30 A 1 ATOM 225 C C . PHE A 0 30 . -13.583 8.468 -18.045 1.00 93.51 30 A 1 ATOM 226 C CB . PHE A 0 30 . -15.760 8.220 -19.286 1.00 93.51 30 A 1 ATOM 227 O O . PHE A 0 30 . -12.644 8.874 -18.727 1.00 93.51 30 A 1 ATOM 228 C CG . PHE A 0 30 . -16.587 7.355 -20.216 1.00 93.51 30 A 1 ATOM 229 C CD1 . PHE A 0 30 . -16.017 6.884 -21.414 1.00 93.51 30 A 1 ATOM 230 C CD2 . PHE A 0 30 . -17.917 7.025 -19.899 1.00 93.51 30 A 1 ATOM 231 C CE1 . PHE A 0 30 . -16.771 6.086 -22.291 1.00 93.51 30 A 1 ATOM 232 C CE2 . PHE A 0 30 . -18.671 6.230 -20.782 1.00 93.51 30 A 1 ATOM 233 C CZ . PHE A 0 30 . -18.099 5.759 -21.975 1.00 93.51 30 A 1 ATOM 234 N N . PHE A 0 31 . -13.761 8.852 -16.779 1.00 94.03 31 A 1 ATOM 235 C CA . PHE A 0 31 . -12.971 9.897 -16.115 1.00 94.03 31 A 1 ATOM 236 C C . PHE A 0 31 . -12.257 9.382 -14.856 1.00 94.03 31 A 1 ATOM 237 C CB . PHE A 0 31 . -13.828 11.145 -15.861 1.00 94.03 31 A 1 ATOM 238 O O . PHE A 0 31 . -11.969 10.128 -13.919 1.00 94.03 31 A 1 ATOM 239 C CG . PHE A 0 31 . -14.691 11.555 -17.039 1.00 94.03 31 A 1 ATOM 240 C CD1 . PHE A 0 31 . -14.096 11.957 -18.250 1.00 94.03 31 A 1 ATOM 241 C CD2 . PHE A 0 31 . -16.093 11.498 -16.934 1.00 94.03 31 A 1 ATOM 242 C CE1 . PHE A 0 31 . -14.900 12.305 -19.348 1.00 94.03 31 A 1 ATOM 243 C CE2 . PHE A 0 31 . -16.897 11.840 -18.035 1.00 94.03 31 A 1 ATOM 244 C CZ . PHE A 0 31 . -16.300 12.238 -19.244 1.00 94.03 31 A 1 ATOM 245 N N . GLY A 0 32 . -11.967 8.080 -14.817 1.00 90.56 32 A 1 ATOM 246 C CA . GLY A 0 32 . -11.153 7.458 -13.779 1.00 90.56 32 A 1 ATOM 247 C C . GLY A 0 32 . -9.657 7.504 -14.080 1.00 90.56 32 A 1 ATOM 248 O O . GLY A 0 32 . -9.140 8.420 -14.727 1.00 90.56 32 A 1 ATOM 249 N N . GLY A 0 33 . -8.955 6.484 -13.589 1.00 88.84 33 A 1 ATOM 250 C CA . GLY A 0 33 . -7.507 6.331 -13.677 1.00 88.84 33 A 1 ATOM 251 C C . GLY A 0 33 . -6.955 5.954 -15.057 1.00 88.84 33 A 1 ATOM 252 O O . GLY A 0 33 . -6.146 5.030 -15.140 1.00 88.84 33 A 1 ATOM 253 N N . TYR A 0 34 . -7.295 6.684 -16.129 1.00 91.06 34 A 1 ATOM 254 C CA . TYR A 0 34 . -6.751 6.410 -17.472 1.00 91.06 34 A 1 ATOM 255 C C . TYR A 0 34 . -5.217 6.494 -17.519 1.00 91.06 34 A 1 ATOM 256 C CB . TYR A 0 34 . -7.351 7.345 -18.532 1.00 91.06 34 A 1 ATOM 257 O O . TYR A 0 34 . -4.590 5.884 -18.382 1.00 91.06 34 A 1 ATOM 258 C CG . TYR A 0 34 . -6.842 8.778 -18.487 1.00 91.06 34 A 1 ATOM 259 C CD1 . TYR A 0 34 . -7.652 9.774 -17.926 1.00 91.06 34 A 1 ATOM 260 C CD2 . TYR A 0 34 . -5.580 9.123 -19.012 1.00 91.06 34 A 1 ATOM 261 C CE1 . TYR A 0 34 . -7.207 11.109 -17.861 1.00 91.06 34 A 1 ATOM 262 C CE2 . TYR A 0 34 . -5.119 10.451 -18.936 1.00 91.06 34 A 1 ATOM 263 O OH . TYR A 0 34 . -5.508 12.732 -18.340 1.00 91.06 34 A 1 ATOM 264 C CZ . TYR A 0 34 . -5.939 11.448 -18.369 1.00 91.06 34 A 1 ATOM 265 N N . HIS A 0 35 . -4.596 7.215 -16.577 1.00 89.55 35 A 1 ATOM 266 C CA . HIS A 0 35 . -3.144 7.291 -16.418 1.00 89.55 35 A 1 ATOM 267 C C . HIS A 0 35 . -2.499 5.920 -16.143 1.00 89.55 35 A 1 ATOM 268 C CB . HIS A 0 35 . -2.795 8.302 -15.314 1.00 89.55 35 A 1 ATOM 269 O O . HIS A 0 35 . -1.332 5.743 -16.465 1.00 89.55 35 A 1 ATOM 270 C CG . HIS A 0 35 . -3.283 7.889 -13.948 1.00 89.55 35 A 1 ATOM 271 C CD2 . HIS A 0 35 . -2.592 7.153 -13.021 1.00 89.55 35 A 1 ATOM 272 N ND1 . HIS A 0 35 . -4.532 8.139 -13.421 1.00 89.55 35 A 1 ATOM 273 C CE1 . HIS A 0 35 . -4.595 7.547 -12.218 1.00 89.55 35 A 1 ATOM 274 N NE2 . HIS A 0 35 . -3.437 6.944 -11.928 1.00 89.55 35 A 1 ATOM 275 N N . TYR A 0 36 . -3.231 4.918 -15.633 1.00 85.72 36 A 1 ATOM 276 C CA . TYR A 0 36 . -2.736 3.532 -15.573 1.00 85.72 36 A 1 ATOM 277 C C . TYR A 0 36 . -2.549 2.905 -16.966 1.00 85.72 36 A 1 ATOM 278 C CB . TYR A 0 36 . -3.669 2.663 -14.711 1.00 85.72 36 A 1 ATOM 279 O O . TYR A 0 36 . -1.783 1.959 -17.112 1.00 85.72 36 A 1 ATOM 280 C CG . TYR A 0 36 . -3.543 2.907 -13.221 1.00 85.72 36 A 1 ATOM 281 C CD1 . TYR A 0 36 . -2.408 2.435 -12.534 1.00 85.72 36 A 1 ATOM 282 C CD2 . TYR A 0 36 . -4.537 3.621 -12.528 1.00 85.72 36 A 1 ATOM 283 C CE1 . TYR A 0 36 . -2.241 2.724 -11.166 1.00 85.72 36 A 1 ATOM 284 C CE2 . TYR A 0 36 . -4.357 3.940 -11.170 1.00 85.72 36 A 1 ATOM 285 O OH . TYR A 0 36 . -2.958 3.925 -9.221 1.00 85.72 36 A 1 ATOM 286 C CZ . TYR A 0 36 . -3.198 3.510 -10.492 1.00 85.72 36 A 1 ATOM 287 N N . GLY A 0 37 . -3.218 3.438 -17.992 1.00 84.41 37 A 1 ATOM 288 C CA . GLY A 0 37 . -3.105 3.027 -19.393 1.00 84.41 37 A 1 ATOM 289 C C . GLY A 0 37 . -2.123 3.876 -20.205 1.00 84.41 37 A 1 ATOM 290 O O . GLY A 0 37 . -2.089 3.747 -21.429 1.00 84.41 37 A 1 ATOM 291 N N . PHE A 0 38 . -1.328 4.747 -19.562 1.00 85.58 38 A 1 ATOM 292 C CA . PHE A 0 38 . -0.449 5.700 -20.256 1.00 85.58 38 A 1 ATOM 293 C C . PHE A 0 38 . 0.583 5.036 -21.179 1.00 85.58 38 A 1 ATOM 294 C CB . PHE A 0 38 . 0.280 6.610 -19.254 1.00 85.58 38 A 1 ATOM 295 O O . PHE A 0 38 . 1.045 5.686 -22.113 1.00 85.58 38 A 1 ATOM 296 C CG . PHE A 0 38 . 1.581 6.023 -18.732 1.00 85.58 38 A 1 ATOM 297 C CD1 . PHE A 0 38 . 1.580 5.017 -17.747 1.00 85.58 38 A 1 ATOM 298 C CD2 . PHE A 0 38 . 2.796 6.396 -19.338 1.00 85.58 38 A 1 ATOM 299 C CE1 . PHE A 0 38 . 2.781 4.391 -17.375 1.00 85.58 38 A 1 ATOM 300 C CE2 . PHE A 0 38 . 3.996 5.776 -18.955 1.00 85.58 38 A 1 ATOM 301 C CZ . PHE A 0 38 . 3.990 4.770 -17.978 1.00 85.58 38 A 1 ATOM 302 N N . ASN A 0 39 . 0.913 3.755 -20.958 1.00 80.95 39 A 1 ATOM 303 C CA . ASN A 0 39 . 1.811 2.982 -21.821 1.00 80.95 39 A 1 ATOM 304 C C . ASN A 0 39 . 1.380 3.046 -23.297 1.00 80.95 39 A 1 ATOM 305 C CB . ASN A 0 39 . 1.871 1.527 -21.317 1.00 80.95 39 A 1 ATOM 306 O O . ASN A 0 39 . 2.225 3.186 -24.177 1.00 80.95 39 A 1 ATOM 307 C CG . ASN A 0 39 . 2.685 1.360 -20.044 1.00 80.95 39 A 1 ATOM 308 N ND2 . ASN A 0 39 . 2.422 0.328 -19.277 1.00 80.95 39 A 1 ATOM 309 O OD1 . ASN A 0 39 . 3.566 2.134 -19.724 1.00 80.95 39 A 1 ATOM 310 N N . SER A 0 40 . 0.069 3.058 -23.564 1.00 83.07 40 A 1 ATOM 311 C CA . SER A 0 40 . -0.488 3.211 -24.917 1.00 83.07 40 A 1 ATOM 312 C C . SER A 0 40 . -0.226 4.587 -25.551 1.00 83.07 40 A 1 ATOM 313 C CB . SER A 0 40 . -1.996 2.935 -24.887 1.00 83.07 40 A 1 ATOM 314 O O . SER A 0 40 . -0.217 4.709 -26.773 1.00 83.07 40 A 1 ATOM 315 O OG . SER A 0 40 . -2.671 3.881 -24.077 1.00 83.07 40 A 1 ATOM 316 N N . LEU A 0 41 . 0.017 5.627 -24.747 1.00 86.62 41 A 1 ATOM 317 C CA . LEU A 0 41 . 0.231 7.009 -25.191 1.00 86.62 41 A 1 ATOM 318 C C . LEU A 0 41 . 1.713 7.359 -25.388 1.00 86.62 41 A 1 ATOM 319 C CB . LEU A 0 41 . -0.414 7.975 -24.180 1.00 86.62 41 A 1 ATOM 320 O O . LEU A 0 41 . 2.014 8.412 -25.955 1.00 86.62 41 A 1 ATOM 321 C CG . LEU A 0 41 . -1.935 7.823 -24.011 1.00 86.62 41 A 1 ATOM 322 C CD1 . LEU A 0 41 . -2.398 8.700 -22.847 1.00 86.62 41 A 1 ATOM 323 C CD2 . LEU A 0 41 . -2.689 8.251 -25.268 1.00 86.62 41 A 1 ATOM 324 N N . ILE A 0 42 . 2.644 6.503 -24.942 1.00 86.19 42 A 1 ATOM 325 C CA . ILE A 0 42 . 4.092 6.766 -25.011 1.00 86.19 42 A 1 ATOM 326 C C . ILE A 0 42 . 4.522 7.077 -26.451 1.00 86.19 42 A 1 ATOM 327 C CB . ILE A 0 42 . 4.900 5.587 -24.409 1.00 86.19 42 A 1 ATOM 328 O O . ILE A 0 42 . 5.213 8.070 -26.675 1.00 86.19 42 A 1 ATOM 329 C CG1 . ILE A 0 42 . 4.655 5.501 -22.884 1.00 86.19 42 A 1 ATOM 330 C CG2 . ILE A 0 42 . 6.407 5.736 -24.702 1.00 86.19 42 A 1 ATOM 331 C CD1 . ILE A 0 42 . 5.329 4.302 -22.201 1.00 86.19 42 A 1 ATOM 332 N N . GLY A 0 43 . 4.075 6.285 -27.433 1.00 84.63 43 A 1 ATOM 333 C CA . GLY A 0 43 . 4.414 6.491 -28.847 1.00 84.63 43 A 1 ATOM 334 C C . GLY A 0 43 . 3.991 7.865 -29.380 1.00 84.63 43 A 1 ATOM 335 O O . GLY A 0 43 . 4.755 8.533 -30.077 1.00 84.63 43 A 1 ATOM 336 N N . ILE A 0 44 . 2.813 8.345 -28.976 1.00 89.47 44 A 1 ATOM 337 C CA . ILE A 0 44 . 2.295 9.652 -29.395 1.00 89.47 44 A 1 ATOM 338 C C . ILE A 0 44 . 3.097 10.777 -28.748 1.00 89.47 44 A 1 ATOM 339 C CB . ILE A 0 44 . 0.796 9.777 -29.072 1.00 89.47 44 A 1 ATOM 340 O O . ILE A 0 44 . 3.528 11.698 -29.437 1.00 89.47 44 A 1 ATOM 341 C CG1 . ILE A 0 44 . 0.021 8.732 -29.891 1.00 89.47 44 A 1 ATOM 342 C CG2 . ILE A 0 44 . 0.308 11.193 -29.422 1.00 89.47 44 A 1 ATOM 343 C CD1 . ILE A 0 44 . -1.414 8.559 -29.423 1.00 89.47 44 A 1 ATOM 344 N N . TYR A 0 45 . 3.370 10.701 -27.446 1.00 90.64 45 A 1 ATOM 345 C CA . TYR A 0 45 . 4.180 11.723 -26.783 1.00 90.64 45 A 1 ATOM 346 C C . TYR A 0 45 . 5.623 11.760 -27.302 1.00 90.64 45 A 1 ATOM 347 C CB . TYR A 0 45 . 4.121 11.531 -25.268 1.00 90.64 45 A 1 ATOM 348 O O . TYR A 0 45 . 6.187 12.851 -27.426 1.00 90.64 45 A 1 ATOM 349 C CG . TYR A 0 45 . 2.851 12.078 -24.647 1.00 90.64 45 A 1 ATOM 350 C CD1 . TYR A 0 45 . 2.604 13.466 -24.685 1.00 90.64 45 A 1 ATOM 351 C CD2 . TYR A 0 45 . 1.917 11.214 -24.045 1.00 90.64 45 A 1 ATOM 352 C CE1 . TYR A 0 45 . 1.422 13.990 -24.131 1.00 90.64 45 A 1 ATOM 353 C CE2 . TYR A 0 45 . 0.740 11.738 -23.475 1.00 90.64 45 A 1 ATOM 354 O OH . TYR A 0 45 . -0.638 13.635 -22.970 1.00 90.64 45 A 1 ATOM 355 C CZ . TYR A 0 45 . 0.494 13.127 -23.516 1.00 90.64 45 A 1 ATOM 356 N N . LYS A 0 46 . 6.193 10.612 -27.699 1.00 89.81 46 A 1 ATOM 357 C CA . LYS A 0 46 . 7.462 10.574 -28.444 1.00 89.81 46 A 1 ATOM 358 C C . LYS A 0 46 . 7.350 11.360 -29.761 1.00 89.81 46 A 1 ATOM 359 C CB . LYS A 0 46 . 7.928 9.123 -28.685 1.00 89.81 46 A 1 ATOM 360 O O . LYS A 0 46 . 8.207 12.204 -30.023 1.00 89.81 46 A 1 ATOM 361 C CG . LYS A 0 46 . 8.486 8.407 -27.436 1.00 89.81 46 A 1 ATOM 362 C CD . LYS A 0 46 . 8.988 6.995 -27.801 1.00 89.81 46 A 1 ATOM 363 C CE . LYS A 0 46 . 9.614 6.232 -26.616 1.00 89.81 46 A 1 ATOM 364 N NZ . LYS A 0 46 . 10.161 4.906 -27.032 1.00 89.81 46 A 1 ATOM 365 N N . SER A 0 47 . 6.273 11.191 -30.540 1.00 87.92 47 A 1 ATOM 366 C CA . SER A 0 47 . 6.061 11.970 -31.780 1.00 87.92 47 A 1 ATOM 367 C C . SER A 0 47 . 5.916 13.486 -31.558 1.00 87.92 47 A 1 ATOM 368 C CB . SER A 0 47 . 4.870 11.434 -32.586 1.00 87.92 47 A 1 ATOM 369 O O . SER A 0 47 . 6.257 14.269 -32.439 1.00 87.92 47 A 1 ATOM 370 O OG . SER A 0 47 . 3.625 11.816 -32.039 1.00 87.92 47 A 1 ATOM 371 N N . LEU A 0 48 . 5.505 13.917 -30.359 1.00 90.37 48 A 1 ATOM 372 C CA . LEU A 0 48 . 5.443 15.331 -29.951 1.00 90.37 48 A 1 ATOM 373 C C . LEU A 0 48 . 6.780 15.876 -29.405 1.00 90.37 48 A 1 ATOM 374 C CB . LEU A 0 48 . 4.296 15.513 -28.938 1.00 90.37 48 A 1 ATOM 375 O O . LEU A 0 48 . 6.843 17.005 -28.901 1.00 90.37 48 A 1 ATOM 376 C CG . LEU A 0 48 . 2.891 15.245 -29.504 1.00 90.37 48 A 1 ATOM 377 C CD1 . LEU A 0 48 . 1.875 15.351 -28.370 1.00 90.37 48 A 1 ATOM 378 C CD2 . LEU A 0 48 . 2.496 16.253 -30.586 1.00 90.37 48 A 1 ATOM 379 N N . GLY A 0 49 . 7.847 15.074 -29.470 1.00 89.51 49 A 1 ATOM 380 C CA . GLY A 0 49 . 9.189 15.425 -29.006 1.00 89.51 49 A 1 ATOM 381 C C . GLY A 0 49 . 9.373 15.357 -27.488 1.00 89.51 49 A 1 ATOM 382 O O . GLY A 0 49 . 10.355 15.896 -26.973 1.00 89.51 49 A 1 ATOM 383 N N . LEU A 0 50 . 8.452 14.735 -26.740 1.00 91.28 50 A 1 ATOM 384 C CA . LEU A 0 50 . 8.593 14.607 -25.289 1.00 91.28 50 A 1 ATOM 385 C C . LEU A 0 50 . 9.792 13.715 -24.947 1.00 91.28 50 A 1 ATOM 386 C CB . LEU A 0 50 . 7.290 14.084 -24.663 1.00 91.28 50 A 1 ATOM 387 O O . LEU A 0 50 . 9.907 12.600 -25.448 1.00 91.28 50 A 1 ATOM 388 C CG . LEU A 0 50 . 7.279 14.181 -23.126 1.00 91.28 50 A 1 ATOM 389 C CD1 . LEU A 0 50 . 7.211 15.627 -22.630 1.00 91.28 50 A 1 ATOM 390 C CD2 . LEU A 0 50 . 6.076 13.439 -22.558 1.00 91.28 50 A 1 ATOM 391 N N . PHE A 0 51 . 10.684 14.221 -24.091 1.00 90.74 51 A 1 ATOM 392 C CA . PHE A 0 51 . 11.948 13.571 -23.713 1.00 90.74 51 A 1 ATOM 393 C C . PHE A 0 51 . 12.890 13.248 -24.887 1.00 90.74 51 A 1 ATOM 394 C CB . PHE A 0 51 . 11.687 12.350 -22.813 1.00 90.74 51 A 1 ATOM 395 O O . PHE A 0 51 . 13.805 12.432 -24.729 1.00 90.74 51 A 1 ATOM 396 C CG . PHE A 0 51 . 10.783 12.609 -21.625 1.00 90.74 51 A 1 ATOM 397 C CD1 . PHE A 0 51 . 11.065 13.667 -20.740 1.00 90.74 51 A 1 ATOM 398 C CD2 . PHE A 0 51 . 9.673 11.777 -21.386 1.00 90.74 51 A 1 ATOM 399 C CE1 . PHE A 0 51 . 10.235 13.896 -19.630 1.00 90.74 51 A 1 ATOM 400 C CE2 . PHE A 0 51 . 8.845 12.006 -20.275 1.00 90.74 51 A 1 ATOM 401 C CZ . PHE A 0 51 . 9.124 13.067 -19.397 1.00 90.74 51 A 1 ATOM 402 N N . ALA A 0 52 . 12.693 13.897 -26.039 1.00 89.50 52 A 1 ATOM 403 C CA . ALA A 0 52 . 13.607 13.809 -27.166 1.00 89.50 52 A 1 ATOM 404 C C . ALA A 0 52 . 14.925 14.535 -26.848 1.00 89.50 52 A 1 ATOM 405 C CB . ALA A 0 52 . 12.927 14.376 -28.415 1.00 89.50 52 A 1 ATOM 406 O O . ALA A 0 52 . 14.933 15.620 -26.261 1.00 89.50 52 A 1 ATOM 407 N N . TYR A 0 53 . 16.046 13.943 -27.246 1.00 89.38 53 A 1 ATOM 408 C CA . TYR A 0 53 . 17.376 14.544 -27.188 1.00 89.38 53 A 1 ATOM 409 C C . TYR A 0 53 . 18.190 14.130 -28.420 1.00 89.38 53 A 1 ATOM 410 C CB . TYR A 0 53 . 18.076 14.174 -25.870 1.00 89.38 53 A 1 ATOM 411 O O . TYR A 0 53 . 17.849 13.161 -29.097 1.00 89.38 53 A 1 ATOM 412 C CG . TYR A 0 53 . 18.485 12.718 -25.738 1.00 89.38 53 A 1 ATOM 413 C CD1 . TYR A 0 53 . 17.546 11.754 -25.327 1.00 89.38 53 A 1 ATOM 414 C CD2 . TYR A 0 53 . 19.808 12.329 -26.028 1.00 89.38 53 A 1 ATOM 415 C CE1 . TYR A 0 53 . 17.948 10.414 -25.174 1.00 89.38 53 A 1 ATOM 416 C CE2 . TYR A 0 53 . 20.196 10.980 -25.909 1.00 89.38 53 A 1 ATOM 417 O OH . TYR A 0 53 . 19.608 8.717 -25.334 1.00 89.38 53 A 1 ATOM 418 C CZ . TYR A 0 53 . 19.262 10.020 -25.472 1.00 89.38 53 A 1 ATOM 419 N N . ASN A 0 54 . 19.257 14.877 -28.726 1.00 87.18 54 A 1 ATOM 420 C CA . ASN A 0 54 . 20.121 14.637 -29.891 1.00 87.18 54 A 1 ATOM 421 C C . ASN A 0 54 . 19.338 14.433 -31.204 1.00 87.18 54 A 1 ATOM 422 C CB . ASN A 0 54 . 21.109 13.493 -29.584 1.00 87.18 54 A 1 ATOM 423 O O . ASN A 0 54 . 19.569 13.471 -31.930 1.00 87.18 54 A 1 ATOM 424 C CG . ASN A 0 54 . 22.183 13.863 -28.585 1.00 87.18 54 A 1 ATOM 425 N ND2 . ASN A 0 54 . 23.032 12.924 -28.242 1.00 87.18 54 A 1 ATOM 426 O OD1 . ASN A 0 54 . 22.279 14.977 -28.098 1.00 87.18 54 A 1 ATOM 427 N N . CYS A 0 55 . 18.390 15.324 -31.499 1.00 85.85 55 A 1 ATOM 428 C CA . CYS A 0 55 . 17.637 15.277 -32.749 1.00 85.85 55 A 1 ATOM 429 C C . CYS A 0 55 . 18.522 15.670 -33.939 1.00 85.85 55 A 1 ATOM 430 C CB . CYS A 0 55 . 16.417 16.192 -32.643 1.00 85.85 55 A 1 ATOM 431 O O . CYS A 0 55 . 19.031 16.791 -33.996 1.00 85.85 55 A 1 ATOM 432 S SG . CYS A 0 55 . 15.155 15.659 -31.459 1.00 85.85 55 A 1 ATOM 433 N N . THR A 0 56 . 18.672 14.760 -34.897 1.00 85.81 56 A 1 ATOM 434 C CA . THR A 0 56 . 19.318 14.984 -36.196 1.00 85.81 56 A 1 ATOM 435 C C . THR A 0 56 . 18.280 14.857 -37.316 1.00 85.81 56 A 1 ATOM 436 C CB . THR A 0 56 . 20.472 13.989 -36.415 1.00 85.81 56 A 1 ATOM 437 O O . THR A 0 56 . 17.117 14.534 -37.073 1.00 85.81 56 A 1 ATOM 438 C CG2 . THR A 0 56 . 21.557 14.074 -35.343 1.00 85.81 56 A 1 ATOM 439 O OG1 . THR A 0 56 . 19.951 12.688 -36.419 1.00 85.81 56 A 1 ATOM 440 N N . GLN A 0 57 . 18.679 15.077 -38.574 1.00 81.76 57 A 1 ATOM 441 C CA . GLN A 0 57 . 17.794 14.838 -39.725 1.00 81.76 57 A 1 ATOM 442 C C . GLN A 0 57 . 17.317 13.375 -39.828 1.00 81.76 57 A 1 ATOM 443 C CB . GLN A 0 57 . 18.505 15.244 -41.025 1.00 81.76 57 A 1 ATOM 444 O O . GLN A 0 57 . 16.283 13.121 -40.437 1.00 81.76 57 A 1 ATOM 445 C CG . GLN A 0 57 . 18.729 16.761 -41.145 1.00 81.76 57 A 1 ATOM 446 C CD . GLN A 0 57 . 19.375 17.156 -42.471 1.00 81.76 57 A 1 ATOM 447 N NE2 . GLN A 0 57 . 19.516 18.433 -42.748 1.00 81.76 57 A 1 ATOM 448 O OE1 . GLN A 0 57 . 19.780 16.341 -43.279 1.00 81.76 57 A 1 ATOM 449 N N . SER A 0 58 . 18.036 12.421 -39.220 1.00 81.56 58 A 1 ATOM 450 C CA . SER A 0 58 . 17.693 10.992 -39.225 1.00 81.56 58 A 1 ATOM 451 C C . SER A 0 58 . 16.736 10.570 -38.101 1.00 81.56 58 A 1 ATOM 452 C CB . SER A 0 58 . 18.974 10.148 -39.202 1.00 81.56 58 A 1 ATOM 453 O O . SER A 0 58 . 16.358 9.403 -38.048 1.00 81.56 58 A 1 ATOM 454 O OG . SER A 0 58 . 19.754 10.413 -38.049 1.00 81.56 58 A 1 ATOM 455 N N . GLY A 0 59 . 16.358 11.476 -37.193 1.00 84.12 59 A 1 ATOM 456 C CA . GLY A 0 59 . 15.466 11.188 -36.066 1.00 84.12 59 A 1 ATOM 457 C C . GLY A 0 59 . 15.986 11.724 -34.731 1.00 84.12 59 A 1 ATOM 458 O O . GLY A 0 59 . 17.003 12.410 -34.665 1.00 84.12 59 A 1 ATOM 459 N N . CYS A 0 60 . 15.275 11.408 -33.649 1.00 84.76 60 A 1 ATOM 460 C CA . CYS A 0 60 . 15.638 11.792 -32.284 1.00 84.76 60 A 1 ATOM 461 C C . CYS A 0 60 . 15.880 10.553 -31.419 1.00 84.76 60 A 1 ATOM 462 C CB . CYS A 0 60 . 14.525 12.646 -31.667 1.00 84.76 60 A 1 ATOM 463 O O . CYS A 0 60 . 15.202 9.537 -31.577 1.00 84.76 60 A 1 ATOM 464 S SG . CYS A 0 60 . 14.126 14.218 -32.483 1.00 84.76 60 A 1 ATOM 465 N N . MET A 0 61 . 16.793 10.664 -30.455 1.00 86.64 61 A 1 ATOM 466 C CA . MET A 0 61 . 16.881 9.708 -29.352 1.00 86.64 61 A 1 ATOM 467 C C . MET A 0 61 . 15.881 10.099 -28.258 1.00 86.64 61 A 1 ATOM 468 C CB . MET A 0 61 . 18.306 9.652 -28.795 1.00 86.64 61 A 1 ATOM 469 O O . MET A 0 61 . 15.562 11.276 -28.094 1.00 86.64 61 A 1 ATOM 470 C CG . MET A 0 61 . 19.348 9.252 -29.845 1.00 86.64 61 A 1 ATOM 471 S SD . MET A 0 61 . 21.011 9.019 -29.156 1.00 86.64 61 A 1 ATOM 472 C CE . MET A 0 61 . 20.809 7.381 -28.399 1.00 86.64 61 A 1 ATOM 473 N N . TYR A 0 62 . 15.401 9.128 -27.482 1.00 85.11 62 A 1 ATOM 474 C CA . TYR A 0 62 . 14.436 9.362 -26.405 1.00 85.11 62 A 1 ATOM 475 C C . TYR A 0 62 . 14.941 8.771 -25.101 1.00 85.11 62 A 1 ATOM 476 C CB . TYR A 0 62 . 13.072 8.768 -26.766 1.00 85.11 62 A 1 ATOM 477 O O . TYR A 0 62 . 15.443 7.650 -25.075 1.00 85.11 62 A 1 ATOM 478 C CG . TYR A 0 62 . 12.400 9.485 -27.914 1.00 85.11 62 A 1 ATOM 479 C CD1 . TYR A 0 62 . 11.548 10.575 -27.656 1.00 85.11 62 A 1 ATOM 480 C CD2 . TYR A 0 62 . 12.656 9.086 -29.239 1.00 85.11 62 A 1 ATOM 481 C CE1 . TYR A 0 62 . 10.930 11.250 -28.723 1.00 85.11 62 A 1 ATOM 482 C CE2 . TYR A 0 62 . 12.054 9.772 -30.308 1.00 85.11 62 A 1 ATOM 483 O OH . TYR A 0 62 . 10.574 11.475 -31.090 1.00 85.11 62 A 1 ATOM 484 C CZ . TYR A 0 62 . 11.183 10.848 -30.053 1.00 85.11 62 A 1 ATOM 485 N N . LYS A 0 63 . 14.810 9.516 -24.000 1.00 84.81 63 A 1 ATOM 486 C CA . LYS A 0 63 . 15.119 8.973 -22.670 1.00 84.81 63 A 1 ATOM 487 C C . LYS A 0 63 . 13.949 8.105 -22.216 1.00 84.81 63 A 1 ATOM 488 C CB . LYS A 0 63 . 15.434 10.088 -21.664 1.00 84.81 63 A 1 ATOM 489 O O . LYS A 0 63 . 13.046 8.602 -21.548 1.00 84.81 63 A 1 ATOM 490 C CG . LYS A 0 63 . 16.701 10.874 -22.004 1.00 84.81 63 A 1 ATOM 491 C CD . LYS A 0 63 . 17.056 11.849 -20.878 1.00 84.81 63 A 1 ATOM 492 C CE . LYS A 0 63 . 18.352 12.583 -21.239 1.00 84.81 63 A 1 ATOM 493 N NZ . LYS A 0 63 . 18.744 13.546 -20.181 1.00 84.81 63 A 1 ATOM 494 N N . GLU A 0 64 . 13.938 6.835 -22.609 1.00 78.07 64 A 1 ATOM 495 C CA . GLU A 0 64 . 12.797 5.934 -22.378 1.00 78.07 64 A 1 ATOM 496 C C . GLU A 0 64 . 12.461 5.762 -20.892 1.00 78.07 64 A 1 ATOM 497 C CB . GLU A 0 64 . 13.043 4.573 -23.037 1.00 78.07 64 A 1 ATOM 498 O O . GLU A 0 64 . 11.287 5.792 -20.516 1.00 78.07 64 A 1 ATOM 499 C CG . GLU A 0 64 . 13.348 4.728 -24.533 1.00 78.07 64 A 1 ATOM 500 C CD . GLU A 0 64 . 13.012 3.463 -25.318 1.00 78.07 64 A 1 ATOM 501 O OE1 . GLU A 0 64 . 12.403 3.656 -26.399 1.00 78.07 64 A 1 ATOM 502 O OE2 . GLU A 0 64 . 13.244 2.357 -24.797 1.00 78.07 64 A 1 ATOM 503 N N . ASP A 0 65 . 13.483 5.739 -20.033 1.00 79.59 65 A 1 ATOM 504 C CA . ASP A 0 65 . 13.328 5.664 -18.577 1.00 79.59 65 A 1 ATOM 505 C C . ASP A 0 65 . 12.496 6.820 -17.997 1.00 79.59 65 A 1 ATOM 506 C CB . ASP A 0 65 . 14.713 5.679 -17.914 1.00 79.59 65 A 1 ATOM 507 O O . ASP A 0 65 . 11.838 6.658 -16.967 1.00 79.59 65 A 1 ATOM 508 C CG . ASP A 0 65 . 15.590 4.484 -18.291 1.00 79.59 65 A 1 ATOM 509 O OD1 . ASP A 0 65 . 15.024 3.397 -18.536 1.00 79.59 65 A 1 ATOM 510 O OD2 . ASP A 0 65 . 16.821 4.690 -18.319 1.00 79.59 65 A 1 ATOM 511 N N . MET A 0 66 . 12.471 7.988 -18.657 1.00 85.41 66 A 1 ATOM 512 C CA . MET A 0 66 . 11.723 9.155 -18.173 1.00 85.41 66 A 1 ATOM 513 C C . MET A 0 66 . 10.214 8.914 -18.157 1.00 85.41 66 A 1 ATOM 514 C CB . MET A 0 66 . 12.028 10.410 -19.004 1.00 85.41 66 A 1 ATOM 515 O O . MET A 0 66 . 9.528 9.471 -17.300 1.00 85.41 66 A 1 ATOM 516 C CG . MET A 0 66 . 13.472 10.886 -18.850 1.00 85.41 66 A 1 ATOM 517 S SD . MET A 0 66 . 13.902 11.464 -17.185 1.00 85.41 66 A 1 ATOM 518 C CE . MET A 0 66 . 15.279 10.343 -16.819 1.00 85.41 66 A 1 ATOM 519 N N . PHE A 0 67 . 9.682 8.064 -19.040 1.00 84.81 67 A 1 ATOM 520 C CA . PHE A 0 67 . 8.265 7.692 -19.014 1.00 84.81 67 A 1 ATOM 521 C C . PHE A 0 67 . 7.936 6.835 -17.784 1.00 84.81 67 A 1 ATOM 522 C CB . PHE A 0 67 . 7.899 6.969 -20.314 1.00 84.81 67 A 1 ATOM 523 O O . PHE A 0 67 . 6.965 7.116 -17.080 1.00 84.81 67 A 1 ATOM 524 C CG . PHE A 0 67 . 7.893 7.864 -21.536 1.00 84.81 67 A 1 ATOM 525 C CD1 . PHE A 0 67 . 6.817 8.745 -21.754 1.00 84.81 67 A 1 ATOM 526 C CD2 . PHE A 0 67 . 8.950 7.810 -22.463 1.00 84.81 67 A 1 ATOM 527 C CE1 . PHE A 0 67 . 6.792 9.555 -22.902 1.00 84.81 67 A 1 ATOM 528 C CE2 . PHE A 0 67 . 8.931 8.633 -23.604 1.00 84.81 67 A 1 ATOM 529 C CZ . PHE A 0 67 . 7.850 9.505 -23.826 1.00 84.81 67 A 1 ATOM 530 N N . GLY A 0 68 . 8.789 5.855 -17.467 1.00 81.10 68 A 1 ATOM 531 C CA . GLY A 0 68 . 8.662 5.049 -16.251 1.00 81.10 68 A 1 ATOM 532 C C . GLY A 0 68 . 8.825 5.885 -14.978 1.00 81.10 68 A 1 ATOM 533 O O . GLY A 0 68 . 8.049 5.742 -14.032 1.00 81.10 68 A 1 ATOM 534 N N . ILE A 0 69 . 9.784 6.817 -14.958 1.00 84.90 69 A 1 ATOM 535 C CA . ILE A 0 69 . 9.957 7.774 -13.853 1.00 84.90 69 A 1 ATOM 536 C C . ILE A 0 69 . 8.717 8.664 -13.712 1.00 84.90 69 A 1 ATOM 537 C CB . ILE A 0 69 . 11.249 8.600 -14.040 1.00 84.90 69 A 1 ATOM 538 O O . ILE A 0 69 . 8.248 8.858 -12.594 1.00 84.90 69 A 1 ATOM 539 C CG1 . ILE A 0 69 . 12.486 7.687 -13.872 1.00 84.90 69 A 1 ATOM 540 C CG2 . ILE A 0 69 . 11.324 9.766 -13.033 1.00 84.90 69 A 1 ATOM 541 C CD1 . ILE A 0 69 . 13.777 8.313 -14.407 1.00 84.90 69 A 1 ATOM 542 N N . SER A 0 70 . 8.146 9.151 -14.819 1.00 88.57 70 A 1 ATOM 543 C CA . SER A 0 70 . 6.923 9.967 -14.802 1.00 88.57 70 A 1 ATOM 544 C C . SER A 0 70 . 5.766 9.228 -14.133 1.00 88.57 70 A 1 ATOM 545 C CB . SER A 0 70 . 6.503 10.393 -16.214 1.00 88.57 70 A 1 ATOM 546 O O . SER A 0 70 . 5.164 9.759 -13.202 1.00 88.57 70 A 1 ATOM 547 O OG . SER A 0 70 . 7.513 11.152 -16.848 1.00 88.57 70 A 1 ATOM 548 N N . PHE A 0 71 . 5.511 7.977 -14.526 1.00 86.49 71 A 1 ATOM 549 C CA . PHE A 0 71 . 4.465 7.163 -13.907 1.00 86.49 71 A 1 ATOM 550 C C . PHE A 0 71 . 4.702 6.929 -12.413 1.00 86.49 71 A 1 ATOM 551 C CB . PHE A 0 71 . 4.359 5.831 -14.646 1.00 86.49 71 A 1 ATOM 552 O O . PHE A 0 71 . 3.776 7.067 -11.615 1.00 86.49 71 A 1 ATOM 553 C CG . PHE A 0 71 . 3.290 4.921 -14.071 1.00 86.49 71 A 1 ATOM 554 C CD1 . PHE A 0 71 . 3.640 3.870 -13.202 1.00 86.49 71 A 1 ATOM 555 C CD2 . PHE A 0 71 . 1.936 5.160 -14.368 1.00 86.49 71 A 1 ATOM 556 C CE1 . PHE A 0 71 . 2.640 3.054 -12.645 1.00 86.49 71 A 1 ATOM 557 C CE2 . PHE A 0 71 . 0.936 4.343 -13.815 1.00 86.49 71 A 1 ATOM 558 C CZ . PHE A 0 71 . 1.289 3.289 -12.954 1.00 86.49 71 A 1 ATOM 559 N N . ASN A 0 72 . 5.944 6.638 -12.016 1.00 84.15 72 A 1 ATOM 560 C CA . ASN A 0 72 . 6.288 6.470 -10.605 1.00 84.15 72 A 1 ATOM 561 C C . ASN A 0 72 . 6.054 7.760 -9.809 1.00 84.15 72 A 1 ATOM 562 C CB . ASN A 0 72 . 7.738 5.984 -10.481 1.00 84.15 72 A 1 ATOM 563 O O . ASN A 0 72 . 5.470 7.708 -8.728 1.00 84.15 72 A 1 ATOM 564 C CG . ASN A 0 72 . 7.881 4.526 -10.869 1.00 84.15 72 A 1 ATOM 565 N ND2 . ASN A 0 72 . 8.816 4.194 -11.724 1.00 84.15 72 A 1 ATOM 566 O OD1 . ASN A 0 72 . 7.148 3.658 -10.430 1.00 84.15 72 A 1 ATOM 567 N N . VAL A 0 73 . 6.430 8.923 -10.352 1.00 89.31 73 A 1 ATOM 568 C CA . VAL A 0 73 . 6.152 10.224 -9.724 1.00 89.31 73 A 1 ATOM 569 C C . VAL A 0 73 . 4.647 10.421 -9.533 1.00 89.31 73 A 1 ATOM 570 C CB . VAL A 0 73 . 6.777 11.380 -10.534 1.00 89.31 73 A 1 ATOM 571 O O . VAL A 0 73 . 4.228 10.828 -8.447 1.00 89.31 73 A 1 ATOM 572 C CG1 . VAL A 0 73 . 6.310 12.760 -10.048 1.00 89.31 73 A 1 ATOM 573 C CG2 . VAL A 0 73 . 8.307 11.362 -10.416 1.00 89.31 73 A 1 ATOM 574 N N . TRP A 0 74 . 3.824 10.100 -10.535 1.00 92.46 74 A 1 ATOM 575 C CA . TRP A 0 74 . 2.365 10.216 -10.437 1.00 92.46 74 A 1 ATOM 576 C C . TRP A 0 74 . 1.787 9.280 -9.376 1.00 92.46 74 A 1 ATOM 577 C CB . TRP A 0 74 . 1.717 9.921 -11.792 1.00 92.46 74 A 1 ATOM 578 O O . TRP A 0 74 . 1.048 9.730 -8.500 1.00 92.46 74 A 1 ATOM 579 C CG . TRP A 0 74 . 2.208 10.707 -12.963 1.00 92.46 74 A 1 ATOM 580 C CD1 . TRP A 0 74 . 2.835 11.906 -12.935 1.00 92.46 74 A 1 ATOM 581 C CD2 . TRP A 0 74 . 2.105 10.345 -14.369 1.00 92.46 74 A 1 ATOM 582 C CE2 . TRP A 0 74 . 2.683 11.390 -15.147 1.00 92.46 74 A 1 ATOM 583 C CE3 . TRP A 0 74 . 1.550 9.250 -15.064 1.00 92.46 74 A 1 ATOM 584 N NE1 . TRP A 0 74 . 3.110 12.316 -14.223 1.00 92.46 74 A 1 ATOM 585 C CH2 . TRP A 0 74 . 2.099 10.278 -17.207 1.00 92.46 74 A 1 ATOM 586 C CZ2 . TRP A 0 74 . 2.666 11.379 -16.545 1.00 92.46 74 A 1 ATOM 587 C CZ3 . TRP A 0 74 . 1.557 9.212 -16.469 1.00 92.46 74 A 1 ATOM 588 N N . PHE A 0 75 . 2.166 8.002 -9.421 1.00 87.19 75 A 1 ATOM 589 C CA . PHE A 0 75 . 1.677 6.966 -8.516 1.00 87.19 75 A 1 ATOM 590 C C . PHE A 0 75 . 2.049 7.263 -7.059 1.00 87.19 75 A 1 ATOM 591 C CB . PHE A 0 75 . 2.257 5.621 -8.972 1.00 87.19 75 A 1 ATOM 592 O O . PHE A 0 75 . 1.201 7.228 -6.171 1.00 87.19 75 A 1 ATOM 593 C CG . PHE A 0 75 . 1.759 4.448 -8.158 1.00 87.19 75 A 1 ATOM 594 C CD1 . PHE A 0 75 . 2.588 3.836 -7.200 1.00 87.19 75 A 1 ATOM 595 C CD2 . PHE A 0 75 . 0.451 3.970 -8.359 1.00 87.19 75 A 1 ATOM 596 C CE1 . PHE A 0 75 . 2.105 2.745 -6.460 1.00 87.19 75 A 1 ATOM 597 C CE2 . PHE A 0 75 . -0.023 2.873 -7.620 1.00 87.19 75 A 1 ATOM 598 C CZ . PHE A 0 75 . 0.804 2.262 -6.666 1.00 87.19 75 A 1 ATOM 599 N N . VAL A 0 76 . 3.300 7.637 -6.802 1.00 87.12 76 A 1 ATOM 600 C CA . VAL A 0 76 . 3.782 7.957 -5.451 1.00 87.12 76 A 1 ATOM 601 C C . VAL A 0 76 . 3.122 9.228 -4.930 1.00 87.12 76 A 1 ATOM 602 C CB . VAL A 0 76 . 5.309 8.088 -5.466 1.00 87.12 76 A 1 ATOM 603 O O . VAL A 0 76 . 2.652 9.250 -3.792 1.00 87.12 76 A 1 ATOM 604 C CG1 . VAL A 0 76 . 5.881 8.537 -4.114 1.00 87.12 76 A 1 ATOM 605 C CG2 . VAL A 0 76 . 5.937 6.741 -5.841 1.00 87.12 76 A 1 ATOM 606 N N . SER A 0 77 . 3.010 10.267 -5.763 1.00 91.30 77 A 1 ATOM 607 C CA . SER A 0 77 . 2.320 11.504 -5.376 1.00 91.30 77 A 1 ATOM 608 C C . SER A 0 77 . 0.853 11.241 -5.039 1.00 91.30 77 A 1 ATOM 609 C CB . SER A 0 77 . 2.401 12.555 -6.484 1.00 91.30 77 A 1 ATOM 610 O O . SER A 0 77 . 0.366 11.709 -4.011 1.00 91.30 77 A 1 ATOM 611 O OG . SER A 0 77 . 3.751 12.853 -6.771 1.00 91.30 77 A 1 ATOM 612 N N . GLN A 0 78 . 0.165 10.439 -5.856 1.00 93.19 78 A 1 ATOM 613 C CA . GLN A 0 78 . -1.206 9.998 -5.608 1.00 93.19 78 A 1 ATOM 614 C C . GLN A 0 78 . -1.321 9.290 -4.251 1.00 93.19 78 A 1 ATOM 615 C CB . GLN A 0 78 . -1.626 9.076 -6.766 1.00 93.19 78 A 1 ATOM 616 O O . GLN A 0 78 . -2.179 9.652 -3.443 1.00 93.19 78 A 1 ATOM 617 C CG . GLN A 0 78 . -3.024 8.464 -6.612 1.00 93.19 78 A 1 ATOM 618 C CD . GLN A 0 78 . -3.305 7.335 -7.603 1.00 93.19 78 A 1 ATOM 619 N NE2 . GLN A 0 78 . -4.342 6.560 -7.393 1.00 93.19 78 A 1 ATOM 620 O OE1 . GLN A 0 78 . -2.592 7.057 -8.545 1.00 93.19 78 A 1 ATOM 621 N N . MET A 0 79 . -0.451 8.312 -3.983 1.00 87.69 79 A 1 ATOM 622 C CA . MET A 0 79 . -0.501 7.521 -2.751 1.00 87.69 79 A 1 ATOM 623 C C . MET A 0 79 . -0.145 8.333 -1.505 1.00 87.69 79 A 1 ATOM 624 C CB . MET A 0 79 . 0.416 6.298 -2.858 1.00 87.69 79 A 1 ATOM 625 O O . MET A 0 79 . -0.729 8.111 -0.453 1.00 87.69 79 A 1 ATOM 626 C CG . MET A 0 79 . -0.068 5.276 -3.894 1.00 87.69 79 A 1 ATOM 627 S SD . MET A 0 79 . -1.737 4.633 -3.602 1.00 87.69 79 A 1 ATOM 628 C CE . MET A 0 79 . -2.297 4.526 -5.320 1.00 87.69 79 A 1 ATOM 629 N N . CYS A 0 80 . 0.758 9.307 -1.589 1.00 88.53 80 A 1 ATOM 630 C CA . CYS A 0 80 . 1.060 10.174 -0.450 1.00 88.53 80 A 1 ATOM 631 C C . CYS A 0 80 . -0.076 11.176 -0.178 1.00 88.53 80 A 1 ATOM 632 C CB . CYS A 0 80 . 2.398 10.873 -0.716 1.00 88.53 80 A 1 ATOM 633 O O . CYS A 0 80 . -0.498 11.361 0.967 1.00 88.53 80 A 1 ATOM 634 S SG . CYS A 0 80 . 3.738 9.650 -0.612 1.00 88.53 80 A 1 ATOM 635 N N . LEU A 0 81 . -0.608 11.810 -1.228 1.00 92.91 81 A 1 ATOM 636 C CA . LEU A 0 81 . -1.571 12.909 -1.102 1.00 92.91 81 A 1 ATOM 637 C C . LEU A 0 81 . -3.013 12.439 -0.846 1.00 92.91 81 A 1 ATOM 638 C CB . LEU A 0 81 . -1.466 13.816 -2.341 1.00 92.91 81 A 1 ATOM 639 O O . LEU A 0 81 . -3.814 13.209 -0.310 1.00 92.91 81 A 1 ATOM 640 C CG . LEU A 0 81 . -0.104 14.522 -2.508 1.00 92.91 81 A 1 ATOM 641 C CD1 . LEU A 0 81 . -0.041 15.250 -3.851 1.00 92.91 81 A 1 ATOM 642 C CD2 . LEU A 0 81 . 0.153 15.553 -1.409 1.00 92.91 81 A 1 ATOM 643 N N . ILE A 0 82 . -3.349 11.175 -1.126 1.00 91.89 82 A 1 ATOM 644 C CA . ILE A 0 82 . -4.677 10.608 -0.820 1.00 91.89 82 A 1 ATOM 645 C C . ILE A 0 82 . -5.019 10.653 0.676 1.00 91.89 82 A 1 ATOM 646 C CB . ILE A 0 82 . -4.796 9.174 -1.379 1.00 91.89 82 A 1 ATOM 647 O O . ILE A 0 82 . -6.192 10.762 1.027 1.00 91.89 82 A 1 ATOM 648 C CG1 . ILE A 0 82 . -6.214 8.567 -1.355 1.00 91.89 82 A 1 ATOM 649 C CG2 . ILE A 0 82 . -3.866 8.212 -0.636 1.00 91.89 82 A 1 ATOM 650 C CD1 . ILE A 0 82 . -7.283 9.463 -1.985 1.00 91.89 82 A 1 ATOM 651 N N . THR A 0 83 . -4.025 10.651 1.574 1.00 91.38 83 A 1 ATOM 652 C CA . THR A 0 83 . -4.267 10.853 3.015 1.00 91.38 83 A 1 ATOM 653 C C . THR A 0 83 . -4.869 12.227 3.292 1.00 91.38 83 A 1 ATOM 654 C CB . THR A 0 83 . -2.991 10.672 3.848 1.00 91.38 83 A 1 ATOM 655 O O . THR A 0 83 . -5.827 12.339 4.058 1.00 91.38 83 A 1 ATOM 656 C CG2 . THR A 0 83 . -3.263 10.780 5.350 1.00 91.38 83 A 1 ATOM 657 O OG1 . THR A 0 83 . -2.477 9.382 3.663 1.00 91.38 83 A 1 ATOM 658 N N . LEU A 0 84 . -4.358 13.269 2.631 1.00 93.65 84 A 1 ATOM 659 C CA . LEU A 0 84 . -4.886 14.627 2.769 1.00 93.65 84 A 1 ATOM 660 C C . LEU A 0 84 . -6.311 14.711 2.223 1.00 93.65 84 A 1 ATOM 661 C CB . LEU A 0 84 . -3.971 15.636 2.055 1.00 93.65 84 A 1 ATOM 662 O O . LEU A 0 84 . -7.176 15.296 2.872 1.00 93.65 84 A 1 ATOM 663 C CG . LEU A 0 84 . -2.517 15.669 2.556 1.00 93.65 84 A 1 ATOM 664 C CD1 . LEU A 0 84 . -1.728 16.688 1.737 1.00 93.65 84 A 1 ATOM 665 C CD2 . LEU A 0 84 . -2.427 16.061 4.033 1.00 93.65 84 A 1 ATOM 666 N N . ALA A 0 85 . -6.576 14.070 1.083 1.00 92.92 85 A 1 ATOM 667 C CA . ALA A 0 85 . -7.921 13.973 0.523 1.00 92.92 85 A 1 ATOM 668 C C . ALA A 0 85 . -8.888 13.215 1.448 1.00 92.92 85 A 1 ATOM 669 C CB . ALA A 0 85 . -7.820 13.305 -0.844 1.00 92.92 85 A 1 ATOM 670 O O . ALA A 0 85 . -10.024 13.645 1.632 1.00 92.92 85 A 1 ATOM 671 N N . GLY A 0 86 . -8.434 12.136 2.090 1.00 91.14 86 A 1 ATOM 672 C CA . GLY A 0 86 . -9.203 11.391 3.085 1.00 91.14 86 A 1 ATOM 673 C C . GLY A 0 86 . -9.575 12.233 4.309 1.00 91.14 86 A 1 ATOM 674 O O . GLY A 0 86 . -10.743 12.280 4.692 1.00 91.14 86 A 1 ATOM 675 N N . ILE A 0 87 . -8.610 12.969 4.872 1.00 92.62 87 A 1 ATOM 676 C CA . ILE A 0 87 . -8.848 13.909 5.983 1.00 92.62 87 A 1 ATOM 677 C C . ILE A 0 87 . -9.802 15.030 5.550 1.00 92.62 87 A 1 ATOM 678 C CB . ILE A 0 87 . -7.505 14.486 6.498 1.00 92.62 87 A 1 ATOM 679 O O . ILE A 0 87 . -10.684 15.428 6.316 1.00 92.62 87 A 1 ATOM 680 C CG1 . ILE A 0 87 . -6.651 13.373 7.148 1.00 92.62 87 A 1 ATOM 681 C CG2 . ILE A 0 87 . -7.732 15.627 7.515 1.00 92.62 87 A 1 ATOM 682 C CD1 . ILE A 0 87 . -5.190 13.778 7.390 1.00 92.62 87 A 1 ATOM 683 N N . PHE A 0 88 . -9.646 15.536 4.325 1.00 94.80 88 A 1 ATOM 684 C CA . PHE A 0 88 . -10.525 16.553 3.756 1.00 94.80 88 A 1 ATOM 685 C C . PHE A 0 88 . -11.962 16.031 3.612 1.00 94.80 88 A 1 ATOM 686 C CB . PHE A 0 88 . -9.940 17.030 2.420 1.00 94.80 88 A 1 ATOM 687 O O . PHE A 0 88 . -12.899 16.724 4.008 1.00 94.80 88 A 1 ATOM 688 C CG . PHE A 0 88 . -10.636 18.241 1.842 1.00 94.80 88 A 1 ATOM 689 C CD1 . PHE A 0 88 . -11.832 18.088 1.120 1.00 94.80 88 A 1 ATOM 690 C CD2 . PHE A 0 88 . -10.088 19.525 2.017 1.00 94.80 88 A 1 ATOM 691 C CE1 . PHE A 0 88 . -12.471 19.208 0.566 1.00 94.80 88 A 1 ATOM 692 C CE2 . PHE A 0 88 . -10.730 20.647 1.466 1.00 94.80 88 A 1 ATOM 693 C CZ . PHE A 0 88 . -11.921 20.489 0.738 1.00 94.80 88 A 1 ATOM 694 N N . MET A 0 89 . -12.141 14.794 3.135 1.00 93.63 89 A 1 ATOM 695 C CA . MET A 0 89 . -13.451 14.141 3.043 1.00 93.63 89 A 1 ATOM 696 C C . MET A 0 89 . -14.139 14.060 4.406 1.00 93.63 89 A 1 ATOM 697 C CB . MET A 0 89 . -13.307 12.705 2.512 1.00 93.63 89 A 1 ATOM 698 O O . MET A 0 89 . -15.316 14.402 4.528 1.00 93.63 89 A 1 ATOM 699 C CG . MET A 0 89 . -14.650 12.190 1.979 1.00 93.63 89 A 1 ATOM 700 S SD . MET A 0 89 . -14.580 10.612 1.086 1.00 93.63 89 A 1 ATOM 701 C CE . MET A 0 89 . -13.943 9.539 2.389 1.00 93.63 89 A 1 ATOM 702 N N . ASP A 0 90 . -13.396 13.616 5.424 1.00 90.40 90 A 1 ATOM 703 C CA . ASP A 0 90 . -13.941 13.354 6.755 1.00 90.40 90 A 1 ATOM 704 C C . ASP A 0 90 . -14.262 14.663 7.508 1.00 90.40 90 A 1 ATOM 705 C CB . ASP A 0 90 . -12.959 12.472 7.553 1.00 90.40 90 A 1 ATOM 706 O O . ASP A 0 90 . -15.245 14.723 8.251 1.00 90.40 90 A 1 ATOM 707 C CG . ASP A 0 90 . -12.771 11.030 7.033 1.00 90.40 90 A 1 ATOM 708 O OD1 . ASP A 0 90 . -13.582 10.535 6.216 1.00 90.40 90 A 1 ATOM 709 O OD2 . ASP A 0 90 . -11.788 10.388 7.479 1.00 90.40 90 A 1 ATOM 710 N N . ARG A 0 91 . -13.464 15.729 7.318 1.00 91.90 91 A 1 ATOM 711 C CA . ARG A 0 91 . -13.639 17.019 8.021 1.00 91.90 91 A 1 ATOM 712 C C . ARG A 0 91 . -14.525 18.023 7.292 1.00 91.90 91 A 1 ATOM 713 C CB . ARG A 0 91 . -12.282 17.668 8.322 1.00 91.90 91 A 1 ATOM 714 O O . ARG A 0 91 . -15.368 18.651 7.929 1.00 91.90 91 A 1 ATOM 715 C CG . ARG A 0 91 . -11.495 16.902 9.390 1.00 91.90 91 A 1 ATOM 716 C CD . ARG A 0 91 . -10.314 17.755 9.861 1.00 91.90 91 A 1 ATOM 717 N NE . ARG A 0 91 . -9.562 17.087 10.939 1.00 91.90 91 A 1 ATOM 718 N NH1 . ARG A 0 91 . -7.921 18.676 11.165 1.00 91.90 91 A 1 ATOM 719 N NH2 . ARG A 0 91 . -7.868 16.848 12.440 1.00 91.90 91 A 1 ATOM 720 C CZ . ARG A 0 91 . -8.460 17.540 11.508 1.00 91.90 91 A 1 ATOM 721 N N . VAL A 0 92 . -14.297 18.220 5.995 1.00 93.56 92 A 1 ATOM 722 C CA . VAL A 0 92 . -14.981 19.249 5.193 1.00 93.56 92 A 1 ATOM 723 C C . VAL A 0 92 . -16.247 18.675 4.570 1.00 93.56 92 A 1 ATOM 724 C CB . VAL A 0 92 . -14.045 19.839 4.117 1.00 93.56 92 A 1 ATOM 725 O O . VAL A 0 92 . -17.300 19.309 4.617 1.00 93.56 92 A 1 ATOM 726 C CG1 . VAL A 0 92 . -14.725 20.975 3.345 1.00 93.56 92 A 1 ATOM 727 C CG2 . VAL A 0 92 . -12.763 20.405 4.743 1.00 93.56 92 A 1 ATOM 728 N N . GLY A 0 93 . -16.163 17.458 4.035 1.00 92.23 93 A 1 ATOM 729 C CA . GLY A 0 93 . -17.300 16.741 3.475 1.00 92.23 93 A 1 ATOM 730 C C . GLY A 0 93 . -17.010 16.087 2.127 1.00 92.23 93 A 1 ATOM 731 O O . GLY A 0 93 . -15.998 16.336 1.472 1.00 92.23 93 A 1 ATOM 732 N N . LEU A 0 94 . -17.965 15.270 1.693 1.00 93.03 94 A 1 ATOM 733 C CA . LEU A 0 94 . -17.918 14.491 0.459 1.00 93.03 94 A 1 ATOM 734 C C . LEU A 0 94 . -18.116 15.371 -0.786 1.00 93.03 94 A 1 ATOM 735 C CB . LEU A 0 94 . -18.985 13.391 0.593 1.00 93.03 94 A 1 ATOM 736 O O . LEU A 0 94 . -17.323 15.304 -1.724 1.00 93.03 94 A 1 ATOM 737 C CG . LEU A 0 94 . -19.133 12.475 -0.631 1.00 93.03 94 A 1 ATOM 738 C CD1 . LEU A 0 94 . -17.851 11.705 -0.917 1.00 93.03 94 A 1 ATOM 739 C CD2 . LEU A 0 94 . -20.249 11.467 -0.364 1.00 93.03 94 A 1 ATOM 740 N N . ARG A 0 95 . -19.139 16.239 -0.785 1.00 94.67 95 A 1 ATOM 741 C CA . ARG A 0 95 . -19.439 17.140 -1.915 1.00 94.67 95 A 1 ATOM 742 C C . ARG A 0 95 . -18.279 18.100 -2.241 1.00 94.67 95 A 1 ATOM 743 C CB . ARG A 0 95 . -20.804 17.828 -1.700 1.00 94.67 95 A 1 ATOM 744 O O . ARG A 0 95 . -17.885 18.142 -3.407 1.00 94.67 95 A 1 ATOM 745 C CG . ARG A 0 95 . -21.120 18.905 -2.755 1.00 94.67 95 A 1 ATOM 746 C CD . ARG A 0 95 . -22.488 19.575 -2.542 1.00 94.67 95 A 1 ATOM 747 N NE . ARG A 0 95 . -23.600 18.615 -2.638 1.00 94.67 95 A 1 ATOM 748 N NH1 . ARG A 0 95 . -25.266 19.812 -1.570 1.00 94.67 95 A 1 ATOM 749 N NH2 . ARG A 0 95 . -25.609 17.713 -2.184 1.00 94.67 95 A 1 ATOM 750 C CZ . ARG A 0 95 . -24.815 18.728 -2.135 1.00 94.67 95 A 1 ATOM 751 N N . PRO A 0 96 . -17.681 18.827 -1.272 1.00 95.47 96 A 1 ATOM 752 C CA . PRO A 0 96 . -16.540 19.700 -1.554 1.00 95.47 96 A 1 ATOM 753 C C . PRO A 0 96 . -15.326 18.940 -2.097 1.00 95.47 96 A 1 ATOM 754 C CB . PRO A 0 96 . -16.222 20.407 -0.231 1.00 95.47 96 A 1 ATOM 755 O O . PRO A 0 96 . -14.654 19.440 -2.997 1.00 95.47 96 A 1 ATOM 756 C CG . PRO A 0 96 . -17.561 20.384 0.501 1.00 95.47 96 A 1 ATOM 757 C CD . PRO A 0 96 . -18.113 19.023 0.105 1.00 95.47 96 A 1 ATOM 758 N N . LEU A 0 97 . -15.069 17.720 -1.606 1.00 96.23 97 A 1 ATOM 759 C CA . LEU A 0 97 . -13.976 16.895 -2.120 1.00 96.23 97 A 1 ATOM 760 C C . LEU A 0 97 . -14.209 16.495 -3.579 1.00 96.23 97 A 1 ATOM 761 C CB . LEU A 0 97 . -13.795 15.647 -1.245 1.00 96.23 97 A 1 ATOM 762 O O . LEU A 0 97 . -13.294 16.622 -4.393 1.00 96.23 97 A 1 ATOM 763 C CG . LEU A 0 97 . -12.633 14.757 -1.728 1.00 96.23 97 A 1 ATOM 764 C CD1 . LEU A 0 97 . -11.273 15.464 -1.718 1.00 96.23 97 A 1 ATOM 765 C CD2 . LEU A 0 97 . -12.515 13.561 -0.808 1.00 96.23 97 A 1 ATOM 766 N N . LYS A 0 98 . -15.425 16.056 -3.933 1.00 96.40 98 A 1 ATOM 767 C CA . LYS A 0 98 . -15.749 15.710 -5.324 1.00 96.40 98 A 1 ATOM 768 C C . LYS A 0 98 . -15.594 16.925 -6.244 1.00 96.40 98 A 1 ATOM 769 C CB . LYS A 0 98 . -17.141 15.063 -5.427 1.00 96.40 98 A 1 ATOM 770 O O . LYS A 0 98 . -14.989 16.781 -7.306 1.00 96.40 98 A 1 ATOM 771 C CG . LYS A 0 98 . -17.534 14.683 -6.872 1.00 96.40 98 A 1 ATOM 772 C CD . LYS A 0 98 . -16.686 13.592 -7.557 1.00 96.40 98 A 1 ATOM 773 C CE . LYS A 0 98 . -17.190 13.438 -9.007 1.00 96.40 98 A 1 ATOM 774 N NZ . LYS A 0 98 . -16.410 12.479 -9.832 1.00 96.40 98 A 1 ATOM 775 N N . LEU A 0 99 . -16.045 18.115 -5.836 1.00 96.53 99 A 1 ATOM 776 C CA . LEU A 0 99 . -15.856 19.353 -6.612 1.00 96.53 99 A 1 ATOM 777 C C . LEU A 0 99 . -14.372 19.687 -6.815 1.00 96.53 99 A 1 ATOM 778 C CB . LEU A 0 99 . -16.566 20.532 -5.921 1.00 96.53 99 A 1 ATOM 779 O O . LEU A 0 99 . -13.947 19.913 -7.947 1.00 96.53 99 A 1 ATOM 780 C CG . LEU A 0 99 . -18.100 20.477 -5.972 1.00 96.53 99 A 1 ATOM 781 C CD1 . LEU A 0 99 . -18.692 21.589 -5.107 1.00 96.53 99 A 1 ATOM 782 C CD2 . LEU A 0 99 . -18.642 20.637 -7.393 1.00 96.53 99 A 1 ATOM 783 N N . ALA A 0 100 . -13.575 19.648 -5.743 1.00 96.71 100 A 1 ATOM 784 C CA . ALA A 0 100 . -12.134 19.880 -5.822 1.00 96.71 100 A 1 ATOM 785 C C . ALA A 0 100 . -11.448 18.858 -6.743 1.00 96.71 100 A 1 ATOM 786 C CB . ALA A 0 100 . -11.553 19.848 -4.404 1.00 96.71 100 A 1 ATOM 787 O O . ALA A 0 100 . -10.681 19.240 -7.625 1.00 96.71 100 A 1 ATOM 788 N N . SER A 0 101 . -11.784 17.570 -6.605 1.00 96.40 101 A 1 ATOM 789 C CA . SER A 0 101 . -11.243 16.513 -7.466 1.00 96.40 101 A 1 ATOM 790 C C . SER A 0 101 . -11.609 16.722 -8.935 1.00 96.40 101 A 1 ATOM 791 C CB . SER A 0 101 . -11.682 15.126 -6.980 1.00 96.40 101 A 1 ATOM 792 O O . SER A 0 101 . -10.754 16.570 -9.796 1.00 96.40 101 A 1 ATOM 793 O OG . SER A 0 101 . -13.045 14.848 -7.233 1.00 96.40 101 A 1 ATOM 794 N N . THR A 0 102 . -12.837 17.156 -9.223 1.00 96.57 102 A 1 ATOM 795 C CA . THR A 0 102 . -13.319 17.398 -10.589 1.00 96.57 102 A 1 ATOM 796 C C . THR A 0 102 . -12.558 18.552 -11.247 1.00 96.57 102 A 1 ATOM 797 C CB . THR A 0 102 . -14.829 17.683 -10.564 1.00 96.57 102 A 1 ATOM 798 O O . THR A 0 102 . -12.107 18.427 -12.383 1.00 96.57 102 A 1 ATOM 799 C CG2 . THR A 0 102 . -15.396 17.909 -11.955 1.00 96.57 102 A 1 ATOM 800 O OG1 . THR A 0 102 . -15.523 16.598 -9.980 1.00 96.57 102 A 1 ATOM 801 N N . LEU A 0 103 . -12.338 19.652 -10.518 1.00 97.16 103 A 1 ATOM 802 C CA . LEU A 0 103 . -11.537 20.786 -10.993 1.00 97.16 103 A 1 ATOM 803 C C . LEU A 0 103 . -10.077 20.393 -11.245 1.00 97.16 103 A 1 ATOM 804 C CB . LEU A 0 103 . -11.606 21.918 -9.952 1.00 97.16 103 A 1 ATOM 805 O O . LEU A 0 103 . -9.511 20.738 -12.281 1.00 97.16 103 A 1 ATOM 806 C CG . LEU A 0 103 . -12.945 22.671 -9.930 1.00 97.16 103 A 1 ATOM 807 C CD1 . LEU A 0 103 . -13.016 23.552 -8.682 1.00 97.16 103 A 1 ATOM 808 C CD2 . LEU A 0 103 . -13.085 23.580 -11.151 1.00 97.16 103 A 1 ATOM 809 N N . MET A 0 104 . -9.477 19.643 -10.317 1.00 96.80 104 A 1 ATOM 810 C CA . MET A 0 104 . -8.105 19.148 -10.456 1.00 96.80 104 A 1 ATOM 811 C C . MET A 0 104 . -7.960 18.188 -11.641 1.00 96.80 104 A 1 ATOM 812 C CB . MET A 0 104 . -7.679 18.443 -9.165 1.00 96.80 104 A 1 ATOM 813 O O . MET A 0 104 . -6.969 18.270 -12.365 1.00 96.80 104 A 1 ATOM 814 C CG . MET A 0 104 . -7.471 19.418 -8.005 1.00 96.80 104 A 1 ATOM 815 S SD . MET A 0 104 . -7.220 18.597 -6.409 1.00 96.80 104 A 1 ATOM 816 C CE . MET A 0 104 . -5.625 17.800 -6.716 1.00 96.80 104 A 1 ATOM 817 N N . TYR A 0 105 . -8.946 17.316 -11.862 1.00 97.18 105 A 1 ATOM 818 C CA . TYR A 0 105 . -8.967 16.387 -12.989 1.00 97.18 105 A 1 ATOM 819 C C . TYR A 0 105 . -9.046 17.131 -14.319 1.00 97.18 105 A 1 ATOM 820 C CB . TYR A 0 105 . -10.156 15.431 -12.858 1.00 97.18 105 A 1 ATOM 821 O O . TYR A 0 105 . -8.231 16.892 -15.212 1.00 97.18 105 A 1 ATOM 822 C CG . TYR A 0 105 . -10.055 14.251 -13.792 1.00 97.18 105 A 1 ATOM 823 C CD1 . TYR A 0 105 . -10.460 14.378 -15.132 1.00 97.18 105 A 1 ATOM 824 C CD2 . TYR A 0 105 . -9.555 13.026 -13.317 1.00 97.18 105 A 1 ATOM 825 C CE1 . TYR A 0 105 . -10.405 13.270 -15.994 1.00 97.18 105 A 1 ATOM 826 C CE2 . TYR A 0 105 . -9.489 11.922 -14.176 1.00 97.18 105 A 1 ATOM 827 O OH . TYR A 0 105 . -9.942 10.937 -16.275 1.00 97.18 105 A 1 ATOM 828 C CZ . TYR A 0 105 . -9.934 12.039 -15.502 1.00 97.18 105 A 1 ATOM 829 N N . ALA A 0 106 . -9.988 18.072 -14.438 1.00 97.22 106 A 1 ATOM 830 C CA . ALA A 0 106 . -10.159 18.884 -15.634 1.00 97.22 106 A 1 ATOM 831 C C . ALA A 0 106 . -8.887 19.689 -15.944 1.00 97.22 106 A 1 ATOM 832 C CB . ALA A 0 106 . -11.383 19.786 -15.438 1.00 97.22 106 A 1 ATOM 833 O O . ALA A 0 106 . -8.426 19.679 -17.087 1.00 97.22 106 A 1 ATOM 834 N N . ALA A 0 107 . -8.273 20.307 -14.927 1.00 97.27 107 A 1 ATOM 835 C CA . ALA A 0 107 . -7.020 21.044 -15.068 1.00 97.27 107 A 1 ATOM 836 C C . ALA A 0 107 . -5.852 20.138 -15.491 1.00 97.27 107 A 1 ATOM 837 C CB . ALA A 0 107 . -6.722 21.768 -13.749 1.00 97.27 107 A 1 ATOM 838 O O . ALA A 0 107 . -5.156 20.456 -16.450 1.00 97.27 107 A 1 ATOM 839 N N . GLY A 0 108 . -5.654 18.993 -14.829 1.00 96.92 108 A 1 ATOM 840 C CA . GLY A 0 108 . -4.582 18.052 -15.169 1.00 96.92 108 A 1 ATOM 841 C C . GLY A 0 108 . -4.740 17.452 -16.570 1.00 96.92 108 A 1 ATOM 842 O O . GLY A 0 108 . -3.777 17.378 -17.330 1.00 96.92 108 A 1 ATOM 843 N N . THR A 0 109 . -5.968 17.111 -16.957 1.00 96.33 109 A 1 ATOM 844 C CA . THR A 0 109 . -6.282 16.617 -18.307 1.00 96.33 109 A 1 ATOM 845 C C . THR A 0 109 . -6.036 17.702 -19.359 1.00 96.33 109 A 1 ATOM 846 C CB . THR A 0 109 . -7.733 16.118 -18.377 1.00 96.33 109 A 1 ATOM 847 O O . THR A 0 109 . -5.450 17.434 -20.405 1.00 96.33 109 A 1 ATOM 848 C CG2 . THR A 0 109 . -8.021 15.361 -19.665 1.00 96.33 109 A 1 ATOM 849 O OG1 . THR A 0 109 . -7.984 15.198 -17.344 1.00 96.33 109 A 1 ATOM 850 N N . LEU A 0 110 . -6.393 18.956 -19.067 1.00 96.21 110 A 1 ATOM 851 C CA . LEU A 0 110 . -6.110 20.089 -19.950 1.00 96.21 110 A 1 ATOM 852 C C . LEU A 0 110 . -4.597 20.334 -20.097 1.00 96.21 110 A 1 ATOM 853 C CB . LEU A 0 110 . -6.848 21.325 -19.406 1.00 96.21 110 A 1 ATOM 854 O O . LEU A 0 110 . -4.126 20.615 -21.195 1.00 96.21 110 A 1 ATOM 855 C CG . LEU A 0 110 . -6.865 22.527 -20.363 1.00 96.21 110 A 1 ATOM 856 C CD1 . LEU A 0 110 . -7.701 22.232 -21.612 1.00 96.21 110 A 1 ATOM 857 C CD2 . LEU A 0 110 . -7.474 23.733 -19.648 1.00 96.21 110 A 1 ATOM 858 N N . MET A 0 111 . -3.813 20.164 -19.028 1.00 95.81 111 A 1 ATOM 859 C CA . MET A 0 111 . -2.346 20.234 -19.096 1.00 95.81 111 A 1 ATOM 860 C C . MET A 0 111 . -1.753 19.145 -20.010 1.00 95.81 111 A 1 ATOM 861 C CB . MET A 0 111 . -1.739 20.132 -17.690 1.00 95.81 111 A 1 ATOM 862 O O . MET A 0 111 . -0.822 19.425 -20.770 1.00 95.81 111 A 1 ATOM 863 C CG . MET A 0 111 . -1.987 21.356 -16.808 1.00 95.81 111 A 1 ATOM 864 S SD . MET A 0 111 . -1.222 21.201 -15.170 1.00 95.81 111 A 1 ATOM 865 C CE . MET A 0 111 . -1.809 22.746 -14.429 1.00 95.81 111 A 1 ATOM 866 N N . PHE A 0 112 . -2.314 17.928 -20.011 1.00 94.92 112 A 1 ATOM 867 C CA . PHE A 0 112 . -1.912 16.881 -20.960 1.00 94.92 112 A 1 ATOM 868 C C . PHE A 0 112 . -2.191 17.260 -22.420 1.00 94.92 112 A 1 ATOM 869 C CB . PHE A 0 112 . -2.592 15.543 -20.635 1.00 94.92 112 A 1 ATOM 870 O O . PHE A 0 112 . -1.379 16.920 -23.283 1.00 94.92 112 A 1 ATOM 871 C CG . PHE A 0 112 . -1.917 14.725 -19.556 1.00 94.92 112 A 1 ATOM 872 C CD1 . PHE A 0 112 . -0.564 14.353 -19.689 1.00 94.92 112 A 1 ATOM 873 C CD2 . PHE A 0 112 . -2.651 14.288 -18.439 1.00 94.92 112 A 1 ATOM 874 C CE1 . PHE A 0 112 . 0.040 13.540 -18.716 1.00 94.92 112 A 1 ATOM 875 C CE2 . PHE A 0 112 . -2.050 13.450 -17.483 1.00 94.92 112 A 1 ATOM 876 C CZ . PHE A 0 112 . -0.706 13.070 -17.628 1.00 94.92 112 A 1 ATOM 877 N N . ALA A 0 113 . -3.271 18.002 -22.693 1.00 93.97 113 A 1 ATOM 878 C CA . ALA A 0 113 . -3.603 18.483 -24.037 1.00 93.97 113 A 1 ATOM 879 C C . ALA A 0 113 . -2.518 19.404 -24.623 1.00 93.97 113 A 1 ATOM 880 C CB . ALA A 0 113 . -4.949 19.223 -23.994 1.00 93.97 113 A 1 ATOM 881 O O . ALA A 0 113 . -2.254 19.363 -25.821 1.00 93.97 113 A 1 ATOM 882 N N . PHE A 0 114 . -1.866 20.214 -23.785 1.00 93.44 114 A 1 ATOM 883 C CA . PHE A 0 114 . -0.851 21.189 -24.209 1.00 93.44 114 A 1 ATOM 884 C C . PHE A 0 114 . 0.592 20.729 -23.962 1.00 93.44 114 A 1 ATOM 885 C CB . PHE A 0 114 . -1.160 22.548 -23.572 1.00 93.44 114 A 1 ATOM 886 O O . PHE A 0 114 . 1.538 21.500 -24.149 1.00 93.44 114 A 1 ATOM 887 C CG . PHE A 0 114 . -2.487 23.125 -24.026 1.00 93.44 114 A 1 ATOM 888 C CD1 . PHE A 0 114 . -2.632 23.598 -25.344 1.00 93.44 114 A 1 ATOM 889 C CD2 . PHE A 0 114 . -3.581 23.176 -23.144 1.00 93.44 114 A 1 ATOM 890 C CE1 . PHE A 0 114 . -3.866 24.111 -25.779 1.00 93.44 114 A 1 ATOM 891 C CE2 . PHE A 0 114 . -4.814 23.689 -23.580 1.00 93.44 114 A 1 ATOM 892 C CZ . PHE A 0 114 . -4.959 24.155 -24.897 1.00 93.44 114 A 1 ATOM 893 N N . THR A 0 115 . 0.790 19.473 -23.558 1.00 93.01 115 A 1 ATOM 894 C CA . THR A 0 115 . 2.133 18.928 -23.347 1.00 93.01 115 A 1 ATOM 895 C C . THR A 0 115 . 2.853 18.741 -24.683 1.00 93.01 115 A 1 ATOM 896 C CB . THR A 0 115 . 2.080 17.627 -22.548 1.00 93.01 115 A 1 ATOM 897 O O . THR A 0 115 . 2.382 18.041 -25.574 1.00 93.01 115 A 1 ATOM 898 C CG2 . THR A 0 115 . 3.473 17.020 -22.381 1.00 93.01 115 A 1 ATOM 899 O OG1 . THR A 0 115 . 1.594 17.891 -21.249 1.00 93.01 115 A 1 ATOM 900 N N . THR A 0 116 . 4.033 19.348 -24.802 1.00 89.07 116 A 1 ATOM 901 C CA . THR A 0 116 . 4.936 19.237 -25.959 1.00 89.07 116 A 1 ATOM 902 C C . THR A 0 116 . 6.371 19.030 -25.475 1.00 89.07 116 A 1 ATOM 903 C CB . THR A 0 116 . 4.874 20.493 -26.848 1.00 89.07 116 A 1 ATOM 904 O O . THR A 0 116 . 6.662 19.255 -24.297 1.00 89.07 116 A 1 ATOM 905 C CG2 . THR A 0 116 . 3.483 20.767 -27.417 1.00 89.07 116 A 1 ATOM 906 O OG1 . THR A 0 116 . 5.263 21.638 -26.123 1.00 89.07 116 A 1 ATOM 907 N N . GLY A 0 117 . 7.298 18.664 -26.368 1.00 84.87 117 A 1 ATOM 908 C CA . GLY A 0 117 . 8.714 18.487 -26.015 1.00 84.87 117 A 1 ATOM 909 C C . GLY A 0 117 . 9.373 19.686 -25.315 1.00 84.87 117 A 1 ATOM 910 O O . GLY A 0 117 . 10.254 19.500 -24.480 1.00 84.87 117 A 1 ATOM 911 N N . LYS A 0 118 . 8.902 20.914 -25.576 1.00 86.29 118 A 1 ATOM 912 C CA . LYS A 0 118 . 9.416 22.146 -24.944 1.00 86.29 118 A 1 ATOM 913 C C . LYS A 0 118 . 8.995 22.309 -23.482 1.00 86.29 118 A 1 ATOM 914 C CB . LYS A 0 118 . 8.964 23.376 -25.747 1.00 86.29 118 A 1 ATOM 915 O O . LYS A 0 118 . 9.620 23.074 -22.755 1.00 86.29 118 A 1 ATOM 916 C CG . LYS A 0 118 . 9.590 23.423 -27.149 1.00 86.29 118 A 1 ATOM 917 C CD . LYS A 0 118 . 9.169 24.700 -27.888 1.00 86.29 118 A 1 ATOM 918 C CE . LYS A 0 118 . 9.810 24.733 -29.281 1.00 86.29 118 A 1 ATOM 919 N NZ . LYS A 0 118 . 9.414 25.945 -30.042 1.00 86.29 118 A 1 ATOM 920 N N . VAL A 0 119 . 7.938 21.620 -23.053 1.00 89.62 119 A 1 ATOM 921 C CA . VAL A 0 119 . 7.306 21.815 -21.740 1.00 89.62 119 A 1 ATOM 922 C C . VAL A 0 119 . 7.200 20.484 -20.996 1.00 89.62 119 A 1 ATOM 923 C CB . VAL A 0 119 . 5.959 22.573 -21.831 1.00 89.62 119 A 1 ATOM 924 O O . VAL A 0 119 . 6.168 20.152 -20.423 1.00 89.62 119 A 1 ATOM 925 C CG1 . VAL A 0 119 . 5.721 23.342 -20.524 1.00 89.62 119 A 1 ATOM 926 C CG2 . VAL A 0 119 . 5.897 23.606 -22.966 1.00 89.62 119 A 1 ATOM 927 N N . ALA A 0 120 . 8.287 19.707 -20.980 1.00 88.24 120 A 1 ATOM 928 C CA . ALA A 0 120 . 8.334 18.414 -20.295 1.00 88.24 120 A 1 ATOM 929 C C . ALA A 0 120 . 7.867 18.443 -18.817 1.00 88.24 120 A 1 ATOM 930 C CB . ALA A 0 120 . 9.743 17.827 -20.444 1.00 88.24 120 A 1 ATOM 931 O O . ALA A 0 120 . 7.176 17.506 -18.418 1.00 88.24 120 A 1 ATOM 932 N N . PRO A 0 121 . 8.133 19.494 -18.004 1.00 91.80 121 A 1 ATOM 933 C CA . PRO A 0 121 . 7.602 19.578 -16.638 1.00 91.80 121 A 1 ATOM 934 C C . PRO A 0 121 . 6.068 19.534 -16.555 1.00 91.80 121 A 1 ATOM 935 C CB . PRO A 0 121 . 8.147 20.887 -16.060 1.00 91.80 121 A 1 ATOM 936 O O . PRO A 0 121 . 5.530 19.017 -15.577 1.00 91.80 121 A 1 ATOM 937 C CG . PRO A 0 121 . 9.440 21.101 -16.843 1.00 91.80 121 A 1 ATOM 938 C CD . PRO A 0 121 . 9.063 20.595 -18.231 1.00 91.80 121 A 1 ATOM 939 N N . LEU A 0 122 . 5.367 20.011 -17.593 1.00 93.51 122 A 1 ATOM 940 C CA . LEU A 0 122 . 3.903 19.997 -17.660 1.00 93.51 122 A 1 ATOM 941 C C . LEU A 0 122 . 3.346 18.570 -17.652 1.00 93.51 122 A 1 ATOM 942 C CB . LEU A 0 122 . 3.455 20.753 -18.924 1.00 93.51 122 A 1 ATOM 943 O O . LEU A 0 122 . 2.290 18.327 -17.080 1.00 93.51 122 A 1 ATOM 944 C CG . LEU A 0 122 . 1.949 21.041 -19.018 1.00 93.51 122 A 1 ATOM 945 C CD1 . LEU A 0 122 . 1.486 21.959 -17.885 1.00 93.51 122 A 1 ATOM 946 C CD2 . LEU A 0 122 . 1.647 21.744 -20.342 1.00 93.51 122 A 1 ATOM 947 N N . PHE A 0 123 . 4.082 17.614 -18.225 1.00 93.67 123 A 1 ATOM 948 C CA . PHE A 0 123 . 3.711 16.200 -18.223 1.00 93.67 123 A 1 ATOM 949 C C . PHE A 0 123 . 3.688 15.619 -16.802 1.00 93.67 123 A 1 ATOM 950 C CB . PHE A 0 123 . 4.720 15.441 -19.091 1.00 93.67 123 A 1 ATOM 951 O O . PHE A 0 123 . 2.783 14.868 -16.434 1.00 93.67 123 A 1 ATOM 952 C CG . PHE A 0 123 . 4.337 14.008 -19.385 1.00 93.67 123 A 1 ATOM 953 C CD1 . PHE A 0 123 . 5.103 12.949 -18.861 1.00 93.67 123 A 1 ATOM 954 C CD2 . PHE A 0 123 . 3.237 13.729 -20.217 1.00 93.67 123 A 1 ATOM 955 C CE1 . PHE A 0 123 . 4.784 11.621 -19.196 1.00 93.67 123 A 1 ATOM 956 C CE2 . PHE A 0 123 . 2.921 12.402 -20.548 1.00 93.67 123 A 1 ATOM 957 C CZ . PHE A 0 123 . 3.701 11.348 -20.047 1.00 93.67 123 A 1 ATOM 958 N N . PHE A 0 124 . 4.660 16.008 -15.968 1.00 93.91 124 A 1 ATOM 959 C CA . PHE A 0 124 . 4.717 15.586 -14.570 1.00 93.91 124 A 1 ATOM 960 C C . PHE A 0 124 . 3.571 16.197 -13.763 1.00 93.91 124 A 1 ATOM 961 C CB . PHE A 0 124 . 6.073 15.930 -13.947 1.00 93.91 124 A 1 ATOM 962 O O . PHE A 0 124 . 2.867 15.466 -13.065 1.00 93.91 124 A 1 ATOM 963 C CG . PHE A 0 124 . 7.227 15.132 -14.517 1.00 93.91 124 A 1 ATOM 964 C CD1 . PHE A 0 124 . 7.562 13.880 -13.969 1.00 93.91 124 A 1 ATOM 965 C CD2 . PHE A 0 124 . 7.972 15.644 -15.594 1.00 93.91 124 A 1 ATOM 966 C CE1 . PHE A 0 124 . 8.649 13.154 -14.488 1.00 93.91 124 A 1 ATOM 967 C CE2 . PHE A 0 124 . 9.055 14.918 -16.113 1.00 93.91 124 A 1 ATOM 968 C CZ . PHE A 0 124 . 9.394 13.670 -15.562 1.00 93.91 124 A 1 ATOM 969 N N . THR A 0 125 . 3.342 17.508 -13.886 1.00 95.30 125 A 1 ATOM 970 C CA . THR A 0 125 . 2.271 18.192 -13.144 1.00 95.30 125 A 1 ATOM 971 C C . THR A 0 125 . 0.884 17.715 -13.572 1.00 95.30 125 A 1 ATOM 972 C CB . THR A 0 125 . 2.363 19.722 -13.267 1.00 95.30 125 A 1 ATOM 973 O O . THR A 0 125 . 0.035 17.481 -12.710 1.00 95.30 125 A 1 ATOM 974 C CG2 . THR A 0 125 . 3.661 20.264 -12.671 1.00 95.30 125 A 1 ATOM 975 O OG1 . THR A 0 125 . 2.320 20.145 -14.607 1.00 95.30 125 A 1 ATOM 976 N N . ALA A 0 126 . 0.670 17.498 -14.875 1.00 95.84 126 A 1 ATOM 977 C CA . ALA A 0 126 . -0.569 16.954 -15.423 1.00 95.84 126 A 1 ATOM 978 C C . ALA A 0 126 . -0.903 15.590 -14.808 1.00 95.84 126 A 1 ATOM 979 C CB . ALA A 0 126 . -0.425 16.838 -16.945 1.00 95.84 126 A 1 ATOM 980 O O . ALA A 0 126 . -1.997 15.396 -14.274 1.00 95.84 126 A 1 ATOM 981 N N . GLY A 0 127 . 0.058 14.663 -14.810 1.00 95.20 127 A 1 ATOM 982 C CA . GLY A 0 127 . -0.172 13.325 -14.277 1.00 95.20 127 A 1 ATOM 983 C C . GLY A 0 127 . -0.334 13.276 -12.762 1.00 95.20 127 A 1 ATOM 984 O O . GLY A 0 127 . -1.166 12.508 -12.293 1.00 95.20 127 A 1 ATOM 985 N N . ILE A 0 128 . 0.347 14.136 -11.991 1.00 95.92 128 A 1 ATOM 986 C CA . ILE A 0 128 . 0.102 14.252 -10.539 1.00 95.92 128 A 1 ATOM 987 C C . ILE A 0 128 . -1.345 14.691 -10.275 1.00 95.92 128 A 1 ATOM 988 C CB . ILE A 0 128 . 1.110 15.219 -9.869 1.00 95.92 128 A 1 ATOM 989 O O . ILE A 0 128 . -2.035 14.080 -9.455 1.00 95.92 128 A 1 ATOM 990 C CG1 . ILE A 0 128 . 2.534 14.621 -9.891 1.00 95.92 128 A 1 ATOM 991 C CG2 . ILE A 0 128 . 0.701 15.527 -8.413 1.00 95.92 128 A 1 ATOM 992 C CD1 . ILE A 0 128 . 3.634 15.628 -9.529 1.00 95.92 128 A 1 ATOM 993 N N . LEU A 0 129 . -1.819 15.725 -10.980 1.00 96.72 129 A 1 ATOM 994 C CA . LEU A 0 129 . -3.182 16.236 -10.821 1.00 96.72 129 A 1 ATOM 995 C C . LEU A 0 129 . -4.230 15.195 -11.221 1.00 96.72 129 A 1 ATOM 996 C CB . LEU A 0 129 . -3.362 17.520 -11.648 1.00 96.72 129 A 1 ATOM 997 O O . LEU A 0 129 . -5.182 14.980 -10.467 1.00 96.72 129 A 1 ATOM 998 C CG . LEU A 0 129 . -2.672 18.768 -11.074 1.00 96.72 129 A 1 ATOM 999 C CD1 . LEU A 0 129 . -2.865 19.926 -12.051 1.00 96.72 129 A 1 ATOM 1000 C CD2 . LEU A 0 129 . -3.255 19.185 -9.720 1.00 96.72 129 A 1 ATOM 1001 N N . VAL A 0 130 . -4.050 14.521 -12.360 1.00 96.66 130 A 1 ATOM 1002 C CA . VAL A 0 130 . -4.964 13.468 -12.831 1.00 96.66 130 A 1 ATOM 1003 C C . VAL A 0 130 . -4.940 12.263 -11.897 1.00 96.66 130 A 1 ATOM 1004 C CB . VAL A 0 130 . -4.650 13.057 -14.279 1.00 96.66 130 A 1 ATOM 1005 O O . VAL A 0 130 . -6.002 11.791 -11.506 1.00 96.66 130 A 1 ATOM 1006 C CG1 . VAL A 0 130 . -5.442 11.823 -14.732 1.00 96.66 130 A 1 ATOM 1007 C CG2 . VAL A 0 130 . -5.006 14.215 -15.215 1.00 96.66 130 A 1 ATOM 1008 N N . ALA A 0 131 . -3.771 11.774 -11.483 1.00 95.16 131 A 1 ATOM 1009 C CA . ALA A 0 131 . -3.674 10.607 -10.610 1.00 95.16 131 A 1 ATOM 1010 C C . ALA A 0 131 . -4.334 10.861 -9.247 1.00 95.16 131 A 1 ATOM 1011 C CB . ALA A 0 131 . -2.205 10.190 -10.491 1.00 95.16 131 A 1 ATOM 1012 O O . ALA A 0 131 . -5.169 10.066 -8.805 1.00 95.16 131 A 1 ATOM 1013 N N . LEU A 0 132 . -4.042 12.011 -8.625 1.00 95.57 132 A 1 ATOM 1014 C CA . LEU A 0 132 . -4.648 12.412 -7.355 1.00 95.57 132 A 1 ATOM 1015 C C . LEU A 0 132 . -6.163 12.630 -7.477 1.00 95.57 132 A 1 ATOM 1016 C CB . LEU A 0 132 . -3.932 13.669 -6.839 1.00 95.57 132 A 1 ATOM 1017 O O . LEU A 0 132 . -6.931 12.135 -6.657 1.00 95.57 132 A 1 ATOM 1018 C CG . LEU A 0 132 . -4.474 14.197 -5.497 1.00 95.57 132 A 1 ATOM 1019 C CD1 . LEU A 0 132 . -4.456 13.137 -4.391 1.00 95.57 132 A 1 ATOM 1020 C CD2 . LEU A 0 132 . -3.606 15.368 -5.050 1.00 95.57 132 A 1 ATOM 1021 N N . SER A 0 133 . -6.623 13.340 -8.504 1.00 96.04 133 A 1 ATOM 1022 C CA . SER A 0 133 . -8.060 13.572 -8.693 1.00 96.04 133 A 1 ATOM 1023 C C . SER A 0 133 . -8.836 12.293 -9.014 1.00 96.04 133 A 1 ATOM 1024 C CB . SER A 0 133 . -8.309 14.600 -9.783 1.00 96.04 133 A 1 ATOM 1025 O O . SER A 0 133 . -9.927 12.106 -8.476 1.00 96.04 133 A 1 ATOM 1026 O OG . SER A 0 133 . -7.657 14.230 -10.969 1.00 96.04 133 A 1 ATOM 1027 N N . SER A 0 134 . -8.258 11.384 -9.805 1.00 95.32 134 A 1 ATOM 1028 C CA . SER A 0 134 . -8.849 10.080 -10.129 1.00 95.32 134 A 1 ATOM 1029 C C . SER A 0 134 . -9.120 9.275 -8.854 1.00 95.32 134 A 1 ATOM 1030 C CB . SER A 0 134 . -7.920 9.260 -11.038 1.00 95.32 134 A 1 ATOM 1031 O O . SER A 0 134 . -10.225 8.766 -8.662 1.00 95.32 134 A 1 ATOM 1032 O OG . SER A 0 134 . -7.616 9.900 -12.250 1.00 95.32 134 A 1 ATOM 1033 N N . ILE A 0 135 . -8.142 9.188 -7.942 1.00 93.35 135 A 1 ATOM 1034 C CA . ILE A 0 135 . -8.317 8.447 -6.682 1.00 93.35 135 A 1 ATOM 1035 C C . ILE A 0 135 . -9.260 9.154 -5.709 1.00 93.35 135 A 1 ATOM 1036 C CB . ILE A 0 135 . -6.957 8.123 -6.043 1.00 93.35 135 A 1 ATOM 1037 O O . ILE A 0 135 . -10.048 8.489 -5.038 1.00 93.35 135 A 1 ATOM 1038 C CG1 . ILE A 0 135 . -7.016 7.063 -4.925 1.00 93.35 135 A 1 ATOM 1039 C CG2 . ILE A 0 135 . -6.205 9.357 -5.536 1.00 93.35 135 A 1 ATOM 1040 C CD1 . ILE A 0 135 . -7.325 5.661 -5.453 1.00 93.35 135 A 1 ATOM 1041 N N . CYS A 0 136 . -9.246 10.491 -5.668 1.00 95.31 136 A 1 ATOM 1042 C CA . CYS A 0 136 . -10.222 11.272 -4.909 1.00 95.31 136 A 1 ATOM 1043 C C . CYS A 0 136 . -11.646 10.989 -5.406 1.00 95.31 136 A 1 ATOM 1044 C CB . CYS A 0 136 . -9.897 12.762 -5.033 1.00 95.31 136 A 1 ATOM 1045 O O . CYS A 0 136 . -12.557 10.775 -4.605 1.00 95.31 136 A 1 ATOM 1046 S SG . CYS A 0 136 . -8.392 13.153 -4.106 1.00 95.31 136 A 1 ATOM 1047 N N . SER A 0 137 . -11.834 10.930 -6.726 1.00 95.43 137 A 1 ATOM 1048 C CA . SER A 0 137 . -13.107 10.564 -7.343 1.00 95.43 137 A 1 ATOM 1049 C C . SER A 0 137 . -13.516 9.134 -6.977 1.00 95.43 137 A 1 ATOM 1050 C CB . SER A 0 137 . -13.020 10.724 -8.864 1.00 95.43 137 A 1 ATOM 1051 O O . SER A 0 137 . -14.675 8.902 -6.631 1.00 95.43 137 A 1 ATOM 1052 O OG . SER A 0 137 . -14.324 10.660 -9.400 1.00 95.43 137 A 1 ATOM 1053 N N . LEU A 0 138 . -12.571 8.185 -6.966 1.00 94.45 138 A 1 ATOM 1054 C CA . LEU A 0 138 . -12.826 6.796 -6.575 1.00 94.45 138 A 1 ATOM 1055 C C . LEU A 0 138 . -13.337 6.684 -5.129 1.00 94.45 138 A 1 ATOM 1056 C CB . LEU A 0 138 . -11.554 5.954 -6.806 1.00 94.45 138 A 1 ATOM 1057 O O . LEU A 0 138 . -14.382 6.075 -4.894 1.00 94.45 138 A 1 ATOM 1058 C CG . LEU A 0 138 . -11.718 4.463 -6.453 1.00 94.45 138 A 1 ATOM 1059 C CD1 . LEU A 0 138 . -12.788 3.795 -7.307 1.00 94.45 138 A 1 ATOM 1060 C CD2 . LEU A 0 138 . -10.407 3.706 -6.651 1.00 94.45 138 A 1 ATOM 1061 N N . ILE A 0 139 . -12.662 7.312 -4.158 1.00 93.27 139 A 1 ATOM 1062 C CA . ILE A 0 139 . -13.089 7.258 -2.744 1.00 93.27 139 A 1 ATOM 1063 C C . ILE A 0 139 . -14.444 7.937 -2.514 1.00 93.27 139 A 1 ATOM 1064 C CB . ILE A 0 139 . -12.026 7.817 -1.774 1.00 93.27 139 A 1 ATOM 1065 O O . ILE A 0 139 . -15.212 7.490 -1.657 1.00 93.27 139 A 1 ATOM 1066 C CG1 . ILE A 0 139 . -11.722 9.313 -1.986 1.00 93.27 139 A 1 ATOM 1067 C CG2 . ILE A 0 139 . -10.746 6.972 -1.885 1.00 93.27 139 A 1 ATOM 1068 C CD1 . ILE A 0 139 . -10.902 9.969 -0.871 1.00 93.27 139 A 1 ATOM 1069 N N . CYS A 0 140 . -14.758 8.979 -3.296 1.00 94.83 140 A 1 ATOM 1070 C CA . CYS A 0 140 . -16.063 9.630 -3.260 1.00 94.83 140 A 1 ATOM 1071 C C . CYS A 0 140 . -17.149 8.689 -3.791 1.00 94.83 140 A 1 ATOM 1072 C CB . CYS A 0 140 . -16.043 10.939 -4.068 1.00 94.83 140 A 1 ATOM 1073 O O . CYS A 0 140 . -18.150 8.453 -3.115 1.00 94.83 140 A 1 ATOM 1074 S SG . CYS A 0 140 . -14.993 12.189 -3.276 1.00 94.83 140 A 1 ATOM 1075 N N . ASN A 0 141 . -16.925 8.099 -4.967 1.00 94.85 141 A 1 ATOM 1076 C CA . ASN A 0 141 . -17.854 7.162 -5.594 1.00 94.85 141 A 1 ATOM 1077 C C . ASN A 0 141 . -18.082 5.910 -4.738 1.00 94.85 141 A 1 ATOM 1078 C CB . ASN A 0 141 . -17.355 6.836 -7.006 1.00 94.85 141 A 1 ATOM 1079 O O . ASN A 0 141 . -19.219 5.459 -4.629 1.00 94.85 141 A 1 ATOM 1080 C CG . ASN A 0 141 . -17.765 7.891 -8.020 1.00 94.85 141 A 1 ATOM 1081 N ND2 . ASN A 0 141 . -16.869 8.729 -8.478 1.00 94.85 141 A 1 ATOM 1082 O OD1 . ASN A 0 141 . -18.926 7.988 -8.367 1.00 94.85 141 A 1 ATOM 1083 N N . HIS A 0 142 . -17.076 5.412 -4.012 1.00 93.11 142 A 1 ATOM 1084 C CA . HIS A 0 142 . -17.270 4.318 -3.053 1.00 93.11 142 A 1 ATOM 1085 C C . HIS A 0 142 . -18.351 4.594 -1.995 1.00 93.11 142 A 1 ATOM 1086 C CB . HIS A 0 142 . -15.935 3.962 -2.381 1.00 93.11 142 A 1 ATOM 1087 O O . HIS A 0 142 . -18.972 3.644 -1.513 1.00 93.11 142 A 1 ATOM 1088 C CG . HIS A 0 142 . -15.070 3.089 -3.246 1.00 93.11 142 A 1 ATOM 1089 C CD2 . HIS A 0 142 . -13.728 3.214 -3.480 1.00 93.11 142 A 1 ATOM 1090 N ND1 . HIS A 0 142 . -15.497 1.977 -3.933 1.00 93.11 142 A 1 ATOM 1091 C CE1 . HIS A 0 142 . -14.450 1.458 -4.580 1.00 93.11 142 A 1 ATOM 1092 N NE2 . HIS A 0 142 . -13.340 2.168 -4.324 1.00 93.11 142 A 1 ATOM 1093 N N . GLN A 0 143 . -18.655 5.858 -1.674 1.00 92.39 143 A 1 ATOM 1094 C CA . GLN A 0 143 . -19.742 6.200 -0.745 1.00 92.39 143 A 1 ATOM 1095 C C . GLN A 0 143 . -21.140 5.899 -1.300 1.00 92.39 143 A 1 ATOM 1096 C CB . GLN A 0 143 . -19.665 7.676 -0.319 1.00 92.39 143 A 1 ATOM 1097 O O . GLN A 0 143 . -22.074 5.746 -0.513 1.00 92.39 143 A 1 ATOM 1098 C CG . GLN A 0 143 . -18.322 8.070 0.308 1.00 92.39 143 A 1 ATOM 1099 C CD . GLN A 0 143 . -17.910 7.125 1.426 1.00 92.39 143 A 1 ATOM 1100 N NE2 . GLN A 0 143 . -16.698 6.630 1.380 1.00 92.39 143 A 1 ATOM 1101 O OE1 . GLN A 0 143 . -18.673 6.800 2.324 1.00 92.39 143 A 1 ATOM 1102 N N . ILE A 0 144 . -21.295 5.752 -2.621 1.00 92.67 144 A 1 ATOM 1103 C CA . ILE A 0 144 . -22.555 5.319 -3.251 1.00 92.67 144 A 1 ATOM 1104 C C . ILE A 0 144 . -22.925 3.911 -2.775 1.00 92.67 144 A 1 ATOM 1105 C CB . ILE A 0 144 . -22.453 5.374 -4.794 1.00 92.67 144 A 1 ATOM 1106 O O . ILE A 0 144 . -24.100 3.627 -2.560 1.00 92.67 144 A 1 ATOM 1107 C CG1 . ILE A 0 144 . -22.156 6.815 -5.266 1.00 92.67 144 A 1 ATOM 1108 C CG2 . ILE A 0 144 . -23.748 4.864 -5.451 1.00 92.67 144 A 1 ATOM 1109 C CD1 . ILE A 0 144 . -21.676 6.907 -6.716 1.00 92.67 144 A 1 ATOM 1110 N N . SER A 0 145 . -21.934 3.051 -2.503 1.00 90.74 145 A 1 ATOM 1111 C CA . SER A 0 145 . -22.176 1.699 -1.975 1.00 90.74 145 A 1 ATOM 1112 C C . SER A 0 145 . -22.942 1.703 -0.648 1.00 90.74 145 A 1 ATOM 1113 C CB . SER A 0 145 . -20.860 0.939 -1.791 1.00 90.74 145 A 1 ATOM 1114 O O . SER A 0 145 . -23.695 0.775 -0.367 1.00 90.74 145 A 1 ATOM 1115 O OG . SER A 0 145 . -20.129 1.416 -0.670 1.00 90.74 145 A 1 ATOM 1116 N N . SER A 0 146 . -22.820 2.770 0.149 1.00 89.00 146 A 1 ATOM 1117 C CA . SER A 0 146 . -23.546 2.929 1.413 1.00 89.00 146 A 1 ATOM 1118 C C . SER A 0 146 . -25.062 3.047 1.217 1.00 89.00 146 A 1 ATOM 1119 C CB . SER A 0 146 . -23.021 4.155 2.163 1.00 89.00 146 A 1 ATOM 1120 O O . SER A 0 146 . -25.811 2.840 2.167 1.00 89.00 146 A 1 ATOM 1121 O OG . SER A 0 146 . -21.617 4.048 2.343 1.00 89.00 146 A 1 ATOM 1122 N N . MET A 0 147 . -25.526 3.346 -0.001 1.00 90.09 147 A 1 ATOM 1123 C CA . MET A 0 147 . -26.943 3.321 -0.358 1.00 90.09 147 A 1 ATOM 1124 C C . MET A 0 147 . -27.477 1.900 -0.620 1.00 90.09 147 A 1 ATOM 1125 C CB . MET A 0 147 . -27.179 4.181 -1.602 1.00 90.09 147 A 1 ATOM 1126 O O . MET A 0 147 . -28.690 1.718 -0.657 1.00 90.09 147 A 1 ATOM 1127 C CG . MET A 0 147 . -26.824 5.664 -1.444 1.00 90.09 147 A 1 ATOM 1128 S SD . MET A 0 147 . -26.942 6.602 -2.995 1.00 90.09 147 A 1 ATOM 1129 C CE . MET A 0 147 . -26.912 8.300 -2.381 1.00 90.09 147 A 1 ATOM 1130 N N . PHE A 0 148 . -26.607 0.899 -0.793 1.00 89.68 148 A 1 ATOM 1131 C CA . PHE A 0 148 . -26.961 -0.476 -1.169 1.00 89.68 148 A 1 ATOM 1132 C C . PHE A 0 148 . -26.419 -1.495 -0.150 1.00 89.68 148 A 1 ATOM 1133 C CB . PHE A 0 148 . -26.440 -0.765 -2.585 1.00 89.68 148 A 1 ATOM 1134 O O . PHE A 0 148 . -25.524 -2.272 -0.475 1.00 89.68 148 A 1 ATOM 1135 C CG . PHE A 0 148 . -27.075 0.073 -3.671 1.00 89.68 148 A 1 ATOM 1136 C CD1 . PHE A 0 148 . -28.263 -0.362 -4.290 1.00 89.68 148 A 1 ATOM 1137 C CD2 . PHE A 0 148 . -26.460 1.268 -4.090 1.00 89.68 148 A 1 ATOM 1138 C CE1 . PHE A 0 148 . -28.823 0.384 -5.342 1.00 89.68 148 A 1 ATOM 1139 C CE2 . PHE A 0 148 . -27.022 2.016 -5.138 1.00 89.68 148 A 1 ATOM 1140 C CZ . PHE A 0 148 . -28.188 1.559 -5.776 1.00 89.68 148 A 1 ATOM 1141 N N . PRO A 0 149 . -26.944 -1.541 1.089 1.00 83.02 149 A 1 ATOM 1142 C CA . PRO A 0 149 . -26.398 -2.388 2.154 1.00 83.02 149 A 1 ATOM 1143 C C . PRO A 0 149 . -26.387 -3.887 1.810 1.00 83.02 149 A 1 ATOM 1144 C CB . PRO A 0 149 . -27.262 -2.091 3.387 1.00 83.02 149 A 1 ATOM 1145 O O . PRO A 0 149 . -25.468 -4.594 2.208 1.00 83.02 149 A 1 ATOM 1146 C CG . PRO A 0 149 . -28.573 -1.564 2.803 1.00 83.02 149 A 1 ATOM 1147 C CD . PRO A 0 149 . -28.105 -0.807 1.564 1.00 83.02 149 A 1 ATOM 1148 N N . HIS A 0 150 . -27.362 -4.376 1.034 1.00 84.11 150 A 1 ATOM 1149 C CA . HIS A 0 150 . -27.457 -5.794 0.666 1.00 84.11 150 A 1 ATOM 1150 C C . HIS A 0 150 . -26.495 -6.238 -0.446 1.00 84.11 150 A 1 ATOM 1151 C CB . HIS A 0 150 . -28.903 -6.116 0.263 1.00 84.11 150 A 1 ATOM 1152 O O . HIS A 0 150 . -26.173 -7.425 -0.512 1.00 84.11 150 A 1 ATOM 1153 C CG . HIS A 0 150 . -29.882 -5.982 1.400 1.00 84.11 150 A 1 ATOM 1154 C CD2 . HIS A 0 150 . -31.072 -5.306 1.381 1.00 84.11 150 A 1 ATOM 1155 N ND1 . HIS A 0 150 . -29.733 -6.510 2.664 1.00 84.11 150 A 1 ATOM 1156 C CE1 . HIS A 0 150 . -30.805 -6.152 3.392 1.00 84.11 150 A 1 ATOM 1157 N NE2 . HIS A 0 150 . -31.640 -5.417 2.650 1.00 84.11 150 A 1 ATOM 1158 N N . PHE A 0 151 . -26.061 -5.322 -1.316 1.00 87.49 151 A 1 ATOM 1159 C CA . PHE A 0 151 . -25.192 -5.596 -2.474 1.00 87.49 151 A 1 ATOM 1160 C C . PHE A 0 151 . -23.966 -4.673 -2.463 1.00 87.49 151 A 1 ATOM 1161 C CB . PHE A 0 151 . -25.996 -5.493 -3.778 1.00 87.49 151 A 1 ATOM 1162 O O . PHE A 0 151 . -23.503 -4.186 -3.497 1.00 87.49 151 A 1 ATOM 1163 C CG . PHE A 0 151 . -27.189 -6.426 -3.863 1.00 87.49 151 A 1 ATOM 1164 C CD1 . PHE A 0 151 . -26.997 -7.797 -4.117 1.00 87.49 151 A 1 ATOM 1165 C CD2 . PHE A 0 151 . -28.495 -5.921 -3.728 1.00 87.49 151 A 1 ATOM 1166 C CE1 . PHE A 0 151 . -28.104 -8.651 -4.275 1.00 87.49 151 A 1 ATOM 1167 C CE2 . PHE A 0 151 . -29.601 -6.780 -3.849 1.00 87.49 151 A 1 ATOM 1168 C CZ . PHE A 0 151 . -29.407 -8.144 -4.129 1.00 87.49 151 A 1 ATOM 1169 N N . ARG A 0 152 . -23.490 -4.351 -1.255 1.00 88.74 152 A 1 ATOM 1170 C CA . ARG A 0 152 . -22.471 -3.327 -1.035 1.00 88.74 152 A 1 ATOM 1171 C C . ARG A 0 152 . -21.149 -3.721 -1.683 1.00 88.74 152 A 1 ATOM 1172 C CB . ARG A 0 152 . -22.321 -3.097 0.473 1.00 88.74 152 A 1 ATOM 1173 O O . ARG A 0 152 . -20.520 -2.871 -2.312 1.00 88.74 152 A 1 ATOM 1174 C CG . ARG A 0 152 . -21.467 -1.858 0.746 1.00 88.74 152 A 1 ATOM 1175 C CD . ARG A 0 152 . -21.284 -1.662 2.246 1.00 88.74 152 A 1 ATOM 1176 N NE . ARG A 0 152 . -20.704 -0.343 2.530 1.00 88.74 152 A 1 ATOM 1177 N NH1 . ARG A 0 152 . -20.506 -0.609 4.804 1.00 88.74 152 A 1 ATOM 1178 N NH2 . ARG A 0 152 . -20.077 1.364 3.877 1.00 88.74 152 A 1 ATOM 1179 C CZ . ARG A 0 152 . -20.435 0.127 3.730 1.00 88.74 152 A 1 ATOM 1180 N N . GLY A 0 153 . -20.749 -4.984 -1.549 1.00 88.56 153 A 1 ATOM 1181 C CA . GLY A 0 153 . -19.550 -5.550 -2.156 1.00 88.56 153 A 1 ATOM 1182 C C . GLY A 0 153 . -19.598 -5.477 -3.678 1.00 88.56 153 A 1 ATOM 1183 O O . GLY A 0 153 . -18.627 -5.016 -4.273 1.00 88.56 153 A 1 ATOM 1184 N N . ILE A 0 154 . -20.733 -5.820 -4.298 1.00 93.35 154 A 1 ATOM 1185 C CA . ILE A 0 154 . -20.952 -5.659 -5.748 1.00 93.35 154 A 1 ATOM 1186 C C . ILE A 0 154 . -20.865 -4.193 -6.178 1.00 93.35 154 A 1 ATOM 1187 C CB . ILE A 0 154 . -22.287 -6.307 -6.178 1.00 93.35 154 A 1 ATOM 1188 O O . ILE A 0 154 . -20.208 -3.885 -7.169 1.00 93.35 154 A 1 ATOM 1189 C CG1 . ILE A 0 154 . -22.197 -7.843 -6.050 1.00 93.35 154 A 1 ATOM 1190 C CG2 . ILE A 0 154 . -22.659 -5.935 -7.628 1.00 93.35 154 A 1 ATOM 1191 C CD1 . ILE A 0 154 . -23.558 -8.538 -6.164 1.00 93.35 154 A 1 ATOM 1192 N N . CYS A 0 155 . -21.479 -3.261 -5.446 1.00 93.27 155 A 1 ATOM 1193 C CA . CYS A 0 155 . -21.368 -1.839 -5.781 1.00 93.27 155 A 1 ATOM 1194 C C . CYS A 0 155 . -19.916 -1.347 -5.689 1.00 93.27 155 A 1 ATOM 1195 C CB . CYS A 0 155 . -22.276 -1.011 -4.866 1.00 93.27 155 A 1 ATOM 1196 O O . CYS A 0 155 . -19.449 -0.654 -6.590 1.00 93.27 155 A 1 ATOM 1197 S SG . CYS A 0 155 . -24.022 -1.321 -5.244 1.00 93.27 155 A 1 ATOM 1198 N N . ILE A 0 156 . -19.192 -1.709 -4.624 1.00 92.14 156 A 1 ATOM 1199 C CA . ILE A 0 156 . -17.774 -1.355 -4.451 1.00 92.14 156 A 1 ATOM 1200 C C . ILE A 0 156 . -16.942 -1.945 -5.586 1.00 92.14 156 A 1 ATOM 1201 C CB . ILE A 0 156 . -17.249 -1.839 -3.079 1.00 92.14 156 A 1 ATOM 1202 O O . ILE A 0 156 . -16.134 -1.227 -6.175 1.00 92.14 156 A 1 ATOM 1203 C CG1 . ILE A 0 156 . -17.894 -1.021 -1.942 1.00 92.14 156 A 1 ATOM 1204 C CG2 . ILE A 0 156 . -15.715 -1.734 -2.957 1.00 92.14 156 A 1 ATOM 1205 C CD1 . ILE A 0 156 . -17.752 -1.687 -0.570 1.00 92.14 156 A 1 ATOM 1206 N N . SER A 0 157 . -17.141 -3.225 -5.901 1.00 93.19 157 A 1 ATOM 1207 C CA . SER A 0 157 . -16.356 -3.909 -6.918 1.00 93.19 157 A 1 ATOM 1208 C C . SER A 0 157 . -16.637 -3.364 -8.313 1.00 93.19 157 A 1 ATOM 1209 C CB . SER A 0 157 . -16.574 -5.417 -6.854 1.00 93.19 157 A 1 ATOM 1210 O O . SER A 0 157 . -15.682 -3.137 -9.045 1.00 93.19 157 A 1 ATOM 1211 O OG . SER A 0 157 . -17.858 -5.766 -7.318 1.00 93.19 157 A 1 ATOM 1212 N N . LEU A 0 158 . -17.893 -3.070 -8.669 1.00 94.10 158 A 1 ATOM 1213 C CA . LEU A 0 158 . -18.257 -2.424 -9.937 1.00 94.10 158 A 1 ATOM 1214 C C . LEU A 0 158 . -17.608 -1.045 -10.083 1.00 94.10 158 A 1 ATOM 1215 C CB . LEU A 0 158 . -19.787 -2.285 -10.025 1.00 94.10 158 A 1 ATOM 1216 O O . LEU A 0 158 . -17.058 -0.735 -11.136 1.00 94.10 158 A 1 ATOM 1217 C CG . LEU A 0 158 . -20.525 -3.576 -10.413 1.00 94.10 158 A 1 ATOM 1218 C CD1 . LEU A 0 158 . -22.031 -3.357 -10.258 1.00 94.10 158 A 1 ATOM 1219 C CD2 . LEU A 0 158 . -20.251 -3.955 -11.870 1.00 94.10 158 A 1 ATOM 1220 N N . ILE A 0 159 . -17.628 -0.241 -9.020 1.00 94.24 159 A 1 ATOM 1221 C CA . ILE A 0 159 . -17.002 1.088 -8.971 1.00 94.24 159 A 1 ATOM 1222 C C . ILE A 0 159 . -15.475 0.978 -9.138 1.00 94.24 159 A 1 ATOM 1223 C CB . ILE A 0 159 . -17.453 1.773 -7.658 1.00 94.24 159 A 1 ATOM 1224 O O . ILE A 0 159 . -14.898 1.677 -9.971 1.00 94.24 159 A 1 ATOM 1225 C CG1 . ILE A 0 159 . -18.926 2.224 -7.814 1.00 94.24 159 A 1 ATOM 1226 C CG2 . ILE A 0 159 . -16.599 2.967 -7.210 1.00 94.24 159 A 1 ATOM 1227 C CD1 . ILE A 0 159 . -19.559 2.710 -6.508 1.00 94.24 159 A 1 ATOM 1228 N N . SER A 0 160 . -14.814 0.066 -8.413 1.00 91.85 160 A 1 ATOM 1229 C CA . SER A 0 160 . -13.376 -0.204 -8.588 1.00 91.85 160 A 1 ATOM 1230 C C . SER A 0 160 . -13.054 -0.761 -9.978 1.00 91.85 160 A 1 ATOM 1231 C CB . SER A 0 160 . -12.866 -1.213 -7.554 1.00 91.85 160 A 1 ATOM 1232 O O . SER A 0 160 . -12.084 -0.342 -10.599 1.00 91.85 160 A 1 ATOM 1233 O OG . SER A 0 160 . -12.915 -0.697 -6.241 1.00 91.85 160 A 1 ATOM 1234 N N . GLY A 0 161 . -13.877 -1.673 -10.495 1.00 92.09 161 A 1 ATOM 1235 C CA . GLY A 0 161 . -13.707 -2.274 -11.816 1.00 92.09 161 A 1 ATOM 1236 C C . GLY A 0 161 . -13.857 -1.259 -12.942 1.00 92.09 161 A 1 ATOM 1237 O O . GLY A 0 161 . -13.096 -1.303 -13.907 1.00 92.09 161 A 1 ATOM 1238 N N . ALA A 0 162 . -14.789 -0.312 -12.806 1.00 93.49 162 A 1 ATOM 1239 C CA . ALA A 0 162 . -14.943 0.809 -13.727 1.00 93.49 162 A 1 ATOM 1240 C C . ALA A 0 162 . -13.692 1.696 -13.730 1.00 93.49 162 A 1 ATOM 1241 C CB . ALA A 0 162 . -16.196 1.594 -13.332 1.00 93.49 162 A 1 ATOM 1242 O O . ALA A 0 162 . -13.147 1.985 -14.794 1.00 93.49 162 A 1 ATOM 1243 N N . PHE A 0 163 . -13.180 2.040 -12.544 1.00 93.22 163 A 1 ATOM 1244 C CA . PHE A 0 163 . -11.931 2.787 -12.404 1.00 93.22 163 A 1 ATOM 1245 C C . PHE A 0 163 . -10.744 2.067 -13.049 1.00 93.22 163 A 1 ATOM 1246 C CB . PHE A 0 163 . -11.668 3.032 -10.919 1.00 93.22 163 A 1 ATOM 1247 O O . PHE A 0 163 . -9.977 2.686 -13.785 1.00 93.22 163 A 1 ATOM 1248 C CG . PHE A 0 163 . -10.379 3.770 -10.637 1.00 93.22 163 A 1 ATOM 1249 C CD1 . PHE A 0 163 . -9.171 3.074 -10.441 1.00 93.22 163 A 1 ATOM 1250 C CD2 . PHE A 0 163 . -10.396 5.169 -10.562 1.00 93.22 163 A 1 ATOM 1251 C CE1 . PHE A 0 163 . -7.984 3.781 -10.175 1.00 93.22 163 A 1 ATOM 1252 C CE2 . PHE A 0 163 . -9.223 5.867 -10.255 1.00 93.22 163 A 1 ATOM 1253 C CZ . PHE A 0 163 . -8.010 5.183 -10.075 1.00 93.22 163 A 1 ATOM 1254 N N . ASP A 0 164 . -10.603 0.763 -12.821 1.00 87.28 164 A 1 ATOM 1255 C CA . ASP A 0 164 . -9.521 -0.037 -13.397 1.00 87.28 164 A 1 ATOM 1256 C C . ASP A 0 164 . -9.613 -0.132 -14.928 1.00 87.28 164 A 1 ATOM 1257 C CB . ASP A 0 164 . -9.542 -1.433 -12.754 1.00 87.28 164 A 1 ATOM 1258 O O . ASP A 0 164 . -8.595 -0.106 -15.627 1.00 87.28 164 A 1 ATOM 1259 C CG . ASP A 0 164 . -9.052 -1.450 -11.302 1.00 87.28 164 A 1 ATOM 1260 O OD1 . ASP A 0 164 . -8.321 -0.508 -10.905 1.00 87.28 164 A 1 ATOM 1261 O OD2 . ASP A 0 164 . -9.203 -2.500 -10.645 1.00 87.28 164 A 1 ATOM 1262 N N . SER A 0 165 . -10.837 -0.168 -15.453 1.00 90.92 165 A 1 ATOM 1263 C CA . SER A 0 165 . -11.102 -0.295 -16.890 1.00 90.92 165 A 1 ATOM 1264 C C . SER A 0 165 . -10.971 1.018 -17.652 1.00 90.92 165 A 1 ATOM 1265 C CB . SER A 0 165 . -12.473 -0.916 -17.129 1.00 90.92 165 A 1 ATOM 1266 O O . SER A 0 165 . -10.842 0.990 -18.873 1.00 90.92 165 A 1 ATOM 1267 O OG . SER A 0 165 . -12.524 -2.119 -16.396 1.00 90.92 165 A 1 ATOM 1268 N N . SER A 0 166 . -10.905 2.157 -16.954 1.00 92.31 166 A 1 ATOM 1269 C CA . SER A 0 166 . -10.693 3.485 -17.555 1.00 92.31 166 A 1 ATOM 1270 C C . SER A 0 166 . -9.391 3.623 -18.349 1.00 92.31 166 A 1 ATOM 1271 C CB . SER A 0 166 . -10.739 4.562 -16.475 1.00 92.31 166 A 1 ATOM 1272 O O . SER A 0 166 . -9.243 4.535 -19.161 1.00 92.31 166 A 1 ATOM 1273 O OG . SER A 0 166 . -9.597 4.475 -15.645 1.00 92.31 166 A 1 ATOM 1274 N N . THR A 0 167 . -8.461 2.678 -18.191 1.00 88.44 167 A 1 ATOM 1275 C CA . THR A 0 167 . -7.284 2.519 -19.059 1.00 88.44 167 A 1 ATOM 1276 C C . THR A 0 167 . -7.644 2.399 -20.545 1.00 88.44 167 A 1 ATOM 1277 C CB . THR A 0 167 . -6.459 1.298 -18.628 1.00 88.44 167 A 1 ATOM 1278 O O . THR A 0 167 . -6.852 2.825 -21.390 1.00 88.44 167 A 1 ATOM 1279 C CG2 . THR A 0 167 . -5.907 1.478 -17.216 1.00 88.44 167 A 1 ATOM 1280 O OG1 . THR A 0 167 . -7.240 0.125 -18.606 1.00 88.44 167 A 1 ATOM 1281 N N . VAL A 0 168 . -8.864 1.942 -20.870 1.00 89.37 168 A 1 ATOM 1282 C CA . VAL A 0 168 . -9.422 1.946 -22.233 1.00 89.37 168 A 1 ATOM 1283 C C . VAL A 0 168 . -9.391 3.325 -22.876 1.00 89.37 168 A 1 ATOM 1284 C CB . VAL A 0 168 . -10.874 1.422 -22.250 1.00 89.37 168 A 1 ATOM 1285 O O . VAL A 0 168 . -9.160 3.430 -24.075 1.00 89.37 168 A 1 ATOM 1286 C CG1 . VAL A 0 168 . -11.900 2.336 -21.562 1.00 89.37 168 A 1 ATOM 1287 C CG2 . VAL A 0 168 . -11.363 1.215 -23.690 1.00 89.37 168 A 1 ATOM 1288 N N . VAL A 0 169 . -9.586 4.392 -22.100 1.00 91.81 169 A 1 ATOM 1289 C CA . VAL A 0 169 . -9.624 5.759 -22.624 1.00 91.81 169 A 1 ATOM 1290 C C . VAL A 0 169 . -8.275 6.118 -23.240 1.00 91.81 169 A 1 ATOM 1291 C CB . VAL A 0 169 . -10.037 6.739 -21.513 1.00 91.81 169 A 1 ATOM 1292 O O . VAL A 0 169 . -8.232 6.615 -24.361 1.00 91.81 169 A 1 ATOM 1293 C CG1 . VAL A 0 169 . -9.985 8.195 -21.975 1.00 91.81 169 A 1 ATOM 1294 C CG2 . VAL A 0 169 . -11.463 6.434 -21.037 1.00 91.81 169 A 1 ATOM 1295 N N . ALA A 0 170 . -7.168 5.777 -22.574 1.00 89.44 170 A 1 ATOM 1296 C CA . ALA A 0 170 . -5.825 5.983 -23.114 1.00 89.44 170 A 1 ATOM 1297 C C . ALA A 0 170 . -5.587 5.158 -24.394 1.00 89.44 170 A 1 ATOM 1298 C CB . ALA A 0 170 . -4.810 5.658 -22.013 1.00 89.44 170 A 1 ATOM 1299 O O . ALA A 0 170 . -5.068 5.689 -25.377 1.00 89.44 170 A 1 ATOM 1300 N N . TYR A 0 171 . -6.047 3.901 -24.423 1.00 87.52 171 A 1 ATOM 1301 C CA . TYR A 0 171 . -5.965 3.044 -25.612 1.00 87.52 171 A 1 ATOM 1302 C C . TYR A 0 171 . -6.770 3.605 -26.796 1.00 87.52 171 A 1 ATOM 1303 C CB . TYR A 0 171 . -6.434 1.626 -25.252 1.00 87.52 171 A 1 ATOM 1304 O O . TYR A 0 171 . -6.272 3.664 -27.919 1.00 87.52 171 A 1 ATOM 1305 C CG . TYR A 0 171 . -6.406 0.667 -26.427 1.00 87.52 171 A 1 ATOM 1306 C CD1 . TYR A 0 171 . -7.584 0.382 -27.148 1.00 87.52 171 A 1 ATOM 1307 C CD2 . TYR A 0 171 . -5.186 0.083 -26.819 1.00 87.52 171 A 1 ATOM 1308 C CE1 . TYR A 0 171 . -7.536 -0.479 -28.264 1.00 87.52 171 A 1 ATOM 1309 C CE2 . TYR A 0 171 . -5.136 -0.778 -27.932 1.00 87.52 171 A 1 ATOM 1310 O OH . TYR A 0 171 . -6.243 -1.870 -29.753 1.00 87.52 171 A 1 ATOM 1311 C CZ . TYR A 0 171 . -6.307 -1.058 -28.663 1.00 87.52 171 A 1 ATOM 1312 N N . VAL A 0 172 . -7.998 4.071 -26.550 1.00 90.77 172 A 1 ATOM 1313 C CA . VAL A 0 172 . -8.872 4.687 -27.561 1.00 90.77 172 A 1 ATOM 1314 C C . VAL A 0 172 . -8.240 5.965 -28.107 1.00 90.77 172 A 1 ATOM 1315 C CB . VAL A 0 172 . -10.274 4.946 -26.970 1.00 90.77 172 A 1 ATOM 1316 O O . VAL A 0 172 . -8.163 6.119 -29.325 1.00 90.77 172 A 1 ATOM 1317 C CG1 . VAL A 0 172 . -11.184 5.809 -27.854 1.00 90.77 172 A 1 ATOM 1318 C CG2 . VAL A 0 172 . -11.015 3.618 -26.761 1.00 90.77 172 A 1 ATOM 1319 N N . ILE A 0 173 . -7.723 6.844 -27.242 1.00 91.75 173 A 1 ATOM 1320 C CA . ILE A 0 173 . -6.978 8.035 -27.679 1.00 91.75 173 A 1 ATOM 1321 C C . ILE A 0 173 . -5.799 7.622 -28.559 1.00 91.75 173 A 1 ATOM 1322 C CB . ILE A 0 173 . -6.477 8.854 -26.473 1.00 91.75 173 A 1 ATOM 1323 O O . ILE A 0 173 . -5.594 8.223 -29.609 1.00 91.75 173 A 1 ATOM 1324 C CG1 . ILE A 0 173 . -7.647 9.478 -25.691 1.00 91.75 173 A 1 ATOM 1325 C CG2 . ILE A 0 173 . -5.518 9.979 -26.912 1.00 91.75 173 A 1 ATOM 1326 C CD1 . ILE A 0 173 . -7.177 10.085 -24.361 1.00 91.75 173 A 1 ATOM 1327 N N . SER A 0 174 . -5.056 6.587 -28.158 1.00 88.15 174 A 1 ATOM 1328 C CA . SER A 0 174 . -3.900 6.118 -28.914 1.00 88.15 174 A 1 ATOM 1329 C C . SER A 0 174 . -4.269 5.645 -30.322 1.00 88.15 174 A 1 ATOM 1330 C CB . SER A 0 174 . -3.137 5.048 -28.135 1.00 88.15 174 A 1 ATOM 1331 O O . SER A 0 174 . -3.693 6.090 -31.316 1.00 88.15 174 A 1 ATOM 1332 O OG . SER A 0 174 . -1.932 4.762 -28.807 1.00 88.15 174 A 1 ATOM 1333 N N . LYS A 0 175 . -5.314 4.819 -30.416 1.00 89.08 175 A 1 ATOM 1334 C CA . LYS A 0 175 . -5.798 4.239 -31.673 1.00 89.08 175 A 1 ATOM 1335 C C . LYS A 0 175 . -6.382 5.273 -32.638 1.00 89.08 175 A 1 ATOM 1336 C CB . LYS A 0 175 . -6.818 3.153 -31.314 1.00 89.08 175 A 1 ATOM 1337 O O . LYS A 0 175 . -6.171 5.167 -33.843 1.00 89.08 175 A 1 ATOM 1338 C CG . LYS A 0 175 . -7.279 2.370 -32.548 1.00 89.08 175 A 1 ATOM 1339 C CD . LYS A 0 175 . -8.086 1.144 -32.118 1.00 89.08 175 A 1 ATOM 1340 C CE . LYS A 0 175 . -8.427 0.300 -33.349 1.00 89.08 175 A 1 ATOM 1341 N NZ . LYS A 0 175 . -8.943 -1.031 -32.948 1.00 89.08 175 A 1 ATOM 1342 N N . TYR A 0 176 . -7.126 6.255 -32.127 1.00 91.90 176 A 1 ATOM 1343 C CA . TYR A 0 176 . -7.801 7.262 -32.956 1.00 91.90 176 A 1 ATOM 1344 C C . TYR A 0 176 . -6.999 8.552 -33.150 1.00 91.90 176 A 1 ATOM 1345 C CB . TYR A 0 176 . -9.213 7.532 -32.425 1.00 91.90 176 A 1 ATOM 1346 O O . TYR A 0 176 . -7.434 9.414 -33.912 1.00 91.90 176 A 1 ATOM 1347 C CG . TYR A 0 176 . -10.159 6.365 -32.629 1.00 91.90 176 A 1 ATOM 1348 C CD1 . TYR A 0 176 . -10.671 6.083 -33.910 1.00 91.90 176 A 1 ATOM 1349 C CD2 . TYR A 0 176 . -10.532 5.562 -31.538 1.00 91.90 176 A 1 ATOM 1350 C CE1 . TYR A 0 176 . -11.555 5.002 -34.092 1.00 91.90 176 A 1 ATOM 1351 C CE2 . TYR A 0 176 . -11.419 4.484 -31.709 1.00 91.90 176 A 1 ATOM 1352 O OH . TYR A 0 176 . -12.802 3.175 -33.163 1.00 91.90 176 A 1 ATOM 1353 C CZ . TYR A 0 176 . -11.935 4.207 -32.992 1.00 91.90 176 A 1 ATOM 1354 N N . HIS A 0 177 . -5.815 8.668 -32.543 1.00 89.97 177 A 1 ATOM 1355 C CA . HIS A 0 177 . -4.929 9.822 -32.698 1.00 89.97 177 A 1 ATOM 1356 C C . HIS A 0 177 . -4.676 10.255 -34.160 1.00 89.97 177 A 1 ATOM 1357 C CB . HIS A 0 177 . -3.608 9.543 -31.974 1.00 89.97 177 A 1 ATOM 1358 O O . HIS A 0 177 . -4.681 11.459 -34.417 1.00 89.97 177 A 1 ATOM 1359 C CG . HIS A 0 177 . -2.650 10.694 -32.077 1.00 89.97 177 A 1 ATOM 1360 C CD2 . HIS A 0 177 . -2.719 11.849 -31.358 1.00 89.97 177 A 1 ATOM 1361 N ND1 . HIS A 0 177 . -1.620 10.835 -32.977 1.00 89.97 177 A 1 ATOM 1362 C CE1 . HIS A 0 177 . -1.077 12.050 -32.796 1.00 89.97 177 A 1 ATOM 1363 N NE2 . HIS A 0 177 . -1.711 12.707 -31.811 1.00 89.97 177 A 1 ATOM 1364 N N . PRO A 0 178 . -4.505 9.341 -35.145 1.00 89.25 178 A 1 ATOM 1365 C CA . PRO A 0 178 . -4.328 9.738 -36.546 1.00 89.25 178 A 1 ATOM 1366 C C . PRO A 0 178 . -5.530 10.483 -37.151 1.00 89.25 178 A 1 ATOM 1367 C CB . PRO A 0 178 . -4.056 8.436 -37.311 1.00 89.25 178 A 1 ATOM 1368 O O . PRO A 0 178 . -5.358 11.244 -38.098 1.00 89.25 178 A 1 ATOM 1369 C CG . PRO A 0 178 . -3.504 7.494 -36.245 1.00 89.25 178 A 1 ATOM 1370 C CD . PRO A 0 178 . -4.308 7.900 -35.017 1.00 89.25 178 A 1 ATOM 1371 N N . TYR A 0 179 . -6.737 10.273 -36.616 1.00 90.97 179 A 1 ATOM 1372 C CA . TYR A 0 179 . -7.983 10.881 -37.098 1.00 90.97 179 A 1 ATOM 1373 C C . TYR A 0 179 . -8.437 12.061 -36.232 1.00 90.97 179 A 1 ATOM 1374 C CB . TYR A 0 179 . -9.081 9.811 -37.131 1.00 90.97 179 A 1 ATOM 1375 O O . TYR A 0 179 . -9.115 12.966 -36.718 1.00 90.97 179 A 1 ATOM 1376 C CG . TYR A 0 179 . -8.731 8.583 -37.948 1.00 90.97 179 A 1 ATOM 1377 C CD1 . TYR A 0 179 . -8.818 8.627 -39.353 1.00 90.97 179 A 1 ATOM 1378 C CD2 . TYR A 0 179 . -8.298 7.407 -37.304 1.00 90.97 179 A 1 ATOM 1379 C CE1 . TYR A 0 179 . -8.482 7.493 -40.117 1.00 90.97 179 A 1 ATOM 1380 C CE2 . TYR A 0 179 . -7.961 6.271 -38.064 1.00 90.97 179 A 1 ATOM 1381 O OH . TYR A 0 179 . -7.735 5.213 -40.200 1.00 90.97 179 A 1 ATOM 1382 C CZ . TYR A 0 179 . -8.056 6.312 -39.471 1.00 90.97 179 A 1 ATOM 1383 N N . PHE A 0 180 . -8.081 12.054 -34.947 1.00 90.29 180 A 1 ATOM 1384 C CA . PHE A 0 180 . -8.484 13.057 -33.971 1.00 90.29 180 A 1 ATOM 1385 C C . PHE A 0 180 . -7.279 13.481 -33.131 1.00 90.29 180 A 1 ATOM 1386 C CB . PHE A 0 180 . -9.622 12.487 -33.118 1.00 90.29 180 A 1 ATOM 1387 O O . PHE A 0 180 . -6.700 12.680 -32.398 1.00 90.29 180 A 1 ATOM 1388 C CG . PHE A 0 180 . -10.358 13.533 -32.307 1.00 90.29 180 A 1 ATOM 1389 C CD1 . PHE A 0 180 . -10.245 13.555 -30.910 1.00 90.29 180 A 1 ATOM 1390 C CD2 . PHE A 0 180 . -11.214 14.446 -32.946 1.00 90.29 180 A 1 ATOM 1391 C CE1 . PHE A 0 180 . -10.999 14.469 -30.154 1.00 90.29 180 A 1 ATOM 1392 C CE2 . PHE A 0 180 . -11.951 15.376 -32.191 1.00 90.29 180 A 1 ATOM 1393 C CZ . PHE A 0 180 . -11.851 15.380 -30.792 1.00 90.29 180 A 1 ATOM 1394 N N . SER A 0 181 . -6.896 14.755 -33.241 1.00 92.35 181 A 1 ATOM 1395 C CA . SER A 0 181 . -5.708 15.295 -32.569 1.00 92.35 181 A 1 ATOM 1396 C C . SER A 0 181 . -5.723 15.024 -31.063 1.00 92.35 181 A 1 ATOM 1397 C CB . SER A 0 181 . -5.607 16.800 -32.827 1.00 92.35 181 A 1 ATOM 1398 O O . SER A 0 181 . -6.750 15.192 -30.396 1.00 92.35 181 A 1 ATOM 1399 O OG . SER A 0 181 . -4.597 17.412 -32.041 1.00 92.35 181 A 1 ATOM 1400 N N . LEU A 0 182 . -4.551 14.690 -30.508 1.00 92.31 182 A 1 ATOM 1401 C CA . LEU A 0 182 . -4.353 14.473 -29.071 1.00 92.31 182 A 1 ATOM 1402 C C . LEU A 0 182 . -4.916 15.618 -28.218 1.00 92.31 182 A 1 ATOM 1403 C CB . LEU A 0 182 . -2.841 14.358 -28.792 1.00 92.31 182 A 1 ATOM 1404 O O . LEU A 0 182 . -5.495 15.386 -27.158 1.00 92.31 182 A 1 ATOM 1405 C CG . LEU A 0 182 . -2.519 13.821 -27.390 1.00 92.31 182 A 1 ATOM 1406 C CD1 . LEU A 0 182 . -2.940 12.357 -27.250 1.00 92.31 182 A 1 ATOM 1407 C CD2 . LEU A 0 182 . -1.032 13.962 -27.100 1.00 92.31 182 A 1 ATOM 1408 N N . GLN A 0 183 . -4.755 16.856 -28.693 1.00 93.44 183 A 1 ATOM 1409 C CA . GLN A 0 183 . -5.191 18.050 -27.973 1.00 93.44 183 A 1 ATOM 1410 C C . GLN A 0 183 . -6.709 18.043 -27.778 1.00 93.44 183 A 1 ATOM 1411 C CB . GLN A 0 183 . -4.763 19.318 -28.727 1.00 93.44 183 A 1 ATOM 1412 O O . GLN A 0 183 . -7.196 18.209 -26.662 1.00 93.44 183 A 1 ATOM 1413 C CG . GLN A 0 183 . -3.262 19.358 -29.046 1.00 93.44 183 A 1 ATOM 1414 C CD . GLN A 0 183 . -2.824 20.720 -29.560 1.00 93.44 183 A 1 ATOM 1415 N NE2 . GLN A 0 183 . -1.667 21.202 -29.162 1.00 93.44 183 A 1 ATOM 1416 O OE1 . GLN A 0 183 . -3.496 21.364 -30.345 1.00 93.44 183 A 1 ATOM 1417 N N . TRP A 0 184 . -7.461 17.779 -28.850 1.00 94.46 184 A 1 ATOM 1418 C CA . TRP A 0 184 . -8.919 17.729 -28.803 1.00 94.46 184 A 1 ATOM 1419 C C . TRP A 0 184 . -9.429 16.529 -28.000 1.00 94.46 184 A 1 ATOM 1420 C CB . TRP A 0 184 . -9.485 17.764 -30.224 1.00 94.46 184 A 1 ATOM 1421 O O . TRP A 0 184 . -10.418 16.674 -27.279 1.00 94.46 184 A 1 ATOM 1422 C CG . TRP A 0 184 . -9.386 19.097 -30.898 1.00 94.46 184 A 1 ATOM 1423 C CD1 . TRP A 0 184 . -8.597 19.417 -31.948 1.00 94.46 184 A 1 ATOM 1424 C CD2 . TRP A 0 184 . -10.144 20.306 -30.591 1.00 94.46 184 A 1 ATOM 1425 C CE2 . TRP A 0 184 . -9.745 21.332 -31.498 1.00 94.46 184 A 1 ATOM 1426 C CE3 . TRP A 0 184 . -11.140 20.631 -29.645 1.00 94.46 184 A 1 ATOM 1427 N NE1 . TRP A 0 184 . -8.792 20.738 -32.295 1.00 94.46 184 A 1 ATOM 1428 C CH2 . TRP A 0 184 . -11.293 22.909 -30.520 1.00 94.46 184 A 1 ATOM 1429 C CZ2 . TRP A 0 184 . -10.302 22.617 -31.472 1.00 94.46 184 A 1 ATOM 1430 C CZ3 . TRP A 0 184 . -11.709 21.919 -29.610 1.00 94.46 184 A 1 ATOM 1431 N N . SER A 0 185 . -8.723 15.389 -28.028 1.00 94.70 185 A 1 ATOM 1432 C CA . SER A 0 185 . -9.008 14.239 -27.152 1.00 94.70 185 A 1 ATOM 1433 C C . SER A 0 185 . -9.013 14.653 -25.685 1.00 94.70 185 A 1 ATOM 1434 C CB . SER A 0 185 . -7.985 13.117 -27.353 1.00 94.70 185 A 1 ATOM 1435 O O . SER A 0 185 . -10.019 14.493 -24.994 1.00 94.70 185 A 1 ATOM 1436 O OG . SER A 0 185 . -8.120 12.546 -28.631 1.00 94.70 185 A 1 ATOM 1437 N N . PHE A 0 186 . -7.930 15.267 -25.213 1.00 95.57 186 A 1 ATOM 1438 C CA . PHE A 0 186 . -7.827 15.676 -23.815 1.00 95.57 186 A 1 ATOM 1439 C C . PHE A 0 186 . -8.727 16.864 -23.453 1.00 95.57 186 A 1 ATOM 1440 C CB . PHE A 0 186 . -6.363 15.954 -23.490 1.00 95.57 186 A 1 ATOM 1441 O O . PHE A 0 186 . -9.269 16.889 -22.349 1.00 95.57 186 A 1 ATOM 1442 C CG . PHE A 0 186 . -5.521 14.708 -23.324 1.00 95.57 186 A 1 ATOM 1443 C CD1 . PHE A 0 186 . -5.832 13.773 -22.320 1.00 95.57 186 A 1 ATOM 1444 C CD2 . PHE A 0 186 . -4.409 14.494 -24.152 1.00 95.57 186 A 1 ATOM 1445 C CE1 . PHE A 0 186 . -5.044 12.625 -22.148 1.00 95.57 186 A 1 ATOM 1446 C CE2 . PHE A 0 186 . -3.614 13.350 -23.973 1.00 95.57 186 A 1 ATOM 1447 C CZ . PHE A 0 186 . -3.931 12.416 -22.975 1.00 95.57 186 A 1 ATOM 1448 N N . ILE A 0 187 . -8.962 17.814 -24.365 1.00 96.43 187 A 1 ATOM 1449 C CA . ILE A 0 187 . -9.931 18.901 -24.139 1.00 96.43 187 A 1 ATOM 1450 C C . ILE A 0 187 . -11.343 18.326 -23.954 1.00 96.43 187 A 1 ATOM 1451 C CB . ILE A 0 187 . -9.868 19.941 -25.282 1.00 96.43 187 A 1 ATOM 1452 O O . ILE A 0 187 . -12.036 18.701 -23.007 1.00 96.43 187 A 1 ATOM 1453 C CG1 . ILE A 0 187 . -8.545 20.738 -25.202 1.00 96.43 187 A 1 ATOM 1454 C CG2 . ILE A 0 187 . -11.058 20.920 -25.223 1.00 96.43 187 A 1 ATOM 1455 C CD1 . ILE A 0 187 . -8.218 21.523 -26.479 1.00 96.43 187 A 1 ATOM 1456 N N . SER A 0 188 . -11.755 17.379 -24.804 1.00 95.22 188 A 1 ATOM 1457 C CA . SER A 0 188 . -13.069 16.735 -24.693 1.00 95.22 188 A 1 ATOM 1458 C C . SER A 0 188 . -13.228 15.960 -23.379 1.00 95.22 188 A 1 ATOM 1459 C CB . SER A 0 188 . -13.339 15.844 -25.913 1.00 95.22 188 A 1 ATOM 1460 O O . SER A 0 188 . -14.260 16.079 -22.719 1.00 95.22 188 A 1 ATOM 1461 O OG . SER A 0 188 . -12.589 14.647 -25.899 1.00 95.22 188 A 1 ATOM 1462 N N . LEU A 0 189 . -12.178 15.257 -22.936 1.00 95.39 189 A 1 ATOM 1463 C CA . LEU A 0 189 . -12.150 14.568 -21.643 1.00 95.39 189 A 1 ATOM 1464 C C . LEU A 0 189 . -12.209 15.542 -20.464 1.00 95.39 189 A 1 ATOM 1465 C CB . LEU A 0 189 . -10.881 13.708 -21.546 1.00 95.39 189 A 1 ATOM 1466 O O . LEU A 0 189 . -12.934 15.295 -19.504 1.00 95.39 189 A 1 ATOM 1467 C CG . LEU A 0 189 . -10.908 12.452 -22.424 1.00 95.39 189 A 1 ATOM 1468 C CD1 . LEU A 0 189 . -9.527 11.811 -22.410 1.00 95.39 189 A 1 ATOM 1469 C CD2 . LEU A 0 189 . -11.919 11.418 -21.922 1.00 95.39 189 A 1 ATOM 1470 N N . SER A 0 190 . -11.493 16.665 -20.542 1.00 96.46 190 A 1 ATOM 1471 C CA . SER A 0 190 . -11.520 17.711 -19.517 1.00 96.46 190 A 1 ATOM 1472 C C . SER A 0 190 . -12.935 18.278 -19.347 1.00 96.46 190 A 1 ATOM 1473 C CB . SER A 0 190 . -10.518 18.811 -19.881 1.00 96.46 190 A 1 ATOM 1474 O O . SER A 0 190 . -13.468 18.269 -18.237 1.00 96.46 190 A 1 ATOM 1475 O OG . SER A 0 190 . -10.491 19.809 -18.883 1.00 96.46 190 A 1 ATOM 1476 N N . ILE A 0 191 . -13.598 18.658 -20.444 1.00 97.04 191 A 1 ATOM 1477 C CA . ILE A 0 191 . -14.977 19.171 -20.419 1.00 97.04 191 A 1 ATOM 1478 C C . ILE A 0 191 . -15.958 18.098 -19.923 1.00 97.04 191 A 1 ATOM 1479 C CB . ILE A 0 191 . -15.370 19.711 -21.815 1.00 97.04 191 A 1 ATOM 1480 O O . ILE A 0 191 . -16.776 18.373 -19.043 1.00 97.04 191 A 1 ATOM 1481 C CG1 . ILE A 0 191 . -14.489 20.925 -22.194 1.00 97.04 191 A 1 ATOM 1482 C CG2 . ILE A 0 191 . -16.859 20.109 -21.851 1.00 97.04 191 A 1 ATOM 1483 C CD1 . ILE A 0 191 . -14.612 21.344 -23.665 1.00 97.04 191 A 1 ATOM 1484 N N . GLY A 0 192 . -15.862 16.870 -20.443 1.00 96.27 192 A 1 ATOM 1485 C CA . GLY A 0 192 . -16.736 15.763 -20.047 1.00 96.27 192 A 1 ATOM 1486 C C . GLY A 0 192 . -16.613 15.423 -18.561 1.00 96.27 192 A 1 ATOM 1487 O O . GLY A 0 192 . -17.628 15.319 -17.868 1.00 96.27 192 A 1 ATOM 1488 N N . SER A 0 193 . -15.379 15.339 -18.054 1.00 95.83 193 A 1 ATOM 1489 C CA . SER A 0 193 . -15.110 15.087 -16.636 1.00 95.83 193 A 1 ATOM 1490 C C . SER A 0 193 . -15.658 16.199 -15.748 1.00 95.83 193 A 1 ATOM 1491 C CB . SER A 0 193 . -13.608 14.906 -16.385 1.00 95.83 193 A 1 ATOM 1492 O O . SER A 0 193 . -16.225 15.917 -14.693 1.00 95.83 193 A 1 ATOM 1493 O OG . SER A 0 193 . -12.892 16.119 -16.534 1.00 95.83 193 A 1 ATOM 1494 N N . PHE A 0 194 . -15.558 17.456 -16.193 1.00 96.46 194 A 1 ATOM 1495 C CA . PHE A 0 194 . -16.070 18.600 -15.455 1.00 96.46 194 A 1 ATOM 1496 C C . PHE A 0 194 . -17.596 18.563 -15.342 1.00 96.46 194 A 1 ATOM 1497 C CB . PHE A 0 194 . -15.569 19.903 -16.087 1.00 96.46 194 A 1 ATOM 1498 O O . PHE A 0 194 . -18.130 18.692 -14.241 1.00 96.46 194 A 1 ATOM 1499 C CG . PHE A 0 194 . -15.985 21.123 -15.293 1.00 96.46 194 A 1 ATOM 1500 C CD1 . PHE A 0 194 . -17.067 21.915 -15.721 1.00 96.46 194 A 1 ATOM 1501 C CD2 . PHE A 0 194 . -15.329 21.426 -14.087 1.00 96.46 194 A 1 ATOM 1502 C CE1 . PHE A 0 194 . -17.484 23.014 -14.950 1.00 96.46 194 A 1 ATOM 1503 C CE2 . PHE A 0 194 . -15.767 22.509 -13.306 1.00 96.46 194 A 1 ATOM 1504 C CZ . PHE A 0 194 . -16.834 23.312 -13.742 1.00 96.46 194 A 1 ATOM 1505 N N . ILE A 0 195 . -18.300 18.326 -16.453 1.00 96.52 195 A 1 ATOM 1506 C CA . ILE A 0 195 . -19.768 18.249 -16.484 1.00 96.52 195 A 1 ATOM 1507 C C . ILE A 0 195 . -20.267 17.073 -15.635 1.00 96.52 195 A 1 ATOM 1508 C CB . ILE A 0 195 . -20.267 18.162 -17.947 1.00 96.52 195 A 1 ATOM 1509 O O . ILE A 0 195 . -21.118 17.264 -14.762 1.00 96.52 195 A 1 ATOM 1510 C CG1 . ILE A 0 195 . -19.938 19.469 -18.707 1.00 96.52 195 A 1 ATOM 1511 C CG2 . ILE A 0 195 . -21.784 17.889 -18.001 1.00 96.52 195 A 1 ATOM 1512 C CD1 . ILE A 0 195 . -20.160 19.377 -20.222 1.00 96.52 195 A 1 ATOM 1513 N N . MET A 0 196 . -19.719 15.872 -15.849 1.00 95.55 196 A 1 ATOM 1514 C CA . MET A 0 196 . -20.126 14.667 -15.118 1.00 95.55 196 A 1 ATOM 1515 C C . MET A 0 196 . -19.811 14.787 -13.623 1.00 95.55 196 A 1 ATOM 1516 C CB . MET A 0 196 . -19.431 13.441 -15.733 1.00 95.55 196 A 1 ATOM 1517 O O . MET A 0 196 . -20.666 14.530 -12.773 1.00 95.55 196 A 1 ATOM 1518 C CG . MET A 0 196 . -19.894 12.127 -15.093 1.00 95.55 196 A 1 ATOM 1519 S SD . MET A 0 196 . -21.652 11.749 -15.343 1.00 95.55 196 A 1 ATOM 1520 C CE . MET A 0 196 . -21.491 10.260 -16.361 1.00 95.55 196 A 1 ATOM 1521 N N . GLY A 0 197 . -18.602 15.239 -13.286 1.00 94.70 197 A 1 ATOM 1522 C CA . GLY A 0 197 . -18.167 15.404 -11.905 1.00 94.70 197 A 1 ATOM 1523 C C . GLY A 0 197 . -18.959 16.476 -11.153 1.00 94.70 197 A 1 ATOM 1524 O O . GLY A 0 197 . -19.327 16.254 -9.995 1.00 94.70 197 A 1 ATOM 1525 N N . LEU A 0 198 . -19.290 17.593 -11.814 1.00 95.21 198 A 1 ATOM 1526 C CA . LEU A 0 198 . -20.145 18.645 -11.259 1.00 95.21 198 A 1 ATOM 1527 C C . LEU A 0 198 . -21.567 18.128 -11.018 1.00 95.21 198 A 1 ATOM 1528 C CB . LEU A 0 198 . -20.133 19.860 -12.206 1.00 95.21 198 A 1 ATOM 1529 O O . LEU A 0 198 . -22.117 18.345 -9.937 1.00 95.21 198 A 1 ATOM 1530 C CG . LEU A 0 198 . -20.954 21.069 -11.722 1.00 95.21 198 A 1 ATOM 1531 C CD1 . LEU A 0 198 . -20.396 21.648 -10.421 1.00 95.21 198 A 1 ATOM 1532 C CD2 . LEU A 0 198 . -20.934 22.168 -12.783 1.00 95.21 198 A 1 ATOM 1533 N N . PHE A 0 199 . -22.138 17.395 -11.978 1.00 93.89 199 A 1 ATOM 1534 C CA . PHE A 0 199 . -23.458 16.784 -11.825 1.00 93.89 199 A 1 ATOM 1535 C C . PHE A 0 199 . -23.489 15.809 -10.638 1.00 93.89 199 A 1 ATOM 1536 C CB . PHE A 0 199 . -23.860 16.091 -13.135 1.00 93.89 199 A 1 ATOM 1537 O O . PHE A 0 199 . -24.347 15.919 -9.758 1.00 93.89 199 A 1 ATOM 1538 C CG . PHE A 0 199 . -25.274 15.550 -13.101 1.00 93.89 199 A 1 ATOM 1539 C CD1 . PHE A 0 199 . -25.533 14.268 -12.578 1.00 93.89 199 A 1 ATOM 1540 C CD2 . PHE A 0 199 . -26.343 16.355 -13.534 1.00 93.89 199 A 1 ATOM 1541 C CE1 . PHE A 0 199 . -26.858 13.809 -12.470 1.00 93.89 199 A 1 ATOM 1542 C CE2 . PHE A 0 199 . -27.665 15.886 -13.441 1.00 93.89 199 A 1 ATOM 1543 C CZ . PHE A 0 199 . -27.923 14.612 -12.908 1.00 93.89 199 A 1 ATOM 1544 N N . MET A 0 200 . -22.505 14.909 -10.554 1.00 93.65 200 A 1 ATOM 1545 C CA . MET A 0 200 . -22.366 13.961 -9.444 1.00 93.65 200 A 1 ATOM 1546 C C . MET A 0 200 . -22.240 14.672 -8.090 1.00 93.65 200 A 1 ATOM 1547 C CB . MET A 0 200 . -21.142 13.064 -9.690 1.00 93.65 200 A 1 ATOM 1548 O O . MET A 0 200 . -22.918 14.304 -7.127 1.00 93.65 200 A 1 ATOM 1549 C CG . MET A 0 200 . -21.399 12.013 -10.773 1.00 93.65 200 A 1 ATOM 1550 S SD . MET A 0 200 . -22.613 10.754 -10.303 1.00 93.65 200 A 1 ATOM 1551 C CE . MET A 0 200 . -21.647 9.776 -9.129 1.00 93.65 200 A 1 ATOM 1552 N N . ALA A 0 201 . -21.408 15.713 -8.003 1.00 93.26 201 A 1 ATOM 1553 C CA . ALA A 0 201 . -21.219 16.479 -6.773 1.00 93.26 201 A 1 ATOM 1554 C C . ALA A 0 201 . -22.500 17.183 -6.300 1.00 93.26 201 A 1 ATOM 1555 C CB . ALA A 0 201 . -20.106 17.500 -7.002 1.00 93.26 201 A 1 ATOM 1556 O O . ALA A 0 201 . -22.784 17.200 -5.098 1.00 93.26 201 A 1 ATOM 1557 N N . MET A 0 202 . -23.259 17.765 -7.230 1.00 90.34 202 A 1 ATOM 1558 C CA . MET A 0 202 . -24.421 18.594 -6.911 1.00 90.34 202 A 1 ATOM 1559 C C . MET A 0 202 . -25.686 17.774 -6.651 1.00 90.34 202 A 1 ATOM 1560 C CB . MET A 0 202 . -24.643 19.620 -8.033 1.00 90.34 202 A 1 ATOM 1561 O O . MET A 0 202 . -26.415 18.093 -5.714 1.00 90.34 202 A 1 ATOM 1562 C CG . MET A 0 202 . -23.498 20.644 -8.100 1.00 90.34 202 A 1 ATOM 1563 S SD . MET A 0 202 . -23.255 21.644 -6.602 1.00 90.34 202 A 1 ATOM 1564 C CE . MET A 0 202 . -24.669 22.765 -6.763 1.00 90.34 202 A 1 ATOM 1565 N N . PHE A 0 203 . -25.929 16.721 -7.436 1.00 89.67 203 A 1 ATOM 1566 C CA . PHE A 0 203 . -27.207 16.000 -7.429 1.00 89.67 203 A 1 ATOM 1567 C C . PHE A 0 203 . -27.144 14.601 -6.799 1.00 89.67 203 A 1 ATOM 1568 C CB . PHE A 0 203 . -27.731 15.931 -8.868 1.00 89.67 203 A 1 ATOM 1569 O O . PHE A 0 203 . -28.154 14.119 -6.288 1.00 89.67 203 A 1 ATOM 1570 C CG . PHE A 0 203 . -27.987 17.290 -9.503 1.00 89.67 203 A 1 ATOM 1571 C CD1 . PHE A 0 203 . -29.066 18.085 -9.072 1.00 89.67 203 A 1 ATOM 1572 C CD2 . PHE A 0 203 . -27.140 17.766 -10.520 1.00 89.67 203 A 1 ATOM 1573 C CE1 . PHE A 0 203 . -29.297 19.341 -9.660 1.00 89.67 203 A 1 ATOM 1574 C CE2 . PHE A 0 203 . -27.366 19.024 -11.106 1.00 89.67 203 A 1 ATOM 1575 C CZ . PHE A 0 203 . -28.448 19.812 -10.677 1.00 89.67 203 A 1 ATOM 1576 N N . ILE A 0 204 . -25.979 13.939 -6.801 1.00 90.77 204 A 1 ATOM 1577 C CA . ILE A 0 204 . -25.848 12.551 -6.318 1.00 90.77 204 A 1 ATOM 1578 C C . ILE A 0 204 . -25.207 12.473 -4.933 1.00 90.77 204 A 1 ATOM 1579 C CB . ILE A 0 204 . -25.109 11.670 -7.349 1.00 90.77 204 A 1 ATOM 1580 O O . ILE A 0 204 . -25.699 11.725 -4.084 1.00 90.77 204 A 1 ATOM 1581 C CG1 . ILE A 0 204 . -25.810 11.662 -8.729 1.00 90.77 204 A 1 ATOM 1582 C CG2 . ILE A 0 204 . -24.933 10.232 -6.825 1.00 90.77 204 A 1 ATOM 1583 C CD1 . ILE A 0 204 . -27.284 11.230 -8.734 1.00 90.77 204 A 1 ATOM 1584 N N . PHE A 0 205 . -24.151 13.238 -4.657 1.00 91.43 205 A 1 ATOM 1585 C CA . PHE A 0 205 . -23.458 13.206 -3.364 1.00 91.43 205 A 1 ATOM 1586 C C . PHE A 0 205 . -24.071 14.155 -2.335 1.00 91.43 205 A 1 ATOM 1587 C CB . PHE A 0 205 . -21.967 13.501 -3.549 1.00 91.43 205 A 1 ATOM 1588 O O . PHE A 0 205 . -24.407 15.294 -2.649 1.00 91.43 205 A 1 ATOM 1589 C CG . PHE A 0 205 . -21.214 12.416 -4.290 1.00 91.43 205 A 1 ATOM 1590 C CD1 . PHE A 0 205 . -21.222 11.097 -3.804 1.00 91.43 205 A 1 ATOM 1591 C CD2 . PHE A 0 205 . -20.499 12.717 -5.461 1.00 91.43 205 A 1 ATOM 1592 C CE1 . PHE A 0 205 . -20.513 10.092 -4.479 1.00 91.43 205 A 1 ATOM 1593 C CE2 . PHE A 0 205 . -19.802 11.709 -6.146 1.00 91.43 205 A 1 ATOM 1594 C CZ . PHE A 0 205 . -19.813 10.396 -5.658 1.00 91.43 205 A 1 ATOM 1595 N N . THR A 0 206 . -24.182 13.699 -1.087 1.00 89.20 206 A 1 ATOM 1596 C CA . THR A 0 206 . -24.538 14.535 0.071 1.00 89.20 206 A 1 ATOM 1597 C C . THR A 0 206 . -23.338 15.323 0.591 1.00 89.20 206 A 1 ATOM 1598 C CB . THR A 0 206 . -25.102 13.683 1.218 1.00 89.20 206 A 1 ATOM 1599 O O . THR A 0 206 . -22.186 15.053 0.245 1.00 89.20 206 A 1 ATOM 1600 C CG2 . THR A 0 206 . -26.462 13.109 0.863 1.00 89.20 206 A 1 ATOM 1601 O OG1 . THR A 0 206 . -24.258 12.584 1.471 1.00 89.20 206 A 1 ATOM 1602 N N . MET A 0 207 . -23.589 16.285 1.484 1.00 88.95 207 A 1 ATOM 1603 C CA . MET A 0 207 . -22.514 17.042 2.135 1.00 88.95 207 A 1 ATOM 1604 C C . MET A 0 207 . -21.558 16.134 2.927 1.00 88.95 207 A 1 ATOM 1605 C CB . MET A 0 207 . -23.121 18.126 3.037 1.00 88.95 207 A 1 ATOM 1606 O O . MET A 0 207 . -20.344 16.282 2.811 1.00 88.95 207 A 1 ATOM 1607 C CG . MET A 0 207 . -22.059 19.081 3.596 1.00 88.95 207 A 1 ATOM 1608 S SD . MET A 0 207 . -21.191 20.050 2.332 1.00 88.95 207 A 1 ATOM 1609 C CE . MET A 0 207 . -20.078 21.003 3.399 1.00 88.95 207 A 1 ATOM 1610 N N . LYS A 0 208 . -22.079 15.171 3.700 1.00 88.98 208 A 1 ATOM 1611 C CA . LYS A 0 208 . -21.275 14.202 4.467 1.00 88.98 208 A 1 ATOM 1612 C C . LYS A 0 208 . -21.505 12.776 3.975 1.00 88.98 208 A 1 ATOM 1613 C CB . LYS A 0 208 . -21.582 14.320 5.968 1.00 88.98 208 A 1 ATOM 1614 O O . LYS A 0 208 . -22.624 12.420 3.616 1.00 88.98 208 A 1 ATOM 1615 C CG . LYS A 0 208 . -21.163 15.682 6.542 1.00 88.98 208 A 1 ATOM 1616 C CD . LYS A 0 208 . -21.339 15.710 8.065 1.00 88.98 208 A 1 ATOM 1617 C CE . LYS A 0 208 . -20.817 17.042 8.615 1.00 88.98 208 A 1 ATOM 1618 N NZ . LYS A 0 208 . -20.881 17.090 10.097 1.00 88.98 208 A 1 ATOM 1619 N N . SER A 0 209 . -20.466 11.944 4.033 1.00 85.43 209 A 1 ATOM 1620 C CA . SER A 0 209 . -20.514 10.522 3.648 1.00 85.43 209 A 1 ATOM 1621 C C . SER A 0 209 . -21.549 9.716 4.441 1.00 85.43 209 A 1 ATOM 1622 C CB . SER A 0 209 . -19.128 9.896 3.848 1.00 85.43 209 A 1 ATOM 1623 O O . SER A 0 209 . -22.251 8.885 3.874 1.00 85.43 209 A 1 ATOM 1624 O OG . SER A 0 209 . -18.667 10.154 5.165 1.00 85.43 209 A 1 ATOM 1625 N N . VAL A 0 210 . -21.703 10.013 5.736 1.00 85.30 210 A 1 ATOM 1626 C CA . VAL A 0 210 . -22.667 9.351 6.637 1.00 85.30 210 A 1 ATOM 1627 C C . VAL A 0 210 . -24.115 9.515 6.153 1.00 85.30 210 A 1 ATOM 1628 C CB . VAL A 0 210 . -22.527 9.902 8.073 1.00 85.30 210 A 1 ATOM 1629 O O . VAL A 0 210 . -24.937 8.618 6.338 1.00 85.30 210 A 1 ATOM 1630 C CG1 . VAL A 0 210 . -23.413 9.146 9.072 1.00 85.30 210 A 1 ATOM 1631 C CG2 . VAL A 0 210 . -21.083 9.813 8.594 1.00 85.30 210 A 1 ATOM 1632 N N . ASP A 0 211 . -24.433 10.632 5.492 1.00 88.29 211 A 1 ATOM 1633 C CA . ASP A 0 211 . -25.789 10.911 5.015 1.00 88.29 211 A 1 ATOM 1634 C C . ASP A 0 211 . -26.180 10.056 3.801 1.00 88.29 211 A 1 ATOM 1635 C CB . ASP A 0 211 . -25.946 12.408 4.713 1.00 88.29 211 A 1 ATOM 1636 O O . ASP A 0 211 . -27.368 9.813 3.594 1.00 88.29 211 A 1 ATOM 1637 C CG . ASP A 0 211 . -25.815 13.289 5.956 1.00 88.29 211 A 1 ATOM 1638 O OD1 . ASP A 0 211 . -26.380 12.905 7.008 1.00 88.29 211 A 1 ATOM 1639 O OD2 . ASP A 0 211 . -25.191 14.365 5.853 1.00 88.29 211 A 1 ATOM 1640 N N . MET A 0 212 . -25.210 9.517 3.052 1.00 87.71 212 A 1 ATOM 1641 C CA . MET A 0 212 . -25.476 8.628 1.913 1.00 87.71 212 A 1 ATOM 1642 C C . MET A 0 212 . -26.222 7.357 2.345 1.00 87.71 212 A 1 ATOM 1643 C CB . MET A 0 212 . -24.161 8.240 1.216 1.00 87.71 212 A 1 ATOM 1644 O O . MET A 0 212 . -27.088 6.866 1.624 1.00 87.71 212 A 1 ATOM 1645 C CG . MET A 0 212 . -23.426 9.435 0.595 1.00 87.71 212 A 1 ATOM 1646 S SD . MET A 0 212 . -24.241 10.182 -0.847 1.00 87.71 212 A 1 ATOM 1647 C CE . MET A 0 212 . -23.800 8.954 -2.110 1.00 87.71 212 A 1 ATOM 1648 N N . ALA A 0 213 . -25.957 6.851 3.554 1.00 85.08 213 A 1 ATOM 1649 C CA . ALA A 0 213 . -26.629 5.665 4.088 1.00 85.08 213 A 1 ATOM 1650 C C . ALA A 0 213 . -28.127 5.890 4.385 1.00 85.08 213 A 1 ATOM 1651 C CB . ALA A 0 213 . -25.865 5.204 5.334 1.00 85.08 213 A 1 ATOM 1652 O O . ALA A 0 213 . -28.884 4.929 4.532 1.00 85.08 213 A 1 ATOM 1653 N N . LYS A 0 214 . -28.599 7.145 4.457 1.00 84.79 214 A 1 ATOM 1654 C CA . LYS A 0 214 . -30.019 7.453 4.711 1.00 84.79 214 A 1 ATOM 1655 C C . LYS A 0 214 . -30.921 7.025 3.550 1.00 84.79 214 A 1 ATOM 1656 C CB . LYS A 0 214 . -30.197 8.949 5.015 1.00 84.79 214 A 1 ATOM 1657 O O . LYS A 0 214 . -32.046 6.593 3.796 1.00 84.79 214 A 1 ATOM 1658 C CG . LYS A 0 214 . -29.517 9.364 6.330 1.00 84.79 214 A 1 ATOM 1659 C CD . LYS A 0 214 . -29.585 10.884 6.526 1.00 84.79 214 A 1 ATOM 1660 C CE . LYS A 0 214 . -29.045 11.264 7.909 1.00 84.79 214 A 1 ATOM 1661 N NZ . LYS A 0 214 . -28.841 12.726 8.031 1.00 84.79 214 A 1 ATOM 1662 N N . PHE A 0 215 . -30.419 7.060 2.314 1.00 83.30 215 A 1 ATOM 1663 C CA . PHE A 0 215 . -31.187 6.664 1.126 1.00 83.30 215 A 1 ATOM 1664 C C . PHE A 0 215 . -31.415 5.150 1.031 1.00 83.30 215 A 1 ATOM 1665 C CB . PHE A 0 215 . -30.510 7.202 -0.139 1.00 83.30 215 A 1 ATOM 1666 O O . PHE A 0 215 . -32.356 4.719 0.365 1.00 83.30 215 A 1 ATOM 1667 C CG . PHE A 0 215 . -30.342 8.705 -0.117 1.00 83.30 215 A 1 ATOM 1668 C CD1 . PHE A 0 215 . -31.453 9.545 -0.314 1.00 83.30 215 A 1 ATOM 1669 C CD2 . PHE A 0 215 . -29.090 9.264 0.181 1.00 83.30 215 A 1 ATOM 1670 C CE1 . PHE A 0 215 . -31.320 10.938 -0.186 1.00 83.30 215 A 1 ATOM 1671 C CE2 . PHE A 0 215 . -28.960 10.650 0.322 1.00 83.30 215 A 1 ATOM 1672 C CZ . PHE A 0 215 . -30.076 11.488 0.162 1.00 83.30 215 A 1 ATOM 1673 N N . ALA A 0 216 . -30.619 4.339 1.736 1.00 81.15 216 A 1 ATOM 1674 C CA . ALA A 0 216 . -30.905 2.914 1.897 1.00 81.15 216 A 1 ATOM 1675 C C . ALA A 0 216 . -32.188 2.695 2.723 1.00 81.15 216 A 1 ATOM 1676 C CB . ALA A 0 216 . -29.701 2.244 2.564 1.00 81.15 216 A 1 ATOM 1677 O O . ALA A 0 216 . -33.049 1.901 2.359 1.00 81.15 216 A 1 ATOM 1678 N N . LYS A 0 217 . -32.345 3.453 3.818 1.00 69.10 217 A 1 ATOM 1679 C CA . LYS A 0 217 . -33.463 3.310 4.769 1.00 69.10 217 A 1 ATOM 1680 C C . LYS A 0 217 . -34.799 3.818 4.220 1.00 69.10 217 A 1 ATOM 1681 C CB . LYS A 0 217 . -33.124 4.016 6.094 1.00 69.10 217 A 1 ATOM 1682 O O . LYS A 0 217 . -35.844 3.364 4.673 1.00 69.10 217 A 1 ATOM 1683 C CG . LYS A 0 217 . -31.904 3.395 6.791 1.00 69.10 217 A 1 ATOM 1684 C CD . LYS A 0 217 . -31.657 4.003 8.179 1.00 69.10 217 A 1 ATOM 1685 C CE . LYS A 0 217 . -30.443 3.300 8.803 1.00 69.10 217 A 1 ATOM 1686 N NZ . LYS A 0 217 . -30.193 3.709 10.208 1.00 69.10 217 A 1 ATOM 1687 N N . MET A 0 218 . -34.777 4.766 3.282 1.00 63.01 218 A 1 ATOM 1688 C CA . MET A 0 218 . -35.996 5.316 2.676 1.00 63.01 218 A 1 ATOM 1689 C C . MET A 0 218 . -36.706 4.303 1.771 1.00 63.01 218 A 1 ATOM 1690 C CB . MET A 0 218 . -35.681 6.615 1.923 1.00 63.01 218 A 1 ATOM 1691 O O . MET A 0 218 . -37.916 4.183 1.880 1.00 63.01 218 A 1 ATOM 1692 C CG . MET A 0 218 . -35.503 7.783 2.898 1.00 63.01 218 A 1 ATOM 1693 S SD . MET A 0 218 . -34.937 9.311 2.108 1.00 63.01 218 A 1 ATOM 1694 C CE . MET A 0 218 . -35.440 10.529 3.351 1.00 63.01 218 A 1 ATOM 1695 N N . GLU A 0 219 . -35.976 3.505 0.985 1.00 58.94 219 A 1 ATOM 1696 C CA . GLU A 0 219 . -36.585 2.453 0.149 1.00 58.94 219 A 1 ATOM 1697 C C . GLU A 0 219 . -37.220 1.348 1.001 1.00 58.94 219 A 1 ATOM 1698 C CB . GLU A 0 219 . -35.518 1.855 -0.775 1.00 58.94 219 A 1 ATOM 1699 O O . GLU A 0 219 . -38.308 0.879 0.684 1.00 58.94 219 A 1 ATOM 1700 C CG . GLU A 0 219 . -36.069 0.813 -1.768 1.00 58.94 219 A 1 ATOM 1701 C CD . GLU A 0 219 . -34.958 0.223 -2.650 1.00 58.94 219 A 1 ATOM 1702 O OE1 . GLU A 0 219 . -35.144 0.125 -3.875 1.00 58.94 219 A 1 ATOM 1703 O OE2 . GLU A 0 219 . -33.864 -0.069 -2.105 1.00 58.94 219 A 1 ATOM 1704 N N . VAL A 0 220 . -36.594 0.964 2.122 1.00 60.20 220 A 1 ATOM 1705 C CA . VAL A 0 220 . -37.213 0.012 3.062 1.00 60.20 220 A 1 ATOM 1706 C C . VAL A 0 220 . -38.509 0.597 3.616 1.00 60.20 220 A 1 ATOM 1707 C CB . VAL A 0 220 . -36.261 -0.391 4.202 1.00 60.20 220 A 1 ATOM 1708 O O . VAL A 0 220 . -39.504 -0.104 3.706 1.00 60.20 220 A 1 ATOM 1709 C CG1 . VAL A 0 220 . -36.919 -1.384 5.171 1.00 60.20 220 A 1 ATOM 1710 C CG2 . VAL A 0 220 . -34.994 -1.051 3.646 1.00 60.20 220 A 1 ATOM 1711 N N . LYS A 0 221 . -38.551 1.897 3.928 1.00 59.25 221 A 1 ATOM 1712 C CA . LYS A 0 221 . -39.795 2.539 4.367 1.00 59.25 221 A 1 ATOM 1713 C C . LYS A 0 221 . -40.843 2.618 3.258 1.00 59.25 221 A 1 ATOM 1714 C CB . LYS A 0 221 . -39.523 3.915 4.976 1.00 59.25 221 A 1 ATOM 1715 O O . LYS A 0 221 . -41.990 2.335 3.559 1.00 59.25 221 A 1 ATOM 1716 C CG . LYS A 0 221 . -38.903 3.787 6.372 1.00 59.25 221 A 1 ATOM 1717 C CD . LYS A 0 221 . -38.746 5.178 6.986 1.00 59.25 221 A 1 ATOM 1718 C CE . LYS A 0 221 . -38.209 5.058 8.412 1.00 59.25 221 A 1 ATOM 1719 N NZ . LYS A 0 221 . -38.248 6.373 9.096 1.00 59.25 221 A 1 ATOM 1720 N N . GLU A 0 222 . -40.478 2.960 2.022 1.00 58.67 222 A 1 ATOM 1721 C CA . GLU A 0 222 . -41.403 3.027 0.875 1.00 58.67 222 A 1 ATOM 1722 C C . GLU A 0 222 . -41.957 1.641 0.506 1.00 58.67 222 A 1 ATOM 1723 C CB . GLU A 0 222 . -40.703 3.677 -0.338 1.00 58.67 222 A 1 ATOM 1724 O O . GLU A 0 222 . -43.168 1.484 0.378 1.00 58.67 222 A 1 ATOM 1725 C CG . GLU A 0 222 . -40.573 5.204 -0.196 1.00 58.67 222 A 1 ATOM 1726 C CD . GLU A 0 222 . -39.771 5.883 -1.328 1.00 58.67 222 A 1 ATOM 1727 O OE1 . GLU A 0 222 . -39.927 7.114 -1.482 1.00 58.67 222 A 1 ATOM 1728 O OE2 . GLU A 0 222 . -38.925 5.219 -1.979 1.00 58.67 222 A 1 ATOM 1729 N N . SER A 0 223 . -41.100 0.619 0.433 1.00 58.23 223 A 1 ATOM 1730 C CA . SER A 0 223 . -41.498 -0.771 0.158 1.00 58.23 223 A 1 ATOM 1731 C C . SER A 0 223 . -42.300 -1.394 1.300 1.00 58.23 223 A 1 ATOM 1732 C CB . SER A 0 223 . -40.278 -1.645 -0.157 1.00 58.23 223 A 1 ATOM 1733 O O . SER A 0 223 . -43.242 -2.140 1.044 1.00 58.23 223 A 1 ATOM 1734 O OG . SER A 0 223 . -39.331 -1.603 0.892 1.00 58.23 223 A 1 ATOM 1735 N N . VAL A 0 224 . -42.002 -1.051 2.559 1.00 58.29 224 A 1 ATOM 1736 C CA . VAL A 0 224 . -42.818 -1.454 3.714 1.00 58.29 224 A 1 ATOM 1737 C C . VAL A 0 224 . -44.141 -0.692 3.741 1.00 58.29 224 A 1 ATOM 1738 C CB . VAL A 0 224 . -42.035 -1.329 5.036 1.00 58.29 224 A 1 ATOM 1739 O O . VAL A 0 224 . -45.144 -1.297 4.084 1.00 58.29 224 A 1 ATOM 1740 C CG1 . VAL A 0 224 . -42.901 -1.545 6.282 1.00 58.29 224 A 1 ATOM 1741 C CG2 . VAL A 0 224 . -40.923 -2.387 5.102 1.00 58.29 224 A 1 ATOM 1742 N N . PHE A 0 225 . -44.205 0.584 3.343 1.00 56.85 225 A 1 ATOM 1743 C CA . PHE A 0 225 . -45.479 1.318 3.266 1.00 56.85 225 A 1 ATOM 1744 C C . PHE A 0 225 . -46.377 0.796 2.136 1.00 56.85 225 A 1 ATOM 1745 C CB . PHE A 0 225 . -45.253 2.836 3.136 1.00 56.85 225 A 1 ATOM 1746 O O . PHE A 0 225 . -47.581 0.697 2.328 1.00 56.85 225 A 1 ATOM 1747 C CG . PHE A 0 225 . -46.046 3.658 4.131 1.00 56.85 225 A 1 ATOM 1748 C CD1 . PHE A 0 225 . -47.300 4.183 3.774 1.00 56.85 225 A 1 ATOM 1749 C CD2 . PHE A 0 225 . -45.532 3.891 5.422 1.00 56.85 225 A 1 ATOM 1750 C CE1 . PHE A 0 225 . -48.032 4.948 4.697 1.00 56.85 225 A 1 ATOM 1751 C CE2 . PHE A 0 225 . -46.268 4.653 6.349 1.00 56.85 225 A 1 ATOM 1752 C CZ . PHE A 0 225 . -47.518 5.185 5.984 1.00 56.85 225 A 1 ATOM 1753 N N . GLN A 0 226 . -45.792 0.400 0.998 1.00 55.13 226 A 1 ATOM 1754 C CA . GLN A 0 226 . -46.515 -0.202 -0.129 1.00 55.13 226 A 1 ATOM 1755 C C . GLN A 0 226 . -46.917 -1.665 0.117 1.00 55.13 226 A 1 ATOM 1756 C CB . GLN A 0 226 . -45.666 -0.083 -1.406 1.00 55.13 226 A 1 ATOM 1757 O O . GLN A 0 226 . -47.932 -2.107 -0.408 1.00 55.13 226 A 1 ATOM 1758 C CG . GLN A 0 226 . -45.688 1.345 -1.974 1.00 55.13 226 A 1 ATOM 1759 C CD . GLN A 0 226 . -44.815 1.516 -3.212 1.00 55.13 226 A 1 ATOM 1760 N NE2 . GLN A 0 226 . -45.060 2.535 -4.009 1.00 55.13 226 A 1 ATOM 1761 O OE1 . GLN A 0 226 . -43.885 0.776 -3.487 1.00 55.13 226 A 1 ATOM 1762 N N . SER A 0 227 . -46.166 -2.423 0.924 1.00 54.11 227 A 1 ATOM 1763 C CA . SER A 0 227 . -46.531 -3.805 1.284 1.00 54.11 227 A 1 ATOM 1764 C C . SER A 0 227 . -47.406 -3.903 2.545 1.00 54.11 227 A 1 ATOM 1765 C CB . SER A 0 227 . -45.291 -4.701 1.364 1.00 54.11 227 A 1 ATOM 1766 O O . SER A 0 227 . -48.196 -4.845 2.660 1.00 54.11 227 A 1 ATOM 1767 O OG . SER A 0 227 . -44.339 -4.199 2.278 1.00 54.11 227 A 1 ATOM 1768 N N . ARG A 0 228 . -47.363 -2.913 3.455 1.00 52.34 228 A 1 ATOM 1769 C CA . ARG A 0 228 . -48.188 -2.866 4.682 1.00 52.34 228 A 1 ATOM 1770 C C . ARG A 0 228 . -49.686 -2.679 4.448 1.00 52.34 228 A 1 ATOM 1771 C CB . ARG A 0 228 . -47.688 -1.810 5.690 1.00 52.34 228 A 1 ATOM 1772 O O . ARG A 0 228 . -50.440 -2.903 5.387 1.00 52.34 228 A 1 ATOM 1773 C CG . ARG A 0 228 . -46.688 -2.408 6.691 1.00 52.34 228 A 1 ATOM 1774 C CD . ARG A 0 228 . -46.275 -1.368 7.742 1.00 52.34 228 A 1 ATOM 1775 N NE . ARG A 0 228 . -45.689 -2.009 8.939 1.00 52.34 228 A 1 ATOM 1776 N NH1 . ARG A 0 228 . -45.084 -0.118 10.078 1.00 52.34 228 A 1 ATOM 1777 N NH2 . ARG A 0 228 . -44.968 -2.111 11.098 1.00 52.34 228 A 1 ATOM 1778 C CZ . ARG A 0 228 . -45.243 -1.413 10.030 1.00 52.34 228 A 1 ATOM 1779 N N . GLU A 0 229 . -50.136 -2.363 3.236 1.00 51.04 229 A 1 ATOM 1780 C CA . GLU A 0 229 . -51.566 -2.461 2.902 1.00 51.04 229 A 1 ATOM 1781 C C . GLU A 0 229 . -52.050 -3.916 2.742 1.00 51.04 229 A 1 ATOM 1782 C CB . GLU A 0 229 . -51.908 -1.583 1.682 1.00 51.04 229 A 1 ATOM 1783 O O . GLU A 0 229 . -53.253 -4.136 2.645 1.00 51.04 229 A 1 ATOM 1784 C CG . GLU A 0 229 . -52.114 -0.120 2.112 1.00 51.04 229 A 1 ATOM 1785 C CD . GLU A 0 229 . -52.564 0.815 0.976 1.00 51.04 229 A 1 ATOM 1786 O OE1 . GLU A 0 229 . -53.048 1.922 1.312 1.00 51.04 229 A 1 ATOM 1787 O OE2 . GLU A 0 229 . -52.400 0.448 -0.210 1.00 51.04 229 A 1 ATOM 1788 N N . SER A 0 230 . -51.160 -4.925 2.772 1.00 39.83 230 A 1 ATOM 1789 C CA . SER A 0 230 . -51.541 -6.313 2.460 1.00 39.83 230 A 1 ATOM 1790 C C . SER A 0 230 . -51.229 -7.402 3.497 1.00 39.83 230 A 1 ATOM 1791 C CB . SER A 0 230 . -51.044 -6.686 1.061 1.00 39.83 230 A 1 ATOM 1792 O O . SER A 0 230 . -51.917 -8.416 3.452 1.00 39.83 230 A 1 ATOM 1793 O OG . SER A 0 230 . -49.632 -6.653 0.969 1.00 39.83 230 A 1 ATOM 1794 N N . CYS A 0 231 . -50.314 -7.248 4.467 1.00 35.56 231 A 1 ATOM 1795 C CA . CYS A 0 231 . -50.102 -8.268 5.519 1.00 35.56 231 A 1 ATOM 1796 C C . CYS A 0 231 . -49.582 -7.679 6.849 1.00 35.56 231 A 1 ATOM 1797 C CB . CYS A 0 231 . -49.128 -9.354 5.016 1.00 35.56 231 A 1 ATOM 1798 O O . CYS A 0 231 . -48.490 -7.114 6.914 1.00 35.56 231 A 1 ATOM 1799 S SG . CYS A 0 231 . -49.892 -10.559 3.881 1.00 35.56 231 A 1 ATOM 1800 N N . LEU A 0 232 . -50.354 -7.873 7.925 1.00 34.83 232 A 1 ATOM 1801 C CA . LEU A 0 232 . -49.967 -7.690 9.328 1.00 34.83 232 A 1 ATOM 1802 C C . LEU A 0 232 . -49.350 -8.992 9.869 1.00 34.83 232 A 1 ATOM 1803 C CB . LEU A 0 232 . -51.232 -7.341 10.157 1.00 34.83 232 A 1 ATOM 1804 O O . LEU A 0 232 . -50.078 -9.818 10.401 1.00 34.83 232 A 1 ATOM 1805 C CG . LEU A 0 232 . -51.697 -5.880 10.121 1.00 34.83 232 A 1 ATOM 1806 C CD1 . LEU A 0 232 . -53.158 -5.788 10.568 1.00 34.83 232 A 1 ATOM 1807 C CD2 . LEU A 0 232 . -50.860 -5.015 11.070 1.00 34.83 232 A 1 ATOM 1808 N N . GLU A 0 233 . -48.030 -9.159 9.790 1.00 40.83 233 A 1 ATOM 1809 C CA . GLU A 0 233 . -47.279 -10.048 10.695 1.00 40.83 233 A 1 ATOM 1810 C C . GLU A 0 233 . -45.927 -9.397 11.043 1.00 40.83 233 A 1 ATOM 1811 C CB . GLU A 0 233 . -47.117 -11.487 10.154 1.00 40.83 233 A 1 ATOM 1812 O O . GLU A 0 233 . -44.955 -9.444 10.292 1.00 40.83 233 A 1 ATOM 1813 C CG . GLU A 0 233 . -48.412 -12.320 10.273 1.00 40.83 233 A 1 ATOM 1814 C CD . GLU A 0 233 . -48.227 -13.831 10.065 1.00 40.83 233 A 1 ATOM 1815 O OE1 . GLU A 0 233 . -49.169 -14.578 10.418 1.00 40.83 233 A 1 ATOM 1816 O OE2 . GLU A 0 233 . -47.153 -14.239 9.565 1.00 40.83 233 A 1 ATOM 1817 N N . GLU A 0 234 . -45.877 -8.727 12.198 1.00 37.21 234 A 1 ATOM 1818 C CA . GLU A 0 234 . -44.656 -8.199 12.816 1.00 37.21 234 A 1 ATOM 1819 C C . GLU A 0 234 . -43.859 -9.355 13.446 1.00 37.21 234 A 1 ATOM 1820 C CB . GLU A 0 234 . -45.010 -7.079 13.830 1.00 37.21 234 A 1 ATOM 1821 O O . GLU A 0 234 . -43.903 -9.599 14.651 1.00 37.21 234 A 1 ATOM 1822 C CG . GLU A 0 234 . -44.726 -5.677 13.267 1.00 37.21 234 A 1 ATOM 1823 C CD . GLU A 0 234 . -45.165 -4.515 14.180 1.00 37.21 234 A 1 ATOM 1824 O OE1 . GLU A 0 234 . -44.995 -3.356 13.715 1.00 37.21 234 A 1 ATOM 1825 O OE2 . GLU A 0 234 . -45.659 -4.764 15.300 1.00 37.21 234 A 1 ATOM 1826 N N . SER A 0 235 . -43.103 -10.096 12.634 1.00 39.65 235 A 1 ATOM 1827 C CA . SER A 0 235 . -42.039 -10.949 13.163 1.00 39.65 235 A 1 ATOM 1828 C C . SER A 0 235 . -40.897 -10.059 13.662 1.00 39.65 235 A 1 ATOM 1829 C CB . SER A 0 235 . -41.568 -11.972 12.127 1.00 39.65 235 A 1 ATOM 1830 O O . SER A 0 235 . -40.313 -9.293 12.895 1.00 39.65 235 A 1 ATOM 1831 O OG . SER A 0 235 . -41.142 -11.325 10.948 1.00 39.65 235 A 1 ATOM 1832 N N . SER A 0 236 . -40.590 -10.167 14.953 1.00 44.88 236 A 1 ATOM 1833 C CA . SER A 0 236 . -39.532 -9.491 15.711 1.00 44.88 236 A 1 ATOM 1834 C C . SER A 0 236 . -38.117 -9.830 15.213 1.00 44.88 236 A 1 ATOM 1835 C CB . SER A 0 236 . -39.731 -9.851 17.191 1.00 44.88 236 A 1 ATOM 1836 O O . SER A 0 236 . -37.305 -10.438 15.911 1.00 44.88 236 A 1 ATOM 1837 O OG . SER A 0 236 . -39.953 -11.246 17.346 1.00 44.88 236 A 1 ATOM 1838 N N . SER A 0 237 . -37.794 -9.431 13.985 1.00 60.22 237 A 1 ATOM 1839 C CA . SER A 0 237 . -36.470 -9.607 13.398 1.00 60.22 237 A 1 ATOM 1840 C C . SER A 0 237 . -35.458 -8.716 14.123 1.00 60.22 237 A 1 ATOM 1841 C CB . SER A 0 237 . -36.511 -9.306 11.894 1.00 60.22 237 A 1 ATOM 1842 O O . SER A 0 237 . -35.561 -7.489 14.078 1.00 60.22 237 A 1 ATOM 1843 O OG . SER A 0 237 . -36.922 -7.974 11.659 1.00 60.22 237 A 1 ATOM 1844 N N . VAL A 0 238 . -34.480 -9.327 14.795 1.00 70.99 238 A 1 ATOM 1845 C CA . VAL A 0 238 . -33.315 -8.626 15.354 1.00 70.99 238 A 1 ATOM 1846 C C . VAL A 0 238 . -32.630 -7.852 14.226 1.00 70.99 238 A 1 ATOM 1847 C CB . VAL A 0 238 . -32.337 -9.627 16.010 1.00 70.99 238 A 1 ATOM 1848 O O . VAL A 0 238 . -32.226 -8.445 13.228 1.00 70.99 238 A 1 ATOM 1849 C CG1 . VAL A 0 238 . -31.057 -8.954 16.522 1.00 70.99 238 A 1 ATOM 1850 C CG2 . VAL A 0 238 . -32.997 -10.337 17.203 1.00 70.99 238 A 1 ATOM 1851 N N . ASP A 0 239 . -32.496 -6.534 14.378 1.00 82.44 239 A 1 ATOM 1852 C CA . ASP A 0 239 . -31.766 -5.687 13.428 1.00 82.44 239 A 1 ATOM 1853 C C . ASP A 0 239 . -30.255 -5.888 13.626 1.00 82.44 239 A 1 ATOM 1854 C CB . ASP A 0 239 . -32.224 -4.223 13.556 1.00 82.44 239 A 1 ATOM 1855 O O . ASP A 0 239 . -29.583 -5.153 14.354 1.00 82.44 239 A 1 ATOM 1856 C CG . ASP A 0 239 . -31.630 -3.292 12.486 1.00 82.44 239 A 1 ATOM 1857 O OD1 . ASP A 0 239 . -30.719 -3.723 11.743 1.00 82.44 239 A 1 ATOM 1858 O OD2 . ASP A 0 239 . -32.060 -2.112 12.458 1.00 82.44 239 A 1 ATOM 1859 N N . VAL A 0 240 . -29.740 -6.955 13.009 1.00 85.04 240 A 1 ATOM 1860 C CA . VAL A 0 240 . -28.333 -7.374 13.091 1.00 85.04 240 A 1 ATOM 1861 C C . VAL A 0 240 . -27.396 -6.258 12.632 1.00 85.04 240 A 1 ATOM 1862 C CB . VAL A 0 240 . -28.095 -8.635 12.234 1.00 85.04 240 A 1 ATOM 1863 O O . VAL A 0 240 . -26.327 -6.080 13.213 1.00 85.04 240 A 1 ATOM 1864 C CG1 . VAL A 0 240 . -26.650 -9.149 12.324 1.00 85.04 240 A 1 ATOM 1865 C CG2 . VAL A 0 240 . -29.010 -9.787 12.664 1.00 85.04 240 A 1 ATOM 1866 N N . ASP A 0 241 . -27.796 -5.481 11.622 1.00 83.41 241 A 1 ATOM 1867 C CA . ASP A 0 241 . -26.969 -4.414 11.057 1.00 83.41 241 A 1 ATOM 1868 C C . ASP A 0 241 . -26.791 -3.265 12.064 1.00 83.41 241 A 1 ATOM 1869 C CB . ASP A 0 241 . -27.590 -3.914 9.737 1.00 83.41 241 A 1 ATOM 1870 O O . ASP A 0 241 . -25.691 -2.717 12.202 1.00 83.41 241 A 1 ATOM 1871 C CG . ASP A 0 241 . -27.605 -4.957 8.603 1.00 83.41 241 A 1 ATOM 1872 O OD1 . ASP A 0 241 . -26.694 -5.817 8.545 1.00 83.41 241 A 1 ATOM 1873 O OD2 . ASP A 0 241 . -28.507 -4.883 7.737 1.00 83.41 241 A 1 ATOM 1874 N N . LYS A 0 242 . -27.846 -2.928 12.819 1.00 85.19 242 A 1 ATOM 1875 C CA . LYS A 0 242 . -27.772 -1.933 13.898 1.00 85.19 242 A 1 ATOM 1876 C C . LYS A 0 242 . -26.887 -2.403 15.050 1.00 85.19 242 A 1 ATOM 1877 C CB . LYS A 0 242 . -29.190 -1.601 14.372 1.00 85.19 242 A 1 ATOM 1878 O O . LYS A 0 242 . -26.047 -1.631 15.511 1.00 85.19 242 A 1 ATOM 1879 C CG . LYS A 0 242 . -29.204 -0.469 15.407 1.00 85.19 242 A 1 ATOM 1880 C CD . LYS A 0 242 . -30.638 -0.218 15.877 1.00 85.19 242 A 1 ATOM 1881 C CE . LYS A 0 242 . -30.651 0.895 16.928 1.00 85.19 242 A 1 ATOM 1882 N NZ . LYS A 0 242 . -31.997 1.026 17.536 1.00 85.19 242 A 1 ATOM 1883 N N . GLU A 0 243 . -27.051 -3.647 15.489 1.00 87.50 243 A 1 ATOM 1884 C CA . GLU A 0 243 . -26.261 -4.203 16.594 1.00 87.50 243 A 1 ATOM 1885 C C . GLU A 0 243 . -24.768 -4.236 16.248 1.00 87.50 243 A 1 ATOM 1886 C CB . GLU A 0 243 . -26.792 -5.609 16.929 1.00 87.50 243 A 1 ATOM 1887 O O . GLU A 0 243 . -23.913 -3.790 17.011 1.00 87.50 243 A 1 ATOM 1888 C CG . GLU A 0 243 . -26.223 -6.168 18.241 1.00 87.50 243 A 1 ATOM 1889 C CD . GLU A 0 243 . -26.508 -5.262 19.452 1.00 87.50 243 A 1 ATOM 1890 O OE1 . GLU A 0 243 . -25.717 -5.329 20.412 1.00 87.50 243 A 1 ATOM 1891 O OE2 . GLU A 0 243 . -27.487 -4.475 19.396 1.00 87.50 243 A 1 ATOM 1892 N N . LEU A 0 244 . -24.450 -4.662 15.030 1.00 88.77 244 A 1 ATOM 1893 C CA . LEU A 0 244 . -23.085 -4.727 14.533 1.00 88.77 244 A 1 ATOM 1894 C C . LEU A 0 244 . -22.447 -3.343 14.371 1.00 88.77 244 A 1 ATOM 1895 C CB . LEU A 0 244 . -23.187 -5.482 13.217 1.00 88.77 244 A 1 ATOM 1896 O O . LEU A 0 244 . -21.269 -3.170 14.686 1.00 88.77 244 A 1 ATOM 1897 C CG . LEU A 0 244 . -21.879 -5.947 12.587 1.00 88.77 244 A 1 ATOM 1898 C CD1 . LEU A 0 244 . -21.099 -6.907 13.494 1.00 88.77 244 A 1 ATOM 1899 C CD2 . LEU A 0 244 . -22.332 -6.653 11.311 1.00 88.77 244 A 1 ATOM 1900 N N . SER A 0 245 . -23.224 -2.343 13.938 1.00 88.26 245 A 1 ATOM 1901 C CA . SER A 0 245 . -22.776 -0.947 13.918 1.00 88.26 245 A 1 ATOM 1902 C C . SER A 0 245 . -22.433 -0.448 15.324 1.00 88.26 245 A 1 ATOM 1903 C CB . SER A 0 245 . -23.845 -0.046 13.295 1.00 88.26 245 A 1 ATOM 1904 O O . SER A 0 245 . -21.386 0.176 15.492 1.00 88.26 245 A 1 ATOM 1905 O OG . SER A 0 245 . -23.329 1.256 13.058 1.00 88.26 245 A 1 ATOM 1906 N N . ASN A 0 246 . -23.259 -0.758 16.331 1.00 89.92 246 A 1 ATOM 1907 C CA . ASN A 0 246 . -22.990 -0.385 17.724 1.00 89.92 246 A 1 ATOM 1908 C C . ASN A 0 246 . -21.702 -1.047 18.233 1.00 89.92 246 A 1 ATOM 1909 C CB . ASN A 0 246 . -24.177 -0.773 18.619 1.00 89.92 246 A 1 ATOM 1910 O O . ASN A 0 246 . -20.838 -0.365 18.778 1.00 89.92 246 A 1 ATOM 1911 C CG . ASN A 0 246 . -25.469 -0.036 18.329 1.00 89.92 246 A 1 ATOM 1912 N ND2 . ASN A 0 246 . -26.573 -0.604 18.759 1.00 89.92 246 A 1 ATOM 1913 O OD1 . ASN A 0 246 . -25.526 1.045 17.758 1.00 89.92 246 A 1 ATOM 1914 N N . VAL A 0 247 . -21.520 -2.347 17.970 1.00 91.84 247 A 1 ATOM 1915 C CA . VAL A 0 247 . -20.301 -3.093 18.330 1.00 91.84 247 A 1 ATOM 1916 C C . VAL A 0 247 . -19.049 -2.459 17.712 1.00 91.84 247 A 1 ATOM 1917 C CB . VAL A 0 247 . -20.439 -4.566 17.888 1.00 91.84 247 A 1 ATOM 1918 O O . VAL A 0 247 . -18.016 -2.340 18.377 1.00 91.84 247 A 1 ATOM 1919 C CG1 . VAL A 0 247 . -19.124 -5.354 17.986 1.00 91.84 247 A 1 ATOM 1920 C CG2 . VAL A 0 247 . -21.475 -5.303 18.740 1.00 91.84 247 A 1 ATOM 1921 N N . ILE A 0 248 . -19.117 -2.038 16.446 1.00 92.87 248 A 1 ATOM 1922 C CA . ILE A 0 248 . -18.000 -1.381 15.749 1.00 92.87 248 A 1 ATOM 1923 C C . ILE A 0 248 . -17.712 0.002 16.355 1.00 92.87 248 A 1 ATOM 1924 C CB . ILE A 0 248 . -18.289 -1.317 14.230 1.00 92.87 248 A 1 ATOM 1925 O O . ILE A 0 248 . -16.544 0.327 16.592 1.00 92.87 248 A 1 ATOM 1926 C CG1 . ILE A 0 248 . -18.262 -2.734 13.611 1.00 92.87 248 A 1 ATOM 1927 C CG2 . ILE A 0 248 . -17.266 -0.433 13.492 1.00 92.87 248 A 1 ATOM 1928 C CD1 . ILE A 0 248 . -18.960 -2.801 12.247 1.00 92.87 248 A 1 ATOM 1929 N N . ASP A 0 249 . -18.745 0.800 16.635 1.00 91.54 249 A 1 ATOM 1930 C CA . ASP A 0 249 . -18.603 2.140 17.217 1.00 91.54 249 A 1 ATOM 1931 C C . ASP A 0 249 . -18.076 2.101 18.664 1.00 91.54 249 A 1 ATOM 1932 C CB . ASP A 0 249 . -19.941 2.902 17.126 1.00 91.54 249 A 1 ATOM 1933 O O . ASP A 0 249 . -17.199 2.897 19.018 1.00 91.54 249 A 1 ATOM 1934 C CG . ASP A 0 249 . -20.205 3.533 15.748 1.00 91.54 249 A 1 ATOM 1935 O OD1 . ASP A 0 249 . -19.218 3.938 15.082 1.00 91.54 249 A 1 ATOM 1936 O OD2 . ASP A 0 249 . -21.390 3.733 15.401 1.00 91.54 249 A 1 ATOM 1937 N N . GLU A 0 250 . -18.529 1.144 19.480 1.00 92.23 250 A 1 ATOM 1938 C CA . GLU A 0 250 . -18.026 0.907 20.841 1.00 92.23 250 A 1 ATOM 1939 C C . GLU A 0 250 . -16.574 0.421 20.846 1.00 92.23 250 A 1 ATOM 1940 C CB . GLU A 0 250 . -18.871 -0.160 21.546 1.00 92.23 250 A 1 ATOM 1941 O O . GLU A 0 250 . -15.764 0.842 21.682 1.00 92.23 250 A 1 ATOM 1942 C CG . GLU A 0 250 . -20.232 0.359 22.020 1.00 92.23 250 A 1 ATOM 1943 C CD . GLU A 0 250 . -20.997 -0.696 22.834 1.00 92.23 250 A 1 ATOM 1944 O OE1 . GLU A 0 250 . -22.097 -0.343 23.307 1.00 92.23 250 A 1 ATOM 1945 O OE2 . GLU A 0 250 . -20.455 -1.815 23.021 1.00 92.23 250 A 1 ATOM 1946 N N . ARG A 0 251 . -16.212 -0.448 19.894 1.00 92.50 251 A 1 ATOM 1947 C CA . ARG A 0 251 . -14.839 -0.946 19.751 1.00 92.50 251 A 1 ATOM 1948 C C . ARG A 0 251 . -13.882 0.162 19.313 1.00 92.50 251 A 1 ATOM 1949 C CB . ARG A 0 251 . -14.847 -2.134 18.779 1.00 92.50 251 A 1 ATOM 1950 O O . ARG A 0 251 . -12.732 0.203 19.765 1.00 92.50 251 A 1 ATOM 1951 C CG . ARG A 0 251 . -13.516 -2.891 18.794 1.00 92.50 251 A 1 ATOM 1952 C CD . ARG A 0 251 . -13.625 -4.213 18.021 1.00 92.50 251 A 1 ATOM 1953 N NE . ARG A 0 251 . -12.739 -5.235 18.616 1.00 92.50 251 A 1 ATOM 1954 N NH1 . ARG A 0 251 . -11.306 -5.586 16.853 1.00 92.50 251 A 1 ATOM 1955 N NH2 . ARG A 0 251 . -10.989 -6.683 18.754 1.00 92.50 251 A 1 ATOM 1956 C CZ . ARG A 0 251 . -11.690 -5.823 18.072 1.00 92.50 251 A 1 ATOM 1957 N N . PHE A 0 252 . -14.356 1.075 18.467 1.00 94.86 252 A 1 ATOM 1958 C CA . PHE A 0 252 . -13.554 2.118 17.833 1.00 94.86 252 A 1 ATOM 1959 C C . PHE A 0 252 . -14.122 3.538 18.037 1.00 94.86 252 A 1 ATOM 1960 C CB . PHE A 0 252 . -13.375 1.751 16.361 1.00 94.86 252 A 1 ATOM 1961 O O . PHE A 0 252 . -14.450 4.240 17.073 1.00 94.86 252 A 1 ATOM 1962 C CG . PHE A 0 252 . -12.680 0.425 16.119 1.00 94.86 252 A 1 ATOM 1963 C CD1 . PHE A 0 252 . -11.370 0.203 16.584 1.00 94.86 252 A 1 ATOM 1964 C CD2 . PHE A 0 252 . -13.359 -0.601 15.443 1.00 94.86 252 A 1 ATOM 1965 C CE1 . PHE A 0 252 . -10.747 -1.037 16.368 1.00 94.86 252 A 1 ATOM 1966 C CE2 . PHE A 0 252 . -12.724 -1.829 15.205 1.00 94.86 252 A 1 ATOM 1967 C CZ . PHE A 0 252 . -11.414 -2.050 15.659 1.00 94.86 252 A 1 ATOM 1968 N N . PRO A 0 253 . -14.150 4.040 19.288 1.00 92.09 253 A 1 ATOM 1969 C CA . PRO A 0 253 . -14.673 5.371 19.586 1.00 92.09 253 A 1 ATOM 1970 C C . PRO A 0 253 . -13.775 6.493 19.051 1.00 92.09 253 A 1 ATOM 1971 C CB . PRO A 0 253 . -14.783 5.423 21.113 1.00 92.09 253 A 1 ATOM 1972 O O . PRO A 0 253 . -14.240 7.610 18.849 1.00 92.09 253 A 1 ATOM 1973 C CG . PRO A 0 253 . -13.696 4.459 21.581 1.00 92.09 253 A 1 ATOM 1974 C CD . PRO A 0 253 . -13.759 3.368 20.514 1.00 92.09 253 A 1 ATOM 1975 N N . THR A 0 254 . -12.485 6.215 18.830 1.00 94.56 254 A 1 ATOM 1976 C CA . THR A 0 254 . -11.504 7.192 18.351 1.00 94.56 254 A 1 ATOM 1977 C C . THR A 0 254 . -10.687 6.640 17.188 1.00 94.56 254 A 1 ATOM 1978 C CB . THR A 0 254 . -10.567 7.678 19.472 1.00 94.56 254 A 1 ATOM 1979 O O . THR A 0 254 . -10.382 5.446 17.123 1.00 94.56 254 A 1 ATOM 1980 C CG2 . THR A 0 254 . -11.310 8.265 20.671 1.00 94.56 254 A 1 ATOM 1981 O OG1 . THR A 0 254 . -9.746 6.643 19.970 1.00 94.56 254 A 1 ATOM 1982 N N . LEU A 0 255 . -10.249 7.535 16.298 1.00 92.42 255 A 1 ATOM 1983 C CA . LEU A 0 255 . -9.369 7.197 15.175 1.00 92.42 255 A 1 ATOM 1984 C C . LEU A 0 255 . -8.068 6.521 15.644 1.00 92.42 255 A 1 ATOM 1985 C CB . LEU A 0 255 . -9.078 8.490 14.394 1.00 92.42 255 A 1 ATOM 1986 O O . LEU A 0 255 . -7.609 5.564 15.028 1.00 92.42 255 A 1 ATOM 1987 C CG . LEU A 0 255 . -8.151 8.291 13.181 1.00 92.42 255 A 1 ATOM 1988 C CD1 . LEU A 0 255 . -8.806 7.456 12.082 1.00 92.42 255 A 1 ATOM 1989 C CD2 . LEU A 0 255 . -7.759 9.648 12.606 1.00 92.42 255 A 1 ATOM 1990 N N . ARG A 0 256 . -7.503 6.962 16.778 1.00 94.93 256 A 1 ATOM 1991 C CA . ARG A 0 256 . -6.292 6.363 17.363 1.00 94.93 256 A 1 ATOM 1992 C C . ARG A 0 256 . -6.493 4.875 17.660 1.00 94.93 256 A 1 ATOM 1993 C CB . ARG A 0 256 . -5.874 7.155 18.616 1.00 94.93 256 A 1 ATOM 1994 O O . ARG A 0 256 . -5.629 4.074 17.324 1.00 94.93 256 A 1 ATOM 1995 C CG . ARG A 0 256 . -4.521 6.687 19.178 1.00 94.93 256 A 1 ATOM 1996 C CD . ARG A 0 256 . -4.099 7.516 20.397 1.00 94.93 256 A 1 ATOM 1997 N NE . ARG A 0 256 . -2.817 7.043 20.957 1.00 94.93 256 A 1 ATOM 1998 N NH1 . ARG A 0 256 . -2.739 8.436 22.788 1.00 94.93 256 A 1 ATOM 1999 N NH2 . ARG A 0 256 . -1.088 6.984 22.441 1.00 94.93 256 A 1 ATOM 2000 C CZ . ARG A 0 256 . -2.224 7.488 22.054 1.00 94.93 256 A 1 ATOM 2001 N N . LYS A 0 257 . -7.640 4.488 18.230 1.00 94.51 257 A 1 ATOM 2002 C CA . LYS A 0 257 . -7.953 3.071 18.470 1.00 94.51 257 A 1 ATOM 2003 C C . LYS A 0 257 . -8.117 2.278 17.169 1.00 94.51 257 A 1 ATOM 2004 C CB . LYS A 0 257 . -9.201 2.923 19.353 1.00 94.51 257 A 1 ATOM 2005 O O . LYS A 0 257 . -7.773 1.105 17.162 1.00 94.51 257 A 1 ATOM 2006 C CG . LYS A 0 257 . -8.922 3.218 20.837 1.00 94.51 257 A 1 ATOM 2007 C CD . LYS A 0 257 . -10.171 2.885 21.665 1.00 94.51 257 A 1 ATOM 2008 C CE . LYS A 0 257 . -9.965 3.057 23.176 1.00 94.51 257 A 1 ATOM 2009 N NZ . LYS A 0 257 . -11.159 2.597 23.940 1.00 94.51 257 A 1 ATOM 2010 N N . CYS A 0 258 . -8.586 2.900 16.082 1.00 94.40 258 A 1 ATOM 2011 C CA . CYS A 0 258 . -8.637 2.251 14.766 1.00 94.40 258 A 1 ATOM 2012 C C . CYS A 0 258 . -7.222 1.943 14.254 1.00 94.40 258 A 1 ATOM 2013 C CB . CYS A 0 258 . -9.373 3.130 13.740 1.00 94.40 258 A 1 ATOM 2014 O O . CYS A 0 258 . -6.918 0.791 13.950 1.00 94.40 258 A 1 ATOM 2015 S SG . CYS A 0 258 . -11.039 3.592 14.271 1.00 94.40 258 A 1 ATOM 2016 N N . ILE A 0 259 . -6.353 2.962 14.220 1.00 94.87 259 A 1 ATOM 2017 C CA . ILE A 0 259 . -4.995 2.880 13.653 1.00 94.87 259 A 1 ATOM 2018 C C . ILE A 0 259 . -4.120 1.883 14.422 1.00 94.87 259 A 1 ATOM 2019 C CB . ILE A 0 259 . -4.351 4.288 13.606 1.00 94.87 259 A 1 ATOM 2020 O O . ILE A 0 259 . -3.408 1.092 13.813 1.00 94.87 259 A 1 ATOM 2021 C CG1 . ILE A 0 259 . -5.116 5.194 12.611 1.00 94.87 259 A 1 ATOM 2022 C CG2 . ILE A 0 259 . -2.861 4.214 13.213 1.00 94.87 259 A 1 ATOM 2023 C CD1 . ILE A 0 259 . -4.712 6.673 12.677 1.00 94.87 259 A 1 ATOM 2024 N N . PHE A 0 260 . -4.203 1.874 15.754 1.00 94.33 260 A 1 ATOM 2025 C CA . PHE A 0 260 . -3.425 0.961 16.601 1.00 94.33 260 A 1 ATOM 2026 C C . PHE A 0 260 . -4.110 -0.398 16.838 1.00 94.33 260 A 1 ATOM 2027 C CB . PHE A 0 260 . -3.026 1.683 17.899 1.00 94.33 260 A 1 ATOM 2028 O O . PHE A 0 260 . -3.731 -1.132 17.748 1.00 94.33 260 A 1 ATOM 2029 C CG . PHE A 0 260 . -1.974 2.758 17.695 1.00 94.33 260 A 1 ATOM 2030 C CD1 . PHE A 0 260 . -0.629 2.391 17.509 1.00 94.33 260 A 1 ATOM 2031 C CD2 . PHE A 0 260 . -2.324 4.121 17.680 1.00 94.33 260 A 1 ATOM 2032 C CE1 . PHE A 0 260 . 0.352 3.377 17.310 1.00 94.33 260 A 1 ATOM 2033 C CE2 . PHE A 0 260 . -1.346 5.110 17.475 1.00 94.33 260 A 1 ATOM 2034 C CZ . PHE A 0 260 . -0.005 4.736 17.291 1.00 94.33 260 A 1 ATOM 2035 N N . SER A 0 261 . -5.129 -0.756 16.049 1.00 94.50 261 A 1 ATOM 2036 C CA . SER A 0 261 . -5.795 -2.055 16.176 1.00 94.50 261 A 1 ATOM 2037 C C . SER A 0 261 . -5.086 -3.155 15.386 1.00 94.50 261 A 1 ATOM 2038 C CB . SER A 0 261 . -7.271 -1.967 15.788 1.00 94.50 261 A 1 ATOM 2039 O O . SER A 0 261 . -4.636 -2.942 14.260 1.00 94.50 261 A 1 ATOM 2040 O OG . SER A 0 261 . -7.461 -1.837 14.397 1.00 94.50 261 A 1 ATOM 2041 N N . ALA A 0 262 . -5.073 -4.376 15.931 1.00 93.97 262 A 1 ATOM 2042 C CA . ALA A 0 262 . -4.562 -5.551 15.222 1.00 93.97 262 A 1 ATOM 2043 C C . ALA A 0 262 . -5.308 -5.790 13.896 1.00 93.97 262 A 1 ATOM 2044 C CB . ALA A 0 262 . -4.678 -6.768 16.149 1.00 93.97 262 A 1 ATOM 2045 O O . ALA A 0 262 . -4.695 -6.099 12.880 1.00 93.97 262 A 1 ATOM 2046 N N . SER A 0 263 . -6.629 -5.578 13.880 1.00 93.46 263 A 1 ATOM 2047 C CA . SER A 0 263 . -7.457 -5.722 12.679 1.00 93.46 263 A 1 ATOM 2048 C C . SER A 0 263 . -7.065 -4.747 11.570 1.00 93.46 263 A 1 ATOM 2049 C CB . SER A 0 263 . -8.930 -5.516 13.039 1.00 93.46 263 A 1 ATOM 2050 O O . SER A 0 263 . -7.107 -5.137 10.404 1.00 93.46 263 A 1 ATOM 2051 O OG . SER A 0 263 . -9.333 -6.551 13.919 1.00 93.46 263 A 1 ATOM 2052 N N . TYR A 0 264 . -6.678 -3.513 11.914 1.00 96.01 264 A 1 ATOM 2053 C CA . TYR A 0 264 . -6.178 -2.537 10.948 1.00 96.01 264 A 1 ATOM 2054 C C . TYR A 0 264 . -4.758 -2.892 10.498 1.00 96.01 264 A 1 ATOM 2055 C CB . TYR A 0 264 . -6.250 -1.123 11.531 1.00 96.01 264 A 1 ATOM 2056 O O . TYR A 0 264 . -4.490 -2.901 9.301 1.00 96.01 264 A 1 ATOM 2057 C CG . TYR A 0 264 . -5.917 -0.019 10.548 1.00 96.01 264 A 1 ATOM 2058 C CD1 . TYR A 0 264 . -4.728 0.716 10.710 1.00 96.01 264 A 1 ATOM 2059 C CD2 . TYR A 0 264 . -6.790 0.281 9.482 1.00 96.01 264 A 1 ATOM 2060 C CE1 . TYR A 0 264 . -4.427 1.781 9.844 1.00 96.01 264 A 1 ATOM 2061 C CE2 . TYR A 0 264 . -6.475 1.328 8.593 1.00 96.01 264 A 1 ATOM 2062 O OH . TYR A 0 264 . -5.019 3.118 7.957 1.00 96.01 264 A 1 ATOM 2063 C CZ . TYR A 0 264 . -5.309 2.096 8.792 1.00 96.01 264 A 1 ATOM 2064 N N . ALA A 0 265 . -3.862 -3.269 11.414 1.00 96.07 265 A 1 ATOM 2065 C CA . ALA A 0 265 . -2.501 -3.681 11.063 1.00 96.07 265 A 1 ATOM 2066 C C . ALA A 0 265 . -2.480 -4.868 10.078 1.00 96.07 265 A 1 ATOM 2067 C CB . ALA A 0 265 . -1.745 -4.007 12.355 1.00 96.07 265 A 1 ATOM 2068 O O . ALA A 0 265 . -1.755 -4.833 9.086 1.00 96.07 265 A 1 ATOM 2069 N N . LEU A 0 266 . -3.328 -5.877 10.298 1.00 95.88 266 A 1 ATOM 2070 C CA . LEU A 0 266 . -3.426 -7.064 9.443 1.00 95.88 266 A 1 ATOM 2071 C C . LEU A 0 266 . -3.922 -6.746 8.025 1.00 95.88 266 A 1 ATOM 2072 C CB . LEU A 0 266 . -4.353 -8.084 10.128 1.00 95.88 266 A 1 ATOM 2073 O O . LEU A 0 266 . -3.353 -7.244 7.052 1.00 95.88 266 A 1 ATOM 2074 C CG . LEU A 0 266 . -3.753 -8.813 11.339 1.00 95.88 266 A 1 ATOM 2075 C CD1 . LEU A 0 266 . -4.832 -9.712 11.945 1.00 95.88 266 A 1 ATOM 2076 C CD2 . LEU A 0 266 . -2.552 -9.677 10.958 1.00 95.88 266 A 1 ATOM 2077 N N . ILE A 0 267 . -4.959 -5.913 7.882 1.00 96.09 267 A 1 ATOM 2078 C CA . ILE A 0 267 . -5.451 -5.533 6.549 1.00 96.09 267 A 1 ATOM 2079 C C . ILE A 0 267 . -4.473 -4.598 5.827 1.00 96.09 267 A 1 ATOM 2080 C CB . ILE A 0 267 . -6.884 -4.963 6.614 1.00 96.09 267 A 1 ATOM 2081 O O . ILE A 0 267 . -4.316 -4.696 4.614 1.00 96.09 267 A 1 ATOM 2082 C CG1 . ILE A 0 267 . -7.519 -4.807 5.222 1.00 96.09 267 A 1 ATOM 2083 C CG2 . ILE A 0 267 . -6.954 -3.601 7.319 1.00 96.09 267 A 1 ATOM 2084 C CD1 . ILE A 0 267 . -7.669 -6.121 4.447 1.00 96.09 267 A 1 ATOM 2085 N N . ASN A 0 268 . -3.762 -3.742 6.567 1.00 95.68 268 A 1 ATOM 2086 C CA . ASN A 0 268 . -2.711 -2.900 6.002 1.00 95.68 268 A 1 ATOM 2087 C C . ASN A 0 268 . -1.533 -3.727 5.504 1.00 95.68 268 A 1 ATOM 2088 C CB . ASN A 0 268 . -2.247 -1.864 7.029 1.00 95.68 268 A 1 ATOM 2089 O O . ASN A 0 268 . -1.077 -3.492 4.394 1.00 95.68 268 A 1 ATOM 2090 C CG . ASN A 0 268 . -3.161 -0.673 6.994 1.00 95.68 268 A 1 ATOM 2091 N ND2 . ASN A 0 268 . -4.204 -0.646 7.770 1.00 95.68 268 A 1 ATOM 2092 O OD1 . ASN A 0 268 . -2.983 0.235 6.215 1.00 95.68 268 A 1 ATOM 2093 N N . LEU A 0 269 . -1.081 -4.721 6.273 1.00 95.87 269 A 1 ATOM 2094 C CA . LEU A 0 269 . -0.039 -5.649 5.833 1.00 95.87 269 A 1 ATOM 2095 C C . LEU A 0 269 . -0.437 -6.345 4.524 1.00 95.87 269 A 1 ATOM 2096 C CB . LEU A 0 269 . 0.223 -6.663 6.962 1.00 95.87 269 A 1 ATOM 2097 O O . LEU A 0 269 . 0.356 -6.399 3.588 1.00 95.87 269 A 1 ATOM 2098 C CG . LEU A 0 269 . 1.285 -7.724 6.617 1.00 95.87 269 A 1 ATOM 2099 C CD1 . LEU A 0 269 . 2.663 -7.102 6.386 1.00 95.87 269 A 1 ATOM 2100 C CD2 . LEU A 0 269 . 1.384 -8.735 7.759 1.00 95.87 269 A 1 ATOM 2101 N N . TRP A 0 270 . -1.683 -6.818 4.435 1.00 96.48 270 A 1 ATOM 2102 C CA . TRP A 0 270 . -2.208 -7.447 3.222 1.00 96.48 270 A 1 ATOM 2103 C C . TRP A 0 270 . -2.241 -6.489 2.027 1.00 96.48 270 A 1 ATOM 2104 C CB . TRP A 0 270 . -3.597 -8.001 3.520 1.00 96.48 270 A 1 ATOM 2105 O O . TRP A 0 270 . -1.783 -6.854 0.946 1.00 96.48 270 A 1 ATOM 2106 C CG . TRP A 0 270 . -4.248 -8.726 2.394 1.00 96.48 270 A 1 ATOM 2107 C CD1 . TRP A 0 270 . -4.107 -10.040 2.102 1.00 96.48 270 A 1 ATOM 2108 C CD2 . TRP A 0 270 . -5.163 -8.186 1.400 1.00 96.48 270 A 1 ATOM 2109 C CE2 . TRP A 0 270 . -5.584 -9.258 0.558 1.00 96.48 270 A 1 ATOM 2110 C CE3 . TRP A 0 270 . -5.709 -6.909 1.156 1.00 96.48 270 A 1 ATOM 2111 N NE1 . TRP A 0 270 . -4.883 -10.356 1.004 1.00 96.48 270 A 1 ATOM 2112 C CH2 . TRP A 0 270 . -7.149 -7.831 -0.583 1.00 96.48 270 A 1 ATOM 2113 C CZ2 . TRP A 0 270 . -6.567 -9.093 -0.421 1.00 96.48 270 A 1 ATOM 2114 C CZ3 . TRP A 0 270 . -6.689 -6.738 0.165 1.00 96.48 270 A 1 ATOM 2115 N N . LEU A 0 271 . -2.715 -5.251 2.221 1.00 95.52 271 A 1 ATOM 2116 C CA . LEU A 0 271 . -2.722 -4.236 1.165 1.00 95.52 271 A 1 ATOM 2117 C C . LEU A 0 271 . -1.299 -3.869 0.727 1.00 95.52 271 A 1 ATOM 2118 C CB . LEU A 0 271 . -3.480 -2.981 1.636 1.00 95.52 271 A 1 ATOM 2119 O O . LEU A 0 271 . -1.046 -3.781 -0.468 1.00 95.52 271 A 1 ATOM 2120 C CG . LEU A 0 271 . -3.531 -1.875 0.557 1.00 95.52 271 A 1 ATOM 2121 C CD1 . LEU A 0 271 . -4.438 -2.259 -0.614 1.00 95.52 271 A 1 ATOM 2122 C CD2 . LEU A 0 271 . -4.025 -0.568 1.160 1.00 95.52 271 A 1 ATOM 2123 N N . ILE A 0 272 . -0.376 -3.667 1.672 1.00 94.82 272 A 1 ATOM 2124 C CA . ILE A 0 272 . 1.025 -3.321 1.399 1.00 94.82 272 A 1 ATOM 2125 C C . ILE A 0 272 . 1.675 -4.403 0.532 1.00 94.82 272 A 1 ATOM 2126 C CB . ILE A 0 272 . 1.789 -3.102 2.729 1.00 94.82 272 A 1 ATOM 2127 O O . ILE A 0 272 . 2.249 -4.087 -0.507 1.00 94.82 272 A 1 ATOM 2128 C CG1 . ILE A 0 272 . 1.375 -1.770 3.399 1.00 94.82 272 A 1 ATOM 2129 C CG2 . ILE A 0 272 . 3.306 -3.098 2.492 1.00 94.82 272 A 1 ATOM 2130 C CD1 . ILE A 0 272 . 1.752 -1.675 4.883 1.00 94.82 272 A 1 ATOM 2131 N N . LEU A 0 273 . 1.547 -5.676 0.920 1.00 94.69 273 A 1 ATOM 2132 C CA . LEU A 0 273 . 2.104 -6.805 0.170 1.00 94.69 273 A 1 ATOM 2133 C C . LEU A 0 273 . 1.444 -6.963 -1.207 1.00 94.69 273 A 1 ATOM 2134 C CB . LEU A 0 273 . 1.927 -8.085 1.004 1.00 94.69 273 A 1 ATOM 2135 O O . LEU A 0 273 . 2.137 -7.189 -2.202 1.00 94.69 273 A 1 ATOM 2136 C CG . LEU A 0 273 . 2.798 -8.157 2.271 1.00 94.69 273 A 1 ATOM 2137 C CD1 . LEU A 0 273 . 2.345 -9.357 3.102 1.00 94.69 273 A 1 ATOM 2138 C CD2 . LEU A 0 273 . 4.283 -8.318 1.940 1.00 94.69 273 A 1 ATOM 2139 N N . GLY A 0 274 . 0.118 -6.810 -1.277 1.00 93.75 274 A 1 ATOM 2140 C CA . GLY A 0 274 . -0.643 -6.916 -2.521 1.00 93.75 274 A 1 ATOM 2141 C C . GLY A 0 274 . -0.286 -5.808 -3.508 1.00 93.75 274 A 1 ATOM 2142 O O . GLY A 0 274 . 0.013 -6.088 -4.671 1.00 93.75 274 A 1 ATOM 2143 N N . LEU A 0 275 . -0.238 -4.561 -3.032 1.00 91.10 275 A 1 ATOM 2144 C CA . LEU A 0 275 . 0.109 -3.399 -3.843 1.00 91.10 275 A 1 ATOM 2145 C C . LEU A 0 275 . 1.582 -3.423 -4.255 1.00 91.10 275 A 1 ATOM 2146 C CB . LEU A 0 275 . -0.241 -2.102 -3.089 1.00 91.10 275 A 1 ATOM 2147 O O . LEU A 0 275 . 1.888 -3.082 -5.391 1.00 91.10 275 A 1 ATOM 2148 C CG . LEU A 0 275 . -0.245 -0.855 -3.997 1.00 91.10 275 A 1 ATOM 2149 C CD1 . LEU A 0 275 . -1.421 -0.878 -4.979 1.00 91.10 275 A 1 ATOM 2150 C CD2 . LEU A 0 275 . -0.366 0.415 -3.159 1.00 91.10 275 A 1 ATOM 2151 N N . PHE A 0 276 . 2.486 -3.875 -3.382 1.00 90.98 276 A 1 ATOM 2152 C CA . PHE A 0 276 . 3.899 -4.068 -3.715 1.00 90.98 276 A 1 ATOM 2153 C C . PHE A 0 276 . 4.084 -5.077 -4.851 1.00 90.98 276 A 1 ATOM 2154 C CB . PHE A 0 276 . 4.645 -4.520 -2.459 1.00 90.98 276 A 1 ATOM 2155 O O . PHE A 0 276 . 4.755 -4.773 -5.838 1.00 90.98 276 A 1 ATOM 2156 C CG . PHE A 0 276 . 6.101 -4.868 -2.682 1.00 90.98 276 A 1 ATOM 2157 C CD1 . PHE A 0 276 . 6.529 -6.203 -2.574 1.00 90.98 276 A 1 ATOM 2158 C CD2 . PHE A 0 276 . 7.036 -3.860 -2.979 1.00 90.98 276 A 1 ATOM 2159 C CE1 . PHE A 0 276 . 7.887 -6.519 -2.731 1.00 90.98 276 A 1 ATOM 2160 C CE2 . PHE A 0 276 . 8.392 -4.176 -3.150 1.00 90.98 276 A 1 ATOM 2161 C CZ . PHE A 0 276 . 8.819 -5.505 -3.007 1.00 90.98 276 A 1 ATOM 2162 N N . ARG A 0 277 . 3.429 -6.245 -4.771 1.00 91.06 277 A 1 ATOM 2163 C CA . ARG A 0 277 . 3.418 -7.219 -5.872 1.00 91.06 277 A 1 ATOM 2164 C C . ARG A 0 277 . 2.858 -6.555 -7.139 1.00 91.06 277 A 1 ATOM 2165 C CB . ARG A 0 277 . 2.613 -8.472 -5.443 1.00 91.06 277 A 1 ATOM 2166 O O . ARG A 0 277 . 3.463 -6.630 -8.209 1.00 91.06 277 A 1 ATOM 2167 C CG . ARG A 0 277 . 2.801 -9.737 -6.307 1.00 91.06 277 A 1 ATOM 2168 C CD . ARG A 0 277 . 2.893 -9.414 -7.795 1.00 91.06 277 A 1 ATOM 2169 N NE . ARG A 0 277 . 2.930 -10.570 -8.686 1.00 91.06 277 A 1 ATOM 2170 N NH1 . ARG A 0 277 . 1.636 -9.665 -10.347 1.00 91.06 277 A 1 ATOM 2171 N NH2 . ARG A 0 277 . 3.062 -11.324 -10.812 1.00 91.06 277 A 1 ATOM 2172 C CZ . ARG A 0 277 . 2.539 -10.515 -9.939 1.00 91.06 277 A 1 ATOM 2173 N N . PHE A 0 278 . 1.688 -5.931 -7.037 1.00 87.57 278 A 1 ATOM 2174 C CA . PHE A 0 278 . 1.028 -5.286 -8.172 1.00 87.57 278 A 1 ATOM 2175 C C . PHE A 0 278 . 1.931 -4.248 -8.858 1.00 87.57 278 A 1 ATOM 2176 C CB . PHE A 0 278 . -0.275 -4.658 -7.673 1.00 87.57 278 A 1 ATOM 2177 O O . PHE A 0 278 . 2.045 -4.247 -10.085 1.00 87.57 278 A 1 ATOM 2178 C CG . PHE A 0 278 . -1.031 -3.909 -8.743 1.00 87.57 278 A 1 ATOM 2179 C CD1 . PHE A 0 278 . -1.036 -2.502 -8.752 1.00 87.57 278 A 1 ATOM 2180 C CD2 . PHE A 0 278 . -1.707 -4.624 -9.746 1.00 87.57 278 A 1 ATOM 2181 C CE1 . PHE A 0 278 . -1.755 -1.812 -9.742 1.00 87.57 278 A 1 ATOM 2182 C CE2 . PHE A 0 278 . -2.401 -3.935 -10.752 1.00 87.57 278 A 1 ATOM 2183 C CZ . PHE A 0 278 . -2.446 -2.530 -10.733 1.00 87.57 278 A 1 ATOM 2184 N N . ALA A 0 279 . 2.627 -3.430 -8.069 1.00 84.78 279 A 1 ATOM 2185 C CA . ALA A 0 279 . 3.550 -2.417 -8.551 1.00 84.78 279 A 1 ATOM 2186 C C . ALA A 0 279 . 4.764 -3.039 -9.267 1.00 84.78 279 A 1 ATOM 2187 C CB . ALA A 0 279 . 3.931 -1.521 -7.365 1.00 84.78 279 A 1 ATOM 2188 O O . ALA A 0 279 . 5.078 -2.611 -10.381 1.00 84.78 279 A 1 ATOM 2189 N N . ILE A 0 280 . 5.386 -4.094 -8.709 1.00 84.39 280 A 1 ATOM 2190 C CA . ILE A 0 280 . 6.499 -4.809 -9.369 1.00 84.39 280 A 1 ATOM 2191 C C . ILE A 0 280 . 6.065 -5.318 -10.744 1.00 84.39 280 A 1 ATOM 2192 C CB . ILE A 0 280 . 7.035 -5.977 -8.501 1.00 84.39 280 A 1 ATOM 2193 O O . ILE A 0 280 . 6.792 -5.156 -11.720 1.00 84.39 280 A 1 ATOM 2194 C CG1 . ILE A 0 280 . 7.822 -5.413 -7.302 1.00 84.39 280 A 1 ATOM 2195 C CG2 . ILE A 0 280 . 7.955 -6.907 -9.327 1.00 84.39 280 A 1 ATOM 2196 C CD1 . ILE A 0 280 . 8.175 -6.461 -6.240 1.00 84.39 280 A 1 ATOM 2197 N N . PHE A 0 281 . 4.870 -5.903 -10.838 1.00 84.86 281 A 1 ATOM 2198 C CA . PHE A 0 281 . 4.373 -6.430 -12.104 1.00 84.86 281 A 1 ATOM 2199 C C . PHE A 0 281 . 4.203 -5.334 -13.156 1.00 84.86 281 A 1 ATOM 2200 C CB . PHE A 0 281 . 3.066 -7.173 -11.856 1.00 84.86 281 A 1 ATOM 2201 O O . PHE A 0 281 . 4.729 -5.472 -14.254 1.00 84.86 281 A 1 ATOM 2202 C CG . PHE A 0 281 . 2.516 -7.855 -13.091 1.00 84.86 281 A 1 ATOM 2203 C CD1 . PHE A 0 281 . 1.674 -7.154 -13.974 1.00 84.86 281 A 1 ATOM 2204 C CD2 . PHE A 0 281 . 2.914 -9.168 -13.403 1.00 84.86 281 A 1 ATOM 2205 C CE1 . PHE A 0 281 . 1.238 -7.767 -15.160 1.00 84.86 281 A 1 ATOM 2206 C CE2 . PHE A 0 281 . 2.413 -9.805 -14.549 1.00 84.86 281 A 1 ATOM 2207 C CZ . PHE A 0 281 . 1.573 -9.105 -15.427 1.00 84.86 281 A 1 ATOM 2208 N N . LEU A 0 282 . 3.512 -4.235 -12.832 1.00 80.55 282 A 1 ATOM 2209 C CA . LEU A 0 282 . 3.292 -3.157 -13.802 1.00 80.55 282 A 1 ATOM 2210 C C . LEU A 0 282 . 4.587 -2.433 -14.185 1.00 80.55 282 A 1 ATOM 2211 C CB . LEU A 0 282 . 2.275 -2.144 -13.253 1.00 80.55 282 A 1 ATOM 2212 O O . LEU A 0 282 . 4.766 -2.090 -15.352 1.00 80.55 282 A 1 ATOM 2213 C CG . LEU A 0 282 . 0.811 -2.612 -13.230 1.00 80.55 282 A 1 ATOM 2214 C CD1 . LEU A 0 282 . -0.045 -1.437 -12.757 1.00 80.55 282 A 1 ATOM 2215 C CD2 . LEU A 0 282 . 0.290 -3.035 -14.607 1.00 80.55 282 A 1 ATOM 2216 N N . SER A 0 283 . 5.487 -2.205 -13.226 1.00 77.33 283 A 1 ATOM 2217 C CA . SER A 0 283 . 6.738 -1.479 -13.472 1.00 77.33 283 A 1 ATOM 2218 C C . SER A 0 283 . 7.775 -2.306 -14.234 1.00 77.33 283 A 1 ATOM 2219 C CB . SER A 0 283 . 7.335 -0.959 -12.160 1.00 77.33 283 A 1 ATOM 2220 O O . SER A 0 283 . 8.587 -1.737 -14.963 1.00 77.33 283 A 1 ATOM 2221 O OG . SER A 0 283 . 7.671 -2.009 -11.277 1.00 77.33 283 A 1 ATOM 2222 N N . GLN A 0 284 . 7.758 -3.635 -14.094 1.00 80.05 284 A 1 ATOM 2223 C CA . GLN A 0 284 . 8.764 -4.520 -14.686 1.00 80.05 284 A 1 ATOM 2224 C C . GLN A 0 284 . 8.244 -5.383 -15.835 1.00 80.05 284 A 1 ATOM 2225 C CB . GLN A 0 284 . 9.418 -5.393 -13.609 1.00 80.05 284 A 1 ATOM 2226 O O . GLN A 0 284 . 9.039 -6.135 -16.399 1.00 80.05 284 A 1 ATOM 2227 C CG . GLN A 0 284 . 10.034 -4.564 -12.473 1.00 80.05 284 A 1 ATOM 2228 C CD . GLN A 0 284 . 10.838 -5.418 -11.508 1.00 80.05 284 A 1 ATOM 2229 N NE2 . GLN A 0 284 . 11.333 -4.849 -10.431 1.00 80.05 284 A 1 ATOM 2230 O OE1 . GLN A 0 284 . 11.066 -6.598 -11.706 1.00 80.05 284 A 1 ATOM 2231 N N . LEU A 0 285 . 6.966 -5.275 -16.219 1.00 83.47 285 A 1 ATOM 2232 C CA . LEU A 0 285 . 6.365 -6.136 -17.242 1.00 83.47 285 A 1 ATOM 2233 C C . LEU A 0 285 . 7.200 -6.185 -18.528 1.00 83.47 285 A 1 ATOM 2234 C CB . LEU A 0 285 . 4.927 -5.671 -17.541 1.00 83.47 285 A 1 ATOM 2235 O O . LEU A 0 285 . 7.550 -7.271 -18.979 1.00 83.47 285 A 1 ATOM 2236 C CG . LEU A 0 285 . 4.207 -6.537 -18.589 1.00 83.47 285 A 1 ATOM 2237 C CD1 . LEU A 0 285 . 4.104 -8.004 -18.167 1.00 83.47 285 A 1 ATOM 2238 C CD2 . LEU A 0 285 . 2.795 -6.003 -18.811 1.00 83.47 285 A 1 ATOM 2239 N N . TYR A 0 286 . 7.590 -5.022 -19.065 1.00 81.93 286 A 1 ATOM 2240 C CA . TYR A 0 286 . 8.450 -4.928 -20.254 1.00 81.93 286 A 1 ATOM 2241 C C . TYR A 0 286 . 9.732 -5.759 -20.098 1.00 81.93 286 A 1 ATOM 2242 C CB . TYR A 0 286 . 8.798 -3.451 -20.516 1.00 81.93 286 A 1 ATOM 2243 O O . TYR A 0 286 . 10.059 -6.596 -20.935 1.00 81.93 286 A 1 ATOM 2244 C CG . TYR A 0 286 . 9.715 -3.257 -21.710 1.00 81.93 286 A 1 ATOM 2245 C CD1 . TYR A 0 286 . 11.116 -3.331 -21.569 1.00 81.93 286 A 1 ATOM 2246 C CD2 . TYR A 0 286 . 9.160 -3.041 -22.982 1.00 81.93 286 A 1 ATOM 2247 C CE1 . TYR A 0 286 . 11.947 -3.245 -22.705 1.00 81.93 286 A 1 ATOM 2248 C CE2 . TYR A 0 286 . 9.980 -2.987 -24.122 1.00 81.93 286 A 1 ATOM 2249 O OH . TYR A 0 286 . 12.154 -3.028 -25.096 1.00 81.93 286 A 1 ATOM 2250 C CZ . TYR A 0 286 . 11.376 -3.093 -23.987 1.00 81.93 286 A 1 ATOM 2251 N N . ARG A 0 287 . 10.433 -5.580 -18.974 1.00 81.14 287 A 1 ATOM 2252 C CA . ARG A 0 287 . 11.692 -6.273 -18.684 1.00 81.14 287 A 1 ATOM 2253 C C . ARG A 0 287 . 11.497 -7.777 -18.517 1.00 81.14 287 A 1 ATOM 2254 C CB . ARG A 0 287 . 12.303 -5.660 -17.423 1.00 81.14 287 A 1 ATOM 2255 O O . ARG A 0 287 . 12.332 -8.551 -18.974 1.00 81.14 287 A 1 ATOM 2256 C CG . ARG A 0 287 . 13.661 -6.292 -17.095 1.00 81.14 287 A 1 ATOM 2257 C CD . ARG A 0 287 . 14.158 -5.813 -15.741 1.00 81.14 287 A 1 ATOM 2258 N NE . ARG A 0 287 . 14.426 -4.366 -15.748 1.00 81.14 287 A 1 ATOM 2259 N NH1 . ARG A 0 287 . 16.043 -4.458 -14.154 1.00 81.14 287 A 1 ATOM 2260 N NH2 . ARG A 0 287 . 15.496 -2.485 -15.045 1.00 81.14 287 A 1 ATOM 2261 C CZ . ARG A 0 287 . 15.316 -3.773 -14.988 1.00 81.14 287 A 1 ATOM 2262 N N . GLN A 0 288 . 10.433 -8.190 -17.837 1.00 83.43 288 A 1 ATOM 2263 C CA . GLN A 0 288 . 10.125 -9.603 -17.625 1.00 83.43 288 A 1 ATOM 2264 C C . GLN A 0 288 . 9.811 -10.297 -18.951 1.00 83.43 288 A 1 ATOM 2265 C CB . GLN A 0 288 . 8.953 -9.734 -16.643 1.00 83.43 288 A 1 ATOM 2266 O O . GLN A 0 288 . 10.322 -11.386 -19.196 1.00 83.43 288 A 1 ATOM 2267 C CG . GLN A 0 288 . 9.380 -9.398 -15.206 1.00 83.43 288 A 1 ATOM 2268 C CD . GLN A 0 288 . 8.218 -9.401 -14.219 1.00 83.43 288 A 1 ATOM 2269 N NE2 . GLN A 0 288 . 8.476 -9.589 -12.948 1.00 83.43 288 A 1 ATOM 2270 O OE1 . GLN A 0 288 . 7.057 -9.224 -14.545 1.00 83.43 288 A 1 ATOM 2271 N N . LEU A 0 289 . 9.046 -9.645 -19.829 1.00 87.56 289 A 1 ATOM 2272 C CA . LEU A 0 289 . 8.757 -10.161 -21.165 1.00 87.56 289 A 1 ATOM 2273 C C . LEU A 0 289 . 10.023 -10.263 -22.018 1.00 87.56 289 A 1 ATOM 2274 C CB . LEU A 0 289 . 7.700 -9.273 -21.835 1.00 87.56 289 A 1 ATOM 2275 O O . LEU A 0 289 . 10.263 -11.314 -22.602 1.00 87.56 289 A 1 ATOM 2276 C CG . LEU A 0 289 . 6.305 -9.352 -21.192 1.00 87.56 289 A 1 ATOM 2277 C CD1 . LEU A 0 289 . 5.380 -8.364 -21.897 1.00 87.56 289 A 1 ATOM 2278 C CD2 . LEU A 0 289 . 5.712 -10.756 -21.276 1.00 87.56 289 A 1 ATOM 2279 N N . PHE A 0 290 . 10.873 -9.232 -22.015 1.00 86.49 290 A 1 ATOM 2280 C CA . PHE A 0 290 . 12.152 -9.261 -22.730 1.00 86.49 290 A 1 ATOM 2281 C C . PHE A 0 290 . 13.101 -10.346 -22.194 1.00 86.49 290 A 1 ATOM 2282 C CB . PHE A 0 290 . 12.794 -7.871 -22.647 1.00 86.49 290 A 1 ATOM 2283 O O . PHE A 0 290 . 13.831 -10.971 -22.953 1.00 86.49 290 A 1 ATOM 2284 C CG . PHE A 0 290 . 13.988 -7.715 -23.567 1.00 86.49 290 A 1 ATOM 2285 C CD1 . PHE A 0 290 . 15.294 -7.946 -23.094 1.00 86.49 290 A 1 ATOM 2286 C CD2 . PHE A 0 290 . 13.783 -7.376 -24.918 1.00 86.49 290 A 1 ATOM 2287 C CE1 . PHE A 0 290 . 16.390 -7.837 -23.970 1.00 86.49 290 A 1 ATOM 2288 C CE2 . PHE A 0 290 . 14.877 -7.267 -25.791 1.00 86.49 290 A 1 ATOM 2289 C CZ . PHE A 0 290 . 16.180 -7.499 -25.319 1.00 86.49 290 A 1 ATOM 2290 N N . HIS A 0 291 . 13.078 -10.622 -20.887 1.00 86.24 291 A 1 ATOM 2291 C CA . HIS A 0 291 . 13.877 -11.698 -20.299 1.00 86.24 291 A 1 ATOM 2292 C C . HIS A 0 291 . 13.388 -13.100 -20.699 1.00 86.24 291 A 1 ATOM 2293 C CB . HIS A 0 291 . 13.891 -11.535 -18.774 1.00 86.24 291 A 1 ATOM 2294 O O . HIS A 0 291 . 14.207 -13.999 -20.873 1.00 86.24 291 A 1 ATOM 2295 C CG . HIS A 0 291 . 14.796 -12.519 -18.077 1.00 86.24 291 A 1 ATOM 2296 C CD2 . HIS A 0 291 . 14.434 -13.448 -17.139 1.00 86.24 291 A 1 ATOM 2297 N ND1 . HIS A 0 291 . 16.147 -12.668 -18.293 1.00 86.24 291 A 1 ATOM 2298 C CE1 . HIS A 0 291 . 16.588 -13.659 -17.501 1.00 86.24 291 A 1 ATOM 2299 N NE2 . HIS A 0 291 . 15.587 -14.138 -16.745 1.00 86.24 291 A 1 ATOM 2300 N N . LEU A 0 292 . 12.071 -13.291 -20.838 1.00 87.94 292 A 1 ATOM 2301 C CA . LEU A 0 292 . 11.471 -14.570 -21.238 1.00 87.94 292 A 1 ATOM 2302 C C . LEU A 0 292 . 11.530 -14.801 -22.758 1.00 87.94 292 A 1 ATOM 2303 C CB . LEU A 0 292 . 10.018 -14.626 -20.728 1.00 87.94 292 A 1 ATOM 2304 O O . LEU A 0 292 . 11.657 -15.947 -23.186 1.00 87.94 292 A 1 ATOM 2305 C CG . LEU A 0 292 . 9.881 -14.688 -19.193 1.00 87.94 292 A 1 ATOM 2306 C CD1 . LEU A 0 292 . 8.421 -14.476 -18.800 1.00 87.94 292 A 1 ATOM 2307 C CD2 . LEU A 0 292 . 10.324 -16.027 -18.602 1.00 87.94 292 A 1 ATOM 2308 N N . PHE A 0 293 . 11.467 -13.732 -23.558 1.00 90.43 293 A 1 ATOM 2309 C CA . PHE A 0 293 . 11.464 -13.768 -25.026 1.00 90.43 293 A 1 ATOM 2310 C C . PHE A 0 293 . 12.509 -12.805 -25.627 1.00 90.43 293 A 1 ATOM 2311 C CB . PHE A 0 293 . 10.045 -13.474 -25.541 1.00 90.43 293 A 1 ATOM 2312 O O . PHE A 0 293 . 12.149 -11.883 -26.358 1.00 90.43 293 A 1 ATOM 2313 C CG . PHE A 0 293 . 8.974 -14.378 -24.967 1.00 90.43 293 A 1 ATOM 2314 C CD1 . PHE A 0 293 . 8.864 -15.712 -25.401 1.00 90.43 293 A 1 ATOM 2315 C CD2 . PHE A 0 293 . 8.103 -13.889 -23.978 1.00 90.43 293 A 1 ATOM 2316 C CE1 . PHE A 0 293 . 7.883 -16.555 -24.849 1.00 90.43 293 A 1 ATOM 2317 C CE2 . PHE A 0 293 . 7.124 -14.731 -23.425 1.00 90.43 293 A 1 ATOM 2318 C CZ . PHE A 0 293 . 7.013 -16.063 -23.861 1.00 90.43 293 A 1 ATOM 2319 N N . PRO A 0 294 . 13.814 -12.997 -25.352 1.00 86.35 294 A 1 ATOM 2320 C CA . PRO A 0 294 . 14.858 -12.042 -25.744 1.00 86.35 294 A 1 ATOM 2321 C C . PRO A 0 294 . 15.038 -11.888 -27.261 1.00 86.35 294 A 1 ATOM 2322 C CB . PRO A 0 294 . 16.137 -12.562 -25.077 1.00 86.35 294 A 1 ATOM 2323 O O . PRO A 0 294 . 15.630 -10.914 -27.710 1.00 86.35 294 A 1 ATOM 2324 C CG . PRO A 0 294 . 15.885 -14.062 -24.917 1.00 86.35 294 A 1 ATOM 2325 C CD . PRO A 0 294 . 14.391 -14.117 -24.622 1.00 86.35 294 A 1 ATOM 2326 N N . THR A 0 295 . 14.561 -12.849 -28.055 1.00 88.04 295 A 1 ATOM 2327 C CA . THR A 0 295 . 14.733 -12.893 -29.516 1.00 88.04 295 A 1 ATOM 2328 C C . THR A 0 295 . 13.489 -12.476 -30.304 1.00 88.04 295 A 1 ATOM 2329 C CB . THR A 0 295 . 15.173 -14.299 -29.953 1.00 88.04 295 A 1 ATOM 2330 O O . THR A 0 295 . 13.543 -12.468 -31.530 1.00 88.04 295 A 1 ATOM 2331 C CG2 . THR A 0 295 . 16.549 -14.673 -29.400 1.00 88.04 295 A 1 ATOM 2332 O OG1 . THR A 0 295 . 14.255 -15.266 -29.481 1.00 88.04 295 A 1 ATOM 2333 N N . ASP A 0 296 . 12.367 -12.175 -29.641 1.00 88.48 296 A 1 ATOM 2334 C CA . ASP A 0 296 . 11.077 -11.921 -30.299 1.00 88.48 296 A 1 ATOM 2335 C C . ASP A 0 296 . 10.458 -10.595 -29.829 1.00 88.48 296 A 1 ATOM 2336 C CB . ASP A 0 296 . 10.152 -13.137 -30.126 1.00 88.48 296 A 1 ATOM 2337 O O . ASP A 0 296 . 9.509 -10.550 -29.045 1.00 88.48 296 A 1 ATOM 2338 C CG . ASP A 0 296 . 8.958 -13.121 -31.092 1.00 88.48 296 A 1 ATOM 2339 O OD1 . ASP A 0 296 . 8.688 -12.065 -31.719 1.00 88.48 296 A 1 ATOM 2340 O OD2 . ASP A 0 296 . 8.309 -14.185 -31.199 1.00 88.48 296 A 1 ATOM 2341 N N . GLU A 0 297 . 11.022 -9.484 -30.309 1.00 86.71 297 A 1 ATOM 2342 C CA . GLU A 0 297 . 10.557 -8.126 -29.986 1.00 86.71 297 A 1 ATOM 2343 C C . GLU A 0 297 . 9.086 -7.911 -30.365 1.00 86.71 297 A 1 ATOM 2344 C CB . GLU A 0 297 . 11.422 -7.088 -30.718 1.00 86.71 297 A 1 ATOM 2345 O O . GLU A 0 297 . 8.334 -7.296 -29.609 1.00 86.71 297 A 1 ATOM 2346 C CG . GLU A 0 297 . 12.874 -7.064 -30.215 1.00 86.71 297 A 1 ATOM 2347 C CD . GLU A 0 297 . 13.739 -5.998 -30.912 1.00 86.71 297 A 1 ATOM 2348 O OE1 . GLU A 0 297 . 14.849 -5.741 -30.392 1.00 86.71 297 A 1 ATOM 2349 O OE2 . GLU A 0 297 . 13.319 -5.482 -31.973 1.00 86.71 297 A 1 ATOM 2350 N N . LYS A 0 298 . 8.642 -8.489 -31.491 1.00 89.39 298 A 1 ATOM 2351 C CA . LYS A 0 298 . 7.246 -8.402 -31.944 1.00 89.39 298 A 1 ATOM 2352 C C . LYS A 0 298 . 6.296 -9.064 -30.953 1.00 89.39 298 A 1 ATOM 2353 C CB . LYS A 0 298 . 7.086 -9.057 -33.319 1.00 89.39 298 A 1 ATOM 2354 O O . LYS A 0 298 . 5.228 -8.520 -30.671 1.00 89.39 298 A 1 ATOM 2355 C CG . LYS A 0 298 . 7.769 -8.249 -34.426 1.00 89.39 298 A 1 ATOM 2356 C CD . LYS A 0 298 . 7.489 -8.899 -35.783 1.00 89.39 298 A 1 ATOM 2357 C CE . LYS A 0 298 . 8.153 -8.072 -36.883 1.00 89.39 298 A 1 ATOM 2358 N NZ . LYS A 0 298 . 7.929 -8.681 -38.215 1.00 89.39 298 A 1 ATOM 2359 N N . LEU A 0 299 . 6.672 -10.223 -30.410 1.00 90.24 299 A 1 ATOM 2360 C CA . LEU A 0 299 . 5.896 -10.884 -29.365 1.00 90.24 299 A 1 ATOM 2361 C C . LEU A 0 299 . 5.865 -10.054 -28.076 1.00 90.24 299 A 1 ATOM 2362 C CB . LEU A 0 299 . 6.475 -12.284 -29.133 1.00 90.24 299 A 1 ATOM 2363 O O . LEU A 0 299 . 4.806 -9.952 -27.459 1.00 90.24 299 A 1 ATOM 2364 C CG . LEU A 0 299 . 5.777 -13.106 -28.041 1.00 90.24 299 A 1 ATOM 2365 C CD1 . LEU A 0 299 . 4.319 -13.411 -28.397 1.00 90.24 299 A 1 ATOM 2366 C CD2 . LEU A 0 299 . 6.525 -14.423 -27.843 1.00 90.24 299 A 1 ATOM 2367 N N . VAL A 0 300 . 6.981 -9.438 -27.676 1.00 85.96 300 A 1 ATOM 2368 C CA . VAL A 0 300 . 7.034 -8.570 -26.484 1.00 85.96 300 A 1 ATOM 2369 C C . VAL A 0 300 . 6.105 -7.362 -26.639 1.00 85.96 300 A 1 ATOM 2370 C CB . VAL A 0 300 . 8.480 -8.132 -26.173 1.00 85.96 300 A 1 ATOM 2371 O O . VAL A 0 300 . 5.294 -7.105 -25.746 1.00 85.96 300 A 1 ATOM 2372 C CG1 . VAL A 0 300 . 8.543 -7.107 -25.031 1.00 85.96 300 A 1 ATOM 2373 C CG2 . VAL A 0 300 . 9.334 -9.338 -25.757 1.00 85.96 300 A 1 ATOM 2374 N N . GLU A 0 301 . 6.165 -6.658 -27.772 1.00 83.15 301 A 1 ATOM 2375 C CA . GLU A 0 301 . 5.268 -5.536 -28.083 1.00 83.15 301 A 1 ATOM 2376 C C . GLU A 0 301 . 3.797 -5.967 -28.082 1.00 83.15 301 A 1 ATOM 2377 C CB . GLU A 0 301 . 5.622 -4.935 -29.451 1.00 83.15 301 A 1 ATOM 2378 O O . GLU A 0 301 . 2.959 -5.325 -27.441 1.00 83.15 301 A 1 ATOM 2379 C CG . GLU A 0 301 . 6.929 -4.130 -29.428 1.00 83.15 301 A 1 ATOM 2380 C CD . GLU A 0 301 . 7.238 -3.460 -30.779 1.00 83.15 301 A 1 ATOM 2381 O OE1 . GLU A 0 301 . 8.131 -2.585 -30.785 1.00 83.15 301 A 1 ATOM 2382 O OE2 . GLU A 0 301 . 6.557 -3.777 -31.784 1.00 83.15 301 A 1 ATOM 2383 N N . HIS A 0 302 . 3.490 -7.101 -28.721 1.00 87.09 302 A 1 ATOM 2384 C CA . HIS A 0 302 . 2.143 -7.662 -28.735 1.00 87.09 302 A 1 ATOM 2385 C C . HIS A 0 302 . 1.639 -7.979 -27.319 1.00 87.09 302 A 1 ATOM 2386 C CB . HIS A 0 302 . 2.128 -8.915 -29.619 1.00 87.09 302 A 1 ATOM 2387 O O . HIS A 0 302 . 0.529 -7.595 -26.955 1.00 87.09 302 A 1 ATOM 2388 C CG . HIS A 0 302 . 0.769 -9.559 -29.680 1.00 87.09 302 A 1 ATOM 2389 C CD2 . HIS A 0 302 . 0.416 -10.789 -29.192 1.00 87.09 302 A 1 ATOM 2390 N ND1 . HIS A 0 302 . -0.367 -8.985 -30.200 1.00 87.09 302 A 1 ATOM 2391 C CE1 . HIS A 0 302 . -1.377 -9.855 -30.045 1.00 87.09 302 A 1 ATOM 2392 N NE2 . HIS A 0 302 . -0.950 -10.974 -29.439 1.00 87.09 302 A 1 ATOM 2393 N N . LEU A 0 303 . 2.453 -8.631 -26.482 1.00 87.45 303 A 1 ATOM 2394 C CA . LEU A 0 303 . 2.084 -8.968 -25.105 1.00 87.45 303 A 1 ATOM 2395 C C . LEU A 0 303 . 1.863 -7.717 -24.238 1.00 87.45 303 A 1 ATOM 2396 C CB . LEU A 0 303 . 3.155 -9.895 -24.499 1.00 87.45 303 A 1 ATOM 2397 O O . LEU A 0 303 . 0.997 -7.735 -23.361 1.00 87.45 303 A 1 ATOM 2398 C CG . LEU A 0 303 . 3.157 -11.328 -25.067 1.00 87.45 303 A 1 ATOM 2399 C CD1 . LEU A 0 303 . 4.370 -12.100 -24.547 1.00 87.45 303 A 1 ATOM 2400 C CD2 . LEU A 0 303 . 1.902 -12.113 -24.677 1.00 87.45 303 A 1 ATOM 2401 N N . LEU A 0 304 . 2.581 -6.619 -24.492 1.00 81.78 304 A 1 ATOM 2402 C CA . LEU A 0 304 . 2.372 -5.338 -23.808 1.00 81.78 304 A 1 ATOM 2403 C C . LEU A 0 304 . 1.059 -4.668 -24.220 1.00 81.78 304 A 1 ATOM 2404 C CB . LEU A 0 304 . 3.550 -4.401 -24.100 1.00 81.78 304 A 1 ATOM 2405 O O . LEU A 0 304 . 0.308 -4.223 -23.344 1.00 81.78 304 A 1 ATOM 2406 C CG . LEU A 0 304 . 4.840 -4.833 -23.397 1.00 81.78 304 A 1 ATOM 2407 C CD1 . LEU A 0 304 . 6.025 -4.128 -24.037 1.00 81.78 304 A 1 ATOM 2408 C CD2 . LEU A 0 304 . 4.809 -4.495 -21.903 1.00 81.78 304 A 1 ATOM 2409 N N . GLU A 0 305 . 0.747 -4.632 -25.516 1.00 79.59 305 A 1 ATOM 2410 C CA . GLU A 0 305 . -0.543 -4.125 -25.998 1.00 79.59 305 A 1 ATOM 2411 C C . GLU A 0 305 . -1.689 -4.951 -25.399 1.00 79.59 305 A 1 ATOM 2412 C CB . GLU A 0 305 . -0.590 -4.142 -27.537 1.00 79.59 305 A 1 ATOM 2413 O O . GLU A 0 305 . -2.615 -4.408 -24.786 1.00 79.59 305 A 1 ATOM 2414 C CG . GLU A 0 305 . -1.864 -3.434 -28.036 1.00 79.59 305 A 1 ATOM 2415 C CD . GLU A 0 305 . -2.062 -3.442 -29.560 1.00 79.59 305 A 1 ATOM 2416 O OE1 . GLU A 0 305 . -3.135 -2.932 -29.979 1.00 79.59 305 A 1 ATOM 2417 O OE2 . GLU A 0 305 . -1.188 -3.968 -30.282 1.00 79.59 305 A 1 ATOM 2418 N N . VAL A 0 306 . -1.568 -6.277 -25.474 1.00 84.87 306 A 1 ATOM 2419 C CA . VAL A 0 306 . -2.556 -7.210 -24.940 1.00 84.87 306 A 1 ATOM 2420 C C . VAL A 0 306 . -2.713 -7.049 -23.425 1.00 84.87 306 A 1 ATOM 2421 C CB . VAL A 0 306 . -2.207 -8.648 -25.361 1.00 84.87 306 A 1 ATOM 2422 O O . VAL A 0 306 . -3.840 -7.046 -22.939 1.00 84.87 306 A 1 ATOM 2423 C CG1 . VAL A 0 306 . -3.135 -9.653 -24.691 1.00 84.87 306 A 1 ATOM 2424 C CG2 . VAL A 0 306 . -2.401 -8.845 -26.869 1.00 84.87 306 A 1 ATOM 2425 N N . SER A 0 307 . -1.643 -6.811 -22.661 1.00 82.01 307 A 1 ATOM 2426 C CA . SER A 0 307 . -1.746 -6.561 -21.212 1.00 82.01 307 A 1 ATOM 2427 C C . SER A 0 307 . -2.642 -5.361 -20.855 1.00 82.01 307 A 1 ATOM 2428 C CB . SER A 0 307 . -0.351 -6.371 -20.610 1.00 82.01 307 A 1 ATOM 2429 O O . SER A 0 307 . -3.378 -5.397 -19.860 1.00 82.01 307 A 1 ATOM 2430 O OG . SER A 0 307 . 0.170 -5.074 -20.838 1.00 82.01 307 A 1 ATOM 2431 N N . SER A 0 308 . -2.636 -4.318 -21.695 1.00 77.05 308 A 1 ATOM 2432 C CA . SER A 0 308 . -3.505 -3.149 -21.529 1.00 77.05 308 A 1 ATOM 2433 C C . SER A 0 308 . -4.961 -3.517 -21.813 1.00 77.05 308 A 1 ATOM 2434 C CB . SER A 0 308 . -3.053 -1.998 -22.435 1.00 77.05 308 A 1 ATOM 2435 O O . SER A 0 308 . -5.845 -3.152 -21.040 1.00 77.05 308 A 1 ATOM 2436 O OG . SER A 0 308 . -1.715 -1.632 -22.140 1.00 77.05 308 A 1 ATOM 2437 N N . VAL A 0 309 . -5.207 -4.327 -22.848 1.00 80.61 309 A 1 ATOM 2438 C CA . VAL A 0 309 . -6.545 -4.846 -23.174 1.00 80.61 309 A 1 ATOM 2439 C C . VAL A 0 309 . -7.074 -5.758 -22.064 1.00 80.61 309 A 1 ATOM 2440 C CB . VAL A 0 309 . -6.540 -5.575 -24.532 1.00 80.61 309 A 1 ATOM 2441 O O . VAL A 0 309 . -8.213 -5.602 -21.634 1.00 80.61 309 A 1 ATOM 2442 C CG1 . VAL A 0 309 . -7.927 -6.130 -24.879 1.00 80.61 309 A 1 ATOM 2443 C CG2 . VAL A 0 309 . -6.120 -4.632 -25.668 1.00 80.61 309 A 1 ATOM 2444 N N . PHE A 0 310 . -6.254 -6.662 -21.522 1.00 84.55 310 A 1 ATOM 2445 C CA . PHE A 0 310 . -6.658 -7.510 -20.394 1.00 84.55 310 A 1 ATOM 2446 C C . PHE A 0 310 . -6.995 -6.680 -19.154 1.00 84.55 310 A 1 ATOM 2447 C CB . PHE A 0 310 . -5.575 -8.547 -20.069 1.00 84.55 310 A 1 ATOM 2448 O O . PHE A 0 310 . -7.955 -6.998 -18.457 1.00 84.55 310 A 1 ATOM 2449 C CG . PHE A 0 310 . -5.734 -9.851 -20.827 1.00 84.55 310 A 1 ATOM 2450 C CD1 . PHE A 0 310 . -6.412 -10.936 -20.246 1.00 84.55 310 A 1 ATOM 2451 C CD2 . PHE A 0 310 . -5.228 -9.981 -22.128 1.00 84.55 310 A 1 ATOM 2452 C CE1 . PHE A 0 310 . -6.568 -12.135 -20.968 1.00 84.55 310 A 1 ATOM 2453 C CE2 . PHE A 0 310 . -5.368 -11.183 -22.842 1.00 84.55 310 A 1 ATOM 2454 C CZ . PHE A 0 310 . -6.034 -12.265 -22.258 1.00 84.55 310 A 1 ATOM 2455 N N . SER A 0 311 . -6.274 -5.585 -18.899 1.00 77.78 311 A 1 ATOM 2456 C CA . SER A 0 311 . -6.595 -4.677 -17.788 1.00 77.78 311 A 1 ATOM 2457 C C . SER A 0 311 . -8.000 -4.066 -17.914 1.00 77.78 311 A 1 ATOM 2458 C CB . SER A 0 311 . -5.539 -3.576 -17.670 1.00 77.78 311 A 1 ATOM 2459 O O . SER A 0 311 . -8.663 -3.858 -16.897 1.00 77.78 311 A 1 ATOM 2460 O OG . SER A 0 311 . -4.274 -4.144 -17.373 1.00 77.78 311 A 1 ATOM 2461 N N . MET A 0 312 . -8.502 -3.870 -19.141 1.00 79.58 312 A 1 ATOM 2462 C CA . MET A 0 312 . -9.878 -3.418 -19.400 1.00 79.58 312 A 1 ATOM 2463 C C . MET A 0 312 . -10.932 -4.464 -19.014 1.00 79.58 312 A 1 ATOM 2464 C CB . MET A 0 312 . -10.066 -3.061 -20.880 1.00 79.58 312 A 1 ATOM 2465 O O . MET A 0 312 . -12.071 -4.115 -18.708 1.00 79.58 312 A 1 ATOM 2466 C CG . MET A 0 312 . -9.109 -1.978 -21.389 1.00 79.58 312 A 1 ATOM 2467 S SD . MET A 0 312 . -9.054 -1.776 -23.196 1.00 79.58 312 A 1 ATOM 2468 C CE . MET A 0 312 . -10.803 -1.939 -23.633 1.00 79.58 312 A 1 ATOM 2469 N N . CYS A 0 313 . -10.569 -5.748 -18.969 1.00 83.94 313 A 1 ATOM 2470 C CA . CYS A 0 313 . -11.470 -6.811 -18.526 1.00 83.94 313 A 1 ATOM 2471 C C . CYS A 0 313 . -11.739 -6.776 -17.009 1.00 83.94 313 A 1 ATOM 2472 C CB . CYS A 0 313 . -10.943 -8.179 -18.986 1.00 83.94 313 A 1 ATOM 2473 O O . CYS A 0 313 . -12.570 -7.544 -16.518 1.00 83.94 313 A 1 ATOM 2474 S SG . CYS A 0 313 . -10.834 -8.234 -20.798 1.00 83.94 313 A 1 ATOM 2475 N N . GLY A 0 314 . -11.091 -5.870 -16.261 1.00 82.08 314 A 1 ATOM 2476 C CA . GLY A 0 314 . -11.344 -5.637 -14.836 1.00 82.08 314 A 1 ATOM 2477 C C . GLY A 0 314 . -12.808 -5.348 -14.515 1.00 82.08 314 A 1 ATOM 2478 O O . GLY A 0 314 . -13.309 -5.825 -13.494 1.00 82.08 314 A 1 ATOM 2479 N N . PHE A 0 315 . -13.526 -4.670 -15.415 1.00 86.16 315 A 1 ATOM 2480 C CA . PHE A 0 315 . -14.963 -4.436 -15.271 1.00 86.16 315 A 1 ATOM 2481 C C . PHE A 0 315 . -15.776 -5.737 -15.255 1.00 86.16 315 A 1 ATOM 2482 C CB . PHE A 0 315 . -15.458 -3.517 -16.394 1.00 86.16 315 A 1 ATOM 2483 O O . PHE A 0 315 . -16.737 -5.841 -14.502 1.00 86.16 315 A 1 ATOM 2484 C CG . PHE A 0 315 . -16.889 -3.079 -16.208 1.00 86.16 315 A 1 ATOM 2485 C CD1 . PHE A 0 315 . -17.917 -3.651 -16.979 1.00 86.16 315 A 1 ATOM 2486 C CD2 . PHE A 0 315 . -17.192 -2.106 -15.238 1.00 86.16 315 A 1 ATOM 2487 C CE1 . PHE A 0 315 . -19.247 -3.242 -16.780 1.00 86.16 315 A 1 ATOM 2488 C CE2 . PHE A 0 315 . -18.522 -1.703 -15.035 1.00 86.16 315 A 1 ATOM 2489 C CZ . PHE A 0 315 . -19.549 -2.269 -15.810 1.00 86.16 315 A 1 ATOM 2490 N N . PHE A 0 316 . -15.375 -6.756 -16.020 1.00 88.23 316 A 1 ATOM 2491 C CA . PHE A 0 316 . -16.060 -8.055 -16.043 1.00 88.23 316 A 1 ATOM 2492 C C . PHE A 0 316 . -15.683 -8.944 -14.853 1.00 88.23 316 A 1 ATOM 2493 C CB . PHE A 0 316 . -15.775 -8.767 -17.370 1.00 88.23 316 A 1 ATOM 2494 O O . PHE A 0 316 . -16.505 -9.732 -14.386 1.00 88.23 316 A 1 ATOM 2495 C CG . PHE A 0 316 . -16.261 -8.012 -18.590 1.00 88.23 316 A 1 ATOM 2496 C CD1 . PHE A 0 316 . -17.641 -7.854 -18.817 1.00 88.23 316 A 1 ATOM 2497 C CD2 . PHE A 0 316 . -15.339 -7.469 -19.504 1.00 88.23 316 A 1 ATOM 2498 C CE1 . PHE A 0 316 . -18.095 -7.150 -19.947 1.00 88.23 316 A 1 ATOM 2499 C CE2 . PHE A 0 316 . -15.791 -6.758 -20.628 1.00 88.23 316 A 1 ATOM 2500 C CZ . PHE A 0 316 . -17.170 -6.599 -20.850 1.00 88.23 316 A 1 ATOM 2501 N N . ALA A 0 317 . -14.468 -8.798 -14.318 1.00 89.35 317 A 1 ATOM 2502 C CA . ALA A 0 317 . -14.050 -9.493 -13.099 1.00 89.35 317 A 1 ATOM 2503 C C . ALA A 0 317 . -14.674 -8.891 -11.823 1.00 89.35 317 A 1 ATOM 2504 C CB . ALA A 0 317 . -12.520 -9.478 -13.044 1.00 89.35 317 A 1 ATOM 2505 O O . ALA A 0 317 . -14.854 -9.593 -10.826 1.00 89.35 317 A 1 ATOM 2506 N N . ALA A 0 318 . -15.038 -7.606 -11.853 1.00 90.41 318 A 1 ATOM 2507 C CA . ALA A 0 318 . -15.602 -6.879 -10.719 1.00 90.41 318 A 1 ATOM 2508 C C . ALA A 0 318 . -16.902 -7.476 -10.144 1.00 90.41 318 A 1 ATOM 2509 C CB . ALA A 0 318 . -15.751 -5.412 -11.115 1.00 90.41 318 A 1 ATOM 2510 O O . ALA A 0 318 . -16.978 -7.662 -8.929 1.00 90.41 318 A 1 ATOM 2511 N N . PRO A 0 319 . -17.928 -7.834 -10.935 1.00 92.24 319 A 1 ATOM 2512 C CA . PRO A 0 319 . -19.106 -8.512 -10.401 1.00 92.24 319 A 1 ATOM 2513 C C . PRO A 0 319 . -18.760 -9.800 -9.649 1.00 92.24 319 A 1 ATOM 2514 C CB . PRO A 0 319 . -19.990 -8.806 -11.614 1.00 92.24 319 A 1 ATOM 2515 O O . PRO A 0 319 . -19.322 -10.058 -8.589 1.00 92.24 319 A 1 ATOM 2516 C CG . PRO A 0 319 . -19.616 -7.706 -12.602 1.00 92.24 319 A 1 ATOM 2517 C CD . PRO A 0 319 . -18.143 -7.444 -12.314 1.00 92.24 319 A 1 ATOM 2518 N N . ILE A 0 320 . -17.794 -10.579 -10.151 1.00 92.99 320 A 1 ATOM 2519 C CA . ILE A 0 320 . -17.379 -11.848 -9.537 1.00 92.99 320 A 1 ATOM 2520 C C . ILE A 0 320 . -16.754 -11.591 -8.162 1.00 92.99 320 A 1 ATOM 2521 C CB . ILE A 0 320 . -16.419 -12.629 -10.467 1.00 92.99 320 A 1 ATOM 2522 O O . ILE A 0 320 . -17.149 -12.224 -7.182 1.00 92.99 320 A 1 ATOM 2523 C CG1 . ILE A 0 320 . -17.062 -12.874 -11.854 1.00 92.99 320 A 1 ATOM 2524 C CG2 . ILE A 0 320 . -16.010 -13.961 -9.809 1.00 92.99 320 A 1 ATOM 2525 C CD1 . ILE A 0 320 . -16.118 -13.514 -12.879 1.00 92.99 320 A 1 ATOM 2526 N N . SER A 0 321 . -15.824 -10.634 -8.062 1.00 91.92 321 A 1 ATOM 2527 C CA . SER A 0 321 . -15.207 -10.268 -6.780 1.00 91.92 321 A 1 ATOM 2528 C C . SER A 0 321 . -16.235 -9.722 -5.782 1.00 91.92 321 A 1 ATOM 2529 C CB . SER A 0 321 . -14.047 -9.287 -6.997 1.00 91.92 321 A 1 ATOM 2530 O O . SER A 0 321 . -16.229 -10.113 -4.614 1.00 91.92 321 A 1 ATOM 2531 O OG . SER A 0 321 . -14.446 -8.094 -7.631 1.00 91.92 321 A 1 ATOM 2532 N N . GLY A 0 322 . -17.179 -8.905 -6.254 1.00 92.06 322 A 1 ATOM 2533 C CA . GLY A 0 322 . -18.279 -8.375 -5.450 1.00 92.06 322 A 1 ATOM 2534 C C . GLY A 0 322 . -19.223 -9.450 -4.917 1.00 92.06 322 A 1 ATOM 2535 O O . GLY A 0 322 . -19.544 -9.446 -3.731 1.00 92.06 322 A 1 ATOM 2536 N N . VAL A 0 323 . -19.616 -10.412 -5.759 1.00 94.33 323 A 1 ATOM 2537 C CA . VAL A 0 323 . -20.463 -11.551 -5.367 1.00 94.33 323 A 1 ATOM 2538 C C . VAL A 0 323 . -19.756 -12.425 -4.333 1.00 94.33 323 A 1 ATOM 2539 C CB . VAL A 0 323 . -20.874 -12.380 -6.602 1.00 94.33 323 A 1 ATOM 2540 O O . VAL A 0 323 . -20.384 -12.819 -3.351 1.00 94.33 323 A 1 ATOM 2541 C CG1 . VAL A 0 323 . -21.519 -13.726 -6.241 1.00 94.33 323 A 1 ATOM 2542 C CG2 . VAL A 0 323 . -21.901 -11.626 -7.455 1.00 94.33 323 A 1 ATOM 2543 N N . ILE A 0 324 . -18.457 -12.702 -4.507 1.00 93.86 324 A 1 ATOM 2544 C CA . ILE A 0 324 . -17.665 -13.458 -3.522 1.00 93.86 324 A 1 ATOM 2545 C C . ILE A 0 324 . -17.729 -12.770 -2.152 1.00 93.86 324 A 1 ATOM 2546 C CB . ILE A 0 324 . -16.208 -13.644 -4.013 1.00 93.86 324 A 1 ATOM 2547 O O . ILE A 0 324 . -18.020 -13.440 -1.161 1.00 93.86 324 A 1 ATOM 2548 C CG1 . ILE A 0 324 . -16.165 -14.630 -5.203 1.00 93.86 324 A 1 ATOM 2549 C CG2 . ILE A 0 324 . -15.282 -14.158 -2.891 1.00 93.86 324 A 1 ATOM 2550 C CD1 . ILE A 0 324 . -14.843 -14.597 -5.985 1.00 93.86 324 A 1 ATOM 2551 N N . ILE A 0 325 . -17.506 -11.451 -2.112 1.00 93.69 325 A 1 ATOM 2552 C CA . ILE A 0 325 . -17.531 -10.636 -0.888 1.00 93.69 325 A 1 ATOM 2553 C C . ILE A 0 325 . -18.932 -10.599 -0.264 1.00 93.69 325 A 1 ATOM 2554 C CB . ILE A 0 325 . -17.005 -9.213 -1.203 1.00 93.69 325 A 1 ATOM 2555 O O . ILE A 0 325 . -19.077 -10.833 0.936 1.00 93.69 325 A 1 ATOM 2556 C CG1 . ILE A 0 325 . -15.489 -9.252 -1.503 1.00 93.69 325 A 1 ATOM 2557 C CG2 . ILE A 0 325 . -17.294 -8.234 -0.049 1.00 93.69 325 A 1 ATOM 2558 C CD1 . ILE A 0 325 . -14.962 -7.977 -2.173 1.00 93.69 325 A 1 ATOM 2559 N N . ASP A 0 326 . -19.971 -10.325 -1.053 1.00 93.38 326 A 1 ATOM 2560 C CA . ASP A 0 326 . -21.337 -10.201 -0.536 1.00 93.38 326 A 1 ATOM 2561 C C . ASP A 0 326 . -21.869 -11.545 -0.026 1.00 93.38 326 A 1 ATOM 2562 C CB . ASP A 0 326 . -22.273 -9.605 -1.604 1.00 93.38 326 A 1 ATOM 2563 O O . ASP A 0 326 . -22.478 -11.599 1.043 1.00 93.38 326 A 1 ATOM 2564 C CG . ASP A 0 326 . -22.170 -8.078 -1.728 1.00 93.38 326 A 1 ATOM 2565 O OD1 . ASP A 0 326 . -21.789 -7.413 -0.740 1.00 93.38 326 A 1 ATOM 2566 O OD2 . ASP A 0 326 . -22.551 -7.532 -2.786 1.00 93.38 326 A 1 ATOM 2567 N N . LEU A 0 327 . -21.610 -12.654 -0.726 1.00 94.11 327 A 1 ATOM 2568 C CA . LEU A 0 327 . -22.010 -13.988 -0.265 1.00 94.11 327 A 1 ATOM 2569 C C . LEU A 0 327 . -21.281 -14.388 1.020 1.00 94.11 327 A 1 ATOM 2570 C CB . LEU A 0 327 . -21.731 -15.033 -1.358 1.00 94.11 327 A 1 ATOM 2571 O O . LEU A 0 327 . -21.887 -14.984 1.917 1.00 94.11 327 A 1 ATOM 2572 C CG . LEU A 0 327 . -22.651 -14.959 -2.589 1.00 94.11 327 A 1 ATOM 2573 C CD1 . LEU A 0 327 . -22.202 -16.018 -3.597 1.00 94.11 327 A 1 ATOM 2574 C CD2 . LEU A 0 327 . -24.116 -15.227 -2.236 1.00 94.11 327 A 1 ATOM 2575 N N . SER A 0 328 . -19.989 -14.079 1.126 1.00 93.38 328 A 1 ATOM 2576 C CA . SER A 0 328 . -19.197 -14.432 2.299 1.00 93.38 328 A 1 ATOM 2577 C C . SER A 0 328 . -19.562 -13.571 3.517 1.00 93.38 328 A 1 ATOM 2578 C CB . SER A 0 328 . -17.714 -14.391 1.935 1.00 93.38 328 A 1 ATOM 2579 O O . SER A 0 328 . -19.698 -14.111 4.619 1.00 93.38 328 A 1 ATOM 2580 O OG . SER A 0 328 . -17.257 -13.080 1.714 1.00 93.38 328 A 1 ATOM 2581 N N . LEU A 0 329 . -19.834 -12.276 3.319 1.00 92.50 329 A 1 ATOM 2582 C CA . LEU A 0 329 . -20.362 -11.381 4.353 1.00 92.50 329 A 1 ATOM 2583 C C . LEU A 0 329 . -21.781 -11.758 4.784 1.00 92.50 329 A 1 ATOM 2584 C CB . LEU A 0 329 . -20.336 -9.925 3.860 1.00 92.50 329 A 1 ATOM 2585 O O . LEU A 0 329 . -22.040 -11.794 5.985 1.00 92.50 329 A 1 ATOM 2586 C CG . LEU A 0 329 . -18.950 -9.260 3.889 1.00 92.50 329 A 1 ATOM 2587 C CD1 . LEU A 0 329 . -19.062 -7.859 3.287 1.00 92.50 329 A 1 ATOM 2588 C CD2 . LEU A 0 329 . -18.423 -9.118 5.321 1.00 92.50 329 A 1 ATOM 2589 N N . ARG A 0 330 . -22.680 -12.105 3.851 1.00 91.45 330 A 1 ATOM 2590 C CA . ARG A 0 330 . -24.036 -12.591 4.173 1.00 91.45 330 A 1 ATOM 2591 C C . ARG A 0 330 . -23.981 -13.821 5.074 1.00 91.45 330 A 1 ATOM 2592 C CB . ARG A 0 330 . -24.824 -12.899 2.890 1.00 91.45 330 A 1 ATOM 2593 O O . ARG A 0 330 . -24.574 -13.808 6.145 1.00 91.45 330 A 1 ATOM 2594 C CG . ARG A 0 330 . -25.360 -11.631 2.206 1.00 91.45 330 A 1 ATOM 2595 C CD . ARG A 0 330 . -25.897 -11.994 0.817 1.00 91.45 330 A 1 ATOM 2596 N NE . ARG A 0 330 . -26.331 -10.804 0.063 1.00 91.45 330 A 1 ATOM 2597 N NH1 . ARG A 0 330 . -27.937 -11.803 -1.256 1.00 91.45 330 A 1 ATOM 2598 N NH2 . ARG A 0 330 . -27.484 -9.637 -1.490 1.00 91.45 330 A 1 ATOM 2599 C CZ . ARG A 0 330 . -27.246 -10.758 -0.887 1.00 91.45 330 A 1 ATOM 2600 N N . ARG A 0 331 . -23.167 -14.824 4.724 1.00 92.21 331 A 1 ATOM 2601 C CA . ARG A 0 331 . -22.966 -16.023 5.561 1.00 92.21 331 A 1 ATOM 2602 C C . ARG A 0 331 . -22.439 -15.691 6.957 1.00 92.21 331 A 1 ATOM 2603 C CB . ARG A 0 331 . -21.988 -16.980 4.871 1.00 92.21 331 A 1 ATOM 2604 O O . ARG A 0 331 . -22.832 -16.331 7.928 1.00 92.21 331 A 1 ATOM 2605 C CG . ARG A 0 331 . -22.613 -17.705 3.675 1.00 92.21 331 A 1 ATOM 2606 C CD . ARG A 0 331 . -21.522 -18.517 2.971 1.00 92.21 331 A 1 ATOM 2607 N NE . ARG A 0 331 . -22.045 -19.234 1.797 1.00 92.21 331 A 1 ATOM 2608 N NH1 . ARG A 0 331 . -20.044 -20.078 1.046 1.00 92.21 331 A 1 ATOM 2609 N NH2 . ARG A 0 331 . -21.913 -20.502 -0.090 1.00 92.21 331 A 1 ATOM 2610 C CZ . ARG A 0 331 . -21.335 -19.931 0.928 1.00 92.21 331 A 1 ATOM 2611 N N . SER A 0 332 . -21.524 -14.730 7.073 1.00 91.08 332 A 1 ATOM 2612 C CA . SER A 0 332 . -21.026 -14.282 8.377 1.00 91.08 332 A 1 ATOM 2613 C C . SER A 0 332 . -22.073 -13.506 9.171 1.00 91.08 332 A 1 ATOM 2614 C CB . SER A 0 332 . -19.764 -13.444 8.204 1.00 91.08 332 A 1 ATOM 2615 O O . SER A 0 332 . -22.177 -13.704 10.379 1.00 91.08 332 A 1 ATOM 2616 O OG . SER A 0 332 . -18.653 -14.313 8.236 1.00 91.08 332 A 1 ATOM 2617 N N . ARG A 0 333 . -22.882 -12.679 8.507 1.00 89.69 333 A 1 ATOM 2618 C CA . ARG A 0 333 . -24.005 -11.966 9.120 1.00 89.69 333 A 1 ATOM 2619 C C . ARG A 0 333 . -25.056 -12.938 9.649 1.00 89.69 333 A 1 ATOM 2620 C CB . ARG A 0 333 . -24.599 -10.997 8.091 1.00 89.69 333 A 1 ATOM 2621 O O . ARG A 0 333 . -25.480 -12.784 10.786 1.00 89.69 333 A 1 ATOM 2622 C CG . ARG A 0 333 . -25.659 -10.076 8.714 1.00 89.69 333 A 1 ATOM 2623 C CD . ARG A 0 333 . -26.393 -9.279 7.636 1.00 89.69 333 A 1 ATOM 2624 N NE . ARG A 0 333 . -27.190 -10.176 6.774 1.00 89.69 333 A 1 ATOM 2625 N NH1 . ARG A 0 333 . -28.409 -8.540 5.736 1.00 89.69 333 A 1 ATOM 2626 N NH2 . ARG A 0 333 . -28.816 -10.720 5.311 1.00 89.69 333 A 1 ATOM 2627 C CZ . ARG A 0 333 . -28.129 -9.803 5.936 1.00 89.69 333 A 1 ATOM 2628 N N . ASP A 0 334 . -25.406 -13.972 8.887 1.00 89.56 334 A 1 ATOM 2629 C CA . ASP A 0 334 . -26.376 -14.989 9.310 1.00 89.56 334 A 1 ATOM 2630 C C . ASP A 0 334 . -25.862 -15.778 10.530 1.00 89.56 334 A 1 ATOM 2631 C CB . ASP A 0 334 . -26.688 -15.934 8.138 1.00 89.56 334 A 1 ATOM 2632 O O . ASP A 0 334 . -26.619 -16.084 11.448 1.00 89.56 334 A 1 ATOM 2633 C CG . ASP A 0 334 . -27.272 -15.244 6.892 1.00 89.56 334 A 1 ATOM 2634 O OD1 . ASP A 0 334 . -27.773 -14.095 6.993 1.00 89.56 334 A 1 ATOM 2635 O OD2 . ASP A 0 334 . -27.152 -15.865 5.811 1.00 89.56 334 A 1 ATOM 2636 N N . LYS A 0 335 . -24.546 -16.032 10.614 1.00 88.96 335 A 1 ATOM 2637 C CA . LYS A 0 335 . -23.926 -16.594 11.828 1.00 88.96 335 A 1 ATOM 2638 C C . LYS A 0 335 . -24.069 -15.665 13.033 1.00 88.96 335 A 1 ATOM 2639 C CB . LYS A 0 335 . -22.446 -16.918 11.596 1.00 88.96 335 A 1 ATOM 2640 O O . LYS A 0 335 . -24.377 -16.147 14.117 1.00 88.96 335 A 1 ATOM 2641 C CG . LYS A 0 335 . -22.256 -18.140 10.697 1.00 88.96 335 A 1 ATOM 2642 C CD . LYS A 0 335 . -20.771 -18.305 10.369 1.00 88.96 335 A 1 ATOM 2643 C CE . LYS A 0 335 . -20.603 -19.463 9.388 1.00 88.96 335 A 1 ATOM 2644 N NZ . LYS A 0 335 . -19.183 -19.626 9.002 1.00 88.96 335 A 1 ATOM 2645 N N . VAL A 0 336 . -23.858 -14.358 12.859 1.00 89.07 336 A 1 ATOM 2646 C CA . VAL A 0 336 . -24.055 -13.365 13.932 1.00 89.07 336 A 1 ATOM 2647 C C . VAL A 0 336 . -25.525 -13.273 14.340 1.00 89.07 336 A 1 ATOM 2648 C CB . VAL A 0 336 . -23.461 -11.991 13.560 1.00 89.07 336 A 1 ATOM 2649 O O . VAL A 0 336 . -25.813 -13.272 15.534 1.00 89.07 336 A 1 ATOM 2650 C CG1 . VAL A 0 336 . -23.729 -10.935 14.639 1.00 89.07 336 A 1 ATOM 2651 C CG2 . VAL A 0 336 . -21.934 -12.070 13.394 1.00 89.07 336 A 1 ATOM 2652 N N . ALA A 0 337 . -26.449 -13.302 13.379 1.00 88.42 337 A 1 ATOM 2653 C CA . ALA A 0 337 . -27.886 -13.357 13.636 1.00 88.42 337 A 1 ATOM 2654 C C . ALA A 0 337 . -28.249 -14.570 14.505 1.00 88.42 337 A 1 ATOM 2655 C CB . ALA A 0 337 . -28.624 -13.404 12.291 1.00 88.42 337 A 1 ATOM 2656 O O . ALA A 0 337 . -28.909 -14.425 15.531 1.00 88.42 337 A 1 ATOM 2657 N N . ASN A 0 338 . -27.739 -15.752 14.147 1.00 87.49 338 A 1 ATOM 2658 C CA . ASN A 0 338 . -27.962 -16.978 14.909 1.00 87.49 338 A 1 ATOM 2659 C C . ASN A 0 338 . -27.385 -16.891 16.329 1.00 87.49 338 A 1 ATOM 2660 C CB . ASN A 0 338 . -27.379 -18.168 14.129 1.00 87.49 338 A 1 ATOM 2661 O O . ASN A 0 338 . -28.056 -17.312 17.264 1.00 87.49 338 A 1 ATOM 2662 C CG . ASN A 0 338 . -28.164 -18.489 12.870 1.00 87.49 338 A 1 ATOM 2663 N ND2 . ASN A 0 338 . -27.577 -19.214 11.947 1.00 87.49 338 A 1 ATOM 2664 O OD1 . ASN A 0 338 . -29.313 -18.135 12.698 1.00 87.49 338 A 1 ATOM 2665 N N . MET A 0 339 . -26.194 -16.302 16.510 1.00 85.99 339 A 1 ATOM 2666 C CA . MET A 0 339 . -25.601 -16.088 17.841 1.00 85.99 339 A 1 ATOM 2667 C C . MET A 0 339 . -26.452 -15.152 18.713 1.00 85.99 339 A 1 ATOM 2668 C CB . MET A 0 339 . -24.170 -15.533 17.713 1.00 85.99 339 A 1 ATOM 2669 O O . MET A 0 339 . -26.643 -15.426 19.898 1.00 85.99 339 A 1 ATOM 2670 C CG . MET A 0 339 . -23.170 -16.575 17.201 1.00 85.99 339 A 1 ATOM 2671 S SD . MET A 0 339 . -21.431 -16.042 17.150 1.00 85.99 339 A 1 ATOM 2672 C CE . MET A 0 339 . -21.474 -14.714 15.932 1.00 85.99 339 A 1 ATOM 2673 N N . LEU A 0 340 . -26.997 -14.077 18.132 1.00 85.35 340 A 1 ATOM 2674 C CA . LEU A 0 340 . -27.888 -13.140 18.827 1.00 85.35 340 A 1 ATOM 2675 C C . LEU A 0 340 . -29.229 -13.783 19.206 1.00 85.35 340 A 1 ATOM 2676 C CB . LEU A 0 340 . -28.120 -11.903 17.938 1.00 85.35 340 A 1 ATOM 2677 O O . LEU A 0 340 . -29.777 -13.480 20.265 1.00 85.35 340 A 1 ATOM 2678 C CG . LEU A 0 340 . -26.911 -10.956 17.827 1.00 85.35 340 A 1 ATOM 2679 C CD1 . LEU A 0 340 . -27.183 -9.892 16.761 1.00 85.35 340 A 1 ATOM 2680 C CD2 . LEU A 0 340 . -26.634 -10.250 19.154 1.00 85.35 340 A 1 ATOM 2681 N N . ILE A 0 341 . -29.750 -14.680 18.365 1.00 83.65 341 A 1 ATOM 2682 C CA . ILE A 0 341 . -30.989 -15.421 18.638 1.00 83.65 341 A 1 ATOM 2683 C C . ILE A 0 341 . -30.755 -16.495 19.712 1.00 83.65 341 A 1 ATOM 2684 C CB . ILE A 0 341 . -31.563 -16.002 17.323 1.00 83.65 341 A 1 ATOM 2685 O O . ILE A 0 341 . -31.573 -16.628 20.620 1.00 83.65 341 A 1 ATOM 2686 C CG1 . ILE A 0 341 . -32.024 -14.862 16.381 1.00 83.65 341 A 1 ATOM 2687 C CG2 . ILE A 0 341 . -32.751 -16.946 17.598 1.00 83.65 341 A 1 ATOM 2688 C CD1 . ILE A 0 341 . -32.236 -15.312 14.929 1.00 83.65 341 A 1 ATOM 2689 N N . SER A 0 342 . -29.645 -17.240 19.643 1.00 81.90 342 A 1 ATOM 2690 C CA . SER A 0 342 . -29.389 -18.382 20.531 1.00 81.90 342 A 1 ATOM 2691 C C . SER A 0 342 . -28.857 -17.989 21.911 1.00 81.90 342 A 1 ATOM 2692 C CB . SER A 0 342 . -28.436 -19.378 19.855 1.00 81.90 342 A 1 ATOM 2693 O O . SER A 0 342 . -29.213 -18.621 22.898 1.00 81.90 342 A 1 ATOM 2694 O OG . SER A 0 342 . -27.111 -18.879 19.762 1.00 81.90 342 A 1 ATOM 2695 N N . ASN A 0 343 . -27.998 -16.967 21.997 1.00 73.45 343 A 1 ATOM 2696 C CA . ASN A 0 343 . -27.234 -16.616 23.202 1.00 73.45 343 A 1 ATOM 2697 C C . ASN A 0 343 . -27.385 -15.131 23.564 1.00 73.45 343 A 1 ATOM 2698 C CB . ASN A 0 343 . -25.762 -17.065 23.023 1.00 73.45 343 A 1 ATOM 2699 O O . ASN A 0 343 . -26.408 -14.464 23.898 1.00 73.45 343 A 1 ATOM 2700 C CG . ASN A 0 343 . -25.470 -18.450 23.563 1.00 73.45 343 A 1 ATOM 2701 N ND2 . ASN A 0 343 . -24.323 -18.995 23.237 1.00 73.45 343 A 1 ATOM 2702 O OD1 . ASN A 0 343 . -26.218 -19.047 24.312 1.00 73.45 343 A 1 ATOM 2703 N N . LYS A 0 344 . -28.621 -14.617 23.530 1.00 65.69 344 A 1 ATOM 2704 C CA . LYS A 0 344 . -28.982 -13.185 23.622 1.00 65.69 344 A 1 ATOM 2705 C C . LYS A 0 344 . -28.281 -12.360 24.723 1.00 65.69 344 A 1 ATOM 2706 C CB . LYS A 0 344 . -30.518 -13.096 23.751 1.00 65.69 344 A 1 ATOM 2707 O O . LYS A 0 344 . -28.206 -11.147 24.590 1.00 65.69 344 A 1 ATOM 2708 C CG . LYS A 0 344 . -31.110 -11.869 23.042 1.00 65.69 344 A 1 ATOM 2709 C CD . LYS A 0 344 . -32.643 -11.886 23.119 1.00 65.69 344 A 1 ATOM 2710 C CE . LYS A 0 344 . -33.230 -10.822 22.186 1.00 65.69 344 A 1 ATOM 2711 N NZ . LYS A 0 344 . -34.713 -10.795 22.258 1.00 65.69 344 A 1 ATOM 2712 N N . PHE A 0 345 . -27.759 -12.989 25.781 1.00 65.63 345 A 1 ATOM 2713 C CA . PHE A 0 345 . -27.074 -12.323 26.898 1.00 65.63 345 A 1 ATOM 2714 C C . PHE A 0 345 . -25.567 -12.621 27.041 1.00 65.63 345 A 1 ATOM 2715 C CB . PHE A 0 345 . -27.840 -12.647 28.189 1.00 65.63 345 A 1 ATOM 2716 O O . PHE A 0 345 . -24.911 -11.945 27.826 1.00 65.63 345 A 1 ATOM 2717 C CG . PHE A 0 345 . -29.216 -12.010 28.235 1.00 65.63 345 A 1 ATOM 2718 C CD1 . PHE A 0 345 . -29.333 -10.642 28.540 1.00 65.63 345 A 1 ATOM 2719 C CD2 . PHE A 0 345 . -30.373 -12.765 27.958 1.00 65.63 345 A 1 ATOM 2720 C CE1 . PHE A 0 345 . -30.598 -10.029 28.574 1.00 65.63 345 A 1 ATOM 2721 C CE2 . PHE A 0 345 . -31.639 -12.152 27.992 1.00 65.63 345 A 1 ATOM 2722 C CZ . PHE A 0 345 . -31.752 -10.785 28.302 1.00 65.63 345 A 1 ATOM 2723 N N . ASN A 0 346 . -24.997 -13.581 26.300 1.00 71.96 346 A 1 ATOM 2724 C CA . ASN A 0 346 . -23.625 -14.073 26.533 1.00 71.96 346 A 1 ATOM 2725 C C . ASN A 0 346 . -22.654 -13.901 25.351 1.00 71.96 346 A 1 ATOM 2726 C CB . ASN A 0 346 . -23.686 -15.539 27.018 1.00 71.96 346 A 1 ATOM 2727 O O . ASN A 0 346 . -21.498 -14.311 25.460 1.00 71.96 346 A 1 ATOM 2728 C CG . ASN A 0 346 . -23.903 -15.685 28.515 1.00 71.96 346 A 1 ATOM 2729 N ND2 . ASN A 0 346 . -24.088 -16.897 28.985 1.00 71.96 346 A 1 ATOM 2730 O OD1 . ASN A 0 346 . -23.896 -14.751 29.292 1.00 71.96 346 A 1 ATOM 2731 N N . VAL A 0 347 . -23.072 -13.316 24.224 1.00 79.15 347 A 1 ATOM 2732 C CA . VAL A 0 347 . -22.157 -13.118 23.087 1.00 79.15 347 A 1 ATOM 2733 C C . VAL A 0 347 . -21.265 -11.905 23.340 1.00 79.15 347 A 1 ATOM 2734 C CB . VAL A 0 347 . -22.880 -12.993 21.735 1.00 79.15 347 A 1 ATOM 2735 O O . VAL A 0 347 . -21.742 -10.783 23.489 1.00 79.15 347 A 1 ATOM 2736 C CG1 . VAL A 0 347 . -21.863 -13.078 20.589 1.00 79.15 347 A 1 ATOM 2737 C CG2 . VAL A 0 347 . -23.884 -14.124 21.504 1.00 79.15 347 A 1 ATOM 2738 N N . SER A 0 348 . -19.949 -12.111 23.356 1.00 85.97 348 A 1 ATOM 2739 C CA . SER A 0 348 . -18.998 -11.008 23.506 1.00 85.97 348 A 1 ATOM 2740 C C . SER A 0 348 . -18.979 -10.117 22.257 1.00 85.97 348 A 1 ATOM 2741 C CB . SER A 0 348 . -17.598 -11.563 23.782 1.00 85.97 348 A 1 ATOM 2742 O O . SER A 0 348 . -18.883 -10.615 21.133 1.00 85.97 348 A 1 ATOM 2743 O OG . SER A 0 348 . -16.681 -10.502 24.008 1.00 85.97 348 A 1 ATOM 2744 N N . ASN A 0 349 . -18.923 -8.792 22.436 1.00 88.76 349 A 1 ATOM 2745 C CA . ASN A 0 349 . -18.714 -7.827 21.341 1.00 88.76 349 A 1 ATOM 2746 C C . ASN A 0 349 . -17.484 -8.172 20.482 1.00 88.76 349 A 1 ATOM 2747 C CB . ASN A 0 349 . -18.590 -6.404 21.938 1.00 88.76 349 A 1 ATOM 2748 O O . ASN A 0 349 . -17.475 -7.969 19.266 1.00 88.76 349 A 1 ATOM 2749 C CG . ASN A 0 349 . -19.906 -5.876 22.490 1.00 88.76 349 A 1 ATOM 2750 N ND2 . ASN A 0 349 . -19.949 -4.671 23.001 1.00 88.76 349 A 1 ATOM 2751 O OD1 . ASN A 0 349 . -20.905 -6.564 22.473 1.00 88.76 349 A 1 ATOM 2752 N N . ARG A 0 350 . -16.442 -8.751 21.099 1.00 88.81 350 A 1 ATOM 2753 C CA . ARG A 0 350 . -15.253 -9.237 20.386 1.00 88.81 350 A 1 ATOM 2754 C C . ARG A 0 350 . -15.594 -10.381 19.430 1.00 88.81 350 A 1 ATOM 2755 C CB . ARG A 0 350 . -14.188 -9.660 21.413 1.00 88.81 350 A 1 ATOM 2756 O O . ARG A 0 350 . -15.113 -10.384 18.298 1.00 88.81 350 A 1 ATOM 2757 C CG . ARG A 0 350 . -12.935 -10.215 20.722 1.00 88.81 350 A 1 ATOM 2758 C CD . ARG A 0 350 . -11.841 -10.612 21.713 1.00 88.81 350 A 1 ATOM 2759 N NE . ARG A 0 350 . -10.764 -11.348 21.023 1.00 88.81 350 A 1 ATOM 2760 N NH1 . ARG A 0 350 . -9.371 -11.656 22.825 1.00 88.81 350 A 1 ATOM 2761 N NH2 . ARG A 0 350 . -8.926 -12.659 20.871 1.00 88.81 350 A 1 ATOM 2762 C CZ . ARG A 0 350 . -9.688 -11.875 21.575 1.00 88.81 350 A 1 ATOM 2763 N N . GLU A 0 351 . -16.391 -11.336 19.891 1.00 88.49 351 A 1 ATOM 2764 C CA . GLU A 0 351 . -16.776 -12.515 19.121 1.00 88.49 351 A 1 ATOM 2765 C C . GLU A 0 351 . -17.655 -12.124 17.929 1.00 88.49 351 A 1 ATOM 2766 C CB . GLU A 0 351 . -17.471 -13.507 20.061 1.00 88.49 351 A 1 ATOM 2767 O O . GLU A 0 351 . -17.388 -12.565 16.808 1.00 88.49 351 A 1 ATOM 2768 C CG . GLU A 0 351 . -17.825 -14.809 19.340 1.00 88.49 351 A 1 ATOM 2769 C CD . GLU A 0 351 . -18.405 -15.878 20.270 1.00 88.49 351 A 1 ATOM 2770 O OE1 . GLU A 0 351 . -18.533 -17.019 19.772 1.00 88.49 351 A 1 ATOM 2771 O OE2 . GLU A 0 351 . -18.725 -15.536 21.432 1.00 88.49 351 A 1 ATOM 2772 N N . MET A 0 352 . -18.628 -11.227 18.123 1.00 89.02 352 A 1 ATOM 2773 C CA . MET A 0 352 . -19.449 -10.701 17.022 1.00 89.02 352 A 1 ATOM 2774 C C . MET A 0 352 . -18.592 -10.025 15.949 1.00 89.02 352 A 1 ATOM 2775 C CB . MET A 0 352 . -20.490 -9.704 17.547 1.00 89.02 352 A 1 ATOM 2776 O O . MET A 0 352 . -18.703 -10.350 14.764 1.00 89.02 352 A 1 ATOM 2777 C CG . MET A 0 352 . -21.545 -10.400 18.400 1.00 89.02 352 A 1 ATOM 2778 S SD . MET A 0 352 . -22.998 -9.383 18.734 1.00 89.02 352 A 1 ATOM 2779 C CE . MET A 0 352 . -22.448 -8.452 20.192 1.00 89.02 352 A 1 ATOM 2780 N N . TYR A 0 353 . -17.681 -9.142 16.369 1.00 93.00 353 A 1 ATOM 2781 C CA . TYR A 0 353 . -16.802 -8.413 15.460 1.00 93.00 353 A 1 ATOM 2782 C C . TYR A 0 353 . -15.937 -9.345 14.597 1.00 93.00 353 A 1 ATOM 2783 C CB . TYR A 0 353 . -15.926 -7.457 16.276 1.00 93.00 353 A 1 ATOM 2784 O O . TYR A 0 353 . -15.922 -9.220 13.370 1.00 93.00 353 A 1 ATOM 2785 C CG . TYR A 0 353 . -14.947 -6.690 15.417 1.00 93.00 353 A 1 ATOM 2786 C CD1 . TYR A 0 353 . -13.637 -7.170 15.228 1.00 93.00 353 A 1 ATOM 2787 C CD2 . TYR A 0 353 . -15.380 -5.538 14.741 1.00 93.00 353 A 1 ATOM 2788 C CE1 . TYR A 0 353 . -12.760 -6.483 14.369 1.00 93.00 353 A 1 ATOM 2789 C CE2 . TYR A 0 353 . -14.500 -4.845 13.895 1.00 93.00 353 A 1 ATOM 2790 O OH . TYR A 0 353 . -12.307 -4.602 12.943 1.00 93.00 353 A 1 ATOM 2791 C CZ . TYR A 0 353 . -13.179 -5.303 13.715 1.00 93.00 353 A 1 ATOM 2792 N N . TYR A 0 354 . -15.219 -10.297 15.209 1.00 92.85 354 A 1 ATOM 2793 C CA . TYR A 0 354 . -14.330 -11.182 14.449 1.00 92.85 354 A 1 ATOM 2794 C C . TYR A 0 354 . -15.092 -12.213 13.613 1.00 92.85 354 A 1 ATOM 2795 C CB . TYR A 0 354 . -13.293 -11.857 15.354 1.00 92.85 354 A 1 ATOM 2796 O O . TYR A 0 354 . -14.627 -12.534 12.520 1.00 92.85 354 A 1 ATOM 2797 C CG . TYR A 0 354 . -12.154 -10.946 15.769 1.00 92.85 354 A 1 ATOM 2798 C CD1 . TYR A 0 354 . -11.210 -10.517 14.815 1.00 92.85 354 A 1 ATOM 2799 C CD2 . TYR A 0 354 . -12.023 -10.548 17.110 1.00 92.85 354 A 1 ATOM 2800 C CE1 . TYR A 0 354 . -10.162 -9.655 15.192 1.00 92.85 354 A 1 ATOM 2801 C CE2 . TYR A 0 354 . -10.972 -9.697 17.496 1.00 92.85 354 A 1 ATOM 2802 O OH . TYR A 0 354 . -9.086 -8.349 16.904 1.00 92.85 354 A 1 ATOM 2803 C CZ . TYR A 0 354 . -10.053 -9.232 16.535 1.00 92.85 354 A 1 ATOM 2804 N N . ASN A 0 355 . -16.264 -12.696 14.047 1.00 91.93 355 A 1 ATOM 2805 C CA . ASN A 0 355 . -17.105 -13.555 13.203 1.00 91.93 355 A 1 ATOM 2806 C C . ASN A 0 355 . -17.595 -12.817 11.949 1.00 91.93 355 A 1 ATOM 2807 C CB . ASN A 0 355 . -18.289 -14.107 14.012 1.00 91.93 355 A 1 ATOM 2808 O O . ASN A 0 355 . -17.601 -13.399 10.858 1.00 91.93 355 A 1 ATOM 2809 C CG . ASN A 0 355 . -17.920 -15.345 14.809 1.00 91.93 355 A 1 ATOM 2810 N ND2 . ASN A 0 355 . -17.845 -15.246 16.108 1.00 91.93 355 A 1 ATOM 2811 O OD1 . ASN A 0 355 . -17.668 -16.408 14.250 1.00 91.93 355 A 1 ATOM 2812 N N . TYR A 0 356 . -17.938 -11.533 12.084 1.00 92.63 356 A 1 ATOM 2813 C CA . TYR A 0 356 . -18.343 -10.715 10.949 1.00 92.63 356 A 1 ATOM 2814 C C . TYR A 0 356 . -17.182 -10.427 9.994 1.00 92.63 356 A 1 ATOM 2815 C CB . TYR A 0 356 . -18.993 -9.427 11.444 1.00 92.63 356 A 1 ATOM 2816 O O . TYR A 0 356 . -17.275 -10.716 8.801 1.00 92.63 356 A 1 ATOM 2817 C CG . TYR A 0 356 . -19.585 -8.607 10.320 1.00 92.63 356 A 1 ATOM 2818 C CD1 . TYR A 0 356 . -19.281 -7.235 10.213 1.00 92.63 356 A 1 ATOM 2819 C CD2 . TYR A 0 356 . -20.516 -9.196 9.437 1.00 92.63 356 A 1 ATOM 2820 C CE1 . TYR A 0 356 . -19.948 -6.446 9.257 1.00 92.63 356 A 1 ATOM 2821 C CE2 . TYR A 0 356 . -21.134 -8.420 8.441 1.00 92.63 356 A 1 ATOM 2822 O OH . TYR A 0 356 . -21.486 -6.293 7.414 1.00 92.63 356 A 1 ATOM 2823 C CZ . TYR A 0 356 . -20.860 -7.042 8.357 1.00 92.63 356 A 1 ATOM 2824 N N . ILE A 0 357 . -16.043 -9.966 10.521 1.00 93.24 357 A 1 ATOM 2825 C CA . ILE A 0 357 . -14.849 -9.657 9.719 1.00 93.24 357 A 1 ATOM 2826 C C . ILE A 0 357 . -14.253 -10.897 9.049 1.00 93.24 357 A 1 ATOM 2827 C CB . ILE A 0 357 . -13.816 -8.915 10.595 1.00 93.24 357 A 1 ATOM 2828 O O . ILE A 0 357 . -13.779 -10.819 7.914 1.00 93.24 357 A 1 ATOM 2829 C CG1 . ILE A 0 357 . -14.313 -7.490 10.904 1.00 93.24 357 A 1 ATOM 2830 C CG2 . ILE A 0 357 . -12.420 -8.856 9.958 1.00 93.24 357 A 1 ATOM 2831 C CD1 . ILE A 0 357 . -14.337 -6.549 9.691 1.00 93.24 357 A 1 ATOM 2832 N N . CYS A 0 358 . -14.340 -12.067 9.689 1.00 93.64 358 A 1 ATOM 2833 C CA . CYS A 0 358 . -13.954 -13.332 9.062 1.00 93.64 358 A 1 ATOM 2834 C C . CYS A 0 358 . -14.783 -13.668 7.814 1.00 93.64 358 A 1 ATOM 2835 C CB . CYS A 0 358 . -14.015 -14.477 10.073 1.00 93.64 358 A 1 ATOM 2836 O O . CYS A 0 358 . -14.352 -14.498 7.015 1.00 93.64 358 A 1 ATOM 2837 S SG . CYS A 0 358 . -12.559 -14.385 11.144 1.00 93.64 358 A 1 ATOM 2838 N N . GLY A 0 359 . -15.916 -12.995 7.596 1.00 92.99 359 A 1 ATOM 2839 C CA . GLY A 0 359 . -16.659 -13.059 6.341 1.00 92.99 359 A 1 ATOM 2840 C C . GLY A 0 359 . -15.845 -12.591 5.139 1.00 92.99 359 A 1 ATOM 2841 O O . GLY A 0 359 . -16.131 -13.015 4.032 1.00 92.99 359 A 1 ATOM 2842 N N . LEU A 0 360 . -14.790 -11.793 5.318 1.00 94.47 360 A 1 ATOM 2843 C CA . LEU A 0 360 . -13.929 -11.331 4.220 1.00 94.47 360 A 1 ATOM 2844 C C . LEU A 0 360 . -12.722 -12.239 3.957 1.00 94.47 360 A 1 ATOM 2845 C CB . LEU A 0 360 . -13.497 -9.889 4.514 1.00 94.47 360 A 1 ATOM 2846 O O . LEU A 0 360 . -12.101 -12.137 2.901 1.00 94.47 360 A 1 ATOM 2847 C CG . LEU A 0 360 . -14.677 -8.909 4.422 1.00 94.47 360 A 1 ATOM 2848 C CD1 . LEU A 0 360 . -14.293 -7.589 5.063 1.00 94.47 360 A 1 ATOM 2849 C CD2 . LEU A 0 360 . -15.067 -8.628 2.971 1.00 94.47 360 A 1 ATOM 2850 N N . VAL A 0 361 . -12.407 -13.164 4.869 1.00 95.38 361 A 1 ATOM 2851 C CA . VAL A 0 361 . -11.277 -14.103 4.737 1.00 95.38 361 A 1 ATOM 2852 C C . VAL A 0 361 . -11.316 -14.905 3.424 1.00 95.38 361 A 1 ATOM 2853 C CB . VAL A 0 361 . -11.194 -15.025 5.973 1.00 95.38 361 A 1 ATOM 2854 O O . VAL A 0 361 . -10.258 -15.040 2.805 1.00 95.38 361 A 1 ATOM 2855 C CG1 . VAL A 0 361 . -10.205 -16.181 5.811 1.00 95.38 361 A 1 ATOM 2856 C CG2 . VAL A 0 361 . -10.763 -14.217 7.204 1.00 95.38 361 A 1 ATOM 2857 N N . PRO A 0 362 . -12.473 -15.390 2.926 1.00 95.20 362 A 1 ATOM 2858 C CA . PRO A 0 362 . -12.542 -16.040 1.616 1.00 95.20 362 A 1 ATOM 2859 C C . PRO A 0 362 . -12.034 -15.155 0.470 1.00 95.20 362 A 1 ATOM 2860 C CB . PRO A 0 362 . -14.008 -16.436 1.423 1.00 95.20 362 A 1 ATOM 2861 O O . PRO A 0 362 . -11.244 -15.615 -0.344 1.00 95.20 362 A 1 ATOM 2862 C CG . PRO A 0 362 . -14.494 -16.628 2.857 1.00 95.20 362 A 1 ATOM 2863 C CD . PRO A 0 362 . -13.764 -15.510 3.593 1.00 95.20 362 A 1 ATOM 2864 N N . ALA A 0 363 . -12.397 -13.870 0.431 1.00 94.78 363 A 1 ATOM 2865 C CA . ALA A 0 363 . -11.911 -12.960 -0.607 1.00 94.78 363 A 1 ATOM 2866 C C . ALA A 0 363 . -10.390 -12.734 -0.496 1.00 94.78 363 A 1 ATOM 2867 C CB . ALA A 0 363 . -12.705 -11.650 -0.522 1.00 94.78 363 A 1 ATOM 2868 O O . ALA A 0 363 . -9.678 -12.811 -1.497 1.00 94.78 363 A 1 ATOM 2869 N N . LEU A 0 364 . -9.876 -12.540 0.727 1.00 96.10 364 A 1 ATOM 2870 C CA . LEU A 0 364 . -8.437 -12.359 0.976 1.00 96.10 364 A 1 ATOM 2871 C C . LEU A 0 364 . -7.615 -13.598 0.577 1.00 96.10 364 A 1 ATOM 2872 C CB . LEU A 0 364 . -8.189 -12.024 2.461 1.00 96.10 364 A 1 ATOM 2873 O O . LEU A 0 364 . -6.532 -13.466 0.010 1.00 96.10 364 A 1 ATOM 2874 C CG . LEU A 0 364 . -8.915 -10.784 3.019 1.00 96.10 364 A 1 ATOM 2875 C CD1 . LEU A 0 364 . -8.572 -10.621 4.500 1.00 96.10 364 A 1 ATOM 2876 C CD2 . LEU A 0 364 . -8.558 -9.486 2.308 1.00 96.10 364 A 1 ATOM 2877 N N . THR A 0 365 . -8.132 -14.799 0.859 1.00 95.98 365 A 1 ATOM 2878 C CA . THR A 0 365 . -7.477 -16.075 0.516 1.00 95.98 365 A 1 ATOM 2879 C C . THR A 0 365 . -7.535 -16.374 -0.977 1.00 95.98 365 A 1 ATOM 2880 C CB . THR A 0 365 . -8.057 -17.274 1.281 1.00 95.98 365 A 1 ATOM 2881 O O . THR A 0 365 . -6.512 -16.747 -1.542 1.00 95.98 365 A 1 ATOM 2882 C CG2 . THR A 0 365 . -7.714 -17.237 2.765 1.00 95.98 365 A 1 ATOM 2883 O OG1 . THR A 0 365 . -9.458 -17.314 1.210 1.00 95.98 365 A 1 ATOM 2884 N N . ILE A 0 366 . -8.679 -16.155 -1.636 1.00 95.96 366 A 1 ATOM 2885 C CA . ILE A 0 366 . -8.814 -16.313 -3.092 1.00 95.96 366 A 1 ATOM 2886 C C . ILE A 0 366 . -7.831 -15.387 -3.815 1.00 95.96 366 A 1 ATOM 2887 C CB . ILE A 0 366 . -10.279 -16.074 -3.530 1.00 95.96 366 A 1 ATOM 2888 O O . ILE A 0 366 . -7.106 -15.839 -4.699 1.00 95.96 366 A 1 ATOM 2889 C CG1 . ILE A 0 366 . -11.171 -17.242 -3.045 1.00 95.96 366 A 1 ATOM 2890 C CG2 . ILE A 0 366 . -10.399 -15.954 -5.060 1.00 95.96 366 A 1 ATOM 2891 C CD1 . ILE A 0 366 . -12.674 -16.943 -3.113 1.00 95.96 366 A 1 ATOM 2892 N N . MET A 0 367 . -7.740 -14.120 -3.402 1.00 95.17 367 A 1 ATOM 2893 C CA . MET A 0 367 . -6.753 -13.183 -3.944 1.00 95.17 367 A 1 ATOM 2894 C C . MET A 0 367 . -5.318 -13.689 -3.743 1.00 95.17 367 A 1 ATOM 2895 C CB . MET A 0 367 . -6.992 -11.810 -3.309 1.00 95.17 367 A 1 ATOM 2896 O O . MET A 0 367 . -4.545 -13.676 -4.698 1.00 95.17 367 A 1 ATOM 2897 C CG . MET A 0 367 . -6.046 -10.697 -3.770 1.00 95.17 367 A 1 ATOM 2898 S SD . MET A 0 367 . -4.465 -10.710 -2.892 1.00 95.17 367 A 1 ATOM 2899 C CE . MET A 0 367 . -4.094 -8.942 -2.787 1.00 95.17 367 A 1 ATOM 2900 N N . GLY A 0 368 . -4.981 -14.208 -2.555 1.00 96.21 368 A 1 ATOM 2901 C CA . GLY A 0 368 . -3.675 -14.820 -2.284 1.00 96.21 368 A 1 ATOM 2902 C C . GLY A 0 368 . -3.360 -16.006 -3.205 1.00 96.21 368 A 1 ATOM 2903 O O . GLY A 0 368 . -2.254 -16.093 -3.735 1.00 96.21 368 A 1 ATOM 2904 N N . ILE A 0 369 . -4.339 -16.880 -3.472 1.00 96.94 369 A 1 ATOM 2905 C CA . ILE A 0 369 . -4.191 -18.017 -4.399 1.00 96.94 369 A 1 ATOM 2906 C C . ILE A 0 369 . -3.890 -17.514 -5.814 1.00 96.94 369 A 1 ATOM 2907 C CB . ILE A 0 369 . -5.445 -18.927 -4.369 1.00 96.94 369 A 1 ATOM 2908 O O . ILE A 0 369 . -2.902 -17.935 -6.417 1.00 96.94 369 A 1 ATOM 2909 C CG1 . ILE A 0 369 . -5.588 -19.622 -2.996 1.00 96.94 369 A 1 ATOM 2910 C CG2 . ILE A 0 369 . -5.385 -19.993 -5.481 1.00 96.94 369 A 1 ATOM 2911 C CD1 . ILE A 0 369 . -6.970 -20.245 -2.755 1.00 96.94 369 A 1 ATOM 2912 N N . PHE A 0 370 . -4.689 -16.576 -6.331 1.00 96.09 370 A 1 ATOM 2913 C CA . PHE A 0 370 . -4.452 -16.012 -7.661 1.00 96.09 370 A 1 ATOM 2914 C C . PHE A 0 370 . -3.135 -15.231 -7.739 1.00 96.09 370 A 1 ATOM 2915 C CB . PHE A 0 370 . -5.638 -15.149 -8.107 1.00 96.09 370 A 1 ATOM 2916 O O . PHE A 0 370 . -2.486 -15.273 -8.779 1.00 96.09 370 A 1 ATOM 2917 C CG . PHE A 0 370 . -6.799 -15.940 -8.672 1.00 96.09 370 A 1 ATOM 2918 C CD1 . PHE A 0 370 . -6.733 -16.413 -9.995 1.00 96.09 370 A 1 ATOM 2919 C CD2 . PHE A 0 370 . -7.948 -16.192 -7.903 1.00 96.09 370 A 1 ATOM 2920 C CE1 . PHE A 0 370 . -7.803 -17.140 -10.541 1.00 96.09 370 A 1 ATOM 2921 C CE2 . PHE A 0 370 . -9.017 -16.926 -8.445 1.00 96.09 370 A 1 ATOM 2922 C CZ . PHE A 0 370 . -8.945 -17.400 -9.765 1.00 96.09 370 A 1 ATOM 2923 N N . ALA A 0 371 . -2.694 -14.577 -6.660 1.00 95.71 371 A 1 ATOM 2924 C CA . ALA A 0 371 . -1.400 -13.893 -6.601 1.00 95.71 371 A 1 ATOM 2925 C C . ALA A 0 371 . -0.216 -14.875 -6.658 1.00 95.71 371 A 1 ATOM 2926 C CB . ALA A 0 371 . -1.356 -13.028 -5.337 1.00 95.71 371 A 1 ATOM 2927 O O . ALA A 0 371 . 0.786 -14.594 -7.324 1.00 95.71 371 A 1 ATOM 2928 N N . VAL A 0 372 . -0.337 -16.044 -6.019 1.00 96.40 372 A 1 ATOM 2929 C CA . VAL A 0 372 . 0.659 -17.123 -6.121 1.00 96.40 372 A 1 ATOM 2930 C C . VAL A 0 372 . 0.682 -17.712 -7.529 1.00 96.40 372 A 1 ATOM 2931 C CB . VAL A 0 372 . 0.426 -18.210 -5.055 1.00 96.40 372 A 1 ATOM 2932 O O . VAL A 0 372 . 1.766 -17.829 -8.095 1.00 96.40 372 A 1 ATOM 2933 C CG1 . VAL A 0 372 . 1.291 -19.457 -5.282 1.00 96.40 372 A 1 ATOM 2934 C CG2 . VAL A 0 372 . 0.789 -17.662 -3.670 1.00 96.40 372 A 1 ATOM 2935 N N . ILE A 0 373 . -0.477 -18.013 -8.129 1.00 96.25 373 A 1 ATOM 2936 C CA . ILE A 0 373 . -0.556 -18.506 -9.519 1.00 96.25 373 A 1 ATOM 2937 C C . ILE A 0 373 . 0.081 -17.489 -10.468 1.00 96.25 373 A 1 ATOM 2938 C CB . ILE A 0 373 . -2.018 -18.804 -9.928 1.00 96.25 373 A 1 ATOM 2939 O O . ILE A 0 373 . 0.953 -17.832 -11.258 1.00 96.25 373 A 1 ATOM 2940 C CG1 . ILE A 0 373 . -2.587 -19.972 -9.091 1.00 96.25 373 A 1 ATOM 2941 C CG2 . ILE A 0 373 . -2.112 -19.151 -11.429 1.00 96.25 373 A 1 ATOM 2942 C CD1 . ILE A 0 373 . -4.107 -20.135 -9.216 1.00 96.25 373 A 1 ATOM 2943 N N . LEU A 0 374 . -0.298 -16.222 -10.335 1.00 94.58 374 A 1 ATOM 2944 C CA . LEU A 0 374 . 0.248 -15.107 -11.094 1.00 94.58 374 A 1 ATOM 2945 C C . LEU A 0 374 . 1.776 -15.009 -10.965 1.00 94.58 374 A 1 ATOM 2946 C CB . LEU A 0 374 . -0.484 -13.866 -10.568 1.00 94.58 374 A 1 ATOM 2947 O O . LEU A 0 374 . 2.469 -14.844 -11.964 1.00 94.58 374 A 1 ATOM 2948 C CG . LEU A 0 374 . 0.015 -12.519 -11.052 1.00 94.58 374 A 1 ATOM 2949 C CD1 . LEU A 0 374 . 0.165 -12.429 -12.560 1.00 94.58 374 A 1 ATOM 2950 C CD2 . LEU A 0 374 . -0.913 -11.422 -10.540 1.00 94.58 374 A 1 ATOM 2951 N N . SER A 0 375 . 2.320 -15.140 -9.755 1.00 94.02 375 A 1 ATOM 2952 C CA . SER A 0 375 . 3.772 -15.133 -9.548 1.00 94.02 375 A 1 ATOM 2953 C C . SER A 0 375 . 4.450 -16.400 -10.083 1.00 94.02 375 A 1 ATOM 2954 C CB . SER A 0 375 . 4.100 -14.897 -8.073 1.00 94.02 375 A 1 ATOM 2955 O O . SER A 0 375 . 5.557 -16.301 -10.599 1.00 94.02 375 A 1 ATOM 2956 O OG . SER A 0 375 . 3.619 -13.614 -7.695 1.00 94.02 375 A 1 ATOM 2957 N N . ALA A 0 376 . 3.792 -17.563 -10.028 1.00 94.37 376 A 1 ATOM 2958 C CA . ALA A 0 376 . 4.302 -18.824 -10.572 1.00 94.37 376 A 1 ATOM 2959 C C . ALA A 0 376 . 4.378 -18.800 -12.105 1.00 94.37 376 A 1 ATOM 2960 C CB . ALA A 0 376 . 3.413 -19.979 -10.089 1.00 94.37 376 A 1 ATOM 2961 O O . ALA A 0 376 . 5.383 -19.216 -12.678 1.00 94.37 376 A 1 ATOM 2962 N N . MET A 0 377 . 3.349 -18.264 -12.770 1.00 93.32 377 A 1 ATOM 2963 C CA . MET A 0 377 . 3.298 -18.178 -14.232 1.00 93.32 377 A 1 ATOM 2964 C C . MET A 0 377 . 4.437 -17.327 -14.810 1.00 93.32 377 A 1 ATOM 2965 C CB . MET A 0 377 . 1.946 -17.611 -14.687 1.00 93.32 377 A 1 ATOM 2966 O O . MET A 0 377 . 4.930 -17.633 -15.890 1.00 93.32 377 A 1 ATOM 2967 C CG . MET A 0 377 . 0.739 -18.535 -14.476 1.00 93.32 377 A 1 ATOM 2968 S SD . MET A 0 377 . 0.873 -20.207 -15.168 1.00 93.32 377 A 1 ATOM 2969 C CE . MET A 0 377 . 1.127 -21.165 -13.649 1.00 93.32 377 A 1 ATOM 2970 N N . MET A 0 378 . 4.919 -16.317 -14.075 1.00 90.78 378 A 1 ATOM 2971 C CA . MET A 0 378 . 6.032 -15.462 -14.516 1.00 90.78 378 A 1 ATOM 2972 C C . MET A 0 378 . 7.405 -16.155 -14.518 1.00 90.78 378 A 1 ATOM 2973 C CB . MET A 0 378 . 6.080 -14.169 -13.682 1.00 90.78 378 A 1 ATOM 2974 O O . MET A 0 378 . 8.370 -15.576 -15.014 1.00 90.78 378 A 1 ATOM 2975 C CG . MET A 0 378 . 4.856 -13.270 -13.905 1.00 90.78 378 A 1 ATOM 2976 S SD . MET A 0 378 . 4.479 -12.863 -15.633 1.00 90.78 378 A 1 ATOM 2977 C CE . MET A 0 378 . 5.835 -11.736 -16.040 1.00 90.78 378 A 1 ATOM 2978 N N . PHE A 0 379 . 7.517 -17.380 -13.992 1.00 90.88 379 A 1 ATOM 2979 C CA . PHE A 0 379 . 8.727 -18.202 -14.126 1.00 90.88 379 A 1 ATOM 2980 C C . PHE A 0 379 . 8.745 -19.051 -15.403 1.00 90.88 379 A 1 ATOM 2981 C CB . PHE A 0 379 . 8.885 -19.097 -12.890 1.00 90.88 379 A 1 ATOM 2982 O O . PHE A 0 379 . 9.784 -19.614 -15.742 1.00 90.88 379 A 1 ATOM 2983 C CG . PHE A 0 379 . 9.273 -18.348 -11.634 1.00 90.88 379 A 1 ATOM 2984 C CD1 . PHE A 0 379 . 10.626 -18.057 -11.382 1.00 90.88 379 A 1 ATOM 2985 C CD2 . PHE A 0 379 . 8.290 -17.957 -10.709 1.00 90.88 379 A 1 ATOM 2986 C CE1 . PHE A 0 379 . 10.997 -17.403 -10.194 1.00 90.88 379 A 1 ATOM 2987 C CE2 . PHE A 0 379 . 8.658 -17.299 -9.523 1.00 90.88 379 A 1 ATOM 2988 C CZ . PHE A 0 379 . 10.014 -17.042 -9.257 1.00 90.88 379 A 1 ATOM 2989 N N . ILE A 0 380 . 7.616 -19.170 -16.105 1.00 91.38 380 A 1 ATOM 2990 C CA . ILE A 0 380 . 7.465 -20.071 -17.247 1.00 91.38 380 A 1 ATOM 2991 C C . ILE A 0 380 . 7.571 -19.250 -18.537 1.00 91.38 380 A 1 ATOM 2992 C CB . ILE A 0 380 . 6.137 -20.858 -17.142 1.00 91.38 380 A 1 ATOM 2993 O O . ILE A 0 380 . 6.714 -18.414 -18.818 1.00 91.38 380 A 1 ATOM 2994 C CG1 . ILE A 0 380 . 6.004 -21.587 -15.780 1.00 91.38 380 A 1 ATOM 2995 C CG2 . ILE A 0 380 . 6.041 -21.868 -18.302 1.00 91.38 380 A 1 ATOM 2996 C CD1 . ILE A 0 380 . 4.652 -22.279 -15.565 1.00 91.38 380 A 1 ATOM 2997 N N . ALA A 0 381 . 8.594 -19.518 -19.353 1.00 88.70 381 A 1 ATOM 2998 C CA . ALA A 0 381 . 8.774 -18.908 -20.674 1.00 88.70 381 A 1 ATOM 2999 C C . ALA A 0 381 . 7.797 -19.506 -21.705 1.00 88.70 381 A 1 ATOM 3000 C CB . ALA A 0 381 . 10.250 -19.025 -21.082 1.00 88.70 381 A 1 ATOM 3001 O O . ALA A 0 381 . 8.178 -20.250 -22.605 1.00 88.70 381 A 1 ATOM 3002 N N . ASN A 0 382 . 6.504 -19.234 -21.527 1.00 91.33 382 A 1 ATOM 3003 C CA . ASN A 0 382 . 5.430 -19.709 -22.395 1.00 91.33 382 A 1 ATOM 3004 C C . ASN A 0 382 . 4.363 -18.615 -22.549 1.00 91.33 382 A 1 ATOM 3005 C CB . ASN A 0 382 . 4.877 -21.022 -21.807 1.00 91.33 382 A 1 ATOM 3006 O O . ASN A 0 382 . 3.916 -18.028 -21.564 1.00 91.33 382 A 1 ATOM 3007 C CG . ASN A 0 382 . 3.865 -21.717 -22.700 1.00 91.33 382 A 1 ATOM 3008 N ND2 . ASN A 0 382 . 3.824 -23.028 -22.684 1.00 91.33 382 A 1 ATOM 3009 O OD1 . ASN A 0 382 . 3.079 -21.107 -23.400 1.00 91.33 382 A 1 ATOM 3010 N N . THR A 0 383 . 3.921 -18.355 -23.780 1.00 90.87 383 A 1 ATOM 3011 C CA . THR A 0 383 . 2.888 -17.350 -24.083 1.00 90.87 383 A 1 ATOM 3012 C C . THR A 0 383 . 1.576 -17.626 -23.349 1.00 90.87 383 A 1 ATOM 3013 C CB . THR A 0 383 . 2.620 -17.295 -25.594 1.00 90.87 383 A 1 ATOM 3014 O O . THR A 0 383 . 0.962 -16.705 -22.813 1.00 90.87 383 A 1 ATOM 3015 C CG2 . THR A 0 383 . 3.824 -16.747 -26.355 1.00 90.87 383 A 1 ATOM 3016 O OG1 . THR A 0 383 . 2.371 -18.590 -26.095 1.00 90.87 383 A 1 ATOM 3017 N N . VAL A 0 384 . 1.183 -18.897 -23.222 1.00 93.73 384 A 1 ATOM 3018 C CA . VAL A 0 384 . -0.016 -19.316 -22.477 1.00 93.73 384 A 1 ATOM 3019 C C . VAL A 0 384 . 0.112 -18.989 -20.986 1.00 93.73 384 A 1 ATOM 3020 C CB . VAL A 0 384 . -0.286 -20.821 -22.682 1.00 93.73 384 A 1 ATOM 3021 O O . VAL A 0 384 . -0.862 -18.561 -20.361 1.00 93.73 384 A 1 ATOM 3022 C CG1 . VAL A 0 384 . -1.566 -21.269 -21.965 1.00 93.73 384 A 1 ATOM 3023 C CG2 . VAL A 0 384 . -0.444 -21.165 -24.170 1.00 93.73 384 A 1 ATOM 3024 N N . ALA A 0 385 . 1.313 -19.128 -20.414 1.00 94.02 385 A 1 ATOM 3025 C CA . ALA A 0 385 . 1.568 -18.755 -19.024 1.00 94.02 385 A 1 ATOM 3026 C C . ALA A 0 385 . 1.429 -17.237 -18.826 1.00 94.02 385 A 1 ATOM 3027 C CB . ALA A 0 385 . 2.944 -19.276 -18.593 1.00 94.02 385 A 1 ATOM 3028 O O . ALA A 0 385 . 0.799 -16.808 -17.861 1.00 94.02 385 A 1 ATOM 3029 N N . ILE A 0 386 . 1.909 -16.422 -19.771 1.00 93.00 386 A 1 ATOM 3030 C CA . ILE A 0 386 . 1.747 -14.960 -19.724 1.00 93.00 386 A 1 ATOM 3031 C C . ILE A 0 386 . 0.279 -14.540 -19.849 1.00 93.00 386 A 1 ATOM 3032 C CB . ILE A 0 386 . 2.623 -14.275 -20.792 1.00 93.00 386 A 1 ATOM 3033 O O . ILE A 0 386 . -0.186 -13.720 -19.058 1.00 93.00 386 A 1 ATOM 3034 C CG1 . ILE A 0 386 . 4.129 -14.538 -20.580 1.00 93.00 386 A 1 ATOM 3035 C CG2 . ILE A 0 386 . 2.359 -12.761 -20.823 1.00 93.00 386 A 1 ATOM 3036 C CD1 . ILE A 0 386 . 4.687 -14.090 -19.223 1.00 93.00 386 A 1 ATOM 3037 N N . TYR A 0 387 . -0.491 -15.130 -20.766 1.00 93.55 387 A 1 ATOM 3038 C CA . TYR A 0 387 . -1.930 -14.850 -20.842 1.00 93.55 387 A 1 ATOM 3039 C C . TYR A 0 387 . -2.654 -15.242 -19.549 1.00 93.55 387 A 1 ATOM 3040 C CB . TYR A 0 387 . -2.551 -15.564 -22.049 1.00 93.55 387 A 1 ATOM 3041 O O . TYR A 0 387 . -3.486 -14.485 -19.043 1.00 93.55 387 A 1 ATOM 3042 C CG . TYR A 0 387 . -2.086 -15.044 -23.396 1.00 93.55 387 A 1 ATOM 3043 C CD1 . TYR A 0 387 . -2.125 -13.662 -23.668 1.00 93.55 387 A 1 ATOM 3044 C CD2 . TYR A 0 387 . -1.630 -15.938 -24.386 1.00 93.55 387 A 1 ATOM 3045 C CE1 . TYR A 0 387 . -1.671 -13.180 -24.907 1.00 93.55 387 A 1 ATOM 3046 C CE2 . TYR A 0 387 . -1.207 -15.457 -25.640 1.00 93.55 387 A 1 ATOM 3047 O OH . TYR A 0 387 . -0.820 -13.573 -27.092 1.00 93.55 387 A 1 ATOM 3048 C CZ . TYR A 0 387 . -1.226 -14.071 -25.899 1.00 93.55 387 A 1 ATOM 3049 N N . THR A 0 388 . -2.283 -16.377 -18.954 1.00 93.99 388 A 1 ATOM 3050 C CA . THR A 0 388 . -2.800 -16.801 -17.644 1.00 93.99 388 A 1 ATOM 3051 C C . THR A 0 388 . -2.415 -15.804 -16.547 1.00 93.99 388 A 1 ATOM 3052 C CB . THR A 0 388 . -2.301 -18.209 -17.287 1.00 93.99 388 A 1 ATOM 3053 O O . THR A 0 388 . -3.247 -15.471 -15.700 1.00 93.99 388 A 1 ATOM 3054 C CG2 . THR A 0 388 . -2.939 -18.743 -16.004 1.00 93.99 388 A 1 ATOM 3055 O OG1 . THR A 0 388 . -2.641 -19.111 -18.315 1.00 93.99 388 A 1 ATOM 3056 N N . ALA A 0 389 . -1.192 -15.266 -16.579 1.00 93.55 389 A 1 ATOM 3057 C CA . ALA A 0 389 . -0.748 -14.213 -15.672 1.00 93.55 389 A 1 ATOM 3058 C C . ALA A 0 389 . -1.590 -12.935 -15.839 1.00 93.55 389 A 1 ATOM 3059 C CB . ALA A 0 389 . 0.751 -13.955 -15.885 1.00 93.55 389 A 1 ATOM 3060 O O . ALA A 0 389 . -2.025 -12.360 -14.844 1.00 93.55 389 A 1 ATOM 3061 N N . PHE A 0 390 . -1.914 -12.514 -17.063 1.00 92.10 390 A 1 ATOM 3062 C CA . PHE A 0 390 . -2.794 -11.359 -17.276 1.00 92.10 390 A 1 ATOM 3063 C C . PHE A 0 390 . -4.198 -11.580 -16.708 1.00 92.10 390 A 1 ATOM 3064 C CB . PHE A 0 390 . -2.844 -10.992 -18.764 1.00 92.10 390 A 1 ATOM 3065 O O . PHE A 0 390 . -4.705 -10.712 -15.998 1.00 92.10 390 A 1 ATOM 3066 C CG . PHE A 0 390 . -1.533 -10.557 -19.394 1.00 92.10 390 A 1 ATOM 3067 C CD1 . PHE A 0 390 . -0.510 -9.961 -18.627 1.00 92.10 390 A 1 ATOM 3068 C CD2 . PHE A 0 390 . -1.359 -10.696 -20.783 1.00 92.10 390 A 1 ATOM 3069 C CE1 . PHE A 0 390 . 0.682 -9.541 -19.237 1.00 92.10 390 A 1 ATOM 3070 C CE2 . PHE A 0 390 . -0.170 -10.264 -21.396 1.00 92.10 390 A 1 ATOM 3071 C CZ . PHE A 0 390 . 0.855 -9.697 -20.621 1.00 92.10 390 A 1 ATOM 3072 N N . VAL A 0 391 . -4.798 -12.755 -16.916 1.00 93.16 391 A 1 ATOM 3073 C CA . VAL A 0 391 . -6.097 -13.098 -16.306 1.00 93.16 391 A 1 ATOM 3074 C C . VAL A 0 391 . -6.015 -13.060 -14.778 1.00 93.16 391 A 1 ATOM 3075 C CB . VAL A 0 391 . -6.586 -14.481 -16.781 1.00 93.16 391 A 1 ATOM 3076 O O . VAL A 0 391 . -6.855 -12.442 -14.120 1.00 93.16 391 A 1 ATOM 3077 C CG1 . VAL A 0 391 . -7.883 -14.908 -16.080 1.00 93.16 391 A 1 ATOM 3078 C CG2 . VAL A 0 391 . -6.873 -14.474 -18.283 1.00 93.16 391 A 1 ATOM 3079 N N . CYS A 0 392 . -4.979 -13.669 -14.197 1.00 93.68 392 A 1 ATOM 3080 C CA . CYS A 0 392 . -4.800 -13.675 -12.748 1.00 93.68 392 A 1 ATOM 3081 C C . CYS A 0 392 . -4.559 -12.263 -12.198 1.00 93.68 392 A 1 ATOM 3082 C CB . CYS A 0 392 . -3.657 -14.616 -12.357 1.00 93.68 392 A 1 ATOM 3083 O O . CYS A 0 392 . -5.086 -11.940 -11.138 1.00 93.68 392 A 1 ATOM 3084 S SG . CYS A 0 392 . -4.045 -16.334 -12.781 1.00 93.68 392 A 1 ATOM 3085 N N . LEU A 0 393 . -3.825 -11.400 -12.908 1.00 91.83 393 A 1 ATOM 3086 C CA . LEU A 0 393 . -3.611 -10.004 -12.519 1.00 91.83 393 A 1 ATOM 3087 C C . LEU A 0 393 . -4.931 -9.246 -12.410 1.00 91.83 393 A 1 ATOM 3088 C CB . LEU A 0 393 . -2.701 -9.317 -13.548 1.00 91.83 393 A 1 ATOM 3089 O O . LEU A 0 393 . -5.139 -8.534 -11.429 1.00 91.83 393 A 1 ATOM 3090 C CG . LEU A 0 393 . -2.390 -7.844 -13.213 1.00 91.83 393 A 1 ATOM 3091 C CD1 . LEU A 0 393 . -1.334 -7.740 -12.111 1.00 91.83 393 A 1 ATOM 3092 C CD2 . LEU A 0 393 . -1.926 -7.139 -14.481 1.00 91.83 393 A 1 ATOM 3093 N N . VAL A 0 394 . -5.819 -9.412 -13.390 1.00 91.74 394 A 1 ATOM 3094 C CA . VAL A 0 394 . -7.135 -8.760 -13.407 1.00 91.74 394 A 1 ATOM 3095 C C . VAL A 0 394 . -7.960 -9.181 -12.189 1.00 91.74 394 A 1 ATOM 3096 C CB . VAL A 0 394 . -7.858 -9.092 -14.725 1.00 91.74 394 A 1 ATOM 3097 O O . VAL A 0 394 . -8.535 -8.333 -11.504 1.00 91.74 394 A 1 ATOM 3098 C CG1 . VAL A 0 394 . -9.277 -8.532 -14.747 1.00 91.74 394 A 1 ATOM 3099 C CG2 . VAL A 0 394 . -7.127 -8.475 -15.919 1.00 91.74 394 A 1 ATOM 3100 N N . ILE A 0 395 . -7.960 -10.478 -11.867 1.00 92.29 395 A 1 ATOM 3101 C CA . ILE A 0 395 . -8.665 -11.025 -10.700 1.00 92.29 395 A 1 ATOM 3102 C C . ILE A 0 395 . -8.038 -10.522 -9.393 1.00 92.29 395 A 1 ATOM 3103 C CB . ILE A 0 395 . -8.699 -12.569 -10.774 1.00 92.29 395 A 1 ATOM 3104 O O . ILE A 0 395 . -8.756 -10.031 -8.519 1.00 92.29 395 A 1 ATOM 3105 C CG1 . ILE A 0 395 . -9.517 -13.028 -12.004 1.00 92.29 395 A 1 ATOM 3106 C CG2 . ILE A 0 395 . -9.301 -13.160 -9.487 1.00 92.29 395 A 1 ATOM 3107 C CD1 . ILE A 0 395 . -9.391 -14.526 -12.309 1.00 92.29 395 A 1 ATOM 3108 N N . VAL A 0 396 . -6.708 -10.594 -9.262 1.00 93.31 396 A 1 ATOM 3109 C CA . VAL A 0 396 . -5.970 -10.117 -8.080 1.00 93.31 396 A 1 ATOM 3110 C C . VAL A 0 396 . -6.244 -8.640 -7.847 1.00 93.31 396 A 1 ATOM 3111 C CB . VAL A 0 396 . -4.453 -10.366 -8.212 1.00 93.31 396 A 1 ATOM 3112 O O . VAL A 0 396 . -6.601 -8.271 -6.734 1.00 93.31 396 A 1 ATOM 3113 C CG1 . VAL A 0 396 . -3.615 -9.651 -7.141 1.00 93.31 396 A 1 ATOM 3114 C CG2 . VAL A 0 396 . -4.149 -11.857 -8.069 1.00 93.31 396 A 1 ATOM 3115 N N . ARG A 0 397 . -6.136 -7.804 -8.885 1.00 90.66 397 A 1 ATOM 3116 C CA . ARG A 0 397 . -6.385 -6.359 -8.813 1.00 90.66 397 A 1 ATOM 3117 C C . ARG A 0 397 . -7.819 -6.064 -8.368 1.00 90.66 397 A 1 ATOM 3118 C CB . ARG A 0 397 . -6.068 -5.743 -10.186 1.00 90.66 397 A 1 ATOM 3119 O O . ARG A 0 397 . -8.014 -5.315 -7.412 1.00 90.66 397 A 1 ATOM 3120 C CG . ARG A 0 397 . -6.179 -4.215 -10.183 1.00 90.66 397 A 1 ATOM 3121 C CD . ARG A 0 397 . -5.982 -3.662 -11.597 1.00 90.66 397 A 1 ATOM 3122 N NE . ARG A 0 397 . -6.171 -2.206 -11.618 1.00 90.66 397 A 1 ATOM 3123 N NH1 . ARG A 0 397 . -4.960 -1.669 -13.501 1.00 90.66 397 A 1 ATOM 3124 N NH2 . ARG A 0 397 . -6.097 -0.096 -12.390 1.00 90.66 397 A 1 ATOM 3125 C CZ . ARG A 0 397 . -5.734 -1.335 -12.502 1.00 90.66 397 A 1 ATOM 3126 N N . SER A 0 398 . -8.800 -6.709 -9.005 1.00 91.53 398 A 1 ATOM 3127 C CA . SER A 0 398 . -10.220 -6.521 -8.696 1.00 91.53 398 A 1 ATOM 3128 C C . SER A 0 398 . -10.548 -6.904 -7.249 1.00 91.53 398 A 1 ATOM 3129 C CB . SER A 0 398 . -11.072 -7.344 -9.666 1.00 91.53 398 A 1 ATOM 3130 O O . SER A 0 398 . -11.164 -6.116 -6.526 1.00 91.53 398 A 1 ATOM 3131 O OG . SER A 0 398 . -12.444 -7.093 -9.431 1.00 91.53 398 A 1 ATOM 3132 N N . ILE A 0 399 . -10.107 -8.082 -6.788 1.00 93.08 399 A 1 ATOM 3133 C CA . ILE A 0 399 . -10.352 -8.530 -5.408 1.00 93.08 399 A 1 ATOM 3134 C C . ILE A 0 399 . -9.546 -7.691 -4.409 1.00 93.08 399 A 1 ATOM 3135 C CB . ILE A 0 399 . -10.092 -10.043 -5.228 1.00 93.08 399 A 1 ATOM 3136 O O . ILE A 0 399 . -10.064 -7.375 -3.343 1.00 93.08 399 A 1 ATOM 3137 C CG1 . ILE A 0 399 . -10.989 -10.890 -6.160 1.00 93.08 399 A 1 ATOM 3138 C CG2 . ILE A 0 399 . -10.396 -10.435 -3.767 1.00 93.08 399 A 1 ATOM 3139 C CD1 . ILE A 0 399 . -10.627 -12.380 -6.189 1.00 93.08 399 A 1 ATOM 3140 N N . MET A 0 400 . -8.315 -7.286 -4.739 1.00 93.74 400 A 1 ATOM 3141 C CA . MET A 0 400 . -7.459 -6.500 -3.847 1.00 93.74 400 A 1 ATOM 3142 C C . MET A 0 400 . -8.150 -5.215 -3.387 1.00 93.74 400 A 1 ATOM 3143 C CB . MET A 0 400 . -6.105 -6.206 -4.498 1.00 93.74 400 A 1 ATOM 3144 O O . MET A 0 400 . -8.339 -5.004 -2.188 1.00 93.74 400 A 1 ATOM 3145 C CG . MET A 0 400 . -5.167 -5.449 -3.552 1.00 93.74 400 A 1 ATOM 3146 S SD . MET A 0 400 . -3.554 -5.087 -4.285 1.00 93.74 400 A 1 ATOM 3147 C CE . MET A 0 400 . -4.032 -3.779 -5.443 1.00 93.74 400 A 1 ATOM 3148 N N . PHE A 0 401 . -8.567 -4.375 -4.337 1.00 91.40 401 A 1 ATOM 3149 C CA . PHE A 0 401 . -9.189 -3.092 -4.013 1.00 91.40 401 A 1 ATOM 3150 C C . PHE A 0 401 . -10.602 -3.260 -3.444 1.00 91.40 401 A 1 ATOM 3151 C CB . PHE A 0 401 . -9.167 -2.183 -5.247 1.00 91.40 401 A 1 ATOM 3152 O O . PHE A 0 401 . -10.933 -2.622 -2.443 1.00 91.40 401 A 1 ATOM 3153 C CG . PHE A 0 401 . -7.774 -1.723 -5.641 1.00 91.40 401 A 1 ATOM 3154 C CD1 . PHE A 0 401 . -7.041 -0.887 -4.774 1.00 91.40 401 A 1 ATOM 3155 C CD2 . PHE A 0 401 . -7.217 -2.098 -6.878 1.00 91.40 401 A 1 ATOM 3156 C CE1 . PHE A 0 401 . -5.761 -0.434 -5.138 1.00 91.40 401 A 1 ATOM 3157 C CE2 . PHE A 0 401 . -5.938 -1.640 -7.243 1.00 91.40 401 A 1 ATOM 3158 C CZ . PHE A 0 401 . -5.210 -0.807 -6.375 1.00 91.40 401 A 1 ATOM 3159 N N . SER A 0 402 . -11.417 -4.158 -4.012 1.00 92.57 402 A 1 ATOM 3160 C CA . SER A 0 402 . -12.788 -4.370 -3.527 1.00 92.57 402 A 1 ATOM 3161 C C . SER A 0 402 . -12.828 -4.965 -2.119 1.00 92.57 402 A 1 ATOM 3162 C CB . SER A 0 402 . -13.605 -5.228 -4.497 1.00 92.57 402 A 1 ATOM 3163 O O . SER A 0 402 . -13.588 -4.477 -1.279 1.00 92.57 402 A 1 ATOM 3164 O OG . SER A 0 402 . -13.010 -6.493 -4.675 1.00 92.57 402 A 1 ATOM 3165 N N . ALA A 0 403 . -11.987 -5.958 -1.812 1.00 94.76 403 A 1 ATOM 3166 C CA . ALA A 0 403 . -11.919 -6.559 -0.483 1.00 94.76 403 A 1 ATOM 3167 C C . ALA A 0 403 . -11.300 -5.601 0.539 1.00 94.76 403 A 1 ATOM 3168 C CB . ALA A 0 403 . -11.164 -7.890 -0.537 1.00 94.76 403 A 1 ATOM 3169 O O . ALA A 0 403 . -11.795 -5.540 1.662 1.00 94.76 403 A 1 ATOM 3170 N N . PHE A 0 404 . -10.285 -4.810 0.164 1.00 95.15 404 A 1 ATOM 3171 C CA . PHE A 0 404 . -9.709 -3.789 1.045 1.00 95.15 404 A 1 ATOM 3172 C C . PHE A 0 404 . -10.746 -2.737 1.458 1.00 95.15 404 A 1 ATOM 3173 C CB . PHE A 0 404 . -8.523 -3.099 0.355 1.00 95.15 404 A 1 ATOM 3174 O O . PHE A 0 404 . -10.970 -2.507 2.650 1.00 95.15 404 A 1 ATOM 3175 C CG . PHE A 0 404 . -7.941 -1.994 1.200 1.00 95.15 404 A 1 ATOM 3176 C CD1 . PHE A 0 404 . -8.069 -0.653 0.805 1.00 95.15 404 A 1 ATOM 3177 C CD2 . PHE A 0 404 . -7.342 -2.318 2.428 1.00 95.15 404 A 1 ATOM 3178 C CE1 . PHE A 0 404 . -7.638 0.364 1.667 1.00 95.15 404 A 1 ATOM 3179 C CE2 . PHE A 0 404 . -6.941 -1.301 3.308 1.00 95.15 404 A 1 ATOM 3180 C CZ . PHE A 0 404 . -7.117 0.037 2.928 1.00 95.15 404 A 1 ATOM 3181 N N . VAL A 0 405 . -11.425 -2.134 0.477 1.00 93.36 405 A 1 ATOM 3182 C CA . VAL A 0 405 . -12.452 -1.112 0.725 1.00 93.36 405 A 1 ATOM 3183 C C . VAL A 0 405 . -13.628 -1.711 1.495 1.00 93.36 405 A 1 ATOM 3184 C CB . VAL A 0 405 . -12.906 -0.472 -0.601 1.00 93.36 405 A 1 ATOM 3185 O O . VAL A 0 405 . -14.089 -1.113 2.470 1.00 93.36 405 A 1 ATOM 3186 C CG1 . VAL A 0 405 . -14.105 0.466 -0.418 1.00 93.36 405 A 1 ATOM 3187 C CG2 . VAL A 0 405 . -11.768 0.351 -1.216 1.00 93.36 405 A 1 ATOM 3188 N N . SER A 0 406 . -14.069 -2.918 1.127 1.00 93.42 406 A 1 ATOM 3189 C CA . SER A 0 406 . -15.123 -3.632 1.856 1.00 93.42 406 A 1 ATOM 3190 C C . SER A 0 406 . -14.716 -3.910 3.300 1.00 93.42 406 A 1 ATOM 3191 C CB . SER A 0 406 . -15.499 -4.947 1.170 1.00 93.42 406 A 1 ATOM 3192 O O . SER A 0 406 . -15.529 -3.711 4.197 1.00 93.42 406 A 1 ATOM 3193 O OG . SER A 0 406 . -15.991 -4.683 -0.125 1.00 93.42 406 A 1 ATOM 3194 N N . TYR A 0 407 . -13.462 -4.289 3.560 1.00 95.46 407 A 1 ATOM 3195 C CA . TYR A 0 407 . -12.944 -4.495 4.913 1.00 95.46 407 A 1 ATOM 3196 C C . TYR A 0 407 . -12.969 -3.214 5.734 1.00 95.46 407 A 1 ATOM 3197 C CB . TYR A 0 407 . -11.532 -5.091 4.853 1.00 95.46 407 A 1 ATOM 3198 O O . TYR A 0 407 . -13.444 -3.235 6.869 1.00 95.46 407 A 1 ATOM 3199 C CG . TYR A 0 407 . -11.012 -5.585 6.188 1.00 95.46 407 A 1 ATOM 3200 C CD1 . TYR A 0 407 . -10.530 -4.670 7.143 1.00 95.46 407 A 1 ATOM 3201 C CD2 . TYR A 0 407 . -10.976 -6.967 6.458 1.00 95.46 407 A 1 ATOM 3202 C CE1 . TYR A 0 407 . -9.991 -5.133 8.356 1.00 95.46 407 A 1 ATOM 3203 C CE2 . TYR A 0 407 . -10.438 -7.432 7.672 1.00 95.46 407 A 1 ATOM 3204 O OH . TYR A 0 407 . -9.324 -6.942 9.749 1.00 95.46 407 A 1 ATOM 3205 C CZ . TYR A 0 407 . -9.937 -6.514 8.617 1.00 95.46 407 A 1 ATOM 3206 N N . LEU A 0 408 . -12.520 -2.089 5.172 1.00 94.35 408 A 1 ATOM 3207 C CA . LEU A 0 408 . -12.566 -0.812 5.883 1.00 94.35 408 A 1 ATOM 3208 C C . LEU A 0 408 . -13.998 -0.396 6.229 1.00 94.35 408 A 1 ATOM 3209 C CB . LEU A 0 408 . -11.878 0.288 5.066 1.00 94.35 408 A 1 ATOM 3210 O O . LEU A 0 408 . -14.269 0.013 7.355 1.00 94.35 408 A 1 ATOM 3211 C CG . LEU A 0 408 . -10.346 0.204 4.990 1.00 94.35 408 A 1 ATOM 3212 C CD1 . LEU A 0 408 . -9.869 1.468 4.280 1.00 94.35 408 A 1 ATOM 3213 C CD2 . LEU A 0 408 . -9.675 0.148 6.368 1.00 94.35 408 A 1 ATOM 3214 N N . LEU A 0 409 . -14.913 -0.544 5.274 1.00 91.13 409 A 1 ATOM 3215 C CA . LEU A 0 409 . -16.317 -0.166 5.418 1.00 91.13 409 A 1 ATOM 3216 C C . LEU A 0 409 . -17.145 -1.118 6.299 1.00 91.13 409 A 1 ATOM 3217 C CB . LEU A 0 409 . -16.905 -0.090 4.004 1.00 91.13 409 A 1 ATOM 3218 O O . LEU A 0 409 . -18.230 -0.738 6.744 1.00 91.13 409 A 1 ATOM 3219 C CG . LEU A 0 409 . -16.479 1.131 3.170 1.00 91.13 409 A 1 ATOM 3220 C CD1 . LEU A 0 409 . -17.130 1.061 1.792 1.00 91.13 409 A 1 ATOM 3221 C CD2 . LEU A 0 409 . -16.843 2.478 3.805 1.00 91.13 409 A 1 ATOM 3222 N N . THR A 0 410 . -16.656 -2.341 6.508 1.00 91.64 410 A 1 ATOM 3223 C CA . THR A 0 410 . -17.274 -3.399 7.327 1.00 91.64 410 A 1 ATOM 3224 C C . THR A 0 410 . -16.688 -3.427 8.737 1.00 91.64 410 A 1 ATOM 3225 C CB . THR A 0 410 . -17.040 -4.755 6.639 1.00 91.64 410 A 1 ATOM 3226 O O . THR A 0 410 . -17.396 -3.723 9.692 1.00 91.64 410 A 1 ATOM 3227 C CG2 . THR A 0 410 . -17.587 -5.992 7.328 1.00 91.64 410 A 1 ATOM 3228 O OG1 . THR A 0 410 . -17.654 -4.731 5.373 1.00 91.64 410 A 1 ATOM 3229 N N . GLY A 0 411 . -15.390 -3.146 8.878 1.00 92.63 411 A 1 ATOM 3230 C CA . GLY A 0 411 . -14.639 -3.321 10.120 1.00 92.63 411 A 1 ATOM 3231 C C . GLY A 0 411 . -14.389 -2.064 10.932 1.00 92.63 411 A 1 ATOM 3232 O O . GLY A 0 411 . -13.913 -2.192 12.061 1.00 92.63 411 A 1 ATOM 3233 N N . PHE A 0 412 . -14.679 -0.881 10.391 1.00 94.54 412 A 1 ATOM 3234 C CA . PHE A 0 412 . -14.445 0.391 11.068 1.00 94.54 412 A 1 ATOM 3235 C C . PHE A 0 412 . -15.610 1.366 10.864 1.00 94.54 412 A 1 ATOM 3236 C CB . PHE A 0 412 . -13.125 1.014 10.591 1.00 94.54 412 A 1 ATOM 3237 O O . PHE A 0 412 . -16.321 1.281 9.859 1.00 94.54 412 A 1 ATOM 3238 C CG . PHE A 0 412 . -11.923 0.123 10.823 1.00 94.54 412 A 1 ATOM 3239 C CD1 . PHE A 0 412 . -11.316 0.055 12.090 1.00 94.54 412 A 1 ATOM 3240 C CD2 . PHE A 0 412 . -11.460 -0.697 9.782 1.00 94.54 412 A 1 ATOM 3241 C CE1 . PHE A 0 412 . -10.258 -0.843 12.311 1.00 94.54 412 A 1 ATOM 3242 C CE2 . PHE A 0 412 . -10.399 -1.588 9.995 1.00 94.54 412 A 1 ATOM 3243 C CZ . PHE A 0 412 . -9.810 -1.671 11.267 1.00 94.54 412 A 1 ATOM 3244 N N . PRO A 0 413 . -15.797 2.327 11.788 1.00 90.96 413 A 1 ATOM 3245 C CA . PRO A 0 413 . -16.811 3.361 11.640 1.00 90.96 413 A 1 ATOM 3246 C C . PRO A 0 413 . -16.644 4.146 10.333 1.00 90.96 413 A 1 ATOM 3247 C CB . PRO A 0 413 . -16.644 4.271 12.861 1.00 90.96 413 A 1 ATOM 3248 O O . PRO A 0 413 . -15.570 4.686 10.054 1.00 90.96 413 A 1 ATOM 3249 C CG . PRO A 0 413 . -16.034 3.353 13.915 1.00 90.96 413 A 1 ATOM 3250 C CD . PRO A 0 413 . -15.133 2.449 13.081 1.00 90.96 413 A 1 ATOM 3251 N N . ILE A 0 414 . -17.729 4.297 9.566 1.00 87.62 414 A 1 ATOM 3252 C CA . ILE A 0 414 . -17.703 4.949 8.241 1.00 87.62 414 A 1 ATOM 3253 C C . ILE A 0 414 . -17.194 6.402 8.283 1.00 87.62 414 A 1 ATOM 3254 C CB . ILE A 0 414 . -19.098 4.843 7.586 1.00 87.62 414 A 1 ATOM 3255 O O . ILE A 0 414 . -16.626 6.893 7.312 1.00 87.62 414 A 1 ATOM 3256 C CG1 . ILE A 0 414 . -18.991 5.079 6.066 1.00 87.62 414 A 1 ATOM 3257 C CG2 . ILE A 0 414 . -20.120 5.799 8.231 1.00 87.62 414 A 1 ATOM 3258 C CD1 . ILE A 0 414 . -20.260 4.705 5.299 1.00 87.62 414 A 1 ATOM 3259 N N . ARG A 0 415 . -17.331 7.074 9.435 1.00 88.75 415 A 1 ATOM 3260 C CA . ARG A 0 415 . -16.827 8.437 9.695 1.00 88.75 415 A 1 ATOM 3261 C C . ARG A 0 415 . -15.302 8.580 9.617 1.00 88.75 415 A 1 ATOM 3262 C CB . ARG A 0 415 . -17.337 8.920 11.066 1.00 88.75 415 A 1 ATOM 3263 O O . ARG A 0 415 . -14.820 9.702 9.545 1.00 88.75 415 A 1 ATOM 3264 C CG . ARG A 0 415 . -16.763 8.099 12.236 1.00 88.75 415 A 1 ATOM 3265 C CD . ARG A 0 415 . -17.286 8.586 13.589 1.00 88.75 415 A 1 ATOM 3266 N NE . ARG A 0 415 . -16.780 7.737 14.684 1.00 88.75 415 A 1 ATOM 3267 N NH1 . ARG A 0 415 . -18.090 8.571 16.374 1.00 88.75 415 A 1 ATOM 3268 N NH2 . ARG A 0 415 . -16.732 6.851 16.783 1.00 88.75 415 A 1 ATOM 3269 C CZ . ARG A 0 415 . -17.197 7.724 15.937 1.00 88.75 415 A 1 ATOM 3270 N N . TYR A 0 416 . -14.562 7.473 9.699 1.00 91.59 416 A 1 ATOM 3271 C CA . TYR A 0 416 . -13.099 7.441 9.603 1.00 91.59 416 A 1 ATOM 3272 C C . TYR A 0 416 . -12.611 6.821 8.291 1.00 91.59 416 A 1 ATOM 3273 C CB . TYR A 0 416 . -12.522 6.691 10.815 1.00 91.59 416 A 1 ATOM 3274 O O . TYR A 0 416 . -11.408 6.628 8.120 1.00 91.59 416 A 1 ATOM 3275 C CG . TYR A 0 416 . -12.849 7.283 12.175 1.00 91.59 416 A 1 ATOM 3276 C CD1 . TYR A 0 416 . -12.736 8.672 12.392 1.00 91.59 416 A 1 ATOM 3277 C CD2 . TYR A 0 416 . -13.241 6.438 13.232 1.00 91.59 416 A 1 ATOM 3278 C CE1 . TYR A 0 416 . -13.030 9.217 13.655 1.00 91.59 416 A 1 ATOM 3279 C CE2 . TYR A 0 416 . -13.515 6.976 14.504 1.00 91.59 416 A 1 ATOM 3280 O OH . TYR A 0 416 . -13.686 8.885 15.935 1.00 91.59 416 A 1 ATOM 3281 C CZ . TYR A 0 416 . -13.416 8.367 14.712 1.00 91.59 416 A 1 ATOM 3282 N N . PHE A 0 417 . -13.524 6.473 7.378 1.00 91.07 417 A 1 ATOM 3283 C CA . PHE A 0 417 . -13.180 5.752 6.158 1.00 91.07 417 A 1 ATOM 3284 C C . PHE A 0 417 . -12.157 6.510 5.308 1.00 91.07 417 A 1 ATOM 3285 C CB . PHE A 0 417 . -14.452 5.467 5.351 1.00 91.07 417 A 1 ATOM 3286 O O . PHE A 0 417 . -11.186 5.898 4.867 1.00 91.07 417 A 1 ATOM 3287 C CG . PHE A 0 417 . -14.155 4.906 3.976 1.00 91.07 417 A 1 ATOM 3288 C CD1 . PHE A 0 417 . -14.181 5.754 2.856 1.00 91.07 417 A 1 ATOM 3289 C CD2 . PHE A 0 417 . -13.772 3.562 3.823 1.00 91.07 417 A 1 ATOM 3290 C CE1 . PHE A 0 417 . -13.853 5.261 1.580 1.00 91.07 417 A 1 ATOM 3291 C CE2 . PHE A 0 417 . -13.447 3.065 2.549 1.00 91.07 417 A 1 ATOM 3292 C CZ . PHE A 0 417 . -13.493 3.912 1.427 1.00 91.07 417 A 1 ATOM 3293 N N . GLY A 0 418 . -12.334 7.824 5.114 1.00 88.14 418 A 1 ATOM 3294 C CA . GLY A 0 418 . -11.421 8.631 4.309 1.00 88.14 418 A 1 ATOM 3295 C C . GLY A 0 418 . -10.000 8.587 4.842 1.00 88.14 418 A 1 ATOM 3296 O O . GLY A 0 418 . -9.066 8.254 4.112 1.00 88.14 418 A 1 ATOM 3297 N N . THR A 0 419 . -9.847 8.873 6.131 1.00 92.87 419 A 1 ATOM 3298 C CA . THR A 0 419 . -8.550 8.902 6.805 1.00 92.87 419 A 1 ATOM 3299 C C . THR A 0 419 . -7.895 7.519 6.844 1.00 92.87 419 A 1 ATOM 3300 C CB . THR A 0 419 . -8.697 9.472 8.222 1.00 92.87 419 A 1 ATOM 3301 O O . THR A 0 419 . -6.709 7.411 6.540 1.00 92.87 419 A 1 ATOM 3302 C CG2 . THR A 0 419 . -7.337 9.655 8.894 1.00 92.87 419 A 1 ATOM 3303 O OG1 . THR A 0 419 . -9.299 10.746 8.205 1.00 92.87 419 A 1 ATOM 3304 N N . LEU A 0 420 . -8.640 6.453 7.164 1.00 94.76 420 A 1 ATOM 3305 C CA . LEU A 0 420 . -8.102 5.085 7.190 1.00 94.76 420 A 1 ATOM 3306 C C . LEU A 0 420 . -7.674 4.623 5.791 1.00 94.76 420 A 1 ATOM 3307 C CB . LEU A 0 420 . -9.136 4.119 7.800 1.00 94.76 420 A 1 ATOM 3308 O O . LEU A 0 420 . -6.542 4.186 5.612 1.00 94.76 420 A 1 ATOM 3309 C CG . LEU A 0 420 . -9.411 4.318 9.303 1.00 94.76 420 A 1 ATOM 3310 C CD1 . LEU A 0 420 . -10.535 3.378 9.743 1.00 94.76 420 A 1 ATOM 3311 C CD2 . LEU A 0 420 . -8.196 4.044 10.193 1.00 94.76 420 A 1 ATOM 3312 N N . ASN A 0 421 . -8.531 4.791 4.782 1.00 93.37 421 A 1 ATOM 3313 C CA . ASN A 0 421 . -8.196 4.458 3.398 1.00 93.37 421 A 1 ATOM 3314 C C . ASN A 0 421 . -6.972 5.244 2.905 1.00 93.37 421 A 1 ATOM 3315 C CB . ASN A 0 421 . -9.432 4.731 2.528 1.00 93.37 421 A 1 ATOM 3316 O O . ASN A 0 421 . -6.093 4.687 2.244 1.00 93.37 421 A 1 ATOM 3317 C CG . ASN A 0 421 . -9.182 4.338 1.090 1.00 93.37 421 A 1 ATOM 3318 N ND2 . ASN A 0 421 . -8.890 5.275 0.222 1.00 93.37 421 A 1 ATOM 3319 O OD1 . ASN A 0 421 . -9.211 3.180 0.733 1.00 93.37 421 A 1 ATOM 3320 N N . GLY A 0 422 . -6.905 6.529 3.263 1.00 92.50 422 A 1 ATOM 3321 C CA . GLY A 0 422 . -5.795 7.415 2.945 1.00 92.50 422 A 1 ATOM 3322 C C . GLY A 0 422 . -4.468 6.943 3.538 1.00 92.50 422 A 1 ATOM 3323 O O . GLY A 0 422 . -3.521 6.708 2.789 1.00 92.50 422 A 1 ATOM 3324 N N . ILE A 0 423 . -4.421 6.729 4.859 1.00 94.19 423 A 1 ATOM 3325 C CA . ILE A 0 423 . -3.219 6.262 5.570 1.00 94.19 423 A 1 ATOM 3326 C C . ILE A 0 423 . -2.761 4.907 5.021 1.00 94.19 423 A 1 ATOM 3327 C CB . ILE A 0 423 . -3.482 6.188 7.094 1.00 94.19 423 A 1 ATOM 3328 O O . ILE A 0 423 . -1.574 4.724 4.757 1.00 94.19 423 A 1 ATOM 3329 C CG1 . ILE A 0 423 . -3.667 7.601 7.691 1.00 94.19 423 A 1 ATOM 3330 C CG2 . ILE A 0 423 . -2.338 5.466 7.838 1.00 94.19 423 A 1 ATOM 3331 C CD1 . ILE A 0 423 . -4.215 7.594 9.125 1.00 94.19 423 A 1 ATOM 3332 N N . SER A 0 424 . -3.686 3.966 4.818 1.00 94.35 424 A 1 ATOM 3333 C CA . SER A 0 424 . -3.369 2.660 4.238 1.00 94.35 424 A 1 ATOM 3334 C C . SER A 0 424 . -2.753 2.758 2.850 1.00 94.35 424 A 1 ATOM 3335 C CB . SER A 0 424 . -4.640 1.829 4.127 1.00 94.35 424 A 1 ATOM 3336 O O . SER A 0 424 . -1.735 2.121 2.582 1.00 94.35 424 A 1 ATOM 3337 O OG . SER A 0 424 . -5.111 1.454 5.400 1.00 94.35 424 A 1 ATOM 3338 N N . SER A 0 425 . -3.340 3.584 1.984 1.00 91.40 425 A 1 ATOM 3339 C CA . SER A 0 425 . -2.838 3.796 0.625 1.00 91.40 425 A 1 ATOM 3340 C C . SER A 0 425 . -1.468 4.476 0.635 1.00 91.40 425 A 1 ATOM 3341 C CB . SER A 0 425 . -3.830 4.632 -0.183 1.00 91.40 425 A 1 ATOM 3342 O O . SER A 0 425 . -0.592 4.081 -0.127 1.00 91.40 425 A 1 ATOM 3343 O OG . SER A 0 425 . -5.102 4.012 -0.227 1.00 91.40 425 A 1 ATOM 3344 N N . ALA A 0 426 . -1.236 5.429 1.545 1.00 92.40 426 A 1 ATOM 3345 C CA . ALA A 0 426 . 0.065 6.073 1.709 1.00 92.40 426 A 1 ATOM 3346 C C . ALA A 0 426 . 1.143 5.103 2.196 1.00 92.40 426 A 1 ATOM 3347 C CB . ALA A 0 426 . -0.083 7.277 2.643 1.00 92.40 426 A 1 ATOM 3348 O O . ALA A 0 426 . 2.229 5.071 1.623 1.00 92.40 426 A 1 ATOM 3349 N N . MET A 0 427 . 0.849 4.268 3.197 1.00 92.73 427 A 1 ATOM 3350 C CA . MET A 0 427 . 1.791 3.241 3.657 1.00 92.73 427 A 1 ATOM 3351 C C . MET A 0 427 . 2.099 2.226 2.550 1.00 92.73 427 A 1 ATOM 3352 C CB . MET A 0 427 . 1.244 2.521 4.896 1.00 92.73 427 A 1 ATOM 3353 O O . MET A 0 427 . 3.264 1.898 2.330 1.00 92.73 427 A 1 ATOM 3354 C CG . MET A 0 427 . 1.217 3.433 6.129 1.00 92.73 427 A 1 ATOM 3355 S SD . MET A 0 427 . 0.766 2.622 7.691 1.00 92.73 427 A 1 ATOM 3356 C CE . MET A 0 427 . -0.804 1.866 7.223 1.00 92.73 427 A 1 ATOM 3357 N N . ALA A 0 428 . 1.080 1.768 1.818 1.00 91.90 428 A 1 ATOM 3358 C CA . ALA A 0 428 . 1.252 0.840 0.704 1.00 91.90 428 A 1 ATOM 3359 C C . ALA A 0 428 . 2.043 1.465 -0.456 1.00 91.90 428 A 1 ATOM 3360 C CB . ALA A 0 428 . -0.132 0.325 0.297 1.00 91.90 428 A 1 ATOM 3361 O O . ALA A 0 428 . 2.947 0.824 -0.990 1.00 91.90 428 A 1 ATOM 3362 N N . GLY A 0 429 . 1.775 2.725 -0.805 1.00 87.37 429 A 1 ATOM 3363 C CA . GLY A 0 429 . 2.522 3.458 -1.825 1.00 87.37 429 A 1 ATOM 3364 C C . GLY A 0 429 . 3.977 3.711 -1.435 1.00 87.37 429 A 1 ATOM 3365 O O . GLY A 0 429 . 4.876 3.453 -2.232 1.00 87.37 429 A 1 ATOM 3366 N N . LEU A 0 430 . 4.239 4.129 -0.194 1.00 88.92 430 A 1 ATOM 3367 C CA . LEU A 0 430 . 5.603 4.311 0.310 1.00 88.92 430 A 1 ATOM 3368 C C . LEU A 0 430 . 6.383 2.995 0.328 1.00 88.92 430 A 1 ATOM 3369 C CB . LEU A 0 430 . 5.564 4.920 1.721 1.00 88.92 430 A 1 ATOM 3370 O O . LEU A 0 430 . 7.544 2.972 -0.066 1.00 88.92 430 A 1 ATOM 3371 C CG . LEU A 0 430 . 5.197 6.413 1.759 1.00 88.92 430 A 1 ATOM 3372 C CD1 . LEU A 0 430 . 4.963 6.833 3.212 1.00 88.92 430 A 1 ATOM 3373 C CD2 . LEU A 0 430 . 6.306 7.294 1.179 1.00 88.92 430 A 1 ATOM 3374 N N . PHE A 0 431 . 5.755 1.888 0.724 1.00 89.62 431 A 1 ATOM 3375 C CA . PHE A 0 431 . 6.399 0.577 0.664 1.00 89.62 431 A 1 ATOM 3376 C C . PHE A 0 431 . 6.620 0.115 -0.782 1.00 89.62 431 A 1 ATOM 3377 C CB . PHE A 0 431 . 5.555 -0.424 1.449 1.00 89.62 431 A 1 ATOM 3378 O O . PHE A 0 431 . 7.651 -0.479 -1.093 1.00 89.62 431 A 1 ATOM 3379 C CG . PHE A 0 431 . 6.267 -1.739 1.689 1.00 89.62 431 A 1 ATOM 3380 C CD1 . PHE A 0 431 . 6.164 -2.784 0.754 1.00 89.62 431 A 1 ATOM 3381 C CD2 . PHE A 0 431 . 7.046 -1.914 2.847 1.00 89.62 431 A 1 ATOM 3382 C CE1 . PHE A 0 431 . 6.821 -4.006 0.979 1.00 89.62 431 A 1 ATOM 3383 C CE2 . PHE A 0 431 . 7.706 -3.135 3.074 1.00 89.62 431 A 1 ATOM 3384 C CZ . PHE A 0 431 . 7.591 -4.182 2.142 1.00 89.62 431 A 1 ATOM 3385 N N . SER A 0 432 . 5.698 0.437 -1.695 1.00 84.85 432 A 1 ATOM 3386 C CA . SER A 0 432 . 5.836 0.097 -3.114 1.00 84.85 432 A 1 ATOM 3387 C C . SER A 0 432 . 7.058 0.741 -3.775 1.00 84.85 432 A 1 ATOM 3388 C CB . SER A 0 432 . 4.558 0.398 -3.891 1.00 84.85 432 A 1 ATOM 3389 O O . SER A 0 432 . 7.601 0.157 -4.706 1.00 84.85 432 A 1 ATOM 3390 O OG . SER A 0 432 . 4.444 1.773 -4.173 1.00 84.85 432 A 1 ATOM 3391 N N . LEU A 0 433 . 7.572 1.863 -3.247 1.00 84.49 433 A 1 ATOM 3392 C CA . LEU A 0 433 . 8.829 2.475 -3.705 1.00 84.49 433 A 1 ATOM 3393 C C . LEU A 0 433 . 10.031 1.531 -3.594 1.00 84.49 433 A 1 ATOM 3394 C CB . LEU A 0 433 . 9.132 3.736 -2.882 1.00 84.49 433 A 1 ATOM 3395 O O . LEU A 0 433 . 10.972 1.659 -4.378 1.00 84.49 433 A 1 ATOM 3396 C CG . LEU A 0 433 . 8.244 4.941 -3.212 1.00 84.49 433 A 1 ATOM 3397 C CD1 . LEU A 0 433 . 8.457 6.045 -2.176 1.00 84.49 433 A 1 ATOM 3398 C CD2 . LEU A 0 433 . 8.641 5.487 -4.583 1.00 84.49 433 A 1 ATOM 3399 N N . LEU A 0 434 . 9.997 0.550 -2.681 1.00 85.19 434 A 1 ATOM 3400 C CA . LEU A 0 434 . 11.047 -0.467 -2.563 1.00 85.19 434 A 1 ATOM 3401 C C . LEU A 0 434 . 11.220 -1.279 -3.855 1.00 85.19 434 A 1 ATOM 3402 C CB . LEU A 0 434 . 10.748 -1.407 -1.381 1.00 85.19 434 A 1 ATOM 3403 O O . LEU A 0 434 . 12.290 -1.846 -4.072 1.00 85.19 434 A 1 ATOM 3404 C CG . LEU A 0 434 . 10.804 -0.745 0.007 1.00 85.19 434 A 1 ATOM 3405 C CD1 . LEU A 0 434 . 10.345 -1.744 1.067 1.00 85.19 434 A 1 ATOM 3406 C CD2 . LEU A 0 434 . 12.223 -0.294 0.365 1.00 85.19 434 A 1 ATOM 3407 N N . GLN A 0 435 . 10.224 -1.288 -4.751 1.00 81.45 435 A 1 ATOM 3408 C CA . GLN A 0 435 . 10.339 -1.917 -6.067 1.00 81.45 435 A 1 ATOM 3409 C C . GLN A 0 435 . 11.518 -1.374 -6.891 1.00 81.45 435 A 1 ATOM 3410 C CB . GLN A 0 435 . 9.029 -1.777 -6.845 1.00 81.45 435 A 1 ATOM 3411 O O . GLN A 0 435 . 12.088 -2.110 -7.697 1.00 81.45 435 A 1 ATOM 3412 C CG . GLN A 0 435 . 8.818 -0.388 -7.477 1.00 81.45 435 A 1 ATOM 3413 C CD . GLN A 0 435 . 7.461 -0.278 -8.143 1.00 81.45 435 A 1 ATOM 3414 N NE2 . GLN A 0 435 . 6.983 0.911 -8.435 1.00 81.45 435 A 1 ATOM 3415 O OE1 . GLN A 0 435 . 6.827 -1.265 -8.463 1.00 81.45 435 A 1 ATOM 3416 N N . HIS A 0 436 . 11.908 -0.108 -6.678 1.00 77.88 436 A 1 ATOM 3417 C CA . HIS A 0 436 . 13.009 0.527 -7.403 1.00 77.88 436 A 1 ATOM 3418 C C . HIS A 0 436 . 14.349 -0.165 -7.157 1.00 77.88 436 A 1 ATOM 3419 C CB . HIS A 0 436 . 13.107 2.011 -7.028 1.00 77.88 436 A 1 ATOM 3420 O O . HIS A 0 436 . 15.178 -0.217 -8.061 1.00 77.88 436 A 1 ATOM 3421 C CG . HIS A 0 436 . 12.072 2.859 -7.714 1.00 77.88 436 A 1 ATOM 3422 C CD2 . HIS A 0 436 . 11.051 3.560 -7.133 1.00 77.88 436 A 1 ATOM 3423 N ND1 . HIS A 0 436 . 12.030 3.124 -9.061 1.00 77.88 436 A 1 ATOM 3424 C CE1 . HIS A 0 436 . 11.011 3.963 -9.288 1.00 77.88 436 A 1 ATOM 3425 N NE2 . HIS A 0 436 . 10.376 4.254 -8.144 1.00 77.88 436 A 1 ATOM 3426 N N . ILE A 0 437 . 14.541 -0.761 -5.978 1.00 81.38 437 A 1 ATOM 3427 C CA . ILE A 0 437 . 15.754 -1.522 -5.651 1.00 81.38 437 A 1 ATOM 3428 C C . ILE A 0 437 . 15.899 -2.716 -6.608 1.00 81.38 437 A 1 ATOM 3429 C CB . ILE A 0 437 . 15.709 -1.961 -4.167 1.00 81.38 437 A 1 ATOM 3430 O O . ILE A 0 437 . 16.996 -3.032 -7.066 1.00 81.38 437 A 1 ATOM 3431 C CG1 . ILE A 0 437 . 15.592 -0.726 -3.237 1.00 81.38 437 A 1 ATOM 3432 C CG2 . ILE A 0 437 . 16.956 -2.791 -3.811 1.00 81.38 437 A 1 ATOM 3433 C CD1 . ILE A 0 437 . 15.372 -1.066 -1.758 1.00 81.38 437 A 1 ATOM 3434 N N . PHE A 0 438 . 14.777 -3.330 -6.991 1.00 76.19 438 A 1 ATOM 3435 C CA . PHE A 0 438 . 14.749 -4.490 -7.880 1.00 76.19 438 A 1 ATOM 3436 C C . PHE A 0 438 . 14.885 -4.128 -9.364 1.00 76.19 438 A 1 ATOM 3437 C CB . PHE A 0 438 . 13.498 -5.325 -7.586 1.00 76.19 438 A 1 ATOM 3438 O O . PHE A 0 438 . 15.093 -5.020 -10.185 1.00 76.19 438 A 1 ATOM 3439 C CG . PHE A 0 438 . 13.427 -5.771 -6.139 1.00 76.19 438 A 1 ATOM 3440 C CD1 . PHE A 0 438 . 14.305 -6.759 -5.662 1.00 76.19 438 A 1 ATOM 3441 C CD2 . PHE A 0 438 . 12.554 -5.130 -5.243 1.00 76.19 438 A 1 ATOM 3442 C CE1 . PHE A 0 438 . 14.304 -7.101 -4.299 1.00 76.19 438 A 1 ATOM 3443 C CE2 . PHE A 0 438 . 12.549 -5.472 -3.881 1.00 76.19 438 A 1 ATOM 3444 C CZ . PHE A 0 438 . 13.418 -6.468 -3.410 1.00 76.19 438 A 1 ATOM 3445 N N . LEU A 0 439 . 14.855 -2.838 -9.728 1.00 70.75 439 A 1 ATOM 3446 C CA . LEU A 0 439 . 15.140 -2.387 -11.097 1.00 70.75 439 A 1 ATOM 3447 C C . LEU A 0 439 . 16.605 -2.591 -11.501 1.00 70.75 439 A 1 ATOM 3448 C CB . LEU A 0 439 . 14.788 -0.902 -11.280 1.00 70.75 439 A 1 ATOM 3449 O O . LEU A 0 439 . 16.923 -2.452 -12.678 1.00 70.75 439 A 1 ATOM 3450 C CG . LEU A 0 439 . 13.297 -0.558 -11.191 1.00 70.75 439 A 1 ATOM 3451 C CD1 . LEU A 0 439 . 13.147 0.962 -11.193 1.00 70.75 439 A 1 ATOM 3452 C CD2 . LEU A 0 439 . 12.507 -1.115 -12.378 1.00 70.75 439 A 1 ATOM 3453 N N . HIS A 0 440 . 17.507 -2.941 -10.589 1.00 74.97 440 A 1 ATOM 3454 C CA . HIS A 0 440 . 18.891 -3.287 -10.938 1.00 74.97 440 A 1 ATOM 3455 C C . HIS A 0 440 . 19.195 -4.778 -10.773 1.00 74.97 440 A 1 ATOM 3456 C CB . HIS A 0 440 . 19.843 -2.378 -10.159 1.00 74.97 440 A 1 ATOM 3457 O O . HIS A 0 440 . 20.304 -5.218 -11.060 1.00 74.97 440 A 1 ATOM 3458 C CG . HIS A 0 440 . 19.685 -0.937 -10.570 1.00 74.97 440 A 1 ATOM 3459 C CD2 . HIS A 0 440 . 19.082 0.059 -9.851 1.00 74.97 440 A 1 ATOM 3460 N ND1 . HIS A 0 440 . 20.062 -0.395 -11.779 1.00 74.97 440 A 1 ATOM 3461 C CE1 . HIS A 0 440 . 19.705 0.899 -11.784 1.00 74.97 440 A 1 ATOM 3462 N NE2 . HIS A 0 440 . 19.102 1.221 -10.629 1.00 74.97 440 A 1 ATOM 3463 N N . THR A 0 441 . 18.218 -5.573 -10.334 1.00 78.53 441 A 1 ATOM 3464 C CA . THR A 0 441 . 18.389 -7.010 -10.114 1.00 78.53 441 A 1 ATOM 3465 C C . THR A 0 441 . 17.923 -7.822 -11.329 1.00 78.53 441 A 1 ATOM 3466 C CB . THR A 0 441 . 17.686 -7.450 -8.819 1.00 78.53 441 A 1 ATOM 3467 O O . THR A 0 441 . 17.205 -7.320 -12.198 1.00 78.53 441 A 1 ATOM 3468 C CG2 . THR A 0 441 . 18.366 -8.668 -8.206 1.00 78.53 441 A 1 ATOM 3469 O OG1 . THR A 0 441 . 17.760 -6.464 -7.813 1.00 78.53 441 A 1 ATOM 3470 N N . SER A 0 442 . 18.335 -9.091 -11.405 1.00 80.10 442 A 1 ATOM 3471 C CA . SER A 0 442 . 17.834 -10.040 -12.402 1.00 80.10 442 A 1 ATOM 3472 C C . SER A 0 442 . 16.312 -10.209 -12.299 1.00 80.10 442 A 1 ATOM 3473 C CB . SER A 0 442 . 18.530 -11.401 -12.250 1.00 80.10 442 A 1 ATOM 3474 O O . SER A 0 442 . 15.736 -10.158 -11.208 1.00 80.10 442 A 1 ATOM 3475 O OG . SER A 0 442 . 18.285 -11.945 -10.969 1.00 80.10 442 A 1 ATOM 3476 N N . GLY A 0 443 . 15.655 -10.468 -13.437 1.00 78.13 443 A 1 ATOM 3477 C CA . GLY A 0 443 . 14.207 -10.720 -13.480 1.00 78.13 443 A 1 ATOM 3478 C C . GLY A 0 443 . 13.781 -11.893 -12.589 1.00 78.13 443 A 1 ATOM 3479 O O . GLY A 0 443 . 12.728 -11.847 -11.958 1.00 78.13 443 A 1 ATOM 3480 N N . THR A 0 444 . 14.649 -12.897 -12.442 1.00 83.67 444 A 1 ATOM 3481 C CA . THR A 0 444 . 14.448 -14.033 -11.533 1.00 83.67 444 A 1 ATOM 3482 C C . THR A 0 444 . 14.326 -13.607 -10.071 1.00 83.67 444 A 1 ATOM 3483 C CB . THR A 0 444 . 15.588 -15.053 -11.671 1.00 83.67 444 A 1 ATOM 3484 O O . THR A 0 444 . 13.435 -14.089 -9.376 1.00 83.67 444 A 1 ATOM 3485 C CG2 . THR A 0 444 . 15.555 -15.742 -13.034 1.00 83.67 444 A 1 ATOM 3486 O OG1 . THR A 0 444 . 16.856 -14.432 -11.552 1.00 83.67 444 A 1 ATOM 3487 N N . THR A 0 445 . 15.149 -12.669 -9.597 1.00 87.52 445 A 1 ATOM 3488 C CA . THR A 0 445 . 15.076 -12.195 -8.207 1.00 87.52 445 A 1 ATOM 3489 C C . THR A 0 445 . 13.800 -11.404 -7.957 1.00 87.52 445 A 1 ATOM 3490 C CB . THR A 0 445 . 16.292 -11.345 -7.842 1.00 87.52 445 A 1 ATOM 3491 O O . THR A 0 445 . 13.154 -11.602 -6.929 1.00 87.52 445 A 1 ATOM 3492 C CG2 . THR A 0 445 . 16.297 -10.955 -6.362 1.00 87.52 445 A 1 ATOM 3493 O OG1 . THR A 0 445 . 17.456 -12.098 -8.075 1.00 87.52 445 A 1 ATOM 3494 N N . ALA A 0 446 . 13.384 -10.564 -8.907 1.00 84.61 446 A 1 ATOM 3495 C CA . ALA A 0 446 . 12.118 -9.843 -8.799 1.00 84.61 446 A 1 ATOM 3496 C C . ALA A 0 446 . 10.907 -10.794 -8.758 1.00 84.61 446 A 1 ATOM 3497 C CB . ALA A 0 446 . 12.019 -8.866 -9.965 1.00 84.61 446 A 1 ATOM 3498 O O . ALA A 0 446 . 9.974 -10.583 -7.974 1.00 84.61 446 A 1 ATOM 3499 N N . ASN A 0 447 . 10.945 -11.882 -9.535 1.00 87.44 447 A 1 ATOM 3500 C CA . ASN A 0 447 . 9.924 -12.930 -9.498 1.00 87.44 447 A 1 ATOM 3501 C C . ASN A 0 447 . 9.923 -13.677 -8.156 1.00 87.44 447 A 1 ATOM 3502 C CB . ASN A 0 447 . 10.130 -13.893 -10.679 1.00 87.44 447 A 1 ATOM 3503 O O . ASN A 0 447 . 8.854 -13.894 -7.584 1.00 87.44 447 A 1 ATOM 3504 C CG . ASN A 0 447 . 9.793 -13.291 -12.027 1.00 87.44 447 A 1 ATOM 3505 N ND2 . ASN A 0 447 . 10.063 -14.010 -13.090 1.00 87.44 447 A 1 ATOM 3506 O OD1 . ASN A 0 447 . 9.244 -12.209 -12.138 1.00 87.44 447 A 1 ATOM 3507 N N . SER A 0 448 . 11.095 -14.007 -7.605 1.00 90.76 448 A 1 ATOM 3508 C CA . SER A 0 448 . 11.220 -14.652 -6.288 1.00 90.76 448 A 1 ATOM 3509 C C . SER A 0 448 . 10.694 -13.771 -5.156 1.00 90.76 448 A 1 ATOM 3510 C CB . SER A 0 448 . 12.681 -15.015 -6.016 1.00 90.76 448 A 1 ATOM 3511 O O . SER A 0 448 . 9.980 -14.248 -4.275 1.00 90.76 448 A 1 ATOM 3512 O OG . SER A 0 448 . 13.103 -15.980 -6.956 1.00 90.76 448 A 1 ATOM 3513 N N . VAL A 0 449 . 10.974 -12.468 -5.201 1.00 91.47 449 A 1 ATOM 3514 C CA . VAL A 0 449 . 10.444 -11.496 -4.233 1.00 91.47 449 A 1 ATOM 3515 C C . VAL A 0 449 . 8.930 -11.345 -4.381 1.00 91.47 449 A 1 ATOM 3516 C CB . VAL A 0 449 . 11.173 -10.152 -4.394 1.00 91.47 449 A 1 ATOM 3517 O O . VAL A 0 449 . 8.212 -11.335 -3.382 1.00 91.47 449 A 1 ATOM 3518 C CG1 . VAL A 0 449 . 10.530 -9.029 -3.576 1.00 91.47 449 A 1 ATOM 3519 C CG2 . VAL A 0 449 . 12.626 -10.303 -3.932 1.00 91.47 449 A 1 ATOM 3520 N N . SER A 0 450 . 8.423 -11.308 -5.615 1.00 91.01 450 A 1 ATOM 3521 C CA . SER A 0 450 . 6.979 -11.287 -5.886 1.00 91.01 450 A 1 ATOM 3522 C C . SER A 0 450 . 6.282 -12.552 -5.384 1.00 91.01 450 A 1 ATOM 3523 C CB . SER A 0 450 . 6.715 -11.142 -7.385 1.00 91.01 450 A 1 ATOM 3524 O O . SER A 0 450 . 5.179 -12.473 -4.838 1.00 91.01 450 A 1 ATOM 3525 O OG . SER A 0 450 . 7.235 -9.920 -7.857 1.00 91.01 450 A 1 ATOM 3526 N N . MET A 0 451 . 6.930 -13.712 -5.517 1.00 93.69 451 A 1 ATOM 3527 C CA . MET A 0 451 . 6.452 -14.981 -4.975 1.00 93.69 451 A 1 ATOM 3528 C C . MET A 0 451 . 6.413 -14.944 -3.444 1.00 93.69 451 A 1 ATOM 3529 C CB . MET A 0 451 . 7.332 -16.130 -5.496 1.00 93.69 451 A 1 ATOM 3530 O O . MET A 0 451 . 5.380 -15.254 -2.856 1.00 93.69 451 A 1 ATOM 3531 C CG . MET A 0 451 . 6.844 -17.497 -5.005 1.00 93.69 451 A 1 ATOM 3532 S SD . MET A 0 451 . 5.163 -17.928 -5.523 1.00 93.69 451 A 1 ATOM 3533 C CE . MET A 0 451 . 5.495 -18.413 -7.233 1.00 93.69 451 A 1 ATOM 3534 N N . ALA A 0 452 . 7.486 -14.486 -2.793 1.00 94.59 452 A 1 ATOM 3535 C CA . ALA A 0 452 . 7.537 -14.342 -1.338 1.00 94.59 452 A 1 ATOM 3536 C C . ALA A 0 452 . 6.456 -13.378 -0.813 1.00 94.59 452 A 1 ATOM 3537 C CB . ALA A 0 452 . 8.943 -13.878 -0.942 1.00 94.59 452 A 1 ATOM 3538 O O . ALA A 0 452 . 5.773 -13.686 0.167 1.00 94.59 452 A 1 ATOM 3539 N N . ALA A 0 453 . 6.240 -12.249 -1.498 1.00 94.19 453 A 1 ATOM 3540 C CA . ALA A 0 453 . 5.157 -11.321 -1.185 1.00 94.19 453 A 1 ATOM 3541 C C . ALA A 0 453 . 3.779 -11.983 -1.350 1.00 94.19 453 A 1 ATOM 3542 C CB . ALA A 0 453 . 5.295 -10.074 -2.068 1.00 94.19 453 A 1 ATOM 3543 O O . ALA A 0 453 . 2.930 -11.847 -0.472 1.00 94.19 453 A 1 ATOM 3544 N N . SER A 0 454 . 3.583 -12.760 -2.421 1.00 95.47 454 A 1 ATOM 3545 C CA . SER A 0 454 . 2.324 -13.466 -2.697 1.00 95.47 454 A 1 ATOM 3546 C C . SER A 0 454 . 2.011 -14.543 -1.655 1.00 95.47 454 A 1 ATOM 3547 C CB . SER A 0 454 . 2.336 -14.095 -4.092 1.00 95.47 454 A 1 ATOM 3548 O O . SER A 0 454 . 0.875 -14.646 -1.203 1.00 95.47 454 A 1 ATOM 3549 O OG . SER A 0 454 . 2.554 -13.102 -5.075 1.00 95.47 454 A 1 ATOM 3550 N N . VAL A 0 455 . 3.013 -15.307 -1.211 1.00 96.23 455 A 1 ATOM 3551 C CA . VAL A 0 455 . 2.860 -16.293 -0.124 1.00 96.23 455 A 1 ATOM 3552 C C . VAL A 0 455 . 2.589 -15.597 1.216 1.00 96.23 455 A 1 ATOM 3553 C CB . VAL A 0 455 . 4.104 -17.201 -0.045 1.00 96.23 455 A 1 ATOM 3554 O O . VAL A 0 455 . 1.780 -16.062 2.017 1.00 96.23 455 A 1 ATOM 3555 C CG1 . VAL A 0 455 . 4.058 -18.159 1.154 1.00 96.23 455 A 1 ATOM 3556 C CG2 . VAL A 0 455 . 4.224 -18.066 -1.308 1.00 96.23 455 A 1 ATOM 3557 N N . SER A 0 456 . 3.192 -14.431 1.446 1.00 95.59 456 A 1 ATOM 3558 C CA . SER A 0 456 . 2.977 -13.650 2.672 1.00 95.59 456 A 1 ATOM 3559 C C . SER A 0 456 . 1.555 -13.079 2.784 1.00 95.59 456 A 1 ATOM 3560 C CB . SER A 0 456 . 4.016 -12.533 2.775 1.00 95.59 456 A 1 ATOM 3561 O O . SER A 0 456 . 1.103 -12.785 3.891 1.00 95.59 456 A 1 ATOM 3562 O OG . SER A 0 456 . 5.320 -13.078 2.793 1.00 95.59 456 A 1 ATOM 3563 N N . LEU A 0 457 . 0.797 -12.991 1.681 1.00 95.67 457 A 1 ATOM 3564 C CA . LEU A 0 457 . -0.612 -12.568 1.703 1.00 95.67 457 A 1 ATOM 3565 C C . LEU A 0 457 . -1.504 -13.495 2.537 1.00 95.67 457 A 1 ATOM 3566 C CB . LEU A 0 457 . -1.174 -12.485 0.273 1.00 95.67 457 A 1 ATOM 3567 O O . LEU A 0 457 . -2.557 -13.056 2.998 1.00 95.67 457 A 1 ATOM 3568 C CG . LEU A 0 457 . -0.565 -11.362 -0.577 1.00 95.67 457 A 1 ATOM 3569 C CD1 . LEU A 0 457 . -0.942 -11.547 -2.043 1.00 95.67 457 A 1 ATOM 3570 C CD2 . LEU A 0 457 . -1.066 -9.996 -0.115 1.00 95.67 457 A 1 ATOM 3571 N N . PHE A 0 458 . -1.092 -14.745 2.773 1.00 96.34 458 A 1 ATOM 3572 C CA . PHE A 0 458 . -1.835 -15.697 3.602 1.00 96.34 458 A 1 ATOM 3573 C C . PHE A 0 458 . -1.696 -15.443 5.114 1.00 96.34 458 A 1 ATOM 3574 C CB . PHE A 0 458 . -1.440 -17.129 3.227 1.00 96.34 458 A 1 ATOM 3575 O O . PHE A 0 458 . -2.508 -15.955 5.888 1.00 96.34 458 A 1 ATOM 3576 C CG . PHE A 0 458 . -1.902 -17.538 1.842 1.00 96.34 458 A 1 ATOM 3577 C CD1 . PHE A 0 458 . -3.206 -18.032 1.649 1.00 96.34 458 A 1 ATOM 3578 C CD2 . PHE A 0 458 . -1.041 -17.412 0.738 1.00 96.34 458 A 1 ATOM 3579 C CE1 . PHE A 0 458 . -3.633 -18.418 0.365 1.00 96.34 458 A 1 ATOM 3580 C CE2 . PHE A 0 458 . -1.469 -17.788 -0.543 1.00 96.34 458 A 1 ATOM 3581 C CZ . PHE A 0 458 . -2.757 -18.308 -0.728 1.00 96.34 458 A 1 ATOM 3582 N N . ILE A 0 459 . -0.741 -14.607 5.548 1.00 95.78 459 A 1 ATOM 3583 C CA . ILE A 0 459 . -0.546 -14.257 6.966 1.00 95.78 459 A 1 ATOM 3584 C C . ILE A 0 459 . -1.802 -13.582 7.530 1.00 95.78 459 A 1 ATOM 3585 C CB . ILE A 0 459 . 0.703 -13.357 7.140 1.00 95.78 459 A 1 ATOM 3586 O O . ILE A 0 459 . -2.296 -13.967 8.587 1.00 95.78 459 A 1 ATOM 3587 C CG1 . ILE A 0 459 . 1.982 -14.131 6.741 1.00 95.78 459 A 1 ATOM 3588 C CG2 . ILE A 0 459 . 0.822 -12.839 8.588 1.00 95.78 459 A 1 ATOM 3589 C CD1 . ILE A 0 459 . 3.240 -13.256 6.658 1.00 95.78 459 A 1 ATOM 3590 N N . THR A 0 460 . -2.358 -12.607 6.809 1.00 94.73 460 A 1 ATOM 3591 C CA . THR A 0 460 . -3.553 -11.857 7.222 1.00 94.73 460 A 1 ATOM 3592 C C . THR A 0 460 . -4.797 -12.732 7.400 1.00 94.73 460 A 1 ATOM 3593 C CB . THR A 0 460 . -3.805 -10.696 6.253 1.00 94.73 460 A 1 ATOM 3594 O O . THR A 0 460 . -5.366 -12.707 8.494 1.00 94.73 460 A 1 ATOM 3595 C CG2 . THR A 0 460 . -5.099 -9.922 6.514 1.00 94.73 460 A 1 ATOM 3596 O OG1 . THR A 0 460 . -2.710 -9.824 6.389 1.00 94.73 460 A 1 ATOM 3597 N N . PRO A 0 461 . -5.252 -13.519 6.403 1.00 94.96 461 A 1 ATOM 3598 C CA . PRO A 0 461 . -6.411 -14.385 6.584 1.00 94.96 461 A 1 ATOM 3599 C C . PRO A 0 461 . -6.193 -15.425 7.690 1.00 94.96 461 A 1 ATOM 3600 C CB . PRO A 0 461 . -6.669 -15.027 5.220 1.00 94.96 461 A 1 ATOM 3601 O O . PRO A 0 461 . -7.113 -15.669 8.469 1.00 94.96 461 A 1 ATOM 3602 C CG . PRO A 0 461 . -5.350 -14.909 4.471 1.00 94.96 461 A 1 ATOM 3603 C CD . PRO A 0 461 . -4.751 -13.630 5.043 1.00 94.96 461 A 1 ATOM 3604 N N . PHE A 0 462 . -4.985 -15.984 7.822 1.00 95.08 462 A 1 ATOM 3605 C CA . PHE A 0 462 . -4.666 -16.917 8.904 1.00 95.08 462 A 1 ATOM 3606 C C . PHE A 0 462 . -4.743 -16.251 10.286 1.00 95.08 462 A 1 ATOM 3607 C CB . PHE A 0 462 . -3.280 -17.514 8.646 1.00 95.08 462 A 1 ATOM 3608 O O . PHE A 0 462 . -5.398 -16.767 11.192 1.00 95.08 462 A 1 ATOM 3609 C CG . PHE A 0 462 . -2.870 -18.547 9.672 1.00 95.08 462 A 1 ATOM 3610 C CD1 . PHE A 0 462 . -1.998 -18.199 10.720 1.00 95.08 462 A 1 ATOM 3611 C CD2 . PHE A 0 462 . -3.353 -19.865 9.568 1.00 95.08 462 A 1 ATOM 3612 C CE1 . PHE A 0 462 . -1.583 -19.176 11.641 1.00 95.08 462 A 1 ATOM 3613 C CE2 . PHE A 0 462 . -2.936 -20.842 10.487 1.00 95.08 462 A 1 ATOM 3614 C CZ . PHE A 0 462 . -2.034 -20.501 11.509 1.00 95.08 462 A 1 ATOM 3615 N N . ALA A 0 463 . -4.149 -15.067 10.442 1.00 95.17 463 A 1 ATOM 3616 C CA . ALA A 0 463 . -4.187 -14.309 11.688 1.00 95.17 463 A 1 ATOM 3617 C C . ALA A 0 463 . -5.614 -13.877 12.066 1.00 95.17 463 A 1 ATOM 3618 C CB . ALA A 0 463 . -3.256 -13.104 11.545 1.00 95.17 463 A 1 ATOM 3619 O O . ALA A 0 463 . -5.980 -13.935 13.239 1.00 95.17 463 A 1 ATOM 3620 N N . LEU A 0 464 . -6.453 -13.501 11.093 1.00 93.41 464 A 1 ATOM 3621 C CA . LEU A 0 464 . -7.864 -13.179 11.340 1.00 93.41 464 A 1 ATOM 3622 C C . LEU A 0 464 . -8.656 -14.393 11.837 1.00 93.41 464 A 1 ATOM 3623 C CB . LEU A 0 464 . -8.504 -12.604 10.064 1.00 93.41 464 A 1 ATOM 3624 O O . LEU A 0 464 . -9.446 -14.260 12.772 1.00 93.41 464 A 1 ATOM 3625 C CG . LEU A 0 464 . -8.049 -11.178 9.707 1.00 93.41 464 A 1 ATOM 3626 C CD1 . LEU A 0 464 . -8.632 -10.791 8.348 1.00 93.41 464 A 1 ATOM 3627 C CD2 . LEU A 0 464 . -8.502 -10.145 10.743 1.00 93.41 464 A 1 ATOM 3628 N N . LEU A 0 465 . -8.413 -15.578 11.268 1.00 92.52 465 A 1 ATOM 3629 C CA . LEU A 0 465 . -9.022 -16.824 11.742 1.00 92.52 465 A 1 ATOM 3630 C C . LEU A 0 465 . -8.559 -17.198 13.156 1.00 92.52 465 A 1 ATOM 3631 C CB . LEU A 0 465 . -8.705 -17.964 10.761 1.00 92.52 465 A 1 ATOM 3632 O O . LEU A 0 465 . -9.355 -17.737 13.924 1.00 92.52 465 A 1 ATOM 3633 C CG . LEU A 0 465 . -9.426 -17.868 9.406 1.00 92.52 465 A 1 ATOM 3634 C CD1 . LEU A 0 465 . -8.891 -18.963 8.482 1.00 92.52 465 A 1 ATOM 3635 C CD2 . LEU A 0 465 . -10.941 -18.044 9.542 1.00 92.52 465 A 1 ATOM 3636 N N . MET A 0 466 . -7.309 -16.891 13.514 1.00 92.31 466 A 1 ATOM 3637 C CA . MET A 0 466 . -6.798 -17.085 14.874 1.00 92.31 466 A 1 ATOM 3638 C C . MET A 0 466 . -7.405 -16.095 15.871 1.00 92.31 466 A 1 ATOM 3639 C CB . MET A 0 466 . -5.265 -16.993 14.892 1.00 92.31 466 A 1 ATOM 3640 O O . MET A 0 466 . -7.734 -16.497 16.976 1.00 92.31 466 A 1 ATOM 3641 C CG . MET A 0 466 . -4.602 -18.204 14.231 1.00 92.31 466 A 1 ATOM 3642 S SD . MET A 0 466 . -4.916 -19.775 15.088 1.00 92.31 466 A 1 ATOM 3643 C CE . MET A 0 466 . -3.873 -20.860 14.090 1.00 92.31 466 A 1 ATOM 3644 N N . LEU A 0 467 . -7.615 -14.831 15.486 1.00 89.68 467 A 1 ATOM 3645 C CA . LEU A 0 467 . -8.236 -13.813 16.350 1.00 89.68 467 A 1 ATOM 3646 C C . LEU A 0 467 . -9.735 -14.037 16.604 1.00 89.68 467 A 1 ATOM 3647 C CB . LEU A 0 467 . -8.041 -12.428 15.714 1.00 89.68 467 A 1 ATOM 3648 O O . LEU A 0 467 . -10.282 -13.462 17.550 1.00 89.68 467 A 1 ATOM 3649 C CG . LEU A 0 467 . -6.614 -11.869 15.800 1.00 89.68 467 A 1 ATOM 3650 C CD1 . LEU A 0 467 . -6.525 -10.596 14.956 1.00 89.68 467 A 1 ATOM 3651 C CD2 . LEU A 0 467 . -6.230 -11.506 17.236 1.00 89.68 467 A 1 ATOM 3652 N N . ARG A 0 468 . -10.387 -14.817 15.732 1.00 85.20 468 A 1 ATOM 3653 C CA . ARG A 0 468 . -11.770 -15.280 15.892 1.00 85.20 468 A 1 ATOM 3654 C C . ARG A 0 468 . -11.911 -16.317 17.008 1.00 85.20 468 A 1 ATOM 3655 C CB . ARG A 0 468 . -12.260 -15.830 14.542 1.00 85.20 468 A 1 ATOM 3656 O O . ARG A 0 468 . -12.997 -16.398 17.575 1.00 85.20 468 A 1 ATOM 3657 C CG . ARG A 0 468 . -13.687 -16.397 14.583 1.00 85.20 468 A 1 ATOM 3658 C CD . ARG A 0 468 . -14.089 -16.988 13.231 1.00 85.20 468 A 1 ATOM 3659 N NE . ARG A 0 468 . -15.368 -17.707 13.356 1.00 85.20 468 A 1 ATOM 3660 N NH1 . ARG A 0 468 . -14.998 -19.412 11.874 1.00 85.20 468 A 1 ATOM 3661 N NH2 . ARG A 0 468 . -16.816 -19.428 13.193 1.00 85.20 468 A 1 ATOM 3662 C CZ . ARG A 0 468 . -15.720 -18.844 12.804 1.00 85.20 468 A 1 ATOM 3663 N N . ARG A 0 469 . -10.863 -17.107 17.266 1.00 76.43 469 A 1 ATOM 3664 C CA . ARG A 0 469 . -10.781 -17.987 18.438 1.00 76.43 469 A 1 ATOM 3665 C C . ARG A 0 469 . -10.502 -17.148 19.682 1.00 76.43 469 A 1 ATOM 3666 C CB . ARG A 0 469 . -9.693 -19.058 18.254 1.00 76.43 469 A 1 ATOM 3667 O O . ARG A 0 469 . -11.003 -17.559 20.745 1.00 76.43 469 A 1 ATOM 3668 C CG . ARG A 0 469 . -9.931 -19.998 17.065 1.00 76.43 469 A 1 ATOM 3669 C CD . ARG A 0 469 . -8.805 -21.038 17.004 1.00 76.43 469 A 1 ATOM 3670 N NE . ARG A 0 469 . -9.001 -22.018 15.918 1.00 76.43 469 A 1 ATOM 3671 N NH1 . ARG A 0 469 . -7.158 -23.303 16.370 1.00 76.43 469 A 1 ATOM 3672 N NH2 . ARG A 0 469 . -8.514 -23.882 14.702 1.00 76.43 469 A 1 ATOM 3673 C CZ . ARG A 0 469 . -8.227 -23.057 15.669 1.00 76.43 469 A 1 ATOM 3674 O OXT . ARG A 0 469 . -9.792 -16.123 19.532 1.00 76.43 469 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 88.11 # loop_ _atom_type.symbol C N O S #