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 ARG 0 3 SER 0 4 ILE 0 5 PHE 0 6 SER 0 7 SER 0 8 VAL 0 9 GLN 0 10 LEU 0 11 ILE 0 12 SER 0 13 LEU 0 14 TYR 0 15 LEU 0 16 VAL 0 17 VAL 0 18 ASN 0 19 LEU 0 20 THR 0 21 PHE 0 22 LYS 0 23 TYR 0 24 LEU 0 25 ASP 0 26 CYS 0 27 GLN 0 28 HIS 0 29 SER 0 30 CYS 0 31 GLU 0 32 LEU 0 33 ILE 0 34 ASP 0 35 LEU 0 36 LYS 0 37 LYS 0 38 GLU 0 39 ARG 0 40 LYS 0 41 PRO 0 42 VAL 0 43 LEU 0 44 GLU 0 45 GLY 0 46 ASP 0 47 TRP 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 HIS 0 53 TYR 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 GLU 0 59 ALA 0 60 ILE 0 61 LEU 0 62 LEU 0 63 ASN 0 64 GLN 0 65 SER 0 66 SER 0 67 PRO 0 68 ILE 0 69 VAL 0 70 SER 0 71 LYS 0 72 ARG 0 73 PHE 0 74 VAL 0 75 GLY 0 76 PHE 0 77 TYR 0 78 THR 0 79 ILE 0 80 LYS 0 81 GLU 0 82 ILE 0 83 ALA 0 84 PRO 0 85 GLN 0 86 PHE 0 87 THR 0 88 PHE 0 89 LYS 0 90 PHE 0 91 PHE 0 92 GLY 0 93 ASN 0 94 ASP 0 95 VAL 0 96 THR 0 97 THR 0 98 PHE 0 99 LYS 0 100 VAL 0 101 HIS 0 102 THR 0 103 GLY 0 104 GLY 0 105 VAL 0 106 LEU 0 107 GLU 0 108 MET 0 109 TYR 0 110 GLY 0 111 GLU 0 112 LYS 0 113 ASN 0 114 LEU 0 115 GLY 0 116 ALA 0 117 PHE 0 118 ASP 0 119 THR 0 120 TYR 0 121 VAL 0 122 THR 0 123 GLY 0 124 ASN 0 125 PHE 0 126 GLU 0 127 VAL 0 128 ASP 0 129 SER 0 130 GLU 0 131 VAL 0 132 TRP 0 133 SER 0 134 ASP 0 135 ASN 0 136 GLU 0 137 SER 0 138 LEU 0 139 ALA 0 140 VAL 0 141 LYS 0 142 TRP 0 143 SER 0 144 PHE 0 145 HIS 0 146 THR 0 147 SER 0 148 ASP 0 149 LYS 0 150 ASN 0 151 THR 0 152 ARG 0 153 LEU 0 154 THR 0 155 PHE 0 156 ILE 0 157 VAL 0 158 THR 0 159 THR 0 160 LEU 0 161 ILE 0 162 HIS 0 163 SER 0 164 ASN 0 165 GLY 0 166 LYS 0 167 ILE 0 168 LEU 0 169 PHE 0 170 TYR 0 171 TYR 0 172 GLU 0 173 GLY 0 174 ILE 0 175 SER 0 176 LYS 0 177 GLY 0 178 ILE 0 179 LYS 0 180 GLU 0 181 MET 0 182 GLN 0 183 ARG 0 184 GLN 0 185 LEU 0 186 THR 0 187 PHE 0 188 ARG 0 189 GLY 0 190 GLU 0 191 ILE 0 192 PRO 0 193 CYS 0 194 GLY 0 195 ASN 0 196 GLN 0 197 ASN 0 198 ASN 0 199 ARG 0 200 ARG 0 201 ILE 0 202 SER 0 203 VAL 0 204 PHE 0 205 VAL 0 206 PRO 0 207 GLY 0 208 ARG 0 209 TRP 0 210 ILE 0 211 ARG 0 212 ASN 0 213 GLY 0 214 THR 0 215 LEU 0 216 VAL 0 217 GLU 0 218 TYR 0 219 GLU 0 220 PHE 0 221 LEU 0 222 GLY 0 223 ASP 0 224 CYS 0 225 PRO 0 226 LYS 0 227 ARG 0 228 ASN 0 229 SER 0 230 ILE 0 231 GLU 0 232 GLU 0 233 CYS 0 234 GLN 0 235 ASP 0 236 ALA 0 237 LYS 0 238 SER 0 239 SER 0 240 ASN 0 241 GLU 0 242 MET 0 243 CYS 0 244 ILE 0 245 TRP 0 246 CYS 0 247 GLU 0 248 SER 0 249 ALA 0 250 HIS 0 251 MET 0 252 CYS 0 253 VAL 0 254 THR 0 255 SER 0 256 ASN 0 257 ASP 0 258 ASN 0 259 ASP 0 260 ILE 0 261 ARG 0 262 ASP 0 263 PHE 0 264 LYS 0 265 LEU 0 266 ASN 0 267 GLY 0 268 CYS 0 269 ARG 0 270 VAL 0 271 LYS 0 272 ASN 0 273 ASN 0 274 LEU 0 275 ASN 0 276 VAL 0 277 ASP 0 278 ALA 0 279 PRO 0 280 SER 0 281 GLU 0 282 SER 0 283 THR 0 284 LEU 0 285 ASN 0 286 LYS 0 287 GLN 0 288 GLU 0 289 LYS 0 290 THR 0 291 ASN 0 292 GLU 0 293 GLU 0 294 LEU 0 295 THR 0 296 GLU 0 297 ALA 0 298 ASP 0 299 LEU 0 300 GLY 0 301 ASN 0 302 ASP 0 303 SER 0 304 LYS 0 305 LYS 0 306 THR 0 307 THR 0 308 GLU 0 309 LYS 0 310 SER 0 311 GLY 0 312 PRO 0 313 HIS 0 314 LEU 0 315 THR 0 316 ILE 0 317 SER 0 318 ASN 0 319 VAL 0 320 SER 0 321 VAL 0 322 LEU 0 323 SER 0 324 LYS 0 325 PRO 0 326 THR 0 327 LEU 0 328 ILE 0 329 LYS 0 330 GLN 0 331 GLU 0 332 VAL 0 333 ASN 0 334 THR 0 335 GLN 0 336 ALA 0 337 ILE 0 338 THR 0 339 GLU 0 340 THR 0 341 ASP 0 342 LEU 0 343 ARG 0 344 ASN 0 345 GLU 0 346 SER 0 347 MET 0 348 ILE 0 349 THR 0 350 THR 0 351 LYS 0 352 THR 0 353 THR 0 354 GLU 0 355 SER 0 356 TYR 0 357 LEU 0 358 MET 0 359 ILE 0 360 SER 0 361 ASN 0 362 VAL 0 363 SER 0 364 VAL 0 365 SER 0 366 ARG 0 367 ASP 0 368 SER 0 369 THR 0 370 PHE 0 371 ASN 0 372 LYS 0 373 GLN 0 374 LYS 0 375 GLU 0 376 ILE 0 377 PRO 0 378 LYS 0 379 GLU 0 380 ILE 0 381 VAL 0 382 GLU 0 383 THR 0 384 ASP 0 385 LEU 0 386 LYS 0 387 ASN 0 388 GLN 0 389 ASN 0 390 LEU 0 391 THR 0 392 THR 0 393 GLU 0 394 THR 0 395 ALA 0 396 GLU 0 397 ASP 0 398 ASN 0 399 GLU 0 400 GLN 0 401 ARG 0 402 LYS 0 403 LEU 0 404 LEU 0 405 GLN 0 406 TYR 0 407 VAL 0 408 HIS 0 409 THR 0 410 ILE 0 411 MET 0 412 PRO 0 413 LEU 0 414 PHE 0 415 LEU 0 416 LEU 0 417 TYR 0 418 ILE 0 419 VAL 0 420 THR 0 421 PRO 0 422 ILE 0 423 VAL 0 424 VAL 0 425 SER 0 426 PHE 0 427 ILE 0 428 VAL 0 429 ILE 0 430 GLY 0 431 SER 0 432 GLY 0 433 CYS 0 434 ILE 0 435 LEU 0 436 PHE 0 437 LEU 0 438 TRP 0 439 LEU 0 440 TYR 0 441 ARG 0 442 ARG 0 443 LYS 0 444 GLU 0 445 ASN 0 446 ASP 0 447 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -34.431 -18.694 47.135 1.00 40.76 1 A 1 ATOM 2 C CA . MET A 0 1 . -33.019 -18.262 47.021 1.00 40.76 1 A 1 ATOM 3 C C . MET A 0 1 . -32.790 -17.718 45.623 1.00 40.76 1 A 1 ATOM 4 C CB . MET A 0 1 . -32.051 -19.425 47.279 1.00 40.76 1 A 1 ATOM 5 O O . MET A 0 1 . -33.389 -18.247 44.694 1.00 40.76 1 A 1 ATOM 6 C CG . MET A 0 1 . -31.979 -19.803 48.759 1.00 40.76 1 A 1 ATOM 7 S SD . MET A 0 1 . -30.875 -21.199 49.056 1.00 40.76 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.327 -21.611 50.764 1.00 40.76 1 A 1 ATOM 9 N N . ARG A 0 2 . -31.968 -16.668 45.475 1.00 51.40 2 A 1 ATOM 10 C CA . ARG A 0 2 . -31.461 -16.213 44.170 1.00 51.40 2 A 1 ATOM 11 C C . ARG A 0 2 . -30.856 -17.425 43.456 1.00 51.40 2 A 1 ATOM 12 C CB . ARG A 0 2 . -30.382 -15.125 44.374 1.00 51.40 2 A 1 ATOM 13 O O . ARG A 0 2 . -30.030 -18.104 44.055 1.00 51.40 2 A 1 ATOM 14 C CG . ARG A 0 2 . -30.954 -13.738 44.717 1.00 51.40 2 A 1 ATOM 15 C CD . ARG A 0 2 . -29.832 -12.736 45.042 1.00 51.40 2 A 1 ATOM 16 N NE . ARG A 0 2 . -30.339 -11.353 45.167 1.00 51.40 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -28.440 -10.389 46.046 1.00 51.40 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -30.205 -9.113 45.584 1.00 51.40 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -29.662 -10.298 45.598 1.00 51.40 2 A 1 ATOM 20 N N . SER A 0 3 . -31.297 -17.711 42.233 1.00 57.97 3 A 1 ATOM 21 C CA . SER A 0 3 . -30.663 -18.704 41.366 1.00 57.97 3 A 1 ATOM 22 C C . SER A 0 3 . -29.238 -18.232 41.099 1.00 57.97 3 A 1 ATOM 23 C CB . SER A 0 3 . -31.460 -18.844 40.062 1.00 57.97 3 A 1 ATOM 24 O O . SER A 0 3 . -29.006 -17.395 40.229 1.00 57.97 3 A 1 ATOM 25 O OG . SER A 0 3 . -30.774 -19.655 39.137 1.00 57.97 3 A 1 ATOM 26 N N . ILE A 0 4 . -28.291 -18.694 41.911 1.00 56.63 4 A 1 ATOM 27 C CA . ILE A 0 4 . -26.872 -18.546 41.629 1.00 56.63 4 A 1 ATOM 28 C C . ILE A 0 4 . -26.653 -19.484 40.451 1.00 56.63 4 A 1 ATOM 29 C CB . ILE A 0 4 . -26.004 -18.904 42.864 1.00 56.63 4 A 1 ATOM 30 O O . ILE A 0 4 . -26.529 -20.692 40.642 1.00 56.63 4 A 1 ATOM 31 C CG1 . ILE A 0 4 . -26.381 -18.040 44.092 1.00 56.63 4 A 1 ATOM 32 C CG2 . ILE A 0 4 . -24.512 -18.726 42.526 1.00 56.63 4 A 1 ATOM 33 C CD1 . ILE A 0 4 . -25.735 -18.506 45.403 1.00 56.63 4 A 1 ATOM 34 N N . PHE A 0 5 . -26.700 -18.956 39.225 1.00 57.52 5 A 1 ATOM 35 C CA . PHE A 0 5 . -26.128 -19.681 38.099 1.00 57.52 5 A 1 ATOM 36 C C . PHE A 0 5 . -24.743 -20.130 38.553 1.00 57.52 5 A 1 ATOM 37 C CB . PHE A 0 5 . -26.007 -18.786 36.866 1.00 57.52 5 A 1 ATOM 38 O O . PHE A 0 5 . -23.948 -19.300 39.004 1.00 57.52 5 A 1 ATOM 39 C CG . PHE A 0 5 . -27.305 -18.508 36.149 1.00 57.52 5 A 1 ATOM 40 C CD1 . PHE A 0 5 . -27.763 -19.406 35.167 1.00 57.52 5 A 1 ATOM 41 C CD2 . PHE A 0 5 . -28.045 -17.350 36.448 1.00 57.52 5 A 1 ATOM 42 C CE1 . PHE A 0 5 . -28.965 -19.147 34.489 1.00 57.52 5 A 1 ATOM 43 C CE2 . PHE A 0 5 . -29.246 -17.093 35.772 1.00 57.52 5 A 1 ATOM 44 C CZ . PHE A 0 5 . -29.707 -17.991 34.799 1.00 57.52 5 A 1 ATOM 45 N N . SER A 0 6 . -24.486 -21.438 38.513 1.00 68.13 6 A 1 ATOM 46 C CA . SER A 0 6 . -23.148 -21.955 38.789 1.00 68.13 6 A 1 ATOM 47 C C . SER A 0 6 . -22.170 -21.144 37.942 1.00 68.13 6 A 1 ATOM 48 C CB . SER A 0 6 . -23.087 -23.446 38.456 1.00 68.13 6 A 1 ATOM 49 O O . SER A 0 6 . -22.458 -20.880 36.772 1.00 68.13 6 A 1 ATOM 50 O OG . SER A 0 6 . -21.752 -23.906 38.488 1.00 68.13 6 A 1 ATOM 51 N N . SER A 0 7 . -21.050 -20.703 38.514 1.00 72.42 7 A 1 ATOM 52 C CA . SER A 0 7 . -20.044 -19.896 37.805 1.00 72.42 7 A 1 ATOM 53 C C . SER A 0 7 . -19.695 -20.493 36.436 1.00 72.42 7 A 1 ATOM 54 C CB . SER A 0 7 . -18.783 -19.790 38.667 1.00 72.42 7 A 1 ATOM 55 O O . SER A 0 7 . -19.525 -19.765 35.465 1.00 72.42 7 A 1 ATOM 56 O OG . SER A 0 7 . -18.379 -21.077 39.105 1.00 72.42 7 A 1 ATOM 57 N N . VAL A 0 8 . -19.720 -21.824 36.331 1.00 74.74 8 A 1 ATOM 58 C CA . VAL A 0 8 . -19.538 -22.595 35.095 1.00 74.74 8 A 1 ATOM 59 C C . VAL A 0 8 . -20.591 -22.275 34.023 1.00 74.74 8 A 1 ATOM 60 C CB . VAL A 0 8 . -19.561 -24.101 35.428 1.00 74.74 8 A 1 ATOM 61 O O . VAL A 0 8 . -20.242 -22.122 32.857 1.00 74.74 8 A 1 ATOM 62 C CG1 . VAL A 0 8 . -19.285 -24.959 34.189 1.00 74.74 8 A 1 ATOM 63 C CG2 . VAL A 0 8 . -18.514 -24.459 36.495 1.00 74.74 8 A 1 ATOM 64 N N . GLN A 0 9 . -21.868 -22.140 34.390 1.00 76.74 9 A 1 ATOM 65 C CA . GLN A 0 9 . -22.949 -21.810 33.451 1.00 76.74 9 A 1 ATOM 66 C C . GLN A 0 9 . -22.851 -20.366 32.950 1.00 76.74 9 A 1 ATOM 67 C CB . GLN A 0 9 . -24.320 -22.037 34.103 1.00 76.74 9 A 1 ATOM 68 O O . GLN A 0 9 . -23.081 -20.125 31.769 1.00 76.74 9 A 1 ATOM 69 C CG . GLN A 0 9 . -24.647 -23.524 34.300 1.00 76.74 9 A 1 ATOM 70 C CD . GLN A 0 9 . -26.017 -23.735 34.939 1.00 76.74 9 A 1 ATOM 71 N NE2 . GLN A 0 9 . -26.607 -24.900 34.792 1.00 76.74 9 A 1 ATOM 72 O OE1 . GLN A 0 9 . -26.568 -22.875 35.608 1.00 76.74 9 A 1 ATOM 73 N N . LEU A 0 10 . -22.464 -19.418 33.813 1.00 80.81 10 A 1 ATOM 74 C CA . LEU A 0 10 . -22.237 -18.026 33.401 1.00 80.81 10 A 1 ATOM 75 C C . LEU A 0 10 . -21.032 -17.907 32.467 1.00 80.81 10 A 1 ATOM 76 C CB . LEU A 0 10 . -22.041 -17.123 34.630 1.00 80.81 10 A 1 ATOM 77 O O . LEU A 0 10 . -21.120 -17.222 31.453 1.00 80.81 10 A 1 ATOM 78 C CG . LEU A 0 10 . -23.317 -16.903 35.451 1.00 80.81 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . -22.981 -16.175 36.752 1.00 80.81 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . -24.373 -16.086 34.698 1.00 80.81 10 A 1 ATOM 81 N N . ILE A 0 11 . -19.937 -18.610 32.772 1.00 81.32 11 A 1 ATOM 82 C CA . ILE A 0 11 . -18.750 -18.660 31.910 1.00 81.32 11 A 1 ATOM 83 C C . ILE A 0 11 . -19.103 -19.299 30.565 1.00 81.32 11 A 1 ATOM 84 C CB . ILE A 0 11 . -17.596 -19.407 32.619 1.00 81.32 11 A 1 ATOM 85 O O . ILE A 0 11 . -18.743 -18.760 29.523 1.00 81.32 11 A 1 ATOM 86 C CG1 . ILE A 0 11 . -17.085 -18.593 33.831 1.00 81.32 11 A 1 ATOM 87 C CG2 . ILE A 0 11 . -16.424 -19.671 31.653 1.00 81.32 11 A 1 ATOM 88 C CD1 . ILE A 0 11 . -16.257 -19.430 34.817 1.00 81.32 11 A 1 ATOM 89 N N . SER A 0 12 . -19.846 -20.409 30.566 1.00 82.23 12 A 1 ATOM 90 C CA . SER A 0 12 . -20.283 -21.073 29.336 1.00 82.23 12 A 1 ATOM 91 C C . SER A 0 12 . -21.177 -20.166 28.486 1.00 82.23 12 A 1 ATOM 92 C CB . SER A 0 12 . -20.992 -22.384 29.681 1.00 82.23 12 A 1 ATOM 93 O O . SER A 0 12 . -20.908 -20.002 27.298 1.00 82.23 12 A 1 ATOM 94 O OG . SER A 0 12 . -21.406 -23.060 28.511 1.00 82.23 12 A 1 ATOM 95 N N . LEU A 0 13 . -22.172 -19.506 29.088 1.00 82.52 13 A 1 ATOM 96 C CA . LEU A 0 13 . -23.039 -18.557 28.386 1.00 82.52 13 A 1 ATOM 97 C C . LEU A 0 13 . -22.236 -17.376 27.825 1.00 82.52 13 A 1 ATOM 98 C CB . LEU A 0 13 . -24.142 -18.084 29.351 1.00 82.52 13 A 1 ATOM 99 O O . LEU A 0 13 . -22.413 -17.012 26.667 1.00 82.52 13 A 1 ATOM 100 C CG . LEU A 0 13 . -25.208 -17.187 28.692 1.00 82.52 13 A 1 ATOM 101 C CD1 . LEU A 0 13 . -26.078 -17.969 27.704 1.00 82.52 13 A 1 ATOM 102 C CD2 . LEU A 0 13 . -26.116 -16.596 29.770 1.00 82.52 13 A 1 ATOM 103 N N . TYR A 0 14 . -21.316 -16.817 28.612 1.00 84.43 14 A 1 ATOM 104 C CA . TYR A 0 14 . -20.446 -15.726 28.178 1.00 84.43 14 A 1 ATOM 105 C C . TYR A 0 14 . -19.552 -16.139 27.004 1.00 84.43 14 A 1 ATOM 106 C CB . TYR A 0 14 . -19.605 -15.251 29.367 1.00 84.43 14 A 1 ATOM 107 O O . TYR A 0 14 . -19.445 -15.401 26.026 1.00 84.43 14 A 1 ATOM 108 C CG . TYR A 0 14 . -18.677 -14.101 29.035 1.00 84.43 14 A 1 ATOM 109 C CD1 . TYR A 0 14 . -17.318 -14.343 28.748 1.00 84.43 14 A 1 ATOM 110 C CD2 . TYR A 0 14 . -19.182 -12.787 28.999 1.00 84.43 14 A 1 ATOM 111 C CE1 . TYR A 0 14 . -16.461 -13.270 28.433 1.00 84.43 14 A 1 ATOM 112 C CE2 . TYR A 0 14 . -18.328 -11.713 28.686 1.00 84.43 14 A 1 ATOM 113 O OH . TYR A 0 14 . -16.173 -10.910 28.054 1.00 84.43 14 A 1 ATOM 114 C CZ . TYR A 0 14 . -16.967 -11.951 28.406 1.00 84.43 14 A 1 ATOM 115 N N . LEU A 0 15 . -18.943 -17.327 27.056 1.00 84.90 15 A 1 ATOM 116 C CA . LEU A 0 15 . -18.136 -17.854 25.956 1.00 84.90 15 A 1 ATOM 117 C C . LEU A 0 15 . -18.975 -18.022 24.687 1.00 84.90 15 A 1 ATOM 118 C CB . LEU A 0 15 . -17.490 -19.188 26.368 1.00 84.90 15 A 1 ATOM 119 O O . LEU A 0 15 . -18.548 -17.576 23.626 1.00 84.90 15 A 1 ATOM 120 C CG . LEU A 0 15 . -16.323 -19.050 27.362 1.00 84.90 15 A 1 ATOM 121 C CD1 . LEU A 0 15 . -15.911 -20.439 27.852 1.00 84.90 15 A 1 ATOM 122 C CD2 . LEU A 0 15 . -15.100 -18.383 26.728 1.00 84.90 15 A 1 ATOM 123 N N . VAL A 0 16 . -20.179 -18.591 24.793 1.00 83.40 16 A 1 ATOM 124 C CA . VAL A 0 16 . -21.092 -18.763 23.652 1.00 83.40 16 A 1 ATOM 125 C C . VAL A 0 16 . -21.501 -17.411 23.059 1.00 83.40 16 A 1 ATOM 126 C CB . VAL A 0 16 . -22.319 -19.604 24.057 1.00 83.40 16 A 1 ATOM 127 O O . VAL A 0 16 . -21.465 -17.251 21.840 1.00 83.40 16 A 1 ATOM 128 C CG1 . VAL A 0 16 . -23.384 -19.666 22.953 1.00 83.40 16 A 1 ATOM 129 C CG2 . VAL A 0 16 . -21.908 -21.054 24.354 1.00 83.40 16 A 1 ATOM 130 N N . VAL A 0 17 . -21.828 -16.412 23.885 1.00 81.90 17 A 1 ATOM 131 C CA . VAL A 0 17 . -22.187 -15.061 23.413 1.00 81.90 17 A 1 ATOM 132 C C . VAL A 0 17 . -21.007 -14.380 22.714 1.00 81.90 17 A 1 ATOM 133 C CB . VAL A 0 17 . -22.744 -14.200 24.564 1.00 81.90 17 A 1 ATOM 134 O O . VAL A 0 17 . -21.177 -13.831 21.631 1.00 81.90 17 A 1 ATOM 135 C CG1 . VAL A 0 17 . -22.952 -12.735 24.156 1.00 81.90 17 A 1 ATOM 136 C CG2 . VAL A 0 17 . -24.111 -14.730 25.022 1.00 81.90 17 A 1 ATOM 137 N N . ASN A 0 18 . -19.791 -14.460 23.260 1.00 75.75 18 A 1 ATOM 138 C CA . ASN A 0 18 . -18.613 -13.867 22.615 1.00 75.75 18 A 1 ATOM 139 C C . ASN A 0 18 . -18.226 -14.589 21.319 1.00 75.75 18 A 1 ATOM 140 C CB . ASN A 0 18 . -17.432 -13.852 23.591 1.00 75.75 18 A 1 ATOM 141 O O . ASN A 0 18 . -17.862 -13.940 20.340 1.00 75.75 18 A 1 ATOM 142 C CG . ASN A 0 18 . -17.569 -12.727 24.588 1.00 75.75 18 A 1 ATOM 143 N ND2 . ASN A 0 18 . -18.031 -13.008 25.773 1.00 75.75 18 A 1 ATOM 144 O OD1 . ASN A 0 18 . -17.285 -11.581 24.308 1.00 75.75 18 A 1 ATOM 145 N N . LEU A 0 19 . -18.321 -15.922 21.292 1.00 76.72 19 A 1 ATOM 146 C CA . LEU A 0 19 . -18.063 -16.724 20.094 1.00 76.72 19 A 1 ATOM 147 C C . LEU A 0 19 . -19.072 -16.407 18.988 1.00 76.72 19 A 1 ATOM 148 C CB . LEU A 0 19 . -18.105 -18.220 20.459 1.00 76.72 19 A 1 ATOM 149 O O . LEU A 0 19 . -18.674 -16.206 17.845 1.00 76.72 19 A 1 ATOM 150 C CG . LEU A 0 19 . -16.799 -18.720 21.101 1.00 76.72 19 A 1 ATOM 151 C CD1 . LEU A 0 19 . -17.036 -19.996 21.909 1.00 76.72 19 A 1 ATOM 152 C CD2 . LEU A 0 19 . -15.758 -19.048 20.025 1.00 76.72 19 A 1 ATOM 153 N N . THR A 0 20 . -20.360 -16.320 19.328 1.00 74.29 20 A 1 ATOM 154 C CA . THR A 0 20 . -21.416 -15.967 18.366 1.00 74.29 20 A 1 ATOM 155 C C . THR A 0 20 . -21.289 -14.523 17.889 1.00 74.29 20 A 1 ATOM 156 C CB . THR A 0 20 . -22.829 -16.221 18.912 1.00 74.29 20 A 1 ATOM 157 O O . THR A 0 20 . -21.391 -14.286 16.690 1.00 74.29 20 A 1 ATOM 158 C CG2 . THR A 0 20 . -23.135 -17.712 19.047 1.00 74.29 20 A 1 ATOM 159 O OG1 . THR A 0 20 . -23.006 -15.656 20.183 1.00 74.29 20 A 1 ATOM 160 N N . PHE A 0 21 . -20.974 -13.571 18.771 1.00 73.24 21 A 1 ATOM 161 C CA . PHE A 0 21 . -20.738 -12.177 18.385 1.00 73.24 21 A 1 ATOM 162 C C . PHE A 0 21 . -19.532 -12.036 17.446 1.00 73.24 21 A 1 ATOM 163 C CB . PHE A 0 21 . -20.575 -11.319 19.645 1.00 73.24 21 A 1 ATOM 164 O O . PHE A 0 21 . -19.655 -11.455 16.371 1.00 73.24 21 A 1 ATOM 165 C CG . PHE A 0 21 . -20.491 -9.838 19.340 1.00 73.24 21 A 1 ATOM 166 C CD1 . PHE A 0 21 . -19.242 -9.194 19.259 1.00 73.24 21 A 1 ATOM 167 C CD2 . PHE A 0 21 . -21.670 -9.111 19.092 1.00 73.24 21 A 1 ATOM 168 C CE1 . PHE A 0 21 . -19.175 -7.829 18.929 1.00 73.24 21 A 1 ATOM 169 C CE2 . PHE A 0 21 . -21.602 -7.746 18.765 1.00 73.24 21 A 1 ATOM 170 C CZ . PHE A 0 21 . -20.354 -7.106 18.682 1.00 73.24 21 A 1 ATOM 171 N N . LYS A 0 22 . -18.391 -12.650 17.793 1.00 71.86 22 A 1 ATOM 172 C CA . LYS A 0 22 . -17.190 -12.673 16.941 1.00 71.86 22 A 1 ATOM 173 C C . LYS A 0 22 . -17.461 -13.346 15.589 1.00 71.86 22 A 1 ATOM 174 C CB . LYS A 0 22 . -16.046 -13.358 17.712 1.00 71.86 22 A 1 ATOM 175 O O . LYS A 0 22 . -16.924 -12.917 14.573 1.00 71.86 22 A 1 ATOM 176 C CG . LYS A 0 22 . -14.700 -13.277 16.972 1.00 71.86 22 A 1 ATOM 177 C CD . LYS A 0 22 . -13.547 -13.858 17.806 1.00 71.86 22 A 1 ATOM 178 C CE . LYS A 0 22 . -12.230 -13.715 17.027 1.00 71.86 22 A 1 ATOM 179 N NZ . LYS A 0 22 . -11.048 -14.193 17.795 1.00 71.86 22 A 1 ATOM 180 N N . TYR A 0 23 . -18.292 -14.389 15.571 1.00 67.59 23 A 1 ATOM 181 C CA . TYR A 0 23 . -18.696 -15.075 14.345 1.00 67.59 23 A 1 ATOM 182 C C . TYR A 0 23 . -19.572 -14.191 13.443 1.00 67.59 23 A 1 ATOM 183 C CB . TYR A 0 23 . -19.400 -16.389 14.712 1.00 67.59 23 A 1 ATOM 184 O O . TYR A 0 23 . -19.301 -14.092 12.248 1.00 67.59 23 A 1 ATOM 185 C CG . TYR A 0 23 . -19.879 -17.174 13.510 1.00 67.59 23 A 1 ATOM 186 C CD1 . TYR A 0 23 . -21.177 -16.962 13.007 1.00 67.59 23 A 1 ATOM 187 C CD2 . TYR A 0 23 . -19.006 -18.069 12.863 1.00 67.59 23 A 1 ATOM 188 C CE1 . TYR A 0 23 . -21.592 -17.617 11.834 1.00 67.59 23 A 1 ATOM 189 C CE2 . TYR A 0 23 . -19.429 -18.747 11.703 1.00 67.59 23 A 1 ATOM 190 O OH . TYR A 0 23 . -21.100 -19.102 10.021 1.00 67.59 23 A 1 ATOM 191 C CZ . TYR A 0 23 . -20.716 -18.506 11.178 1.00 67.59 23 A 1 ATOM 192 N N . LEU A 0 24 . -20.583 -13.518 14.005 1.00 69.26 24 A 1 ATOM 193 C CA . LEU A 0 24 . -21.482 -12.637 13.253 1.00 69.26 24 A 1 ATOM 194 C C . LEU A 0 24 . -20.749 -11.415 12.679 1.00 69.26 24 A 1 ATOM 195 C CB . LEU A 0 24 . -22.653 -12.203 14.155 1.00 69.26 24 A 1 ATOM 196 O O . LEU A 0 24 . -20.954 -11.083 11.513 1.00 69.26 24 A 1 ATOM 197 C CG . LEU A 0 24 . -23.665 -13.318 14.486 1.00 69.26 24 A 1 ATOM 198 C CD1 . LEU A 0 24 . -24.653 -12.815 15.540 1.00 69.26 24 A 1 ATOM 199 C CD2 . LEU A 0 24 . -24.461 -13.772 13.260 1.00 69.26 24 A 1 ATOM 200 N N . ASP A 0 25 . -19.855 -10.794 13.454 1.00 66.69 25 A 1 ATOM 201 C CA . ASP A 0 25 . -19.040 -9.654 13.001 1.00 66.69 25 A 1 ATOM 202 C C . ASP A 0 25 . -18.095 -10.046 11.846 1.00 66.69 25 A 1 ATOM 203 C CB . ASP A 0 25 . -18.260 -9.114 14.213 1.00 66.69 25 A 1 ATOM 204 O O . ASP A 0 25 . -17.942 -9.328 10.852 1.00 66.69 25 A 1 ATOM 205 C CG . ASP A 0 25 . -17.560 -7.778 13.937 1.00 66.69 25 A 1 ATOM 206 O OD1 . ASP A 0 25 . -18.173 -6.917 13.268 1.00 66.69 25 A 1 ATOM 207 O OD2 . ASP A 0 25 . -16.419 -7.610 14.423 1.00 66.69 25 A 1 ATOM 208 N N . CYS A 0 26 . -17.523 -11.252 11.927 1.00 68.55 26 A 1 ATOM 209 C CA . CYS A 0 26 . -16.689 -11.822 10.874 1.00 68.55 26 A 1 ATOM 210 C C . CYS A 0 26 . -17.490 -12.108 9.593 1.00 68.55 26 A 1 ATOM 211 C CB . CYS A 0 26 . -16.016 -13.071 11.454 1.00 68.55 26 A 1 ATOM 212 O O . CYS A 0 26 . -17.065 -11.709 8.508 1.00 68.55 26 A 1 ATOM 213 S SG . CYS A 0 26 . -14.891 -13.836 10.262 1.00 68.55 26 A 1 ATOM 214 N N . GLN A 0 27 . -18.667 -12.738 9.700 1.00 66.29 27 A 1 ATOM 215 C CA . GLN A 0 27 . -19.508 -13.021 8.534 1.00 66.29 27 A 1 ATOM 216 C C . GLN A 0 27 . -19.971 -11.729 7.841 1.00 66.29 27 A 1 ATOM 217 C CB . GLN A 0 27 . -20.687 -13.919 8.943 1.00 66.29 27 A 1 ATOM 218 O O . GLN A 0 27 . -19.868 -11.626 6.618 1.00 66.29 27 A 1 ATOM 219 C CG . GLN A 0 27 . -21.475 -14.358 7.699 1.00 66.29 27 A 1 ATOM 220 C CD . GLN A 0 27 . -22.629 -15.309 7.988 1.00 66.29 27 A 1 ATOM 221 N NE2 . GLN A 0 27 . -23.657 -15.251 7.169 1.00 66.29 27 A 1 ATOM 222 O OE1 . GLN A 0 27 . -22.616 -16.123 8.907 1.00 66.29 27 A 1 ATOM 223 N N . HIS A 0 28 . -20.398 -10.723 8.612 1.00 67.35 28 A 1 ATOM 224 C CA . HIS A 0 28 . -20.818 -9.429 8.072 1.00 67.35 28 A 1 ATOM 225 C C . HIS A 0 28 . -19.678 -8.717 7.331 1.00 67.35 28 A 1 ATOM 226 C CB . HIS A 0 28 . -21.346 -8.560 9.219 1.00 67.35 28 A 1 ATOM 227 O O . HIS A 0 28 . -19.859 -8.237 6.212 1.00 67.35 28 A 1 ATOM 228 C CG . HIS A 0 28 . -21.968 -7.281 8.725 1.00 67.35 28 A 1 ATOM 229 C CD2 . HIS A 0 28 . -21.556 -6.003 8.990 1.00 67.35 28 A 1 ATOM 230 N ND1 . HIS A 0 28 . -23.065 -7.192 7.897 1.00 67.35 28 A 1 ATOM 231 C CE1 . HIS A 0 28 . -23.314 -5.892 7.679 1.00 67.35 28 A 1 ATOM 232 N NE2 . HIS A 0 28 . -22.422 -5.128 8.326 1.00 67.35 28 A 1 ATOM 233 N N . SER A 0 29 . -18.474 -8.722 7.912 1.00 67.89 29 A 1 ATOM 234 C CA . SER A 0 29 . -17.285 -8.155 7.272 1.00 67.89 29 A 1 ATOM 235 C C . SER A 0 29 . -16.976 -8.834 5.930 1.00 67.89 29 A 1 ATOM 236 C CB . SER A 0 29 . -16.077 -8.265 8.208 1.00 67.89 29 A 1 ATOM 237 O O . SER A 0 29 . -16.599 -8.158 4.978 1.00 67.89 29 A 1 ATOM 238 O OG . SER A 0 29 . -16.282 -7.514 9.391 1.00 67.89 29 A 1 ATOM 239 N N . CYS A 0 30 . -17.170 -10.151 5.817 1.00 74.12 30 A 1 ATOM 240 C CA . CYS A 0 30 . -16.911 -10.904 4.586 1.00 74.12 30 A 1 ATOM 241 C C . CYS A 0 30 . -17.933 -10.643 3.474 1.00 74.12 30 A 1 ATOM 242 C CB . CYS A 0 30 . -16.780 -12.386 4.934 1.00 74.12 30 A 1 ATOM 243 O O . CYS A 0 30 . -17.544 -10.536 2.311 1.00 74.12 30 A 1 ATOM 244 S SG . CYS A 0 30 . -15.346 -12.648 6.007 1.00 74.12 30 A 1 ATOM 245 N N . GLU A 0 31 . -19.211 -10.485 3.818 1.00 72.13 31 A 1 ATOM 246 C CA . GLU A 0 31 . -20.247 -10.081 2.860 1.00 72.13 31 A 1 ATOM 247 C C . GLU A 0 31 . -19.995 -8.657 2.340 1.00 72.13 31 A 1 ATOM 248 C CB . GLU A 0 31 . -21.631 -10.202 3.523 1.00 72.13 31 A 1 ATOM 249 O O . GLU A 0 31 . -20.055 -8.415 1.135 1.00 72.13 31 A 1 ATOM 250 C CG . GLU A 0 31 . -22.045 -11.673 3.734 1.00 72.13 31 A 1 ATOM 251 C CD . GLU A 0 31 . -23.323 -11.854 4.576 1.00 72.13 31 A 1 ATOM 252 O OE1 . GLU A 0 31 . -23.584 -13.016 4.986 1.00 72.13 31 A 1 ATOM 253 O OE2 . GLU A 0 31 . -24.025 -10.848 4.826 1.00 72.13 31 A 1 ATOM 254 N N . LEU A 0 32 . -19.607 -7.726 3.220 1.00 69.06 32 A 1 ATOM 255 C CA . LEU A 0 32 . -19.264 -6.359 2.825 1.00 69.06 32 A 1 ATOM 256 C C . LEU A 0 32 . -18.056 -6.290 1.883 1.00 69.06 32 A 1 ATOM 257 C CB . LEU A 0 32 . -18.974 -5.515 4.072 1.00 69.06 32 A 1 ATOM 258 O O . LEU A 0 32 . -18.048 -5.461 0.976 1.00 69.06 32 A 1 ATOM 259 C CG . LEU A 0 32 . -20.190 -5.133 4.924 1.00 69.06 32 A 1 ATOM 260 C CD1 . LEU A 0 32 . -19.688 -4.457 6.200 1.00 69.06 32 A 1 ATOM 261 C CD2 . LEU A 0 32 . -21.103 -4.145 4.194 1.00 69.06 32 A 1 ATOM 262 N N . ILE A 0 33 . -17.047 -7.145 2.068 1.00 70.92 33 A 1 ATOM 263 C CA . ILE A 0 33 . -15.880 -7.209 1.172 1.00 70.92 33 A 1 ATOM 264 C C . ILE A 0 33 . -16.299 -7.610 -0.237 1.00 70.92 33 A 1 ATOM 265 C CB . ILE A 0 33 . -14.832 -8.202 1.712 1.00 70.92 33 A 1 ATOM 266 O O . ILE A 0 33 . -15.861 -6.989 -1.204 1.00 70.92 33 A 1 ATOM 267 C CG1 . ILE A 0 33 . -14.194 -7.610 2.974 1.00 70.92 33 A 1 ATOM 268 C CG2 . ILE A 0 33 . -13.736 -8.514 0.673 1.00 70.92 33 A 1 ATOM 269 C CD1 . ILE A 0 33 . -13.567 -8.664 3.881 1.00 70.92 33 A 1 ATOM 270 N N . ASP A 0 34 . -17.146 -8.631 -0.361 1.00 69.38 34 A 1 ATOM 271 C CA . ASP A 0 34 . -17.614 -9.099 -1.665 1.00 69.38 34 A 1 ATOM 272 C C . ASP A 0 34 . -18.381 -8.002 -2.417 1.00 69.38 34 A 1 ATOM 273 C CB . ASP A 0 34 . -18.486 -10.351 -1.489 1.00 69.38 34 A 1 ATOM 274 O O . ASP A 0 34 . -18.217 -7.875 -3.632 1.00 69.38 34 A 1 ATOM 275 C CG . ASP A 0 34 . -17.695 -11.637 -1.237 1.00 69.38 34 A 1 ATOM 276 O OD1 . ASP A 0 34 . -16.477 -11.703 -1.548 1.00 69.38 34 A 1 ATOM 277 O OD2 . ASP A 0 34 . -18.329 -12.650 -0.857 1.00 69.38 34 A 1 ATOM 278 N N . LEU A 0 35 . -19.147 -7.186 -1.684 1.00 65.36 35 A 1 ATOM 279 C CA . LEU A 0 35 . -19.907 -6.052 -2.215 1.00 65.36 35 A 1 ATOM 280 C C . LEU A 0 35 . -19.030 -4.821 -2.514 1.00 65.36 35 A 1 ATOM 281 C CB . LEU A 0 35 . -21.016 -5.696 -1.204 1.00 65.36 35 A 1 ATOM 282 O O . LEU A 0 35 . -19.267 -4.117 -3.489 1.00 65.36 35 A 1 ATOM 283 C CG . LEU A 0 35 . -22.084 -6.788 -0.990 1.00 65.36 35 A 1 ATOM 284 C CD1 . LEU A 0 35 . -23.015 -6.380 0.154 1.00 65.36 35 A 1 ATOM 285 C CD2 . LEU A 0 35 . -22.919 -7.029 -2.245 1.00 65.36 35 A 1 ATOM 286 N N . LYS A 0 36 . -18.010 -4.539 -1.690 1.00 67.56 36 A 1 ATOM 287 C CA . LYS A 0 36 . -17.245 -3.271 -1.699 1.00 67.56 36 A 1 ATOM 288 C C . LYS A 0 36 . -15.776 -3.408 -2.124 1.00 67.56 36 A 1 ATOM 289 C CB . LYS A 0 36 . -17.358 -2.561 -0.337 1.00 67.56 36 A 1 ATOM 290 O O . LYS A 0 36 . -14.982 -2.498 -1.880 1.00 67.56 36 A 1 ATOM 291 C CG . LYS A 0 36 . -18.787 -2.201 0.105 1.00 67.56 36 A 1 ATOM 292 C CD . LYS A 0 36 . -18.717 -1.383 1.407 1.00 67.56 36 A 1 ATOM 293 C CE . LYS A 0 36 . -20.104 -1.024 1.954 1.00 67.56 36 A 1 ATOM 294 N NZ . LYS A 0 36 . -20.016 -0.173 3.173 1.00 67.56 36 A 1 ATOM 295 N N . LYS A 0 37 . -15.376 -4.520 -2.750 1.00 68.80 37 A 1 ATOM 296 C CA . LYS A 0 37 . -13.994 -4.721 -3.241 1.00 68.80 37 A 1 ATOM 297 C C . LYS A 0 37 . -13.574 -3.741 -4.344 1.00 68.80 37 A 1 ATOM 298 C CB . LYS A 0 37 . -13.797 -6.172 -3.709 1.00 68.80 37 A 1 ATOM 299 O O . LYS A 0 37 . -12.383 -3.619 -4.628 1.00 68.80 37 A 1 ATOM 300 C CG . LYS A 0 37 . -14.676 -6.520 -4.920 1.00 68.80 37 A 1 ATOM 301 C CD . LYS A 0 37 . -14.510 -7.984 -5.323 1.00 68.80 37 A 1 ATOM 302 C CE . LYS A 0 37 . -15.425 -8.235 -6.522 1.00 68.80 37 A 1 ATOM 303 N NZ . LYS A 0 37 . -15.425 -9.661 -6.915 1.00 68.80 37 A 1 ATOM 304 N N . GLU A 0 38 . -14.530 -3.087 -4.997 1.00 73.57 38 A 1 ATOM 305 C CA . GLU A 0 38 . -14.261 -2.188 -6.116 1.00 73.57 38 A 1 ATOM 306 C C . GLU A 0 38 . -13.688 -0.841 -5.652 1.00 73.57 38 A 1 ATOM 307 C CB . GLU A 0 38 . -15.509 -2.016 -6.992 1.00 73.57 38 A 1 ATOM 308 O O . GLU A 0 38 . -14.092 -0.286 -4.630 1.00 73.57 38 A 1 ATOM 309 C CG . GLU A 0 38 . -15.949 -3.368 -7.583 1.00 73.57 38 A 1 ATOM 310 C CD . GLU A 0 38 . -17.006 -3.252 -8.688 1.00 73.57 38 A 1 ATOM 311 O OE1 . GLU A 0 38 . -17.248 -4.308 -9.317 1.00 73.57 38 A 1 ATOM 312 O OE2 . GLU A 0 38 . -17.500 -2.130 -8.923 1.00 73.57 38 A 1 ATOM 313 N N . ARG A 0 39 . -12.729 -0.307 -6.425 1.00 80.17 39 A 1 ATOM 314 C CA . ARG A 0 39 . -12.171 1.036 -6.208 1.00 80.17 39 A 1 ATOM 315 C C . ARG A 0 39 . -13.277 2.059 -6.444 1.00 80.17 39 A 1 ATOM 316 C CB . ARG A 0 39 . -10.994 1.306 -7.175 1.00 80.17 39 A 1 ATOM 317 O O . ARG A 0 39 . -13.775 2.148 -7.564 1.00 80.17 39 A 1 ATOM 318 C CG . ARG A 0 39 . -10.296 2.659 -6.899 1.00 80.17 39 A 1 ATOM 319 C CD . ARG A 0 39 . -9.235 3.068 -7.948 1.00 80.17 39 A 1 ATOM 320 N NE . ARG A 0 39 . -7.833 2.820 -7.529 1.00 80.17 39 A 1 ATOM 321 N NH1 . ARG A 0 39 . -7.027 1.697 -9.363 1.00 80.17 39 A 1 ATOM 322 N NH2 . ARG A 0 39 . -5.751 1.860 -7.575 1.00 80.17 39 A 1 ATOM 323 C CZ . ARG A 0 39 . -6.890 2.130 -8.145 1.00 80.17 39 A 1 ATOM 324 N N . LYS A 0 40 . -13.577 2.890 -5.448 1.00 80.52 40 A 1 ATOM 325 C CA . LYS A 0 40 . -14.491 4.026 -5.607 1.00 80.52 40 A 1 ATOM 326 C C . LYS A 0 40 . -13.695 5.313 -5.840 1.00 80.52 40 A 1 ATOM 327 C CB . LYS A 0 40 . -15.421 4.128 -4.397 1.00 80.52 40 A 1 ATOM 328 O O . LYS A 0 40 . -13.049 5.787 -4.900 1.00 80.52 40 A 1 ATOM 329 C CG . LYS A 0 40 . -16.294 2.869 -4.246 1.00 80.52 40 A 1 ATOM 330 C CD . LYS A 0 40 . -17.445 3.194 -3.300 1.00 80.52 40 A 1 ATOM 331 C CE . LYS A 0 40 . -18.434 2.044 -3.091 1.00 80.52 40 A 1 ATOM 332 N NZ . LYS A 0 40 . -19.578 2.508 -2.260 1.00 80.52 40 A 1 ATOM 333 N N . PRO A 0 41 . -13.661 5.865 -7.066 1.00 80.54 41 A 1 ATOM 334 C CA . PRO A 0 41 . -12.994 7.137 -7.312 1.00 80.54 41 A 1 ATOM 335 C C . PRO A 0 41 . -13.766 8.268 -6.623 1.00 80.54 41 A 1 ATOM 336 C CB . PRO A 0 41 . -12.959 7.290 -8.834 1.00 80.54 41 A 1 ATOM 337 O O . PRO A 0 41 . -14.985 8.337 -6.723 1.00 80.54 41 A 1 ATOM 338 C CG . PRO A 0 41 . -14.202 6.528 -9.296 1.00 80.54 41 A 1 ATOM 339 C CD . PRO A 0 41 . -14.328 5.396 -8.277 1.00 80.54 41 A 1 ATOM 340 N N . VAL A 0 42 . -13.051 9.154 -5.930 1.00 80.88 42 A 1 ATOM 341 C CA . VAL A 0 42 . -13.631 10.360 -5.309 1.00 80.88 42 A 1 ATOM 342 C C . VAL A 0 42 . -13.241 11.592 -6.106 1.00 80.88 42 A 1 ATOM 343 C CB . VAL A 0 42 . -13.131 10.528 -3.868 1.00 80.88 42 A 1 ATOM 344 O O . VAL A 0 42 . -14.074 12.440 -6.404 1.00 80.88 42 A 1 ATOM 345 C CG1 . VAL A 0 42 . -13.701 11.771 -3.171 1.00 80.88 42 A 1 ATOM 346 C CG2 . VAL A 0 42 . -13.486 9.329 -3.006 1.00 80.88 42 A 1 ATOM 347 N N . LEU A 0 43 . -11.953 11.693 -6.443 1.00 83.09 43 A 1 ATOM 348 C CA . LEU A 0 43 . -11.391 12.836 -7.144 1.00 83.09 43 A 1 ATOM 349 C C . LEU A 0 43 . -10.209 12.378 -8.000 1.00 83.09 43 A 1 ATOM 350 C CB . LEU A 0 43 . -10.988 13.904 -6.102 1.00 83.09 43 A 1 ATOM 351 O O . LEU A 0 43 . -9.361 11.615 -7.539 1.00 83.09 43 A 1 ATOM 352 C CG . LEU A 0 43 . -11.149 15.349 -6.609 1.00 83.09 43 A 1 ATOM 353 C CD1 . LEU A 0 43 . -12.622 15.748 -6.717 1.00 83.09 43 A 1 ATOM 354 C CD2 . LEU A 0 43 . -10.517 16.341 -5.633 1.00 83.09 43 A 1 ATOM 355 N N . GLU A 0 44 . -10.131 12.846 -9.238 1.00 87.96 44 A 1 ATOM 356 C CA . GLU A 0 44 . -9.025 12.541 -10.144 1.00 87.96 44 A 1 ATOM 357 C C . GLU A 0 44 . -8.678 13.787 -10.965 1.00 87.96 44 A 1 ATOM 358 C CB . GLU A 0 44 . -9.381 11.320 -11.020 1.00 87.96 44 A 1 ATOM 359 O O . GLU A 0 44 . -9.560 14.421 -11.539 1.00 87.96 44 A 1 ATOM 360 C CG . GLU A 0 44 . -8.174 10.870 -11.857 1.00 87.96 44 A 1 ATOM 361 C CD . GLU A 0 44 . -8.342 9.526 -12.588 1.00 87.96 44 A 1 ATOM 362 O OE1 . GLU A 0 44 . -7.588 9.301 -13.569 1.00 87.96 44 A 1 ATOM 363 O OE2 . GLU A 0 44 . -9.051 8.616 -12.106 1.00 87.96 44 A 1 ATOM 364 N N . GLY A 0 45 . -7.394 14.138 -11.003 1.00 87.40 45 A 1 ATOM 365 C CA . GLY A 0 45 . -6.832 15.188 -11.853 1.00 87.40 45 A 1 ATOM 366 C C . GLY A 0 45 . -5.532 14.724 -12.515 1.00 87.40 45 A 1 ATOM 367 O O . GLY A 0 45 . -5.176 13.556 -12.437 1.00 87.40 45 A 1 ATOM 368 N N . ASP A 0 46 . -4.776 15.627 -13.139 1.00 88.12 46 A 1 ATOM 369 C CA . ASP A 0 46 . -3.568 15.244 -13.902 1.00 88.12 46 A 1 ATOM 370 C C . ASP A 0 46 . -2.360 14.852 -13.026 1.00 88.12 46 A 1 ATOM 371 C CB . ASP A 0 46 . -3.170 16.408 -14.820 1.00 88.12 46 A 1 ATOM 372 O O . ASP A 0 46 . -1.447 14.139 -13.458 1.00 88.12 46 A 1 ATOM 373 C CG . ASP A 0 46 . -4.189 16.686 -15.927 1.00 88.12 46 A 1 ATOM 374 O OD1 . ASP A 0 46 . -4.863 15.725 -16.357 1.00 88.12 46 A 1 ATOM 375 O OD2 . ASP A 0 46 . -4.264 17.862 -16.339 1.00 88.12 46 A 1 ATOM 376 N N . TRP A 0 47 . -2.325 15.349 -11.789 1.00 89.75 47 A 1 ATOM 377 C CA . TRP A 0 47 . -1.214 15.182 -10.837 1.00 89.75 47 A 1 ATOM 378 C C . TRP A 0 47 . -1.615 14.498 -9.535 1.00 89.75 47 A 1 ATOM 379 C CB . TRP A 0 47 . -0.499 16.519 -10.582 1.00 89.75 47 A 1 ATOM 380 O O . TRP A 0 47 . -0.744 14.231 -8.706 1.00 89.75 47 A 1 ATOM 381 C CG . TRP A 0 47 . -1.303 17.743 -10.870 1.00 89.75 47 A 1 ATOM 382 C CD1 . TRP A 0 47 . -2.220 18.312 -10.058 1.00 89.75 47 A 1 ATOM 383 C CD2 . TRP A 0 47 . -1.257 18.568 -12.067 1.00 89.75 47 A 1 ATOM 384 C CE2 . TRP A 0 47 . -2.223 19.607 -11.933 1.00 89.75 47 A 1 ATOM 385 C CE3 . TRP A 0 47 . -0.477 18.548 -13.242 1.00 89.75 47 A 1 ATOM 386 N NE1 . TRP A 0 47 . -2.799 19.388 -10.700 1.00 89.75 47 A 1 ATOM 387 C CH2 . TRP A 0 47 . -1.621 20.535 -14.081 1.00 89.75 47 A 1 ATOM 388 C CZ2 . TRP A 0 47 . -2.413 20.580 -12.922 1.00 89.75 47 A 1 ATOM 389 C CZ3 . TRP A 0 47 . -0.653 19.526 -14.238 1.00 89.75 47 A 1 ATOM 390 N N . TYR A 0 48 . -2.899 14.197 -9.355 1.00 90.92 48 A 1 ATOM 391 C CA . TYR A 0 48 . -3.384 13.537 -8.156 1.00 90.92 48 A 1 ATOM 392 C C . TYR A 0 48 . -4.580 12.630 -8.442 1.00 90.92 48 A 1 ATOM 393 C CB . TYR A 0 48 . -3.727 14.572 -7.074 1.00 90.92 48 A 1 ATOM 394 O O . TYR A 0 48 . -5.374 12.888 -9.347 1.00 90.92 48 A 1 ATOM 395 C CG . TYR A 0 48 . -5.011 15.329 -7.345 1.00 90.92 48 A 1 ATOM 396 C CD1 . TYR A 0 48 . -5.004 16.493 -8.135 1.00 90.92 48 A 1 ATOM 397 C CD2 . TYR A 0 48 . -6.230 14.814 -6.872 1.00 90.92 48 A 1 ATOM 398 C CE1 . TYR A 0 48 . -6.204 17.166 -8.432 1.00 90.92 48 A 1 ATOM 399 C CE2 . TYR A 0 48 . -7.432 15.455 -7.206 1.00 90.92 48 A 1 ATOM 400 O OH . TYR A 0 48 . -8.597 17.273 -8.237 1.00 90.92 48 A 1 ATOM 401 C CZ . TYR A 0 48 . -7.426 16.645 -7.958 1.00 90.92 48 A 1 ATOM 402 N N . ARG A 0 49 . -4.748 11.602 -7.614 1.00 90.55 49 A 1 ATOM 403 C CA . ARG A 0 49 . -5.960 10.785 -7.567 1.00 90.55 49 A 1 ATOM 404 C C . ARG A 0 49 . -6.274 10.411 -6.133 1.00 90.55 49 A 1 ATOM 405 C CB . ARG A 0 49 . -5.776 9.542 -8.440 1.00 90.55 49 A 1 ATOM 406 O O . ARG A 0 49 . -5.385 9.988 -5.408 1.00 90.55 49 A 1 ATOM 407 C CG . ARG A 0 49 . -7.076 8.736 -8.557 1.00 90.55 49 A 1 ATOM 408 C CD . ARG A 0 49 . -6.868 7.501 -9.424 1.00 90.55 49 A 1 ATOM 409 N NE . ARG A 0 49 . -6.018 6.509 -8.740 1.00 90.55 49 A 1 ATOM 410 N NH1 . ARG A 0 49 . -6.171 4.898 -10.338 1.00 90.55 49 A 1 ATOM 411 N NH2 . ARG A 0 49 . -5.033 4.501 -8.462 1.00 90.55 49 A 1 ATOM 412 C CZ . ARG A 0 49 . -5.726 5.314 -9.188 1.00 90.55 49 A 1 ATOM 413 N N . TYR A 0 50 . -7.537 10.515 -5.756 1.00 90.31 50 A 1 ATOM 414 C CA . TYR A 0 50 . -8.047 10.074 -4.471 1.00 90.31 50 A 1 ATOM 415 C C . TYR A 0 50 . -9.166 9.059 -4.682 1.00 90.31 50 A 1 ATOM 416 C CB . TYR A 0 50 . -8.491 11.282 -3.646 1.00 90.31 50 A 1 ATOM 417 O O . TYR A 0 50 . -10.093 9.263 -5.473 1.00 90.31 50 A 1 ATOM 418 C CG . TYR A 0 50 . -8.815 10.927 -2.209 1.00 90.31 50 A 1 ATOM 419 C CD1 . TYR A 0 50 . -10.118 11.090 -1.705 1.00 90.31 50 A 1 ATOM 420 C CD2 . TYR A 0 50 . -7.799 10.432 -1.371 1.00 90.31 50 A 1 ATOM 421 C CE1 . TYR A 0 50 . -10.412 10.738 -0.373 1.00 90.31 50 A 1 ATOM 422 C CE2 . TYR A 0 50 . -8.080 10.097 -0.036 1.00 90.31 50 A 1 ATOM 423 O OH . TYR A 0 50 . -9.647 9.917 1.760 1.00 90.31 50 A 1 ATOM 424 C CZ . TYR A 0 50 . -9.390 10.243 0.465 1.00 90.31 50 A 1 ATOM 425 N N . SER A 0 51 . -9.052 7.914 -4.027 1.00 87.98 51 A 1 ATOM 426 C CA . SER A 0 51 . -9.998 6.810 -4.152 1.00 87.98 51 A 1 ATOM 427 C C . SER A 0 51 . -10.176 6.112 -2.814 1.00 87.98 51 A 1 ATOM 428 C CB . SER A 0 51 . -9.506 5.807 -5.200 1.00 87.98 51 A 1 ATOM 429 O O . SER A 0 51 . -9.276 6.114 -1.980 1.00 87.98 51 A 1 ATOM 430 O OG . SER A 0 51 . -9.424 6.424 -6.474 1.00 87.98 51 A 1 ATOM 431 N N . HIS A 0 52 . -11.319 5.465 -2.625 1.00 84.10 52 A 1 ATOM 432 C CA . HIS A 0 52 . -11.552 4.609 -1.473 1.00 84.10 52 A 1 ATOM 433 C C . HIS A 0 52 . -11.605 3.139 -1.870 1.00 84.10 52 A 1 ATOM 434 C CB . HIS A 0 52 . -12.806 5.036 -0.717 1.00 84.10 52 A 1 ATOM 435 O O . HIS A 0 52 . -12.150 2.753 -2.906 1.00 84.10 52 A 1 ATOM 436 C CG . HIS A 0 52 . -12.662 6.375 -0.052 1.00 84.10 52 A 1 ATOM 437 C CD2 . HIS A 0 52 . -13.314 7.522 -0.393 1.00 84.10 52 A 1 ATOM 438 N ND1 . HIS A 0 52 . -11.882 6.665 1.041 1.00 84.10 52 A 1 ATOM 439 C CE1 . HIS A 0 52 . -12.037 7.967 1.328 1.00 84.10 52 A 1 ATOM 440 N NE2 . HIS A 0 52 . -12.889 8.537 0.468 1.00 84.10 52 A 1 ATOM 441 N N . TYR A 0 53 . -11.050 2.335 -0.979 1.00 78.86 53 A 1 ATOM 442 C CA . TYR A 0 53 . -11.127 0.892 -0.923 1.00 78.86 53 A 1 ATOM 443 C C . TYR A 0 53 . -11.682 0.519 0.437 1.00 78.86 53 A 1 ATOM 444 C CB . TYR A 0 53 . -9.721 0.322 -1.087 1.00 78.86 53 A 1 ATOM 445 O O . TYR A 0 53 . -11.343 1.164 1.416 1.00 78.86 53 A 1 ATOM 446 C CG . TYR A 0 53 . -9.250 0.430 -2.507 1.00 78.86 53 A 1 ATOM 447 C CD1 . TYR A 0 53 . -9.778 -0.488 -3.426 1.00 78.86 53 A 1 ATOM 448 C CD2 . TYR A 0 53 . -8.326 1.416 -2.907 1.00 78.86 53 A 1 ATOM 449 C CE1 . TYR A 0 53 . -9.324 -0.486 -4.741 1.00 78.86 53 A 1 ATOM 450 C CE2 . TYR A 0 53 . -7.864 1.426 -4.238 1.00 78.86 53 A 1 ATOM 451 O OH . TYR A 0 53 . -7.859 0.266 -6.371 1.00 78.86 53 A 1 ATOM 452 C CZ . TYR A 0 53 . -8.348 0.441 -5.130 1.00 78.86 53 A 1 ATOM 453 N N . TYR A 0 54 . -12.495 -0.528 0.507 1.00 75.69 54 A 1 ATOM 454 C CA . TYR A 0 54 . -13.131 -1.043 1.723 1.00 75.69 54 A 1 ATOM 455 C C . TYR A 0 54 . -12.570 -0.548 3.088 1.00 75.69 54 A 1 ATOM 456 C CB . TYR A 0 54 . -13.113 -2.569 1.602 1.00 75.69 54 A 1 ATOM 457 O O . TYR A 0 54 . -13.286 0.150 3.800 1.00 75.69 54 A 1 ATOM 458 C CG . TYR A 0 54 . -13.876 -3.266 2.696 1.00 75.69 54 A 1 ATOM 459 C CD1 . TYR A 0 54 . -13.246 -4.236 3.489 1.00 75.69 54 A 1 ATOM 460 C CD2 . TYR A 0 54 . -15.224 -2.939 2.925 1.00 75.69 54 A 1 ATOM 461 C CE1 . TYR A 0 54 . -13.963 -4.857 4.527 1.00 75.69 54 A 1 ATOM 462 C CE2 . TYR A 0 54 . -15.921 -3.531 3.991 1.00 75.69 54 A 1 ATOM 463 O OH . TYR A 0 54 . -15.952 -5.067 5.832 1.00 75.69 54 A 1 ATOM 464 C CZ . TYR A 0 54 . -15.288 -4.489 4.801 1.00 75.69 54 A 1 ATOM 465 N N . TYR A 0 55 . -11.297 -0.829 3.420 1.00 81.14 55 A 1 ATOM 466 C CA . TYR A 0 55 . -10.628 -0.366 4.657 1.00 81.14 55 A 1 ATOM 467 C C . TYR A 0 55 . -9.641 0.801 4.506 1.00 81.14 55 A 1 ATOM 468 C CB . TYR A 0 55 . -9.867 -1.534 5.295 1.00 81.14 55 A 1 ATOM 469 O O . TYR A 0 55 . -9.127 1.281 5.514 1.00 81.14 55 A 1 ATOM 470 C CG . TYR A 0 55 . -10.732 -2.468 6.096 1.00 81.14 55 A 1 ATOM 471 C CD1 . TYR A 0 55 . -11.280 -2.057 7.326 1.00 81.14 55 A 1 ATOM 472 C CD2 . TYR A 0 55 . -10.941 -3.771 5.634 1.00 81.14 55 A 1 ATOM 473 C CE1 . TYR A 0 55 . -12.067 -2.949 8.078 1.00 81.14 55 A 1 ATOM 474 C CE2 . TYR A 0 55 . -11.639 -4.691 6.429 1.00 81.14 55 A 1 ATOM 475 O OH . TYR A 0 55 . -13.047 -5.147 8.290 1.00 81.14 55 A 1 ATOM 476 C CZ . TYR A 0 55 . -12.260 -4.269 7.617 1.00 81.14 55 A 1 ATOM 477 N N . TYR A 0 56 . -9.320 1.233 3.291 1.00 88.50 56 A 1 ATOM 478 C CA . TYR A 0 56 . -8.246 2.189 3.036 1.00 88.50 56 A 1 ATOM 479 C C . TYR A 0 56 . -8.680 3.295 2.078 1.00 88.50 56 A 1 ATOM 480 C CB . TYR A 0 56 . -7.002 1.464 2.500 1.00 88.50 56 A 1 ATOM 481 O O . TYR A 0 56 . -9.277 3.028 1.040 1.00 88.50 56 A 1 ATOM 482 C CG . TYR A 0 56 . -6.312 0.570 3.516 1.00 88.50 56 A 1 ATOM 483 C CD1 . TYR A 0 56 . -5.373 1.128 4.404 1.00 88.50 56 A 1 ATOM 484 C CD2 . TYR A 0 56 . -6.607 -0.807 3.584 1.00 88.50 56 A 1 ATOM 485 C CE1 . TYR A 0 56 . -4.740 0.324 5.370 1.00 88.50 56 A 1 ATOM 486 C CE2 . TYR A 0 56 . -5.979 -1.617 4.552 1.00 88.50 56 A 1 ATOM 487 O OH . TYR A 0 56 . -4.461 -1.823 6.404 1.00 88.50 56 A 1 ATOM 488 C CZ . TYR A 0 56 . -5.049 -1.051 5.451 1.00 88.50 56 A 1 ATOM 489 N N . SER A 0 57 . -8.315 4.543 2.356 1.00 88.72 57 A 1 ATOM 490 C CA . SER A 0 57 . -8.243 5.542 1.286 1.00 88.72 57 A 1 ATOM 491 C C . SER A 0 57 . -6.882 5.488 0.613 1.00 88.72 57 A 1 ATOM 492 C CB . SER A 0 57 . -8.544 6.952 1.768 1.00 88.72 57 A 1 ATOM 493 O O . SER A 0 57 . -5.878 5.378 1.306 1.00 88.72 57 A 1 ATOM 494 O OG . SER A 0 57 . -7.718 7.379 2.825 1.00 88.72 57 A 1 ATOM 495 N N . GLU A 0 58 . -6.865 5.594 -0.711 1.00 91.24 58 A 1 ATOM 496 C CA . GLU A 0 58 . -5.681 5.692 -1.561 1.00 91.24 58 A 1 ATOM 497 C C . GLU A 0 58 . -5.571 7.128 -2.081 1.00 91.24 58 A 1 ATOM 498 C CB . GLU A 0 58 . -5.810 4.689 -2.727 1.00 91.24 58 A 1 ATOM 499 O O . GLU A 0 58 . -6.465 7.610 -2.782 1.00 91.24 58 A 1 ATOM 500 C CG . GLU A 0 58 . -4.603 4.665 -3.686 1.00 91.24 58 A 1 ATOM 501 C CD . GLU A 0 58 . -4.932 3.918 -4.993 1.00 91.24 58 A 1 ATOM 502 O OE1 . GLU A 0 58 . -4.472 2.787 -5.250 1.00 91.24 58 A 1 ATOM 503 O OE2 . GLU A 0 58 . -5.676 4.452 -5.851 1.00 91.24 58 A 1 ATOM 504 N N . ALA A 0 59 . -4.463 7.795 -1.778 1.00 92.66 59 A 1 ATOM 505 C CA . ALA A 0 59 . -4.059 9.029 -2.430 1.00 92.66 59 A 1 ATOM 506 C C . ALA A 0 59 . -2.830 8.752 -3.296 1.00 92.66 59 A 1 ATOM 507 C CB . ALA A 0 59 . -3.807 10.116 -1.382 1.00 92.66 59 A 1 ATOM 508 O O . ALA A 0 59 . -1.842 8.196 -2.832 1.00 92.66 59 A 1 ATOM 509 N N . ILE A 0 60 . -2.879 9.141 -4.563 1.00 93.80 60 A 1 ATOM 510 C CA . ILE A 0 60 . -1.725 9.143 -5.454 1.00 93.80 60 A 1 ATOM 511 C C . ILE A 0 60 . -1.376 10.588 -5.744 1.00 93.80 60 A 1 ATOM 512 C CB . ILE A 0 60 . -1.995 8.358 -6.744 1.00 93.80 60 A 1 ATOM 513 O O . ILE A 0 60 . -2.227 11.342 -6.210 1.00 93.80 60 A 1 ATOM 514 C CG1 . ILE A 0 60 . -2.455 6.925 -6.400 1.00 93.80 60 A 1 ATOM 515 C CG2 . ILE A 0 60 . -0.724 8.376 -7.609 1.00 93.80 60 A 1 ATOM 516 C CD1 . ILE A 0 60 . -2.477 5.969 -7.589 1.00 93.80 60 A 1 ATOM 517 N N . LEU A 0 61 . -0.125 10.951 -5.501 1.00 95.07 61 A 1 ATOM 518 C CA . LEU A 0 61 . 0.418 12.287 -5.676 1.00 95.07 61 A 1 ATOM 519 C C . LEU A 0 61 . 1.653 12.200 -6.572 1.00 95.07 61 A 1 ATOM 520 C CB . LEU A 0 61 . 0.767 12.860 -4.293 1.00 95.07 61 A 1 ATOM 521 O O . LEU A 0 61 . 2.534 11.366 -6.367 1.00 95.07 61 A 1 ATOM 522 C CG . LEU A 0 61 . -0.424 13.012 -3.329 1.00 95.07 61 A 1 ATOM 523 C CD1 . LEU A 0 61 . 0.097 13.221 -1.911 1.00 95.07 61 A 1 ATOM 524 C CD2 . LEU A 0 61 . -1.304 14.201 -3.720 1.00 95.07 61 A 1 ATOM 525 N N . LEU A 0 62 . 1.723 13.058 -7.585 1.00 95.21 62 A 1 ATOM 526 C CA . LEU A 0 62 . 2.832 13.093 -8.538 1.00 95.21 62 A 1 ATOM 527 C C . LEU A 0 62 . 3.779 14.256 -8.222 1.00 95.21 62 A 1 ATOM 528 C CB . LEU A 0 62 . 2.262 13.096 -9.974 1.00 95.21 62 A 1 ATOM 529 O O . LEU A 0 62 . 3.371 15.247 -7.620 1.00 95.21 62 A 1 ATOM 530 C CG . LEU A 0 62 . 1.318 11.896 -10.244 1.00 95.21 62 A 1 ATOM 531 C CD1 . LEU A 0 62 . 0.731 11.848 -11.651 1.00 95.21 62 A 1 ATOM 532 C CD2 . LEU A 0 62 . 2.052 10.573 -10.068 1.00 95.21 62 A 1 ATOM 533 N N . ASN A 0 63 . 5.038 14.146 -8.658 1.00 94.68 63 A 1 ATOM 534 C CA . ASN A 0 63 . 6.095 15.151 -8.461 1.00 94.68 63 A 1 ATOM 535 C C . ASN A 0 63 . 6.387 15.477 -6.984 1.00 94.68 63 A 1 ATOM 536 C CB . ASN A 0 63 . 5.800 16.409 -9.297 1.00 94.68 63 A 1 ATOM 537 O O . ASN A 0 63 . 6.687 16.617 -6.638 1.00 94.68 63 A 1 ATOM 538 C CG . ASN A 0 63 . 5.508 16.134 -10.756 1.00 94.68 63 A 1 ATOM 539 N ND2 . ASN A 0 63 . 4.667 16.937 -11.363 1.00 94.68 63 A 1 ATOM 540 O OD1 . ASN A 0 63 . 6.007 15.209 -11.379 1.00 94.68 63 A 1 ATOM 541 N N . GLN A 0 64 . 6.278 14.477 -6.116 1.00 95.35 64 A 1 ATOM 542 C CA . GLN A 0 64 . 6.599 14.586 -4.701 1.00 95.35 64 A 1 ATOM 543 C C . GLN A 0 64 . 8.093 14.365 -4.461 1.00 95.35 64 A 1 ATOM 544 C CB . GLN A 0 64 . 5.748 13.591 -3.897 1.00 95.35 64 A 1 ATOM 545 O O . GLN A 0 64 . 8.749 13.610 -5.182 1.00 95.35 64 A 1 ATOM 546 C CG . GLN A 0 64 . 4.238 13.793 -4.101 1.00 95.35 64 A 1 ATOM 547 C CD . GLN A 0 64 . 3.797 15.226 -3.830 1.00 95.35 64 A 1 ATOM 548 N NE2 . GLN A 0 64 . 3.277 15.939 -4.804 1.00 95.35 64 A 1 ATOM 549 O OE1 . GLN A 0 64 . 3.954 15.754 -2.745 1.00 95.35 64 A 1 ATOM 550 N N . SER A 0 65 . 8.616 15.009 -3.422 1.00 94.05 65 A 1 ATOM 551 C CA . SER A 0 65 . 9.935 14.696 -2.870 1.00 94.05 65 A 1 ATOM 552 C C . SER A 0 65 . 9.880 13.391 -2.075 1.00 94.05 65 A 1 ATOM 553 C CB . SER A 0 65 . 10.412 15.834 -1.966 1.00 94.05 65 A 1 ATOM 554 O O . SER A 0 65 . 8.821 13.005 -1.580 1.00 94.05 65 A 1 ATOM 555 O OG . SER A 0 65 . 10.574 17.017 -2.725 1.00 94.05 65 A 1 ATOM 556 N N . SER A 0 66 . 11.028 12.729 -1.908 1.00 92.45 66 A 1 ATOM 557 C CA . SER A 0 66 . 11.099 11.523 -1.078 1.00 92.45 66 A 1 ATOM 558 C C . SER A 0 66 . 10.656 11.829 0.360 1.00 92.45 66 A 1 ATOM 559 C CB . SER A 0 66 . 12.510 10.934 -1.068 1.00 92.45 66 A 1 ATOM 560 O O . SER A 0 66 . 11.201 12.757 0.968 1.00 92.45 66 A 1 ATOM 561 O OG . SER A 0 66 . 12.532 9.772 -0.259 1.00 92.45 66 A 1 ATOM 562 N N . PRO A 0 67 . 9.720 11.050 0.938 1.00 89.82 67 A 1 ATOM 563 C CA . PRO A 0 67 . 9.300 11.227 2.327 1.00 89.82 67 A 1 ATOM 564 C C . PRO A 0 67 . 10.385 10.791 3.324 1.00 89.82 67 A 1 ATOM 565 C CB . PRO A 0 67 . 8.021 10.391 2.459 1.00 89.82 67 A 1 ATOM 566 O O . PRO A 0 67 . 10.281 11.067 4.518 1.00 89.82 67 A 1 ATOM 567 C CG . PRO A 0 67 . 8.212 9.268 1.440 1.00 89.82 67 A 1 ATOM 568 C CD . PRO A 0 67 . 8.990 9.950 0.316 1.00 89.82 67 A 1 ATOM 569 N N . ILE A 0 68 . 11.438 10.107 2.861 1.00 85.86 68 A 1 ATOM 570 C CA . ILE A 0 68 . 12.510 9.591 3.711 1.00 85.86 68 A 1 ATOM 571 C C . ILE A 0 68 . 13.780 10.401 3.484 1.00 85.86 68 A 1 ATOM 572 C CB . ILE A 0 68 . 12.730 8.084 3.491 1.00 85.86 68 A 1 ATOM 573 O O . ILE A 0 68 . 14.450 10.274 2.461 1.00 85.86 68 A 1 ATOM 574 C CG1 . ILE A 0 68 . 11.392 7.338 3.678 1.00 85.86 68 A 1 ATOM 575 C CG2 . ILE A 0 68 . 13.797 7.584 4.484 1.00 85.86 68 A 1 ATOM 576 C CD1 . ILE A 0 68 . 11.538 5.826 3.615 1.00 85.86 68 A 1 ATOM 577 N N . VAL A 0 69 . 14.146 11.194 4.488 1.00 78.99 69 A 1 ATOM 578 C CA . VAL A 0 69 . 15.343 12.039 4.464 1.00 78.99 69 A 1 ATOM 579 C C . VAL A 0 69 . 16.353 11.536 5.493 1.00 78.99 69 A 1 ATOM 580 C CB . VAL A 0 69 . 14.970 13.520 4.670 1.00 78.99 69 A 1 ATOM 581 O O . VAL A 0 69 . 16.028 11.355 6.666 1.00 78.99 69 A 1 ATOM 582 C CG1 . VAL A 0 69 . 16.203 14.425 4.552 1.00 78.99 69 A 1 ATOM 583 C CG2 . VAL A 0 69 . 13.946 13.990 3.625 1.00 78.99 69 A 1 ATOM 584 N N . SER A 0 70 . 17.597 11.323 5.055 1.00 80.54 70 A 1 ATOM 585 C CA . SER A 0 70 . 18.759 11.062 5.922 1.00 80.54 70 A 1 ATOM 586 C C . SER A 0 70 . 18.625 9.868 6.883 1.00 80.54 70 A 1 ATOM 587 C CB . SER A 0 70 . 19.163 12.346 6.659 1.00 80.54 70 A 1 ATOM 588 O O . SER A 0 70 . 19.175 9.886 7.985 1.00 80.54 70 A 1 ATOM 589 O OG . SER A 0 70 . 19.428 13.371 5.719 1.00 80.54 70 A 1 ATOM 590 N N . LYS A 0 71 . 17.916 8.805 6.482 1.00 89.12 71 A 1 ATOM 591 C CA . LYS A 0 71 . 17.861 7.544 7.239 1.00 89.12 71 A 1 ATOM 592 C C . LYS A 0 71 . 18.968 6.589 6.793 1.00 89.12 71 A 1 ATOM 593 C CB . LYS A 0 71 . 16.473 6.893 7.139 1.00 89.12 71 A 1 ATOM 594 O O . LYS A 0 71 . 19.301 6.505 5.613 1.00 89.12 71 A 1 ATOM 595 C CG . LYS A 0 71 . 15.324 7.743 7.713 1.00 89.12 71 A 1 ATOM 596 C CD . LYS A 0 71 . 15.443 8.076 9.211 1.00 89.12 71 A 1 ATOM 597 C CE . LYS A 0 71 . 14.128 8.718 9.690 1.00 89.12 71 A 1 ATOM 598 N NZ . LYS A 0 71 . 13.940 8.678 11.168 1.00 89.12 71 A 1 ATOM 599 N N . ARG A 0 72 . 19.531 5.844 7.748 1.00 92.11 72 A 1 ATOM 600 C CA . ARG A 0 72 . 20.554 4.827 7.481 1.00 92.11 72 A 1 ATOM 601 C C . ARG A 0 72 . 19.888 3.478 7.240 1.00 92.11 72 A 1 ATOM 602 C CB . ARG A 0 72 . 21.576 4.794 8.625 1.00 92.11 72 A 1 ATOM 603 O O . ARG A 0 72 . 19.499 2.800 8.189 1.00 92.11 72 A 1 ATOM 604 C CG . ARG A 0 72 . 22.754 3.870 8.282 1.00 92.11 72 A 1 ATOM 605 C CD . ARG A 0 72 . 23.783 3.893 9.414 1.00 92.11 72 A 1 ATOM 606 N NE . ARG A 0 72 . 24.976 3.102 9.069 1.00 92.11 72 A 1 ATOM 607 N NH1 . ARG A 0 72 . 26.197 3.590 10.951 1.00 92.11 72 A 1 ATOM 608 N NH2 . ARG A 0 72 . 27.081 2.287 9.369 1.00 92.11 72 A 1 ATOM 609 C CZ . ARG A 0 72 . 26.075 2.997 9.795 1.00 92.11 72 A 1 ATOM 610 N N . PHE A 0 73 . 19.785 3.102 5.975 1.00 96.40 73 A 1 ATOM 611 C CA . PHE A 0 73 . 19.336 1.777 5.578 1.00 96.40 73 A 1 ATOM 612 C C . PHE A 0 73 . 20.459 0.744 5.728 1.00 96.40 73 A 1 ATOM 613 C CB . PHE A 0 73 . 18.789 1.834 4.154 1.00 96.40 73 A 1 ATOM 614 O O . PHE A 0 73 . 21.646 1.070 5.656 1.00 96.40 73 A 1 ATOM 615 C CG . PHE A 0 73 . 17.437 2.499 4.027 1.00 96.40 73 A 1 ATOM 616 C CD1 . PHE A 0 73 . 16.276 1.710 3.924 1.00 96.40 73 A 1 ATOM 617 C CD2 . PHE A 0 73 . 17.334 3.901 4.001 1.00 96.40 73 A 1 ATOM 618 C CE1 . PHE A 0 73 . 15.016 2.316 3.809 1.00 96.40 73 A 1 ATOM 619 C CE2 . PHE A 0 73 . 16.074 4.508 3.883 1.00 96.40 73 A 1 ATOM 620 C CZ . PHE A 0 73 . 14.915 3.717 3.792 1.00 96.40 73 A 1 ATOM 621 N N . VAL A 0 74 . 20.071 -0.506 5.976 1.00 96.60 74 A 1 ATOM 622 C CA . VAL A 0 74 . 20.977 -1.655 6.054 1.00 96.60 74 A 1 ATOM 623 C C . VAL A 0 74 . 20.588 -2.653 4.969 1.00 96.60 74 A 1 ATOM 624 C CB . VAL A 0 74 . 20.944 -2.299 7.454 1.00 96.60 74 A 1 ATOM 625 O O . VAL A 0 74 . 19.452 -3.132 4.956 1.00 96.60 74 A 1 ATOM 626 C CG1 . VAL A 0 74 . 21.908 -3.489 7.548 1.00 96.60 74 A 1 ATOM 627 C CG2 . VAL A 0 74 . 21.343 -1.294 8.545 1.00 96.60 74 A 1 ATOM 628 N N . GLY A 0 75 . 21.535 -2.964 4.082 1.00 96.60 75 A 1 ATOM 629 C CA . GLY A 0 75 . 21.365 -3.966 3.032 1.00 96.60 75 A 1 ATOM 630 C C . GLY A 0 75 . 21.232 -5.386 3.584 1.00 96.60 75 A 1 ATOM 631 O O . GLY A 0 75 . 21.791 -5.715 4.634 1.00 96.60 75 A 1 ATOM 632 N N . PHE A 0 76 . 20.488 -6.232 2.878 1.00 96.80 76 A 1 ATOM 633 C CA . PHE A 0 76 . 20.323 -7.647 3.200 1.00 96.80 76 A 1 ATOM 634 C C . PHE A 0 76 . 20.180 -8.492 1.926 1.00 96.80 76 A 1 ATOM 635 C CB . PHE A 0 76 . 19.122 -7.824 4.141 1.00 96.80 76 A 1 ATOM 636 O O . PHE A 0 76 . 19.750 -7.996 0.890 1.00 96.80 76 A 1 ATOM 637 C CG . PHE A 0 76 . 17.780 -7.442 3.543 1.00 96.80 76 A 1 ATOM 638 C CD1 . PHE A 0 76 . 17.291 -6.127 3.648 1.00 96.80 76 A 1 ATOM 639 C CD2 . PHE A 0 76 . 17.024 -8.408 2.858 1.00 96.80 76 A 1 ATOM 640 C CE1 . PHE A 0 76 . 16.039 -5.800 3.098 1.00 96.80 76 A 1 ATOM 641 C CE2 . PHE A 0 76 . 15.759 -8.094 2.339 1.00 96.80 76 A 1 ATOM 642 C CZ . PHE A 0 76 . 15.266 -6.788 2.466 1.00 96.80 76 A 1 ATOM 643 N N . TYR A 0 77 . 20.526 -9.779 2.021 1.00 95.81 77 A 1 ATOM 644 C CA . TYR A 0 77 . 20.584 -10.698 0.869 1.00 95.81 77 A 1 ATOM 645 C C . TYR A 0 77 . 19.681 -11.930 1.013 1.00 95.81 77 A 1 ATOM 646 C CB . TYR A 0 77 . 22.040 -11.124 0.644 1.00 95.81 77 A 1 ATOM 647 O O . TYR A 0 77 . 19.571 -12.738 0.097 1.00 95.81 77 A 1 ATOM 648 C CG . TYR A 0 77 . 23.007 -9.966 0.494 1.00 95.81 77 A 1 ATOM 649 C CD1 . TYR A 0 77 . 23.079 -9.267 -0.725 1.00 95.81 77 A 1 ATOM 650 C CD2 . TYR A 0 77 . 23.820 -9.579 1.578 1.00 95.81 77 A 1 ATOM 651 C CE1 . TYR A 0 77 . 23.973 -8.189 -0.869 1.00 95.81 77 A 1 ATOM 652 C CE2 . TYR A 0 77 . 24.712 -8.498 1.440 1.00 95.81 77 A 1 ATOM 653 O OH . TYR A 0 77 . 25.665 -6.775 0.072 1.00 95.81 77 A 1 ATOM 654 C CZ . TYR A 0 77 . 24.793 -7.806 0.211 1.00 95.81 77 A 1 ATOM 655 N N . THR A 0 78 . 19.029 -12.088 2.164 1.00 95.84 78 A 1 ATOM 656 C CA . THR A 0 78 . 18.091 -13.177 2.463 1.00 95.84 78 A 1 ATOM 657 C C . THR A 0 78 . 16.836 -12.606 3.104 1.00 95.84 78 A 1 ATOM 658 C CB . THR A 0 78 . 18.708 -14.213 3.416 1.00 95.84 78 A 1 ATOM 659 O O . THR A 0 78 . 16.839 -11.459 3.543 1.00 95.84 78 A 1 ATOM 660 C CG2 . THR A 0 78 . 19.999 -14.823 2.869 1.00 95.84 78 A 1 ATOM 661 O OG1 . THR A 0 78 . 18.995 -13.621 4.667 1.00 95.84 78 A 1 ATOM 662 N N . ILE A 0 79 . 15.783 -13.413 3.235 1.00 96.89 79 A 1 ATOM 663 C CA . ILE A 0 79 . 14.556 -12.999 3.927 1.00 96.89 79 A 1 ATOM 664 C C . ILE A 0 79 . 14.897 -12.453 5.321 1.00 96.89 79 A 1 ATOM 665 C CB . ILE A 0 79 . 13.538 -14.157 4.010 1.00 96.89 79 A 1 ATOM 666 O O . ILE A 0 79 . 15.672 -13.066 6.061 1.00 96.89 79 A 1 ATOM 667 C CG1 . ILE A 0 79 . 13.209 -14.684 2.593 1.00 96.89 79 A 1 ATOM 668 C CG2 . ILE A 0 79 . 12.249 -13.697 4.724 1.00 96.89 79 A 1 ATOM 669 C CD1 . ILE A 0 79 . 12.381 -15.974 2.585 1.00 96.89 79 A 1 ATOM 670 N N . LYS A 0 80 . 14.323 -11.299 5.670 1.00 96.97 80 A 1 ATOM 671 C CA . LYS A 0 80 . 14.494 -10.660 6.976 1.00 96.97 80 A 1 ATOM 672 C C . LYS A 0 80 . 13.173 -10.636 7.728 1.00 96.97 80 A 1 ATOM 673 C CB . LYS A 0 80 . 15.087 -9.261 6.783 1.00 96.97 80 A 1 ATOM 674 O O . LYS A 0 80 . 12.197 -10.074 7.241 1.00 96.97 80 A 1 ATOM 675 C CG . LYS A 0 80 . 15.541 -8.667 8.123 1.00 96.97 80 A 1 ATOM 676 C CD . LYS A 0 80 . 16.243 -7.335 7.875 1.00 96.97 80 A 1 ATOM 677 C CE . LYS A 0 80 . 16.797 -6.755 9.179 1.00 96.97 80 A 1 ATOM 678 N NZ . LYS A 0 80 . 17.761 -5.658 8.909 1.00 96.97 80 A 1 ATOM 679 N N . GLU A 0 81 . 13.159 -11.210 8.923 1.00 97.74 81 A 1 ATOM 680 C CA . GLU A 0 81 . 12.012 -11.140 9.828 1.00 97.74 81 A 1 ATOM 681 C C . GLU A 0 81 . 12.193 -9.974 10.805 1.00 97.74 81 A 1 ATOM 682 C CB . GLU A 0 81 . 11.783 -12.479 10.543 1.00 97.74 81 A 1 ATOM 683 O O . GLU A 0 81 . 13.268 -9.793 11.381 1.00 97.74 81 A 1 ATOM 684 C CG . GLU A 0 81 . 11.588 -13.634 9.542 1.00 97.74 81 A 1 ATOM 685 C CD . GLU A 0 81 . 11.013 -14.914 10.168 1.00 97.74 81 A 1 ATOM 686 O OE1 . GLU A 0 81 . 10.518 -15.767 9.385 1.00 97.74 81 A 1 ATOM 687 O OE2 . GLU A 0 81 . 11.010 -15.036 11.409 1.00 97.74 81 A 1 ATOM 688 N N . ILE A 0 82 . 11.161 -9.144 10.956 1.00 97.48 82 A 1 ATOM 689 C CA . ILE A 0 82 . 11.190 -7.938 11.788 1.00 97.48 82 A 1 ATOM 690 C C . ILE A 0 82 . 9.931 -7.913 12.649 1.00 97.48 82 A 1 ATOM 691 C CB . ILE A 0 82 . 11.318 -6.658 10.924 1.00 97.48 82 A 1 ATOM 692 O O . ILE A 0 82 . 8.822 -7.802 12.129 1.00 97.48 82 A 1 ATOM 693 C CG1 . ILE A 0 82 . 12.562 -6.727 10.009 1.00 97.48 82 A 1 ATOM 694 C CG2 . ILE A 0 82 . 11.367 -5.407 11.825 1.00 97.48 82 A 1 ATOM 695 C CD1 . ILE A 0 82 . 12.698 -5.554 9.038 1.00 97.48 82 A 1 ATOM 696 N N . ALA A 0 83 . 10.105 -7.976 13.967 1.00 96.93 83 A 1 ATOM 697 C CA . ALA A 0 83 . 9.049 -7.628 14.909 1.00 96.93 83 A 1 ATOM 698 C C . ALA A 0 83 . 9.019 -6.095 15.058 1.00 96.93 83 A 1 ATOM 699 C CB . ALA A 0 83 . 9.309 -8.342 16.239 1.00 96.93 83 A 1 ATOM 700 O O . ALA A 0 83 . 10.048 -5.515 15.424 1.00 96.93 83 A 1 ATOM 701 N N . PRO A 0 84 . 7.903 -5.414 14.743 1.00 95.24 84 A 1 ATOM 702 C CA . PRO A 0 84 . 7.839 -3.966 14.878 1.00 95.24 84 A 1 ATOM 703 C C . PRO A 0 84 . 7.921 -3.540 16.345 1.00 95.24 84 A 1 ATOM 704 C CB . PRO A 0 84 . 6.522 -3.548 14.230 1.00 95.24 84 A 1 ATOM 705 O O . PRO A 0 84 . 7.362 -4.182 17.231 1.00 95.24 84 A 1 ATOM 706 C CG . PRO A 0 84 . 5.632 -4.784 14.389 1.00 95.24 84 A 1 ATOM 707 C CD . PRO A 0 84 . 6.618 -5.951 14.314 1.00 95.24 84 A 1 ATOM 708 N N . GLN A 0 85 . 8.589 -2.413 16.596 1.00 93.92 85 A 1 ATOM 709 C CA . GLN A 0 85 . 8.651 -1.771 17.918 1.00 93.92 85 A 1 ATOM 710 C C . GLN A 0 85 . 7.480 -0.797 18.155 1.00 93.92 85 A 1 ATOM 711 C CB . GLN A 0 85 . 10.015 -1.088 18.082 1.00 93.92 85 A 1 ATOM 712 O O . GLN A 0 85 . 7.498 -0.010 19.097 1.00 93.92 85 A 1 ATOM 713 C CG . GLN A 0 85 . 11.163 -2.096 18.186 1.00 93.92 85 A 1 ATOM 714 C CD . GLN A 0 85 . 12.496 -1.374 18.323 1.00 93.92 85 A 1 ATOM 715 N NE2 . GLN A 0 85 . 13.270 -1.266 17.266 1.00 93.92 85 A 1 ATOM 716 O OE1 . GLN A 0 85 . 12.862 -0.873 19.372 1.00 93.92 85 A 1 ATOM 717 N N . PHE A 0 86 . 6.470 -0.852 17.288 1.00 95.70 86 A 1 ATOM 718 C CA . PHE A 0 86 . 5.255 -0.050 17.312 1.00 95.70 86 A 1 ATOM 719 C C . PHE A 0 86 . 4.047 -0.931 17.005 1.00 95.70 86 A 1 ATOM 720 C CB . PHE A 0 86 . 5.348 1.092 16.291 1.00 95.70 86 A 1 ATOM 721 O O . PHE A 0 86 . 4.163 -1.961 16.342 1.00 95.70 86 A 1 ATOM 722 C CG . PHE A 0 86 . 5.730 0.685 14.878 1.00 95.70 86 A 1 ATOM 723 C CD1 . PHE A 0 86 . 7.085 0.631 14.500 1.00 95.70 86 A 1 ATOM 724 C CD2 . PHE A 0 86 . 4.732 0.368 13.938 1.00 95.70 86 A 1 ATOM 725 C CE1 . PHE A 0 86 . 7.440 0.247 13.196 1.00 95.70 86 A 1 ATOM 726 C CE2 . PHE A 0 86 . 5.087 0.007 12.626 1.00 95.70 86 A 1 ATOM 727 C CZ . PHE A 0 86 . 6.440 -0.056 12.255 1.00 95.70 86 A 1 ATOM 728 N N . THR A 0 87 . 2.872 -0.498 17.451 1.00 92.94 87 A 1 ATOM 729 C CA . THR A 0 87 . 1.611 -1.143 17.082 1.00 92.94 87 A 1 ATOM 730 C C . THR A 0 87 . 1.233 -0.746 15.663 1.00 92.94 87 A 1 ATOM 731 C CB . THR A 0 87 . 0.488 -0.766 18.053 1.00 92.94 87 A 1 ATOM 732 O O . THR A 0 87 . 1.196 0.436 15.335 1.00 92.94 87 A 1 ATOM 733 C CG2 . THR A 0 87 . -0.794 -1.561 17.804 1.00 92.94 87 A 1 ATOM 734 O OG1 . THR A 0 87 . 0.894 -1.048 19.372 1.00 92.94 87 A 1 ATOM 735 N N . PHE A 0 88 . 0.917 -1.729 14.827 1.00 94.61 88 A 1 ATOM 736 C CA . PHE A 0 88 . 0.413 -1.505 13.480 1.00 94.61 88 A 1 ATOM 737 C C . PHE A 0 88 . -0.667 -2.533 13.160 1.00 94.61 88 A 1 ATOM 738 C CB . PHE A 0 88 . 1.574 -1.561 12.483 1.00 94.61 88 A 1 ATOM 739 O O . PHE A 0 88 . -0.517 -3.716 13.468 1.00 94.61 88 A 1 ATOM 740 C CG . PHE A 0 88 . 1.138 -1.486 11.035 1.00 94.61 88 A 1 ATOM 741 C CD1 . PHE A 0 88 . 1.157 -2.645 10.242 1.00 94.61 88 A 1 ATOM 742 C CD2 . PHE A 0 88 . 0.696 -0.270 10.484 1.00 94.61 88 A 1 ATOM 743 C CE1 . PHE A 0 88 . 0.737 -2.598 8.904 1.00 94.61 88 A 1 ATOM 744 C CE2 . PHE A 0 88 . 0.262 -0.224 9.145 1.00 94.61 88 A 1 ATOM 745 C CZ . PHE A 0 88 . 0.287 -1.388 8.358 1.00 94.61 88 A 1 ATOM 746 N N . LYS A 0 89 . -1.751 -2.073 12.529 1.00 91.98 89 A 1 ATOM 747 C CA . LYS A 0 89 . -2.858 -2.923 12.093 1.00 91.98 89 A 1 ATOM 748 C C . LYS A 0 89 . -2.927 -2.980 10.577 1.00 91.98 89 A 1 ATOM 749 C CB . LYS A 0 89 . -4.191 -2.459 12.694 1.00 91.98 89 A 1 ATOM 750 O O . LYS A 0 89 . -2.964 -1.946 9.913 1.00 91.98 89 A 1 ATOM 751 C CG . LYS A 0 89 . -4.249 -2.744 14.197 1.00 91.98 89 A 1 ATOM 752 C CD . LYS A 0 89 . -5.619 -2.377 14.772 1.00 91.98 89 A 1 ATOM 753 C CE . LYS A 0 89 . -5.646 -2.764 16.251 1.00 91.98 89 A 1 ATOM 754 N NZ . LYS A 0 89 . -7.002 -2.621 16.824 1.00 91.98 89 A 1 ATOM 755 N N . PHE A 0 90 . -3.034 -4.189 10.043 1.00 92.14 90 A 1 ATOM 756 C CA . PHE A 0 90 . -3.254 -4.441 8.627 1.00 92.14 90 A 1 ATOM 757 C C . PHE A 0 90 . -4.627 -5.082 8.429 1.00 92.14 90 A 1 ATOM 758 C CB . PHE A 0 90 . -2.108 -5.293 8.080 1.00 92.14 90 A 1 ATOM 759 O O . PHE A 0 90 . -4.924 -6.118 9.027 1.00 92.14 90 A 1 ATOM 760 C CG . PHE A 0 90 . -2.098 -5.358 6.572 1.00 92.14 90 A 1 ATOM 761 C CD1 . PHE A 0 90 . -2.214 -6.590 5.907 1.00 92.14 90 A 1 ATOM 762 C CD2 . PHE A 0 90 . -1.966 -4.171 5.827 1.00 92.14 90 A 1 ATOM 763 C CE1 . PHE A 0 90 . -2.199 -6.633 4.504 1.00 92.14 90 A 1 ATOM 764 C CE2 . PHE A 0 90 . -1.971 -4.216 4.426 1.00 92.14 90 A 1 ATOM 765 C CZ . PHE A 0 90 . -2.077 -5.448 3.760 1.00 92.14 90 A 1 ATOM 766 N N . PHE A 0 91 . -5.503 -4.432 7.652 1.00 87.01 91 A 1 ATOM 767 C CA . PHE A 0 91 . -6.913 -4.833 7.515 1.00 87.01 91 A 1 ATOM 768 C C . PHE A 0 91 . -7.616 -5.069 8.870 1.00 87.01 91 A 1 ATOM 769 C CB . PHE A 0 91 . -7.019 -6.024 6.549 1.00 87.01 91 A 1 ATOM 770 O O . PHE A 0 91 . -8.370 -6.023 9.044 1.00 87.01 91 A 1 ATOM 771 C CG . PHE A 0 91 . -6.818 -5.641 5.103 1.00 87.01 91 A 1 ATOM 772 C CD1 . PHE A 0 91 . -7.922 -5.204 4.363 1.00 87.01 91 A 1 ATOM 773 C CD2 . PHE A 0 91 . -5.562 -5.730 4.487 1.00 87.01 91 A 1 ATOM 774 C CE1 . PHE A 0 91 . -7.802 -4.891 3.001 1.00 87.01 91 A 1 ATOM 775 C CE2 . PHE A 0 91 . -5.435 -5.429 3.120 1.00 87.01 91 A 1 ATOM 776 C CZ . PHE A 0 91 . -6.562 -5.049 2.370 1.00 87.01 91 A 1 ATOM 777 N N . GLY A 0 92 . -7.323 -4.219 9.860 1.00 85.33 92 A 1 ATOM 778 C CA . GLY A 0 92 . -7.888 -4.303 11.212 1.00 85.33 92 A 1 ATOM 779 C C . GLY A 0 92 . -7.229 -5.317 12.159 1.00 85.33 92 A 1 ATOM 780 O O . GLY A 0 92 . -7.566 -5.318 13.341 1.00 85.33 92 A 1 ATOM 781 N N . ASN A 0 93 . -6.274 -6.128 11.693 1.00 88.99 93 A 1 ATOM 782 C CA . ASN A 0 93 . -5.581 -7.138 12.502 1.00 88.99 93 A 1 ATOM 783 C C . ASN A 0 93 . -4.181 -6.667 12.907 1.00 88.99 93 A 1 ATOM 784 C CB . ASN A 0 93 . -5.495 -8.452 11.717 1.00 88.99 93 A 1 ATOM 785 O O . ASN A 0 93 . -3.479 -6.073 12.092 1.00 88.99 93 A 1 ATOM 786 C CG . ASN A 0 93 . -6.857 -9.033 11.403 1.00 88.99 93 A 1 ATOM 787 N ND2 . ASN A 0 93 . -7.376 -8.791 10.223 1.00 88.99 93 A 1 ATOM 788 O OD1 . ASN A 0 93 . -7.477 -9.694 12.220 1.00 88.99 93 A 1 ATOM 789 N N . ASP A 0 94 . -3.760 -6.961 14.137 1.00 93.10 94 A 1 ATOM 790 C CA . ASP A 0 94 . -2.435 -6.579 14.635 1.00 93.10 94 A 1 ATOM 791 C C . ASP A 0 94 . -1.316 -7.346 13.912 1.00 93.10 94 A 1 ATOM 792 C CB . ASP A 0 94 . -2.349 -6.780 16.157 1.00 93.10 94 A 1 ATOM 793 O O . ASP A 0 94 . -1.335 -8.578 13.823 1.00 93.10 94 A 1 ATOM 794 C CG . ASP A 0 94 . -3.320 -5.874 16.923 1.00 93.10 94 A 1 ATOM 795 O OD1 . ASP A 0 94 . -3.313 -4.645 16.678 1.00 93.10 94 A 1 ATOM 796 O OD2 . ASP A 0 94 . -4.112 -6.405 17.731 1.00 93.10 94 A 1 ATOM 797 N N . VAL A 0 95 . -0.323 -6.607 13.414 1.00 96.43 95 A 1 ATOM 798 C CA . VAL A 0 95 . 0.886 -7.172 12.808 1.00 96.43 95 A 1 ATOM 799 C C . VAL A 0 95 . 1.935 -7.386 13.892 1.00 96.43 95 A 1 ATOM 800 C CB . VAL A 0 95 . 1.438 -6.285 11.679 1.00 96.43 95 A 1 ATOM 801 O O . VAL A 0 95 . 2.385 -6.443 14.539 1.00 96.43 95 A 1 ATOM 802 C CG1 . VAL A 0 95 . 2.682 -6.914 11.035 1.00 96.43 95 A 1 ATOM 803 C CG2 . VAL A 0 95 . 0.393 -6.078 10.575 1.00 96.43 95 A 1 ATOM 804 N N . THR A 0 96 . 2.361 -8.632 14.060 1.00 97.22 96 A 1 ATOM 805 C CA . THR A 0 96 . 3.406 -9.038 15.007 1.00 97.22 96 A 1 ATOM 806 C C . THR A 0 96 . 4.743 -9.277 14.320 1.00 97.22 96 A 1 ATOM 807 C CB . THR A 0 96 . 2.993 -10.321 15.740 1.00 97.22 96 A 1 ATOM 808 O O . THR A 0 96 . 5.791 -9.229 14.963 1.00 97.22 96 A 1 ATOM 809 C CG2 . THR A 0 96 . 1.721 -10.125 16.563 1.00 97.22 96 A 1 ATOM 810 O OG1 . THR A 0 96 . 2.750 -11.347 14.804 1.00 97.22 96 A 1 ATOM 811 N N . THR A 0 97 . 4.745 -9.562 13.017 1.00 98.00 97 A 1 ATOM 812 C CA . THR A 0 97 . 5.968 -9.832 12.257 1.00 98.00 97 A 1 ATOM 813 C C . THR A 0 97 . 5.825 -9.393 10.807 1.00 98.00 97 A 1 ATOM 814 C CB . THR A 0 97 . 6.337 -11.323 12.326 1.00 98.00 97 A 1 ATOM 815 O O . THR A 0 97 . 4.858 -9.729 10.124 1.00 98.00 97 A 1 ATOM 816 C CG2 . THR A 0 97 . 7.630 -11.662 11.581 1.00 98.00 97 A 1 ATOM 817 O OG1 . THR A 0 97 . 6.548 -11.698 13.667 1.00 98.00 97 A 1 ATOM 818 N N . PHE A 0 98 . 6.843 -8.694 10.321 1.00 98.13 98 A 1 ATOM 819 C CA . PHE A 0 98 . 7.074 -8.435 8.909 1.00 98.13 98 A 1 ATOM 820 C C . PHE A 0 98 . 8.103 -9.425 8.365 1.00 98.13 98 A 1 ATOM 821 C CB . PHE A 0 98 . 7.570 -6.999 8.741 1.00 98.13 98 A 1 ATOM 822 O O . PHE A 0 98 . 9.154 -9.607 8.981 1.00 98.13 98 A 1 ATOM 823 C CG . PHE A 0 98 . 6.530 -5.951 9.068 1.00 98.13 98 A 1 ATOM 824 C CD1 . PHE A 0 98 . 5.559 -5.612 8.110 1.00 98.13 98 A 1 ATOM 825 C CD2 . PHE A 0 98 . 6.525 -5.319 10.326 1.00 98.13 98 A 1 ATOM 826 C CE1 . PHE A 0 98 . 4.601 -4.625 8.398 1.00 98.13 98 A 1 ATOM 827 C CE2 . PHE A 0 98 . 5.556 -4.340 10.609 1.00 98.13 98 A 1 ATOM 828 C CZ . PHE A 0 98 . 4.601 -3.986 9.646 1.00 98.13 98 A 1 ATOM 829 N N . LYS A 0 99 . 7.841 -10.028 7.202 1.00 97.90 99 A 1 ATOM 830 C CA . LYS A 0 99 . 8.852 -10.786 6.448 1.00 97.90 99 A 1 ATOM 831 C C . LYS A 0 99 . 9.197 -10.041 5.171 1.00 97.90 99 A 1 ATOM 832 C CB . LYS A 0 99 . 8.422 -12.226 6.150 1.00 97.90 99 A 1 ATOM 833 O O . LYS A 0 99 . 8.369 -9.915 4.272 1.00 97.90 99 A 1 ATOM 834 C CG . LYS A 0 99 . 8.046 -13.007 7.411 1.00 97.90 99 A 1 ATOM 835 C CD . LYS A 0 99 . 8.026 -14.507 7.110 1.00 97.90 99 A 1 ATOM 836 C CE . LYS A 0 99 . 7.515 -15.263 8.336 1.00 97.90 99 A 1 ATOM 837 N NZ . LYS A 0 99 . 8.125 -16.604 8.425 1.00 97.90 99 A 1 ATOM 838 N N . VAL A 0 100 . 10.423 -9.537 5.109 1.00 97.66 100 A 1 ATOM 839 C CA . VAL A 0 100 . 10.937 -8.775 3.975 1.00 97.66 100 A 1 ATOM 840 C C . VAL A 0 100 . 11.716 -9.707 3.059 1.00 97.66 100 A 1 ATOM 841 C CB . VAL A 0 100 . 11.825 -7.598 4.418 1.00 97.66 100 A 1 ATOM 842 O O . VAL A 0 100 . 12.761 -10.232 3.444 1.00 97.66 100 A 1 ATOM 843 C CG1 . VAL A 0 100 . 11.865 -6.588 3.277 1.00 97.66 100 A 1 ATOM 844 C CG2 . VAL A 0 100 . 11.350 -6.880 5.691 1.00 97.66 100 A 1 ATOM 845 N N . HIS A 0 101 . 11.213 -9.913 1.850 1.00 96.58 101 A 1 ATOM 846 C CA . HIS A 0 101 . 11.864 -10.707 0.814 1.00 96.58 101 A 1 ATOM 847 C C . HIS A 0 101 . 12.717 -9.809 -0.081 1.00 96.58 101 A 1 ATOM 848 C CB . HIS A 0 101 . 10.808 -11.458 -0.001 1.00 96.58 101 A 1 ATOM 849 O O . HIS A 0 101 . 12.400 -8.639 -0.308 1.00 96.58 101 A 1 ATOM 850 C CG . HIS A 0 101 . 9.984 -12.439 0.800 1.00 96.58 101 A 1 ATOM 851 C CD2 . HIS A 0 101 . 8.899 -12.155 1.583 1.00 96.58 101 A 1 ATOM 852 N ND1 . HIS A 0 101 . 10.201 -13.816 0.819 1.00 96.58 101 A 1 ATOM 853 C CE1 . HIS A 0 101 . 9.233 -14.331 1.592 1.00 96.58 101 A 1 ATOM 854 N NE2 . HIS A 0 101 . 8.442 -13.360 2.077 1.00 96.58 101 A 1 ATOM 855 N N . THR A 0 102 . 13.789 -10.370 -0.635 1.00 93.70 102 A 1 ATOM 856 C CA . THR A 0 102 . 14.675 -9.640 -1.552 1.00 93.70 102 A 1 ATOM 857 C C . THR A 0 102 . 14.018 -9.338 -2.902 1.00 93.70 102 A 1 ATOM 858 C CB . THR A 0 102 . 15.984 -10.406 -1.775 1.00 93.70 102 A 1 ATOM 859 O O . THR A 0 102 . 14.375 -8.376 -3.565 1.00 93.70 102 A 1 ATOM 860 C CG2 . THR A 0 102 . 16.845 -10.438 -0.514 1.00 93.70 102 A 1 ATOM 861 O OG1 . THR A 0 102 . 15.696 -11.748 -2.107 1.00 93.70 102 A 1 ATOM 862 N N . GLY A 0 103 . 13.003 -10.113 -3.294 1.00 90.80 103 A 1 ATOM 863 C CA . GLY A 0 103 . 12.288 -9.973 -4.567 1.00 90.80 103 A 1 ATOM 864 C C . GLY A 0 103 . 11.166 -8.930 -4.592 1.00 90.80 103 A 1 ATOM 865 O O . GLY A 0 103 . 10.227 -9.102 -5.361 1.00 90.80 103 A 1 ATOM 866 N N . GLY A 0 104 . 11.202 -7.895 -3.747 1.00 93.26 104 A 1 ATOM 867 C CA . GLY A 0 104 . 10.169 -6.848 -3.756 1.00 93.26 104 A 1 ATOM 868 C C . GLY A 0 104 . 8.895 -7.170 -2.971 1.00 93.26 104 A 1 ATOM 869 O O . GLY A 0 104 . 7.879 -6.513 -3.188 1.00 93.26 104 A 1 ATOM 870 N N . VAL A 0 105 . 8.922 -8.172 -2.085 1.00 95.66 105 A 1 ATOM 871 C CA . VAL A 0 105 . 7.741 -8.616 -1.325 1.00 95.66 105 A 1 ATOM 872 C C . VAL A 0 105 . 7.907 -8.329 0.166 1.00 95.66 105 A 1 ATOM 873 C CB . VAL A 0 105 . 7.386 -10.092 -1.601 1.00 95.66 105 A 1 ATOM 874 O O . VAL A 0 105 . 8.912 -8.703 0.771 1.00 95.66 105 A 1 ATOM 875 C CG1 . VAL A 0 105 . 6.130 -10.521 -0.833 1.00 95.66 105 A 1 ATOM 876 C CG2 . VAL A 0 105 . 7.159 -10.336 -3.098 1.00 95.66 105 A 1 ATOM 877 N N . LEU A 0 106 . 6.906 -7.695 0.774 1.00 97.34 106 A 1 ATOM 878 C CA . LEU A 0 106 . 6.794 -7.498 2.220 1.00 97.34 106 A 1 ATOM 879 C C . LEU A 0 106 . 5.528 -8.179 2.727 1.00 97.34 106 A 1 ATOM 880 C CB . LEU A 0 106 . 6.800 -5.992 2.538 1.00 97.34 106 A 1 ATOM 881 O O . LEU A 0 106 . 4.428 -7.694 2.484 1.00 97.34 106 A 1 ATOM 882 C CG . LEU A 0 106 . 6.618 -5.653 4.029 1.00 97.34 106 A 1 ATOM 883 C CD1 . LEU A 0 106 . 7.772 -6.222 4.843 1.00 97.34 106 A 1 ATOM 884 C CD2 . LEU A 0 106 . 6.633 -4.139 4.236 1.00 97.34 106 A 1 ATOM 885 N N . GLU A 0 107 . 5.680 -9.281 3.452 1.00 96.92 107 A 1 ATOM 886 C CA . GLU A 0 107 . 4.557 -9.998 4.055 1.00 96.92 107 A 1 ATOM 887 C C . GLU A 0 107 . 4.308 -9.541 5.491 1.00 96.92 107 A 1 ATOM 888 C CB . GLU A 0 107 . 4.795 -11.505 4.047 1.00 96.92 107 A 1 ATOM 889 O O . GLU A 0 107 . 5.242 -9.229 6.235 1.00 96.92 107 A 1 ATOM 890 C CG . GLU A 0 107 . 5.028 -12.113 2.662 1.00 96.92 107 A 1 ATOM 891 C CD . GLU A 0 107 . 5.120 -13.640 2.756 1.00 96.92 107 A 1 ATOM 892 O OE1 . GLU A 0 107 . 4.482 -14.323 1.931 1.00 96.92 107 A 1 ATOM 893 O OE2 . GLU A 0 107 . 5.815 -14.139 3.678 1.00 96.92 107 A 1 ATOM 894 N N . MET A 0 108 . 3.041 -9.564 5.893 1.00 96.91 108 A 1 ATOM 895 C CA . MET A 0 108 . 2.588 -9.206 7.232 1.00 96.91 108 A 1 ATOM 896 C C . MET A 0 108 . 1.927 -10.404 7.900 1.00 96.91 108 A 1 ATOM 897 C CB . MET A 0 108 . 1.621 -8.023 7.141 1.00 96.91 108 A 1 ATOM 898 O O . MET A 0 108 . 1.039 -11.045 7.336 1.00 96.91 108 A 1 ATOM 899 C CG . MET A 0 108 . 2.390 -6.740 6.826 1.00 96.91 108 A 1 ATOM 900 S SD . MET A 0 108 . 1.380 -5.377 6.206 1.00 96.91 108 A 1 ATOM 901 C CE . MET A 0 108 . 1.146 -5.962 4.505 1.00 96.91 108 A 1 ATOM 902 N N . TYR A 0 109 . 2.346 -10.682 9.129 1.00 96.69 109 A 1 ATOM 903 C CA . TYR A 0 109 . 1.832 -11.774 9.940 1.00 96.69 109 A 1 ATOM 904 C C . TYR A 0 109 . 1.323 -11.246 11.280 1.00 96.69 109 A 1 ATOM 905 C CB . TYR A 0 109 . 2.916 -12.844 10.126 1.00 96.69 109 A 1 ATOM 906 O O . TYR A 0 109 . 1.957 -10.395 11.904 1.00 96.69 109 A 1 ATOM 907 C CG . TYR A 0 109 . 3.275 -13.596 8.855 1.00 96.69 109 A 1 ATOM 908 C CD1 . TYR A 0 109 . 2.671 -14.838 8.575 1.00 96.69 109 A 1 ATOM 909 C CD2 . TYR A 0 109 . 4.209 -13.055 7.950 1.00 96.69 109 A 1 ATOM 910 C CE1 . TYR A 0 109 . 2.985 -15.526 7.385 1.00 96.69 109 A 1 ATOM 911 C CE2 . TYR A 0 109 . 4.522 -13.743 6.762 1.00 96.69 109 A 1 ATOM 912 O OH . TYR A 0 109 . 4.173 -15.622 5.302 1.00 96.69 109 A 1 ATOM 913 C CZ . TYR A 0 109 . 3.900 -14.970 6.464 1.00 96.69 109 A 1 ATOM 914 N N . GLY A 0 110 . 0.178 -11.778 11.698 1.00 93.63 110 A 1 ATOM 915 C CA . GLY A 0 110 . -0.312 -11.769 13.076 1.00 93.63 110 A 1 ATOM 916 C C . GLY A 0 110 . -0.283 -13.205 13.606 1.00 93.63 110 A 1 ATOM 917 O O . GLY A 0 110 . 0.739 -13.881 13.522 1.00 93.63 110 A 1 ATOM 918 N N . GLU A 0 111 . -1.427 -13.729 14.057 1.00 89.31 111 A 1 ATOM 919 C CA . GLU A 0 111 . -1.590 -15.181 14.290 1.00 89.31 111 A 1 ATOM 920 C C . GLU A 0 111 . -1.495 -16.003 12.989 1.00 89.31 111 A 1 ATOM 921 C CB . GLU A 0 111 . -2.965 -15.469 14.911 1.00 89.31 111 A 1 ATOM 922 O O . GLU A 0 111 . -1.146 -17.183 13.000 1.00 89.31 111 A 1 ATOM 923 C CG . GLU A 0 111 . -3.158 -14.905 16.325 1.00 89.31 111 A 1 ATOM 924 C CD . GLU A 0 111 . -4.511 -15.317 16.940 1.00 89.31 111 A 1 ATOM 925 O OE1 . GLU A 0 111 . -4.698 -15.066 18.150 1.00 89.31 111 A 1 ATOM 926 O OE2 . GLU A 0 111 . -5.366 -15.876 16.208 1.00 89.31 111 A 1 ATOM 927 N N . LYS A 0 112 . -1.846 -15.381 11.859 1.00 90.14 112 A 1 ATOM 928 C CA . LYS A 0 112 . -1.832 -15.953 10.507 1.00 90.14 112 A 1 ATOM 929 C C . LYS A 0 112 . -1.243 -14.934 9.528 1.00 90.14 112 A 1 ATOM 930 C CB . LYS A 0 112 . -3.260 -16.367 10.098 1.00 90.14 112 A 1 ATOM 931 O O . LYS A 0 112 . -0.993 -13.789 9.901 1.00 90.14 112 A 1 ATOM 932 C CG . LYS A 0 112 . -3.883 -17.413 11.039 1.00 90.14 112 A 1 ATOM 933 C CD . LYS A 0 112 . -5.257 -17.862 10.529 1.00 90.14 112 A 1 ATOM 934 C CE . LYS A 0 112 . -5.887 -18.844 11.522 1.00 90.14 112 A 1 ATOM 935 N NZ . LYS A 0 112 . -7.223 -19.298 11.059 1.00 90.14 112 A 1 ATOM 936 N N . ASN A 0 113 . -1.040 -15.343 8.276 1.00 92.91 113 A 1 ATOM 937 C CA . ASN A 0 113 . -0.718 -14.414 7.193 1.00 92.91 113 A 1 ATOM 938 C C . ASN A 0 113 . -1.890 -13.431 7.001 1.00 92.91 113 A 1 ATOM 939 C CB . ASN A 0 113 . -0.401 -15.222 5.921 1.00 92.91 113 A 1 ATOM 940 O O . ASN A 0 113 . -3.031 -13.866 6.843 1.00 92.91 113 A 1 ATOM 941 C CG . ASN A 0 113 . 0.089 -14.343 4.781 1.00 92.91 113 A 1 ATOM 942 N ND2 . ASN A 0 113 . 1.278 -14.563 4.270 1.00 92.91 113 A 1 ATOM 943 O OD1 . ASN A 0 113 . -0.598 -13.446 4.335 1.00 92.91 113 A 1 ATOM 944 N N . LEU A 0 114 . -1.593 -12.132 7.063 1.00 93.53 114 A 1 ATOM 945 C CA . LEU A 0 114 . -2.559 -11.038 6.914 1.00 93.53 114 A 1 ATOM 946 C C . LEU A 0 114 . -2.540 -10.437 5.501 1.00 93.53 114 A 1 ATOM 947 C CB . LEU A 0 114 . -2.251 -9.953 7.963 1.00 93.53 114 A 1 ATOM 948 O O . LEU A 0 114 . -3.446 -9.694 5.129 1.00 93.53 114 A 1 ATOM 949 C CG . LEU A 0 114 . -2.270 -10.425 9.426 1.00 93.53 114 A 1 ATOM 950 C CD1 . LEU A 0 114 . -1.878 -9.268 10.340 1.00 93.53 114 A 1 ATOM 951 C CD2 . LEU A 0 114 . -3.643 -10.957 9.838 1.00 93.53 114 A 1 ATOM 952 N N . GLY A 0 115 . -1.512 -10.752 4.715 1.00 94.28 115 A 1 ATOM 953 C CA . GLY A 0 115 . -1.322 -10.307 3.343 1.00 94.28 115 A 1 ATOM 954 C C . GLY A 0 115 . 0.098 -9.813 3.076 1.00 94.28 115 A 1 ATOM 955 O O . GLY A 0 115 . 1.032 -10.096 3.832 1.00 94.28 115 A 1 ATOM 956 N N . ALA A 0 116 . 0.265 -9.094 1.968 1.00 95.63 116 A 1 ATOM 957 C CA . ALA A 0 116 . 1.571 -8.660 1.493 1.00 95.63 116 A 1 ATOM 958 C C . ALA A 0 116 . 1.495 -7.410 0.610 1.00 95.63 116 A 1 ATOM 959 C CB . ALA A 0 116 . 2.230 -9.814 0.722 1.00 95.63 116 A 1 ATOM 960 O O . ALA A 0 116 . 0.477 -7.138 -0.031 1.00 95.63 116 A 1 ATOM 961 N N . PHE A 0 117 . 2.609 -6.690 0.534 1.00 95.48 117 A 1 ATOM 962 C CA . PHE A 0 117 . 2.893 -5.773 -0.563 1.00 95.48 117 A 1 ATOM 963 C C . PHE A 0 117 . 3.836 -6.458 -1.537 1.00 95.48 117 A 1 ATOM 964 C CB . PHE A 0 117 . 3.497 -4.465 -0.041 1.00 95.48 117 A 1 ATOM 965 O O . PHE A 0 117 . 4.899 -6.921 -1.131 1.00 95.48 117 A 1 ATOM 966 C CG . PHE A 0 117 . 2.710 -3.804 1.069 1.00 95.48 117 A 1 ATOM 967 C CD1 . PHE A 0 117 . 1.304 -3.802 1.054 1.00 95.48 117 A 1 ATOM 968 C CD2 . PHE A 0 117 . 3.392 -3.194 2.133 1.00 95.48 117 A 1 ATOM 969 C CE1 . PHE A 0 117 . 0.595 -3.243 2.124 1.00 95.48 117 A 1 ATOM 970 C CE2 . PHE A 0 117 . 2.680 -2.609 3.192 1.00 95.48 117 A 1 ATOM 971 C CZ . PHE A 0 117 . 1.279 -2.655 3.199 1.00 95.48 117 A 1 ATOM 972 N N . ASP A 0 118 . 3.460 -6.493 -2.809 1.00 93.31 118 A 1 ATOM 973 C CA . ASP A 0 118 . 4.269 -7.054 -3.883 1.00 93.31 118 A 1 ATOM 974 C C . ASP A 0 118 . 4.597 -5.952 -4.876 1.00 93.31 118 A 1 ATOM 975 C CB . ASP A 0 118 . 3.552 -8.206 -4.588 1.00 93.31 118 A 1 ATOM 976 O O . ASP A 0 118 . 3.739 -5.493 -5.637 1.00 93.31 118 A 1 ATOM 977 C CG . ASP A 0 118 . 3.025 -9.236 -3.608 1.00 93.31 118 A 1 ATOM 978 O OD1 . ASP A 0 118 . 3.763 -10.137 -3.168 1.00 93.31 118 A 1 ATOM 979 O OD2 . ASP A 0 118 . 1.816 -9.187 -3.311 1.00 93.31 118 A 1 ATOM 980 N N . THR A 0 119 . 5.854 -5.530 -4.874 1.00 91.52 119 A 1 ATOM 981 C CA . THR A 0 119 . 6.383 -4.694 -5.940 1.00 91.52 119 A 1 ATOM 982 C C . THR A 0 119 . 6.989 -5.585 -7.003 1.00 91.52 119 A 1 ATOM 983 C CB . THR A 0 119 . 7.413 -3.686 -5.448 1.00 91.52 119 A 1 ATOM 984 O O . THR A 0 119 . 7.911 -6.352 -6.737 1.00 91.52 119 A 1 ATOM 985 C CG2 . THR A 0 119 . 7.763 -2.740 -6.602 1.00 91.52 119 A 1 ATOM 986 O OG1 . THR A 0 119 . 6.878 -2.936 -4.384 1.00 91.52 119 A 1 ATOM 987 N N . TYR A 0 120 . 6.476 -5.462 -8.220 1.00 84.10 120 A 1 ATOM 988 C CA . TYR A 0 120 . 6.894 -6.278 -9.342 1.00 84.10 120 A 1 ATOM 989 C C . TYR A 0 120 . 7.307 -5.404 -10.524 1.00 84.10 120 A 1 ATOM 990 C CB . TYR A 0 120 . 5.766 -7.251 -9.691 1.00 84.10 120 A 1 ATOM 991 O O . TYR A 0 120 . 6.604 -4.462 -10.907 1.00 84.10 120 A 1 ATOM 992 C CG . TYR A 0 120 . 6.098 -8.140 -10.868 1.00 84.10 120 A 1 ATOM 993 C CD1 . TYR A 0 120 . 5.438 -7.953 -12.095 1.00 84.10 120 A 1 ATOM 994 C CD2 . TYR A 0 120 . 7.081 -9.141 -10.737 1.00 84.10 120 A 1 ATOM 995 C CE1 . TYR A 0 120 . 5.755 -8.772 -13.192 1.00 84.10 120 A 1 ATOM 996 C CE2 . TYR A 0 120 . 7.427 -9.937 -11.844 1.00 84.10 120 A 1 ATOM 997 O OH . TYR A 0 120 . 7.108 -10.493 -14.160 1.00 84.10 120 A 1 ATOM 998 C CZ . TYR A 0 120 . 6.769 -9.745 -13.078 1.00 84.10 120 A 1 ATOM 999 N N . VAL A 0 121 . 8.448 -5.760 -11.121 1.00 85.32 121 A 1 ATOM 1000 C CA . VAL A 0 121 . 8.902 -5.217 -12.399 1.00 85.32 121 A 1 ATOM 1001 C C . VAL A 0 121 . 9.161 -6.363 -13.366 1.00 85.32 121 A 1 ATOM 1002 C CB . VAL A 0 121 . 10.131 -4.301 -12.274 1.00 85.32 121 A 1 ATOM 1003 O O . VAL A 0 121 . 9.993 -7.227 -13.101 1.00 85.32 121 A 1 ATOM 1004 C CG1 . VAL A 0 121 . 10.401 -3.588 -13.608 1.00 85.32 121 A 1 ATOM 1005 C CG2 . VAL A 0 121 . 9.929 -3.212 -11.218 1.00 85.32 121 A 1 ATOM 1006 N N . THR A 0 122 . 8.462 -6.387 -14.501 1.00 85.71 122 A 1 ATOM 1007 C CA . THR A 0 122 . 8.662 -7.438 -15.511 1.00 85.71 122 A 1 ATOM 1008 C C . THR A 0 122 . 10.005 -7.276 -16.218 1.00 85.71 122 A 1 ATOM 1009 C CB . THR A 0 122 . 7.555 -7.440 -16.571 1.00 85.71 122 A 1 ATOM 1010 O O . THR A 0 122 . 10.228 -6.273 -16.901 1.00 85.71 122 A 1 ATOM 1011 C CG2 . THR A 0 122 . 7.600 -8.681 -17.461 1.00 85.71 122 A 1 ATOM 1012 O OG1 . THR A 0 122 . 6.293 -7.409 -15.964 1.00 85.71 122 A 1 ATOM 1013 N N . GLY A 0 123 . 10.862 -8.291 -16.126 1.00 84.16 123 A 1 ATOM 1014 C CA . GLY A 0 123 . 12.147 -8.367 -16.821 1.00 84.16 123 A 1 ATOM 1015 C C . GLY A 0 123 . 13.217 -9.058 -15.977 1.00 84.16 123 A 1 ATOM 1016 O O . GLY A 0 123 . 12.936 -9.546 -14.886 1.00 84.16 123 A 1 ATOM 1017 N N . ASN A 0 124 . 14.449 -9.069 -16.483 1.00 85.83 124 A 1 ATOM 1018 C CA . ASN A 0 124 . 15.608 -9.614 -15.777 1.00 85.83 124 A 1 ATOM 1019 C C . ASN A 0 124 . 16.249 -8.512 -14.924 1.00 85.83 124 A 1 ATOM 1020 C CB . ASN A 0 124 . 16.585 -10.221 -16.798 1.00 85.83 124 A 1 ATOM 1021 O O . ASN A 0 124 . 17.162 -7.820 -15.378 1.00 85.83 124 A 1 ATOM 1022 C CG . ASN A 0 124 . 16.008 -11.409 -17.546 1.00 85.83 124 A 1 ATOM 1023 N ND2 . ASN A 0 124 . 16.499 -11.682 -18.732 1.00 85.83 124 A 1 ATOM 1024 O OD1 . ASN A 0 124 . 15.109 -12.097 -17.099 1.00 85.83 124 A 1 ATOM 1025 N N . PHE A 0 125 . 15.725 -8.323 -13.714 1.00 90.31 125 A 1 ATOM 1026 C CA . PHE A 0 125 . 16.252 -7.368 -12.743 1.00 90.31 125 A 1 ATOM 1027 C C . PHE A 0 125 . 16.898 -8.101 -11.567 1.00 90.31 125 A 1 ATOM 1028 C CB . PHE A 0 125 . 15.146 -6.413 -12.277 1.00 90.31 125 A 1 ATOM 1029 O O . PHE A 0 125 . 16.306 -9.010 -10.989 1.00 90.31 125 A 1 ATOM 1030 C CG . PHE A 0 125 . 14.665 -5.449 -13.347 1.00 90.31 125 A 1 ATOM 1031 C CD1 . PHE A 0 125 . 15.281 -4.192 -13.488 1.00 90.31 125 A 1 ATOM 1032 C CD2 . PHE A 0 125 . 13.607 -5.801 -14.205 1.00 90.31 125 A 1 ATOM 1033 C CE1 . PHE A 0 125 . 14.847 -3.289 -14.473 1.00 90.31 125 A 1 ATOM 1034 C CE2 . PHE A 0 125 . 13.188 -4.910 -15.210 1.00 90.31 125 A 1 ATOM 1035 C CZ . PHE A 0 125 . 13.806 -3.653 -15.343 1.00 90.31 125 A 1 ATOM 1036 N N . GLU A 0 126 . 18.096 -7.664 -11.199 1.00 92.52 126 A 1 ATOM 1037 C CA . GLU A 0 126 . 18.677 -7.890 -9.880 1.00 92.52 126 A 1 ATOM 1038 C C . GLU A 0 126 . 18.080 -6.870 -8.899 1.00 92.52 126 A 1 ATOM 1039 C CB . GLU A 0 126 . 20.210 -7.784 -9.957 1.00 92.52 126 A 1 ATOM 1040 O O . GLU A 0 126 . 17.652 -5.783 -9.306 1.00 92.52 126 A 1 ATOM 1041 C CG . GLU A 0 126 . 20.825 -8.944 -10.763 1.00 92.52 126 A 1 ATOM 1042 C CD . GLU A 0 126 . 22.348 -8.835 -10.957 1.00 92.52 126 A 1 ATOM 1043 O OE1 . GLU A 0 126 . 22.856 -9.463 -11.919 1.00 92.52 126 A 1 ATOM 1044 O OE2 . GLU A 0 126 . 23.025 -8.130 -10.184 1.00 92.52 126 A 1 ATOM 1045 N N . VAL A 0 127 . 17.998 -7.221 -7.613 1.00 94.45 127 A 1 ATOM 1046 C CA . VAL A 0 127 . 17.334 -6.385 -6.604 1.00 94.45 127 A 1 ATOM 1047 C C . VAL A 0 127 . 18.232 -6.193 -5.394 1.00 94.45 127 A 1 ATOM 1048 C CB . VAL A 0 127 . 15.961 -6.945 -6.174 1.00 94.45 127 A 1 ATOM 1049 O O . VAL A 0 127 . 18.454 -7.124 -4.618 1.00 94.45 127 A 1 ATOM 1050 C CG1 . VAL A 0 127 . 15.204 -5.885 -5.358 1.00 94.45 127 A 1 ATOM 1051 C CG2 . VAL A 0 127 . 15.089 -7.321 -7.377 1.00 94.45 127 A 1 ATOM 1052 N N . ASP A 0 128 . 18.675 -4.956 -5.187 1.00 95.76 128 A 1 ATOM 1053 C CA . ASP A 0 128 . 19.281 -4.561 -3.920 1.00 95.76 128 A 1 ATOM 1054 C C . ASP A 0 128 . 18.175 -4.238 -2.925 1.00 95.76 128 A 1 ATOM 1055 C CB . ASP A 0 128 . 20.220 -3.366 -4.074 1.00 95.76 128 A 1 ATOM 1056 O O . ASP A 0 128 . 17.295 -3.414 -3.193 1.00 95.76 128 A 1 ATOM 1057 C CG . ASP A 0 128 . 21.436 -3.681 -4.934 1.00 95.76 128 A 1 ATOM 1058 O OD1 . ASP A 0 128 . 21.992 -4.789 -4.771 1.00 95.76 128 A 1 ATOM 1059 O OD2 . ASP A 0 128 . 21.803 -2.790 -5.731 1.00 95.76 128 A 1 ATOM 1060 N N . SER A 0 129 . 18.218 -4.901 -1.773 1.00 97.07 129 A 1 ATOM 1061 C CA . SER A 0 129 . 17.191 -4.774 -0.746 1.00 97.07 129 A 1 ATOM 1062 C C . SER A 0 129 . 17.779 -4.169 0.512 1.00 97.07 129 A 1 ATOM 1063 C CB . SER A 0 129 . 16.560 -6.125 -0.451 1.00 97.07 129 A 1 ATOM 1064 O O . SER A 0 129 . 18.750 -4.679 1.074 1.00 97.07 129 A 1 ATOM 1065 O OG . SER A 0 129 . 16.108 -6.717 -1.647 1.00 97.07 129 A 1 ATOM 1066 N N . GLU A 0 130 . 17.179 -3.078 0.970 1.00 96.94 130 A 1 ATOM 1067 C CA . GLU A 0 130 . 17.630 -2.372 2.155 1.00 96.94 130 A 1 ATOM 1068 C C . GLU A 0 130 . 16.459 -2.063 3.081 1.00 96.94 130 A 1 ATOM 1069 C CB . GLU A 0 130 . 18.392 -1.092 1.801 1.00 96.94 130 A 1 ATOM 1070 O O . GLU A 0 130 . 15.333 -1.819 2.648 1.00 96.94 130 A 1 ATOM 1071 C CG . GLU A 0 130 . 19.457 -1.179 0.701 1.00 96.94 130 A 1 ATOM 1072 C CD . GLU A 0 130 . 20.045 0.215 0.452 1.00 96.94 130 A 1 ATOM 1073 O OE1 . GLU A 0 130 . 20.733 0.753 1.346 1.00 96.94 130 A 1 ATOM 1074 O OE2 . GLU A 0 130 . 19.708 0.834 -0.581 1.00 96.94 130 A 1 ATOM 1075 N N . VAL A 0 131 . 16.720 -2.060 4.384 1.00 96.82 131 A 1 ATOM 1076 C CA . VAL A 0 131 . 15.683 -1.837 5.393 1.00 96.82 131 A 1 ATOM 1077 C C . VAL A 0 131 . 16.162 -0.917 6.500 1.00 96.82 131 A 1 ATOM 1078 C CB . VAL A 0 131 . 15.164 -3.178 5.926 1.00 96.82 131 A 1 ATOM 1079 O O . VAL A 0 131 . 17.331 -0.928 6.892 1.00 96.82 131 A 1 ATOM 1080 C CG1 . VAL A 0 131 . 16.243 -3.955 6.693 1.00 96.82 131 A 1 ATOM 1081 C CG2 . VAL A 0 131 . 13.913 -3.039 6.798 1.00 96.82 131 A 1 ATOM 1082 N N . TRP A 0 132 . 15.230 -0.138 7.019 1.00 95.65 132 A 1 ATOM 1083 C CA . TRP A 0 132 . 15.396 0.725 8.171 1.00 95.65 132 A 1 ATOM 1084 C C . TRP A 0 132 . 14.153 0.600 9.057 1.00 95.65 132 A 1 ATOM 1085 C CB . TRP A 0 132 . 15.617 2.155 7.675 1.00 95.65 132 A 1 ATOM 1086 O O . TRP A 0 132 . 13.039 0.551 8.551 1.00 95.65 132 A 1 ATOM 1087 C CG . TRP A 0 132 . 15.505 3.165 8.758 1.00 95.65 132 A 1 ATOM 1088 C CD1 . TRP A 0 132 . 16.412 3.370 9.738 1.00 95.65 132 A 1 ATOM 1089 C CD2 . TRP A 0 132 . 14.360 4.011 9.066 1.00 95.65 132 A 1 ATOM 1090 C CE2 . TRP A 0 132 . 14.642 4.692 10.278 1.00 95.65 132 A 1 ATOM 1091 C CE3 . TRP A 0 132 . 13.097 4.238 8.481 1.00 95.65 132 A 1 ATOM 1092 N NE1 . TRP A 0 132 . 15.897 4.267 10.651 1.00 95.65 132 A 1 ATOM 1093 C CH2 . TRP A 0 132 . 12.464 5.749 10.283 1.00 95.65 132 A 1 ATOM 1094 C CZ2 . TRP A 0 132 . 13.724 5.550 10.875 1.00 95.65 132 A 1 ATOM 1095 C CZ3 . TRP A 0 132 . 12.158 5.103 9.074 1.00 95.65 132 A 1 ATOM 1096 N N . SER A 0 133 . 14.326 0.520 10.374 1.00 95.05 133 A 1 ATOM 1097 C CA . SER A 0 133 . 13.211 0.448 11.320 1.00 95.05 133 A 1 ATOM 1098 C C . SER A 0 133 . 13.594 1.112 12.634 1.00 95.05 133 A 1 ATOM 1099 C CB . SER A 0 133 . 12.809 -1.012 11.555 1.00 95.05 133 A 1 ATOM 1100 O O . SER A 0 133 . 14.725 0.950 13.098 1.00 95.05 133 A 1 ATOM 1101 O OG . SER A 0 133 . 11.691 -1.130 12.411 1.00 95.05 133 A 1 ATOM 1102 N N . ASP A 0 134 . 12.655 1.845 13.220 1.00 94.14 134 A 1 ATOM 1103 C CA . ASP A 0 134 . 12.743 2.419 14.560 1.00 94.14 134 A 1 ATOM 1104 C C . ASP A 0 134 . 11.460 2.121 15.366 1.00 94.14 134 A 1 ATOM 1105 C CB . ASP A 0 134 . 13.119 3.916 14.460 1.00 94.14 134 A 1 ATOM 1106 O O . ASP A 0 134 . 10.722 1.178 15.066 1.00 94.14 134 A 1 ATOM 1107 C CG . ASP A 0 134 . 12.064 4.831 13.824 1.00 94.14 134 A 1 ATOM 1108 O OD1 . ASP A 0 134 . 10.922 4.368 13.638 1.00 94.14 134 A 1 ATOM 1109 O OD2 . ASP A 0 134 . 12.428 5.990 13.512 1.00 94.14 134 A 1 ATOM 1110 N N . ASN A 0 135 . 11.227 2.880 16.436 1.00 94.90 135 A 1 ATOM 1111 C CA . ASN A 0 135 . 10.061 2.758 17.310 1.00 94.90 135 A 1 ATOM 1112 C C . ASN A 0 135 . 8.781 3.388 16.739 1.00 94.90 135 A 1 ATOM 1113 C CB . ASN A 0 135 . 10.404 3.365 18.682 1.00 94.90 135 A 1 ATOM 1114 O O . ASN A 0 135 . 7.744 3.306 17.387 1.00 94.90 135 A 1 ATOM 1115 C CG . ASN A 0 135 . 10.625 4.870 18.617 1.00 94.90 135 A 1 ATOM 1116 N ND2 . ASN A 0 135 . 10.269 5.601 19.643 1.00 94.90 135 A 1 ATOM 1117 O OD1 . ASN A 0 135 . 11.157 5.408 17.664 1.00 94.90 135 A 1 ATOM 1118 N N . GLU A 0 136 . 8.831 4.025 15.570 1.00 94.20 136 A 1 ATOM 1119 C CA . GLU A 0 136 . 7.686 4.712 14.968 1.00 94.20 136 A 1 ATOM 1120 C C . GLU A 0 136 . 7.420 4.262 13.535 1.00 94.20 136 A 1 ATOM 1121 C CB . GLU A 0 136 . 7.922 6.230 14.986 1.00 94.20 136 A 1 ATOM 1122 O O . GLU A 0 136 . 6.341 4.523 13.002 1.00 94.20 136 A 1 ATOM 1123 C CG . GLU A 0 136 . 7.884 6.807 16.408 1.00 94.20 136 A 1 ATOM 1124 C CD . GLU A 0 136 . 8.046 8.335 16.457 1.00 94.20 136 A 1 ATOM 1125 O OE1 . GLU A 0 136 . 7.960 8.870 17.587 1.00 94.20 136 A 1 ATOM 1126 O OE2 . GLU A 0 136 . 8.238 8.967 15.392 1.00 94.20 136 A 1 ATOM 1127 N N . SER A 0 137 . 8.395 3.659 12.857 1.00 95.77 137 A 1 ATOM 1128 C CA . SER A 0 137 . 8.301 3.362 11.434 1.00 95.77 137 A 1 ATOM 1129 C C . SER A 0 137 . 9.171 2.190 10.985 1.00 95.77 137 A 1 ATOM 1130 C CB . SER A 0 137 . 8.673 4.611 10.628 1.00 95.77 137 A 1 ATOM 1131 O O . SER A 0 137 . 10.201 1.846 11.571 1.00 95.77 137 A 1 ATOM 1132 O OG . SER A 0 137 . 7.763 5.657 10.912 1.00 95.77 137 A 1 ATOM 1133 N N . LEU A 0 138 . 8.753 1.590 9.875 1.00 96.68 138 A 1 ATOM 1134 C CA . LEU A 0 138 . 9.509 0.613 9.100 1.00 96.68 138 A 1 ATOM 1135 C C . LEU A 0 138 . 9.573 1.104 7.656 1.00 96.68 138 A 1 ATOM 1136 C CB . LEU A 0 138 . 8.815 -0.758 9.214 1.00 96.68 138 A 1 ATOM 1137 O O . LEU A 0 138 . 8.533 1.350 7.053 1.00 96.68 138 A 1 ATOM 1138 C CG . LEU A 0 138 . 9.372 -1.850 8.280 1.00 96.68 138 A 1 ATOM 1139 C CD1 . LEU A 0 138 . 10.796 -2.259 8.651 1.00 96.68 138 A 1 ATOM 1140 C CD2 . LEU A 0 138 . 8.504 -3.102 8.356 1.00 96.68 138 A 1 ATOM 1141 N N . ALA A 0 139 . 10.771 1.199 7.087 1.00 96.98 139 A 1 ATOM 1142 C CA . ALA A 0 139 . 10.959 1.443 5.667 1.00 96.98 139 A 1 ATOM 1143 C C . ALA A 0 139 . 11.750 0.324 5.000 1.00 96.98 139 A 1 ATOM 1144 C CB . ALA A 0 139 . 11.612 2.797 5.413 1.00 96.98 139 A 1 ATOM 1145 O O . ALA A 0 139 . 12.807 -0.082 5.485 1.00 96.98 139 A 1 ATOM 1146 N N . VAL A 0 140 . 11.271 -0.118 3.845 1.00 96.91 140 A 1 ATOM 1147 C CA . VAL A 0 140 . 11.944 -1.085 2.982 1.00 96.91 140 A 1 ATOM 1148 C C . VAL A 0 140 . 12.135 -0.451 1.617 1.00 96.91 140 A 1 ATOM 1149 C CB . VAL A 0 140 . 11.147 -2.390 2.852 1.00 96.91 140 A 1 ATOM 1150 O O . VAL A 0 140 . 11.185 0.067 1.037 1.00 96.91 140 A 1 ATOM 1151 C CG1 . VAL A 0 140 . 11.950 -3.389 2.014 1.00 96.91 140 A 1 ATOM 1152 C CG2 . VAL A 0 140 . 10.851 -3.033 4.215 1.00 96.91 140 A 1 ATOM 1153 N N . LYS A 0 141 . 13.357 -0.500 1.101 1.00 96.37 141 A 1 ATOM 1154 C CA . LYS A 0 141 . 13.710 0.007 -0.218 1.00 96.37 141 A 1 ATOM 1155 C C . LYS A 0 141 . 14.209 -1.142 -1.081 1.00 96.37 141 A 1 ATOM 1156 C CB . LYS A 0 141 . 14.736 1.129 -0.049 1.00 96.37 141 A 1 ATOM 1157 O O . LYS A 0 141 . 15.139 -1.844 -0.686 1.00 96.37 141 A 1 ATOM 1158 C CG . LYS A 0 141 . 15.134 1.760 -1.395 1.00 96.37 141 A 1 ATOM 1159 C CD . LYS A 0 141 . 16.112 2.930 -1.219 1.00 96.37 141 A 1 ATOM 1160 C CE . LYS A 0 141 . 17.343 2.408 -0.478 1.00 96.37 141 A 1 ATOM 1161 N NZ . LYS A 0 141 . 18.555 3.228 -0.661 1.00 96.37 141 A 1 ATOM 1162 N N . TRP A 0 142 . 13.613 -1.295 -2.258 1.00 96.40 142 A 1 ATOM 1163 C CA . TRP A 0 142 . 14.072 -2.224 -3.286 1.00 96.40 142 A 1 ATOM 1164 C C . TRP A 0 142 . 14.544 -1.437 -4.502 1.00 96.40 142 A 1 ATOM 1165 C CB . TRP A 0 142 . 12.974 -3.218 -3.661 1.00 96.40 142 A 1 ATOM 1166 O O . TRP A 0 142 . 13.793 -0.632 -5.059 1.00 96.40 142 A 1 ATOM 1167 C CG . TRP A 0 142 . 12.480 -4.086 -2.549 1.00 96.40 142 A 1 ATOM 1168 C CD1 . TRP A 0 142 . 13.063 -5.226 -2.111 1.00 96.40 142 A 1 ATOM 1169 C CD2 . TRP A 0 142 . 11.254 -3.941 -1.775 1.00 96.40 142 A 1 ATOM 1170 C CE2 . TRP A 0 142 . 11.135 -5.066 -0.904 1.00 96.40 142 A 1 ATOM 1171 C CE3 . TRP A 0 142 . 10.198 -3.007 -1.777 1.00 96.40 142 A 1 ATOM 1172 N NE1 . TRP A 0 142 . 12.279 -5.803 -1.129 1.00 96.40 142 A 1 ATOM 1173 C CH2 . TRP A 0 142 . 8.961 -4.332 -0.146 1.00 96.40 142 A 1 ATOM 1174 C CZ2 . TRP A 0 142 . 10.007 -5.269 -0.097 1.00 96.40 142 A 1 ATOM 1175 C CZ3 . TRP A 0 142 . 9.058 -3.210 -0.982 1.00 96.40 142 A 1 ATOM 1176 N N . SER A 0 143 . 15.789 -1.680 -4.905 1.00 95.56 143 A 1 ATOM 1177 C CA . SER A 0 143 . 16.407 -1.066 -6.079 1.00 95.56 143 A 1 ATOM 1178 C C . SER A 0 143 . 16.605 -2.128 -7.153 1.00 95.56 143 A 1 ATOM 1179 C CB . SER A 0 143 . 17.725 -0.373 -5.724 1.00 95.56 143 A 1 ATOM 1180 O O . SER A 0 143 . 17.573 -2.889 -7.133 1.00 95.56 143 A 1 ATOM 1181 O OG . SER A 0 143 . 17.548 0.520 -4.639 1.00 95.56 143 A 1 ATOM 1182 N N . PHE A 0 144 . 15.665 -2.174 -8.090 1.00 94.91 144 A 1 ATOM 1183 C CA . PHE A 0 144 . 15.703 -3.067 -9.237 1.00 94.91 144 A 1 ATOM 1184 C C . PHE A 0 144 . 16.660 -2.496 -10.276 1.00 94.91 144 A 1 ATOM 1185 C CB . PHE A 0 144 . 14.299 -3.225 -9.829 1.00 94.91 144 A 1 ATOM 1186 O O . PHE A 0 144 . 16.521 -1.335 -10.674 1.00 94.91 144 A 1 ATOM 1187 C CG . PHE A 0 144 . 13.281 -3.839 -8.890 1.00 94.91 144 A 1 ATOM 1188 C CD1 . PHE A 0 144 . 12.930 -5.194 -9.024 1.00 94.91 144 A 1 ATOM 1189 C CD2 . PHE A 0 144 . 12.679 -3.063 -7.879 1.00 94.91 144 A 1 ATOM 1190 C CE1 . PHE A 0 144 . 11.986 -5.767 -8.155 1.00 94.91 144 A 1 ATOM 1191 C CE2 . PHE A 0 144 . 11.723 -3.634 -7.026 1.00 94.91 144 A 1 ATOM 1192 C CZ . PHE A 0 144 . 11.375 -4.985 -7.163 1.00 94.91 144 A 1 ATOM 1193 N N . HIS A 0 145 . 17.609 -3.303 -10.736 1.00 93.77 145 A 1 ATOM 1194 C CA . HIS A 0 145 . 18.562 -2.903 -11.759 1.00 93.77 145 A 1 ATOM 1195 C C . HIS A 0 145 . 18.911 -4.055 -12.703 1.00 93.77 145 A 1 ATOM 1196 C CB . HIS A 0 145 . 19.800 -2.290 -11.100 1.00 93.77 145 A 1 ATOM 1197 O O . HIS A 0 145 . 18.909 -5.221 -12.326 1.00 93.77 145 A 1 ATOM 1198 C CG . HIS A 0 145 . 20.529 -3.234 -10.183 1.00 93.77 145 A 1 ATOM 1199 C CD2 . HIS A 0 145 . 21.602 -4.010 -10.522 1.00 93.77 145 A 1 ATOM 1200 N ND1 . HIS A 0 145 . 20.264 -3.466 -8.848 1.00 93.77 145 A 1 ATOM 1201 C CE1 . HIS A 0 145 . 21.182 -4.337 -8.393 1.00 93.77 145 A 1 ATOM 1202 N NE2 . HIS A 0 145 . 22.023 -4.680 -9.380 1.00 93.77 145 A 1 ATOM 1203 N N . THR A 0 146 . 19.192 -3.740 -13.961 1.00 92.31 146 A 1 ATOM 1204 C CA . THR A 0 146 . 19.631 -4.735 -14.950 1.00 92.31 146 A 1 ATOM 1205 C C . THR A 0 146 . 21.151 -4.876 -14.946 1.00 92.31 146 A 1 ATOM 1206 C CB . THR A 0 146 . 19.178 -4.345 -16.357 1.00 92.31 146 A 1 ATOM 1207 O O . THR A 0 146 . 21.869 -3.871 -14.909 1.00 92.31 146 A 1 ATOM 1208 C CG2 . THR A 0 146 . 17.660 -4.314 -16.500 1.00 92.31 146 A 1 ATOM 1209 O OG1 . THR A 0 146 . 19.672 -3.059 -16.637 1.00 92.31 146 A 1 ATOM 1210 N N . SER A 0 147 . 21.653 -6.099 -15.110 1.00 84.72 147 A 1 ATOM 1211 C CA . SER A 0 147 . 23.093 -6.378 -15.237 1.00 84.72 147 A 1 ATOM 1212 C C . SER A 0 147 . 23.664 -5.976 -16.608 1.00 84.72 147 A 1 ATOM 1213 C CB . SER A 0 147 . 23.394 -7.861 -14.937 1.00 84.72 147 A 1 ATOM 1214 O O . SER A 0 147 . 24.881 -5.836 -16.756 1.00 84.72 147 A 1 ATOM 1215 O OG . SER A 0 147 . 22.335 -8.471 -14.228 1.00 84.72 147 A 1 ATOM 1216 N N . ASP A 0 148 . 22.807 -5.757 -17.616 1.00 81.35 148 A 1 ATOM 1217 C CA . ASP A 0 148 . 23.230 -5.308 -18.946 1.00 81.35 148 A 1 ATOM 1218 C C . ASP A 0 148 . 23.806 -3.883 -18.889 1.00 81.35 148 A 1 ATOM 1219 C CB . ASP A 0 148 . 22.095 -5.429 -19.979 1.00 81.35 148 A 1 ATOM 1220 O O . ASP A 0 148 . 23.133 -2.910 -18.534 1.00 81.35 148 A 1 ATOM 1221 C CG . ASP A 0 148 . 22.587 -5.209 -21.424 1.00 81.35 148 A 1 ATOM 1222 O OD1 . ASP A 0 148 . 23.725 -4.706 -21.601 1.00 81.35 148 A 1 ATOM 1223 O OD2 . ASP A 0 148 . 21.838 -5.533 -22.362 1.00 81.35 148 A 1 ATOM 1224 N N . LYS A 0 149 . 25.080 -3.758 -19.273 1.00 75.09 149 A 1 ATOM 1225 C CA . LYS A 0 149 . 25.808 -2.486 -19.328 1.00 75.09 149 A 1 ATOM 1226 C C . LYS A 0 149 . 25.280 -1.545 -20.412 1.00 75.09 149 A 1 ATOM 1227 C CB . LYS A 0 149 . 27.304 -2.751 -19.548 1.00 75.09 149 A 1 ATOM 1228 O O . LYS A 0 149 . 25.426 -0.335 -20.253 1.00 75.09 149 A 1 ATOM 1229 C CG . LYS A 0 149 . 27.956 -3.444 -18.344 1.00 75.09 149 A 1 ATOM 1230 C CD . LYS A 0 149 . 29.464 -3.600 -18.570 1.00 75.09 149 A 1 ATOM 1231 C CE . LYS A 0 149 . 30.098 -4.280 -17.352 1.00 75.09 149 A 1 ATOM 1232 N NZ . LYS A 0 149 . 31.557 -4.478 -17.537 1.00 75.09 149 A 1 ATOM 1233 N N . ASN A 0 150 . 24.686 -2.072 -21.482 1.00 79.47 150 A 1 ATOM 1234 C CA . ASN A 0 150 . 24.174 -1.280 -22.600 1.00 79.47 150 A 1 ATOM 1235 C C . ASN A 0 150 . 22.794 -0.691 -22.298 1.00 79.47 150 A 1 ATOM 1236 C CB . ASN A 0 150 . 24.134 -2.168 -23.852 1.00 79.47 150 A 1 ATOM 1237 O O . ASN A 0 150 . 22.482 0.415 -22.737 1.00 79.47 150 A 1 ATOM 1238 C CG . ASN A 0 150 . 25.511 -2.594 -24.322 1.00 79.47 150 A 1 ATOM 1239 N ND2 . ASN A 0 150 . 25.599 -3.728 -24.973 1.00 79.47 150 A 1 ATOM 1240 O OD1 . ASN A 0 150 . 26.514 -1.922 -24.130 1.00 79.47 150 A 1 ATOM 1241 N N . THR A 0 151 . 21.982 -1.395 -21.509 1.00 82.07 151 A 1 ATOM 1242 C CA . THR A 0 151 . 20.634 -0.968 -21.126 1.00 82.07 151 A 1 ATOM 1243 C C . THR A 0 151 . 20.495 -0.958 -19.612 1.00 82.07 151 A 1 ATOM 1244 C CB . THR A 0 151 . 19.548 -1.842 -21.780 1.00 82.07 151 A 1 ATOM 1245 O O . THR A 0 151 . 19.691 -1.707 -19.073 1.00 82.07 151 A 1 ATOM 1246 C CG2 . THR A 0 151 . 19.608 -1.814 -23.304 1.00 82.07 151 A 1 ATOM 1247 O OG1 . THR A 0 151 . 19.669 -3.178 -21.372 1.00 82.07 151 A 1 ATOM 1248 N N . ARG A 0 152 . 21.277 -0.126 -18.911 1.00 86.07 152 A 1 ATOM 1249 C CA . ARG A 0 152 . 21.167 0.012 -17.448 1.00 86.07 152 A 1 ATOM 1250 C C . ARG A 0 152 . 19.815 0.624 -17.092 1.00 86.07 152 A 1 ATOM 1251 C CB . ARG A 0 152 . 22.332 0.819 -16.854 1.00 86.07 152 A 1 ATOM 1252 O O . ARG A 0 152 . 19.668 1.844 -17.074 1.00 86.07 152 A 1 ATOM 1253 C CG . ARG A 0 152 . 23.682 0.146 -17.125 1.00 86.07 152 A 1 ATOM 1254 C CD . ARG A 0 152 . 24.840 0.878 -16.437 1.00 86.07 152 A 1 ATOM 1255 N NE . ARG A 0 152 . 25.227 0.233 -15.167 1.00 86.07 152 A 1 ATOM 1256 N NH1 . ARG A 0 152 . 26.776 1.787 -14.492 1.00 86.07 152 A 1 ATOM 1257 N NH2 . ARG A 0 152 . 26.471 -0.071 -13.287 1.00 86.07 152 A 1 ATOM 1258 C CZ . ARG A 0 152 . 26.154 0.651 -14.324 1.00 86.07 152 A 1 ATOM 1259 N N . LEU A 0 153 . 18.826 -0.230 -16.860 1.00 92.80 153 A 1 ATOM 1260 C CA . LEU A 0 153 . 17.512 0.163 -16.385 1.00 92.80 153 A 1 ATOM 1261 C C . LEU A 0 153 . 17.487 0.060 -14.870 1.00 92.80 153 A 1 ATOM 1262 C CB . LEU A 0 153 . 16.404 -0.692 -17.021 1.00 92.80 153 A 1 ATOM 1263 O O . LEU A 0 153 . 17.980 -0.905 -14.295 1.00 92.80 153 A 1 ATOM 1264 C CG . LEU A 0 153 . 16.331 -0.649 -18.555 1.00 92.80 153 A 1 ATOM 1265 C CD1 . LEU A 0 153 . 15.192 -1.548 -19.033 1.00 92.80 153 A 1 ATOM 1266 C CD2 . LEU A 0 153 . 16.085 0.765 -19.087 1.00 92.80 153 A 1 ATOM 1267 N N . THR A 0 154 . 16.879 1.057 -14.249 1.00 93.97 154 A 1 ATOM 1268 C CA . THR A 0 154 . 16.705 1.159 -12.803 1.00 93.97 154 A 1 ATOM 1269 C C . THR A 0 154 . 15.248 1.449 -12.473 1.00 93.97 154 A 1 ATOM 1270 C CB . THR A 0 154 . 17.626 2.231 -12.201 1.00 93.97 154 A 1 ATOM 1271 O O . THR A 0 154 . 14.557 2.133 -13.235 1.00 93.97 154 A 1 ATOM 1272 C CG2 . THR A 0 154 . 19.103 1.863 -12.351 1.00 93.97 154 A 1 ATOM 1273 O OG1 . THR A 0 154 . 17.431 3.468 -12.854 1.00 93.97 154 A 1 ATOM 1274 N N . PHE A 0 155 . 14.782 0.930 -11.343 1.00 93.91 155 A 1 ATOM 1275 C CA . PHE A 0 155 . 13.483 1.229 -10.752 1.00 93.91 155 A 1 ATOM 1276 C C . PHE A 0 155 . 13.605 1.073 -9.240 1.00 93.91 155 A 1 ATOM 1277 C CB . PHE A 0 155 . 12.430 0.277 -11.335 1.00 93.91 155 A 1 ATOM 1278 O O . PHE A 0 155 . 13.977 0.006 -8.761 1.00 93.91 155 A 1 ATOM 1279 C CG . PHE A 0 155 . 11.065 0.347 -10.686 1.00 93.91 155 A 1 ATOM 1280 C CD1 . PHE A 0 155 . 10.760 -0.485 -9.597 1.00 93.91 155 A 1 ATOM 1281 C CD2 . PHE A 0 155 . 10.083 1.215 -11.192 1.00 93.91 155 A 1 ATOM 1282 C CE1 . PHE A 0 155 . 9.475 -0.474 -9.035 1.00 93.91 155 A 1 ATOM 1283 C CE2 . PHE A 0 155 . 8.803 1.248 -10.612 1.00 93.91 155 A 1 ATOM 1284 C CZ . PHE A 0 155 . 8.493 0.384 -9.549 1.00 93.91 155 A 1 ATOM 1285 N N . ILE A 0 156 . 13.325 2.136 -8.491 1.00 94.94 156 A 1 ATOM 1286 C CA . ILE A 0 156 . 13.439 2.133 -7.036 1.00 94.94 156 A 1 ATOM 1287 C C . ILE A 0 156 . 12.054 2.364 -6.455 1.00 94.94 156 A 1 ATOM 1288 C CB . ILE A 0 156 . 14.470 3.168 -6.540 1.00 94.94 156 A 1 ATOM 1289 O O . ILE A 0 156 . 11.356 3.311 -6.827 1.00 94.94 156 A 1 ATOM 1290 C CG1 . ILE A 0 156 . 15.847 2.937 -7.208 1.00 94.94 156 A 1 ATOM 1291 C CG2 . ILE A 0 156 . 14.589 3.112 -5.004 1.00 94.94 156 A 1 ATOM 1292 C CD1 . ILE A 0 156 . 16.892 4.010 -6.885 1.00 94.94 156 A 1 ATOM 1293 N N . VAL A 0 157 . 11.675 1.500 -5.523 1.00 95.37 157 A 1 ATOM 1294 C CA . VAL A 0 157 . 10.484 1.670 -4.698 1.00 95.37 157 A 1 ATOM 1295 C C . VAL A 0 157 . 10.893 1.666 -3.235 1.00 95.37 157 A 1 ATOM 1296 C CB . VAL A 0 157 . 9.408 0.621 -5.021 1.00 95.37 157 A 1 ATOM 1297 O O . VAL A 0 157 . 11.654 0.809 -2.783 1.00 95.37 157 A 1 ATOM 1298 C CG1 . VAL A 0 157 . 9.952 -0.809 -4.920 1.00 95.37 157 A 1 ATOM 1299 C CG2 . VAL A 0 157 . 8.158 0.801 -4.149 1.00 95.37 157 A 1 ATOM 1300 N N . THR A 0 158 . 10.369 2.624 -2.483 1.00 96.12 158 A 1 ATOM 1301 C CA . THR A 0 158 . 10.500 2.642 -1.032 1.00 96.12 158 A 1 ATOM 1302 C C . THR A 0 158 . 9.124 2.558 -0.402 1.00 96.12 158 A 1 ATOM 1303 C CB . THR A 0 158 . 11.278 3.861 -0.541 1.00 96.12 158 A 1 ATOM 1304 O O . THR A 0 158 . 8.279 3.419 -0.630 1.00 96.12 158 A 1 ATOM 1305 C CG2 . THR A 0 158 . 11.625 3.697 0.932 1.00 96.12 158 A 1 ATOM 1306 O OG1 . THR A 0 158 . 12.511 3.976 -1.212 1.00 96.12 158 A 1 ATOM 1307 N N . THR A 0 159 . 8.903 1.510 0.381 1.00 96.03 159 A 1 ATOM 1308 C CA . THR A 0 159 . 7.713 1.335 1.212 1.00 96.03 159 A 1 ATOM 1309 C C . THR A 0 159 . 8.006 1.860 2.604 1.00 96.03 159 A 1 ATOM 1310 C CB . THR A 0 159 . 7.315 -0.138 1.292 1.00 96.03 159 A 1 ATOM 1311 O O . THR A 0 159 . 9.028 1.495 3.177 1.00 96.03 159 A 1 ATOM 1312 C CG2 . THR A 0 159 . 6.037 -0.361 2.096 1.00 96.03 159 A 1 ATOM 1313 O OG1 . THR A 0 159 . 7.084 -0.608 -0.010 1.00 96.03 159 A 1 ATOM 1314 N N . LEU A 0 160 . 7.120 2.679 3.156 1.00 96.21 160 A 1 ATOM 1315 C CA . LEU A 0 160 . 7.203 3.225 4.505 1.00 96.21 160 A 1 ATOM 1316 C C . LEU A 0 160 . 5.896 2.942 5.242 1.00 96.21 160 A 1 ATOM 1317 C CB . LEU A 0 160 . 7.520 4.723 4.399 1.00 96.21 160 A 1 ATOM 1318 O O . LEU A 0 160 . 4.820 3.276 4.763 1.00 96.21 160 A 1 ATOM 1319 C CG . LEU A 0 160 . 7.532 5.511 5.720 1.00 96.21 160 A 1 ATOM 1320 C CD1 . LEU A 0 160 . 8.641 5.050 6.666 1.00 96.21 160 A 1 ATOM 1321 C CD2 . LEU A 0 160 . 7.784 6.981 5.386 1.00 96.21 160 A 1 ATOM 1322 N N . ILE A 0 161 . 5.998 2.327 6.411 1.00 96.61 161 A 1 ATOM 1323 C CA . ILE A 0 161 . 4.882 2.030 7.303 1.00 96.61 161 A 1 ATOM 1324 C C . ILE A 0 161 . 5.101 2.828 8.577 1.00 96.61 161 A 1 ATOM 1325 C CB . ILE A 0 161 . 4.795 0.518 7.593 1.00 96.61 161 A 1 ATOM 1326 O O . ILE A 0 161 . 6.149 2.693 9.208 1.00 96.61 161 A 1 ATOM 1327 C CG1 . ILE A 0 161 . 4.641 -0.282 6.280 1.00 96.61 161 A 1 ATOM 1328 C CG2 . ILE A 0 161 . 3.628 0.240 8.559 1.00 96.61 161 A 1 ATOM 1329 C CD1 . ILE A 0 161 . 4.627 -1.796 6.495 1.00 96.61 161 A 1 ATOM 1330 N N . HIS A 0 162 . 4.112 3.628 8.955 1.00 95.02 162 A 1 ATOM 1331 C CA . HIS A 0 162 . 4.122 4.406 10.187 1.00 95.02 162 A 1 ATOM 1332 C C . HIS A 0 162 . 3.271 3.750 11.279 1.00 95.02 162 A 1 ATOM 1333 C CB . HIS A 0 162 . 3.626 5.820 9.885 1.00 95.02 162 A 1 ATOM 1334 O O . HIS A 0 162 . 2.272 3.080 11.009 1.00 95.02 162 A 1 ATOM 1335 C CG . HIS A 0 162 . 4.575 6.647 9.063 1.00 95.02 162 A 1 ATOM 1336 C CD2 . HIS A 0 162 . 4.337 7.153 7.818 1.00 95.02 162 A 1 ATOM 1337 N ND1 . HIS A 0 162 . 5.813 7.099 9.452 1.00 95.02 162 A 1 ATOM 1338 C CE1 . HIS A 0 162 . 6.302 7.869 8.471 1.00 95.02 162 A 1 ATOM 1339 N NE2 . HIS A 0 162 . 5.437 7.932 7.449 1.00 95.02 162 A 1 ATOM 1340 N N . SER A 0 163 . 3.620 4.025 12.533 1.00 93.51 163 A 1 ATOM 1341 C CA . SER A 0 163 . 2.881 3.611 13.732 1.00 93.51 163 A 1 ATOM 1342 C C . SER A 0 163 . 1.439 4.128 13.780 1.00 93.51 163 A 1 ATOM 1343 C CB . SER A 0 163 . 3.639 4.109 14.965 1.00 93.51 163 A 1 ATOM 1344 O O . SER A 0 163 . 0.585 3.522 14.419 1.00 93.51 163 A 1 ATOM 1345 O OG . SER A 0 163 . 3.756 5.523 14.933 1.00 93.51 163 A 1 ATOM 1346 N N . ASN A 0 164 . 1.133 5.216 13.069 1.00 89.52 164 A 1 ATOM 1347 C CA . ASN A 0 164 . -0.227 5.744 12.934 1.00 89.52 164 A 1 ATOM 1348 C C . ASN A 0 164 . -1.094 4.980 11.910 1.00 89.52 164 A 1 ATOM 1349 C CB . ASN A 0 164 . -0.158 7.254 12.640 1.00 89.52 164 A 1 ATOM 1350 O O . ASN A 0 164 . -2.241 5.357 11.688 1.00 89.52 164 A 1 ATOM 1351 C CG . ASN A 0 164 . 0.392 7.591 11.264 1.00 89.52 164 A 1 ATOM 1352 N ND2 . ASN A 0 164 . 0.582 8.854 10.972 1.00 89.52 164 A 1 ATOM 1353 O OD1 . ASN A 0 164 . 0.683 6.742 10.441 1.00 89.52 164 A 1 ATOM 1354 N N . GLY A 0 165 . -0.560 3.938 11.266 1.00 90.45 165 A 1 ATOM 1355 C CA . GLY A 0 165 . -1.279 3.136 10.276 1.00 90.45 165 A 1 ATOM 1356 C C . GLY A 0 165 . -1.165 3.628 8.831 1.00 90.45 165 A 1 ATOM 1357 O O . GLY A 0 165 . -1.678 2.949 7.940 1.00 90.45 165 A 1 ATOM 1358 N N . LYS A 0 166 . -0.492 4.761 8.566 1.00 92.77 166 A 1 ATOM 1359 C CA . LYS A 0 166 . -0.217 5.215 7.194 1.00 92.77 166 A 1 ATOM 1360 C C . LYS A 0 166 . 0.810 4.301 6.520 1.00 92.77 166 A 1 ATOM 1361 C CB . LYS A 0 166 . 0.230 6.690 7.139 1.00 92.77 166 A 1 ATOM 1362 O O . LYS A 0 166 . 1.828 3.944 7.116 1.00 92.77 166 A 1 ATOM 1363 C CG . LYS A 0 166 . -0.890 7.685 7.495 1.00 92.77 166 A 1 ATOM 1364 C CD . LYS A 0 166 . -0.487 9.143 7.193 1.00 92.77 166 A 1 ATOM 1365 C CE . LYS A 0 166 . -1.661 10.098 7.481 1.00 92.77 166 A 1 ATOM 1366 N NZ . LYS A 0 166 . -1.453 11.476 6.955 1.00 92.77 166 A 1 ATOM 1367 N N . ILE A 0 167 . 0.547 3.961 5.261 1.00 95.20 167 A 1 ATOM 1368 C CA . ILE A 0 167 . 1.426 3.159 4.404 1.00 95.20 167 A 1 ATOM 1369 C C . ILE A 0 167 . 1.736 3.985 3.159 1.00 95.20 167 A 1 ATOM 1370 C CB . ILE A 0 167 . 0.758 1.825 4.016 1.00 95.20 167 A 1 ATOM 1371 O O . ILE A 0 167 . 0.821 4.410 2.461 1.00 95.20 167 A 1 ATOM 1372 C CG1 . ILE A 0 167 . 0.289 0.985 5.228 1.00 95.20 167 A 1 ATOM 1373 C CG2 . ILE A 0 167 . 1.695 0.991 3.123 1.00 95.20 167 A 1 ATOM 1374 C CD1 . ILE A 0 167 . -0.913 0.101 4.869 1.00 95.20 167 A 1 ATOM 1375 N N . LEU A 0 168 . 3.010 4.224 2.877 1.00 95.75 168 A 1 ATOM 1376 C CA . LEU A 0 168 . 3.459 5.054 1.770 1.00 95.75 168 A 1 ATOM 1377 C C . LEU A 0 168 . 4.327 4.222 0.826 1.00 95.75 168 A 1 ATOM 1378 C CB . LEU A 0 168 . 4.208 6.305 2.268 1.00 95.75 168 A 1 ATOM 1379 O O . LEU A 0 168 . 5.201 3.481 1.272 1.00 95.75 168 A 1 ATOM 1380 C CG . LEU A 0 168 . 3.414 7.305 3.135 1.00 95.75 168 A 1 ATOM 1381 C CD1 . LEU A 0 168 . 3.154 6.820 4.563 1.00 95.75 168 A 1 ATOM 1382 C CD2 . LEU A 0 168 . 4.208 8.605 3.279 1.00 95.75 168 A 1 ATOM 1383 N N . PHE A 0 169 . 4.127 4.388 -0.477 1.00 95.90 169 A 1 ATOM 1384 C CA . PHE A 0 169 . 4.996 3.860 -1.524 1.00 95.90 169 A 1 ATOM 1385 C C . PHE A 0 169 . 5.529 5.022 -2.346 1.00 95.90 169 A 1 ATOM 1386 C CB . PHE A 0 169 . 4.255 2.862 -2.417 1.00 95.90 169 A 1 ATOM 1387 O O . PHE A 0 169 . 4.762 5.737 -2.992 1.00 95.90 169 A 1 ATOM 1388 C CG . PHE A 0 169 . 3.656 1.695 -1.671 1.00 95.90 169 A 1 ATOM 1389 C CD1 . PHE A 0 169 . 4.407 0.520 -1.499 1.00 95.90 169 A 1 ATOM 1390 C CD2 . PHE A 0 169 . 2.354 1.784 -1.142 1.00 95.90 169 A 1 ATOM 1391 C CE1 . PHE A 0 169 . 3.860 -0.567 -0.799 1.00 95.90 169 A 1 ATOM 1392 C CE2 . PHE A 0 169 . 1.806 0.691 -0.449 1.00 95.90 169 A 1 ATOM 1393 C CZ . PHE A 0 169 . 2.559 -0.480 -0.276 1.00 95.90 169 A 1 ATOM 1394 N N . TYR A 0 170 . 6.841 5.204 -2.328 1.00 96.74 170 A 1 ATOM 1395 C CA . TYR A 0 170 . 7.519 6.242 -3.086 1.00 96.74 170 A 1 ATOM 1396 C C . TYR A 0 170 . 8.338 5.628 -4.219 1.00 96.74 170 A 1 ATOM 1397 C CB . TYR A 0 170 . 8.372 7.088 -2.145 1.00 96.74 170 A 1 ATOM 1398 O O . TYR A 0 170 . 9.104 4.690 -3.991 1.00 96.74 170 A 1 ATOM 1399 C CG . TYR A 0 170 . 9.078 8.211 -2.869 1.00 96.74 170 A 1 ATOM 1400 C CD1 . TYR A 0 170 . 10.455 8.112 -3.139 1.00 96.74 170 A 1 ATOM 1401 C CD2 . TYR A 0 170 . 8.350 9.336 -3.303 1.00 96.74 170 A 1 ATOM 1402 C CE1 . TYR A 0 170 . 11.108 9.143 -3.833 1.00 96.74 170 A 1 ATOM 1403 C CE2 . TYR A 0 170 . 9.004 10.369 -4.001 1.00 96.74 170 A 1 ATOM 1404 O OH . TYR A 0 170 . 11.043 11.248 -4.943 1.00 96.74 170 A 1 ATOM 1405 C CZ . TYR A 0 170 . 10.385 10.268 -4.273 1.00 96.74 170 A 1 ATOM 1406 N N . TYR A 0 171 . 8.180 6.165 -5.428 1.00 95.65 171 A 1 ATOM 1407 C CA . TYR A 0 171 . 8.845 5.669 -6.629 1.00 95.65 171 A 1 ATOM 1408 C C . TYR A 0 171 . 9.845 6.677 -7.180 1.00 95.65 171 A 1 ATOM 1409 C CB . TYR A 0 171 . 7.829 5.319 -7.711 1.00 95.65 171 A 1 ATOM 1410 O O . TYR A 0 171 . 9.512 7.835 -7.453 1.00 95.65 171 A 1 ATOM 1411 C CG . TYR A 0 171 . 6.797 4.293 -7.313 1.00 95.65 171 A 1 ATOM 1412 C CD1 . TYR A 0 171 . 7.021 2.929 -7.582 1.00 95.65 171 A 1 ATOM 1413 C CD2 . TYR A 0 171 . 5.611 4.708 -6.681 1.00 95.65 171 A 1 ATOM 1414 C CE1 . TYR A 0 171 . 6.024 1.986 -7.270 1.00 95.65 171 A 1 ATOM 1415 C CE2 . TYR A 0 171 . 4.626 3.768 -6.350 1.00 95.65 171 A 1 ATOM 1416 O OH . TYR A 0 171 . 3.848 1.524 -6.403 1.00 95.65 171 A 1 ATOM 1417 C CZ . TYR A 0 171 . 4.824 2.414 -6.671 1.00 95.65 171 A 1 ATOM 1418 N N . GLU A 0 172 . 11.061 6.210 -7.436 1.00 95.41 172 A 1 ATOM 1419 C CA . GLU A 0 172 . 12.138 7.018 -7.996 1.00 95.41 172 A 1 ATOM 1420 C C . GLU A 0 172 . 13.088 6.192 -8.866 1.00 95.41 172 A 1 ATOM 1421 C CB . GLU A 0 172 . 12.876 7.762 -6.872 1.00 95.41 172 A 1 ATOM 1422 O O . GLU A 0 172 . 12.944 4.978 -9.022 1.00 95.41 172 A 1 ATOM 1423 C CG . GLU A 0 172 . 13.699 6.852 -5.944 1.00 95.41 172 A 1 ATOM 1424 C CD . GLU A 0 172 . 14.346 7.627 -4.789 1.00 95.41 172 A 1 ATOM 1425 O OE1 . GLU A 0 172 . 14.600 6.996 -3.739 1.00 95.41 172 A 1 ATOM 1426 O OE2 . GLU A 0 172 . 14.575 8.848 -4.956 1.00 95.41 172 A 1 ATOM 1427 N N . GLY A 0 173 . 14.050 6.870 -9.494 1.00 93.55 173 A 1 ATOM 1428 C CA . GLY A 0 173 . 15.066 6.222 -10.317 1.00 93.55 173 A 1 ATOM 1429 C C . GLY A 0 173 . 14.513 5.414 -11.494 1.00 93.55 173 A 1 ATOM 1430 O O . GLY A 0 173 . 15.234 4.572 -12.012 1.00 93.55 173 A 1 ATOM 1431 N N . ILE A 0 174 . 13.270 5.637 -11.931 1.00 93.55 174 A 1 ATOM 1432 C CA . ILE A 0 174 . 12.634 4.904 -13.028 1.00 93.55 174 A 1 ATOM 1433 C C . ILE A 0 174 . 13.275 5.312 -14.354 1.00 93.55 174 A 1 ATOM 1434 C CB . ILE A 0 174 . 11.102 5.094 -13.064 1.00 93.55 174 A 1 ATOM 1435 O O . ILE A 0 174 . 13.115 6.439 -14.833 1.00 93.55 174 A 1 ATOM 1436 C CG1 . ILE A 0 174 . 10.474 4.827 -11.676 1.00 93.55 174 A 1 ATOM 1437 C CG2 . ILE A 0 174 . 10.506 4.178 -14.158 1.00 93.55 174 A 1 ATOM 1438 C CD1 . ILE A 0 174 . 8.945 4.863 -11.688 1.00 93.55 174 A 1 ATOM 1439 N N . SER A 0 175 . 13.985 4.370 -14.964 1.00 93.31 175 A 1 ATOM 1440 C CA . SER A 0 175 . 14.591 4.532 -16.282 1.00 93.31 175 A 1 ATOM 1441 C C . SER A 0 175 . 13.537 4.607 -17.389 1.00 93.31 175 A 1 ATOM 1442 C CB . SER A 0 175 . 15.545 3.372 -16.537 1.00 93.31 175 A 1 ATOM 1443 O O . SER A 0 175 . 12.567 3.851 -17.391 1.00 93.31 175 A 1 ATOM 1444 O OG . SER A 0 175 . 16.729 3.577 -15.804 1.00 93.31 175 A 1 ATOM 1445 N N . LYS A 0 176 . 13.758 5.468 -18.394 1.00 88.66 176 A 1 ATOM 1446 C CA . LYS A 0 176 . 12.822 5.679 -19.521 1.00 88.66 176 A 1 ATOM 1447 C C . LYS A 0 176 . 12.510 4.409 -20.327 1.00 88.66 176 A 1 ATOM 1448 C CB . LYS A 0 176 . 13.368 6.752 -20.480 1.00 88.66 176 A 1 ATOM 1449 O O . LYS A 0 176 . 11.473 4.353 -20.975 1.00 88.66 176 A 1 ATOM 1450 C CG . LYS A 0 176 . 13.393 8.164 -19.876 1.00 88.66 176 A 1 ATOM 1451 C CD . LYS A 0 176 . 13.869 9.185 -20.922 1.00 88.66 176 A 1 ATOM 1452 C CE . LYS A 0 176 . 13.884 10.601 -20.332 1.00 88.66 176 A 1 ATOM 1453 N NZ . LYS A 0 176 . 14.351 11.605 -21.323 1.00 88.66 176 A 1 ATOM 1454 N N . GLY A 0 177 . 13.400 3.414 -20.304 1.00 86.70 177 A 1 ATOM 1455 C CA . GLY A 0 177 . 13.195 2.134 -20.987 1.00 86.70 177 A 1 ATOM 1456 C C . GLY A 0 177 . 12.191 1.198 -20.304 1.00 86.70 177 A 1 ATOM 1457 O O . GLY A 0 177 . 11.747 0.245 -20.936 1.00 86.70 177 A 1 ATOM 1458 N N . ILE A 0 178 . 11.803 1.464 -19.051 1.00 86.19 178 A 1 ATOM 1459 C CA . ILE A 0 178 . 10.793 0.673 -18.340 1.00 86.19 178 A 1 ATOM 1460 C C . ILE A 0 178 . 9.407 1.179 -18.735 1.00 86.19 178 A 1 ATOM 1461 C CB . ILE A 0 178 . 11.019 0.707 -16.813 1.00 86.19 178 A 1 ATOM 1462 O O . ILE A 0 178 . 9.009 2.295 -18.388 1.00 86.19 178 A 1 ATOM 1463 C CG1 . ILE A 0 178 . 12.439 0.189 -16.490 1.00 86.19 178 A 1 ATOM 1464 C CG2 . ILE A 0 178 . 9.946 -0.138 -16.100 1.00 86.19 178 A 1 ATOM 1465 C CD1 . ILE A 0 178 . 12.761 0.150 -14.998 1.00 86.19 178 A 1 ATOM 1466 N N . LYS A 0 179 . 8.665 0.348 -19.468 1.00 88.10 179 A 1 ATOM 1467 C CA . LYS A 0 179 . 7.318 0.674 -19.942 1.00 88.10 179 A 1 ATOM 1468 C C . LYS A 0 179 . 6.310 0.654 -18.800 1.00 88.10 179 A 1 ATOM 1469 C CB . LYS A 0 179 . 6.895 -0.287 -21.062 1.00 88.10 179 A 1 ATOM 1470 O O . LYS A 0 179 . 6.477 -0.039 -17.801 1.00 88.10 179 A 1 ATOM 1471 C CG . LYS A 0 179 . 7.798 -0.176 -22.299 1.00 88.10 179 A 1 ATOM 1472 C CD . LYS A 0 179 . 7.314 -1.124 -23.402 1.00 88.10 179 A 1 ATOM 1473 C CE . LYS A 0 179 . 8.234 -1.013 -24.622 1.00 88.10 179 A 1 ATOM 1474 N NZ . LYS A 0 179 . 7.837 -1.956 -25.699 1.00 88.10 179 A 1 ATOM 1475 N N . GLU A 0 180 . 5.204 1.361 -19.009 1.00 86.18 180 A 1 ATOM 1476 C CA . GLU A 0 180 . 4.099 1.454 -18.056 1.00 86.18 180 A 1 ATOM 1477 C C . GLU A 0 180 . 3.619 0.088 -17.548 1.00 86.18 180 A 1 ATOM 1478 C CB . GLU A 0 180 . 2.951 2.210 -18.736 1.00 86.18 180 A 1 ATOM 1479 O O . GLU A 0 180 . 3.545 -0.127 -16.342 1.00 86.18 180 A 1 ATOM 1480 C CG . GLU A 0 180 . 1.893 2.558 -17.698 1.00 86.18 180 A 1 ATOM 1481 C CD . GLU A 0 180 . 0.647 3.218 -18.280 1.00 86.18 180 A 1 ATOM 1482 O OE1 . GLU A 0 180 . -0.450 2.885 -17.775 1.00 86.18 180 A 1 ATOM 1483 O OE2 . GLU A 0 180 . 0.818 4.093 -19.153 1.00 86.18 180 A 1 ATOM 1484 N N . MET A 0 181 . 3.369 -0.841 -18.473 1.00 81.25 181 A 1 ATOM 1485 C CA . MET A 0 181 . 2.835 -2.177 -18.184 1.00 81.25 181 A 1 ATOM 1486 C C . MET A 0 181 . 3.800 -3.069 -17.396 1.00 81.25 181 A 1 ATOM 1487 C CB . MET A 0 181 . 2.476 -2.878 -19.504 1.00 81.25 181 A 1 ATOM 1488 O O . MET A 0 181 . 3.372 -4.071 -16.835 1.00 81.25 181 A 1 ATOM 1489 C CG . MET A 0 181 . 1.439 -2.117 -20.340 1.00 81.25 181 A 1 ATOM 1490 S SD . MET A 0 181 . -0.162 -1.907 -19.523 1.00 81.25 181 A 1 ATOM 1491 C CE . MET A 0 181 . -1.026 -0.929 -20.780 1.00 81.25 181 A 1 ATOM 1492 N N . GLN A 0 182 . 5.091 -2.725 -17.363 1.00 82.97 182 A 1 ATOM 1493 C CA . GLN A 0 182 . 6.094 -3.490 -16.625 1.00 82.97 182 A 1 ATOM 1494 C C . GLN A 0 182 . 6.115 -3.132 -15.142 1.00 82.97 182 A 1 ATOM 1495 C CB . GLN A 0 182 . 7.493 -3.267 -17.222 1.00 82.97 182 A 1 ATOM 1496 O O . GLN A 0 182 . 6.769 -3.840 -14.392 1.00 82.97 182 A 1 ATOM 1497 C CG . GLN A 0 182 . 7.613 -3.775 -18.661 1.00 82.97 182 A 1 ATOM 1498 C CD . GLN A 0 182 . 8.993 -3.478 -19.227 1.00 82.97 182 A 1 ATOM 1499 N NE2 . GLN A 0 182 . 9.973 -4.327 -19.022 1.00 82.97 182 A 1 ATOM 1500 O OE1 . GLN A 0 182 . 9.211 -2.454 -19.858 1.00 82.97 182 A 1 ATOM 1501 N N . ARG A 0 183 . 5.463 -2.041 -14.718 1.00 84.73 183 A 1 ATOM 1502 C CA . ARG A 0 183 . 5.519 -1.532 -13.342 1.00 84.73 183 A 1 ATOM 1503 C C . ARG A 0 183 . 4.217 -1.848 -12.635 1.00 84.73 183 A 1 ATOM 1504 C CB . ARG A 0 183 . 5.756 -0.018 -13.333 1.00 84.73 183 A 1 ATOM 1505 O O . ARG A 0 183 . 3.168 -1.339 -13.030 1.00 84.73 183 A 1 ATOM 1506 C CG . ARG A 0 183 . 7.035 0.384 -14.078 1.00 84.73 183 A 1 ATOM 1507 C CD . ARG A 0 183 . 7.176 1.904 -14.187 1.00 84.73 183 A 1 ATOM 1508 N NE . ARG A 0 183 . 6.045 2.509 -14.918 1.00 84.73 183 A 1 ATOM 1509 N NH1 . ARG A 0 183 . 7.112 4.388 -15.674 1.00 84.73 183 A 1 ATOM 1510 N NH2 . ARG A 0 183 . 4.912 4.194 -15.951 1.00 84.73 183 A 1 ATOM 1511 C CZ . ARG A 0 183 . 6.028 3.687 -15.510 1.00 84.73 183 A 1 ATOM 1512 N N . GLN A 0 184 . 4.287 -2.652 -11.584 1.00 84.71 184 A 1 ATOM 1513 C CA . GLN A 0 184 . 3.115 -2.993 -10.796 1.00 84.71 184 A 1 ATOM 1514 C C . GLN A 0 184 . 3.443 -2.969 -9.309 1.00 84.71 184 A 1 ATOM 1515 C CB . GLN A 0 184 . 2.561 -4.357 -11.235 1.00 84.71 184 A 1 ATOM 1516 O O . GLN A 0 184 . 4.469 -3.479 -8.865 1.00 84.71 184 A 1 ATOM 1517 C CG . GLN A 0 184 . 2.029 -4.318 -12.679 1.00 84.71 184 A 1 ATOM 1518 C CD . GLN A 0 184 . 1.389 -5.625 -13.123 1.00 84.71 184 A 1 ATOM 1519 N NE2 . GLN A 0 184 . 0.648 -5.617 -14.208 1.00 84.71 184 A 1 ATOM 1520 O OE1 . GLN A 0 184 . 1.544 -6.675 -12.528 1.00 84.71 184 A 1 ATOM 1521 N N . LEU A 0 185 . 2.522 -2.399 -8.542 1.00 85.53 185 A 1 ATOM 1522 C CA . LEU A 0 185 . 2.433 -2.621 -7.111 1.00 85.53 185 A 1 ATOM 1523 C C . LEU A 0 185 . 1.092 -3.277 -6.841 1.00 85.53 185 A 1 ATOM 1524 C CB . LEU A 0 185 . 2.599 -1.299 -6.359 1.00 85.53 185 A 1 ATOM 1525 O O . LEU A 0 185 . 0.046 -2.739 -7.223 1.00 85.53 185 A 1 ATOM 1526 C CG . LEU A 0 185 . 2.380 -1.424 -4.838 1.00 85.53 185 A 1 ATOM 1527 C CD1 . LEU A 0 185 . 3.548 -2.131 -4.154 1.00 85.53 185 A 1 ATOM 1528 C CD2 . LEU A 0 185 . 2.202 -0.054 -4.194 1.00 85.53 185 A 1 ATOM 1529 N N . THR A 0 186 . 1.152 -4.417 -6.166 1.00 86.51 186 A 1 ATOM 1530 C CA . THR A 0 186 . -0.022 -5.103 -5.652 1.00 86.51 186 A 1 ATOM 1531 C C . THR A 0 186 . -0.023 -5.019 -4.138 1.00 86.51 186 A 1 ATOM 1532 C CB . THR A 0 186 . -0.107 -6.558 -6.117 1.00 86.51 186 A 1 ATOM 1533 O O . THR A 0 186 . 0.954 -5.338 -3.467 1.00 86.51 186 A 1 ATOM 1534 C CG2 . THR A 0 186 . -1.501 -7.126 -5.855 1.00 86.51 186 A 1 ATOM 1535 O OG1 . THR A 0 186 . 0.116 -6.631 -7.506 1.00 86.51 186 A 1 ATOM 1536 N N . PHE A 0 187 . -1.151 -4.595 -3.601 1.00 86.51 187 A 1 ATOM 1537 C CA . PHE A 0 187 . -1.446 -4.545 -2.183 1.00 86.51 187 A 1 ATOM 1538 C C . PHE A 0 187 . -2.465 -5.649 -1.905 1.00 86.51 187 A 1 ATOM 1539 C CB . PHE A 0 187 . -1.929 -3.117 -1.914 1.00 86.51 187 A 1 ATOM 1540 O O . PHE A 0 187 . -3.596 -5.581 -2.391 1.00 86.51 187 A 1 ATOM 1541 C CG . PHE A 0 187 . -2.419 -2.800 -0.519 1.00 86.51 187 A 1 ATOM 1542 C CD1 . PHE A 0 187 . -3.624 -3.333 -0.019 1.00 86.51 187 A 1 ATOM 1543 C CD2 . PHE A 0 187 . -1.709 -1.859 0.246 1.00 86.51 187 A 1 ATOM 1544 C CE1 . PHE A 0 187 . -4.079 -2.943 1.251 1.00 86.51 187 A 1 ATOM 1545 C CE2 . PHE A 0 187 . -2.173 -1.475 1.513 1.00 86.51 187 A 1 ATOM 1546 C CZ . PHE A 0 187 . -3.350 -2.034 2.026 1.00 86.51 187 A 1 ATOM 1547 N N . ARG A 0 188 . -2.063 -6.705 -1.190 1.00 90.07 188 A 1 ATOM 1548 C CA . ARG A 0 188 . -2.904 -7.878 -0.913 1.00 90.07 188 A 1 ATOM 1549 C C . ARG A 0 188 . -3.275 -7.962 0.559 1.00 90.07 188 A 1 ATOM 1550 C CB . ARG A 0 188 . -2.228 -9.179 -1.367 1.00 90.07 188 A 1 ATOM 1551 O O . ARG A 0 188 . -2.401 -7.875 1.413 1.00 90.07 188 A 1 ATOM 1552 C CG . ARG A 0 188 . -2.040 -9.242 -2.888 1.00 90.07 188 A 1 ATOM 1553 C CD . ARG A 0 188 . -1.577 -10.631 -3.341 1.00 90.07 188 A 1 ATOM 1554 N NE . ARG A 0 188 . -0.184 -10.861 -2.940 1.00 90.07 188 A 1 ATOM 1555 N NH1 . ARG A 0 188 . -0.093 -13.139 -2.771 1.00 90.07 188 A 1 ATOM 1556 N NH2 . ARG A 0 188 . 1.748 -11.928 -2.431 1.00 90.07 188 A 1 ATOM 1557 C CZ . ARG A 0 188 . 0.481 -11.972 -2.716 1.00 90.07 188 A 1 ATOM 1558 N N . GLY A 0 189 . -4.554 -8.198 0.833 1.00 89.22 189 A 1 ATOM 1559 C CA . GLY A 0 189 . -5.081 -8.505 2.163 1.00 89.22 189 A 1 ATOM 1560 C C . GLY A 0 189 . -5.700 -9.893 2.213 1.00 89.22 189 A 1 ATOM 1561 O O . GLY A 0 189 . -6.430 -10.268 1.296 1.00 89.22 189 A 1 ATOM 1562 N N . GLU A 0 190 . -5.433 -10.627 3.287 1.00 87.10 190 A 1 ATOM 1563 C CA . GLU A 0 190 . -6.036 -11.922 3.605 1.00 87.10 190 A 1 ATOM 1564 C C . GLU A 0 190 . -6.944 -11.747 4.823 1.00 87.10 190 A 1 ATOM 1565 C CB . GLU A 0 190 . -4.935 -12.958 3.887 1.00 87.10 190 A 1 ATOM 1566 O O . GLU A 0 190 . -6.474 -11.610 5.953 1.00 87.10 190 A 1 ATOM 1567 C CG . GLU A 0 190 . -4.150 -13.390 2.637 1.00 87.10 190 A 1 ATOM 1568 C CD . GLU A 0 190 . -4.904 -14.367 1.720 1.00 87.10 190 A 1 ATOM 1569 O OE1 . GLU A 0 190 . -4.334 -14.767 0.675 1.00 87.10 190 A 1 ATOM 1570 O OE2 . GLU A 0 190 . -6.043 -14.778 2.040 1.00 87.10 190 A 1 ATOM 1571 N N . ILE A 0 191 . -8.257 -11.728 4.597 1.00 81.82 191 A 1 ATOM 1572 C CA . ILE A 0 191 . -9.231 -11.488 5.662 1.00 81.82 191 A 1 ATOM 1573 C C . ILE A 0 191 . -9.846 -12.825 6.081 1.00 81.82 191 A 1 ATOM 1574 C CB . ILE A 0 191 . -10.267 -10.426 5.255 1.00 81.82 191 A 1 ATOM 1575 O O . ILE A 0 191 . -10.463 -13.496 5.247 1.00 81.82 191 A 1 ATOM 1576 C CG1 . ILE A 0 191 . -9.511 -9.106 4.967 1.00 81.82 191 A 1 ATOM 1577 C CG2 . ILE A 0 191 . -11.291 -10.244 6.394 1.00 81.82 191 A 1 ATOM 1578 C CD1 . ILE A 0 191 . -10.359 -8.010 4.341 1.00 81.82 191 A 1 ATOM 1579 N N . PRO A 0 192 . -9.688 -13.246 7.349 1.00 76.28 192 A 1 ATOM 1580 C CA . PRO A 0 192 . -10.273 -14.489 7.826 1.00 76.28 192 A 1 ATOM 1581 C C . PRO A 0 192 . -11.802 -14.387 7.867 1.00 76.28 192 A 1 ATOM 1582 C CB . PRO A 0 192 . -9.651 -14.728 9.205 1.00 76.28 192 A 1 ATOM 1583 O O . PRO A 0 192 . -12.347 -13.453 8.449 1.00 76.28 192 A 1 ATOM 1584 C CG . PRO A 0 192 . -9.306 -13.322 9.699 1.00 76.28 192 A 1 ATOM 1585 C CD . PRO A 0 192 . -8.954 -12.575 8.416 1.00 76.28 192 A 1 ATOM 1586 N N . CYS A 0 193 . -12.480 -15.386 7.296 1.00 79.24 193 A 1 ATOM 1587 C CA . CYS A 0 193 . -13.943 -15.471 7.216 1.00 79.24 193 A 1 ATOM 1588 C C . CYS A 0 193 . -14.498 -16.659 8.011 1.00 79.24 193 A 1 ATOM 1589 C CB . CYS A 0 193 . -14.379 -15.452 5.748 1.00 79.24 193 A 1 ATOM 1590 O O . CYS A 0 193 . -15.260 -17.480 7.498 1.00 79.24 193 A 1 ATOM 1591 S SG . CYS A 0 193 . -14.078 -13.848 4.989 1.00 79.24 193 A 1 ATOM 1592 N N . GLY A 0 194 . -14.082 -16.782 9.274 1.00 73.91 194 A 1 ATOM 1593 C CA . GLY A 0 194 . -14.516 -17.859 10.162 1.00 73.91 194 A 1 ATOM 1594 C C . GLY A 0 194 . -14.177 -19.240 9.592 1.00 73.91 194 A 1 ATOM 1595 O O . GLY A 0 194 . -13.003 -19.572 9.443 1.00 73.91 194 A 1 ATOM 1596 N N . ASN A 0 195 . -15.208 -20.030 9.276 1.00 72.74 195 A 1 ATOM 1597 C CA . ASN A 0 195 . -15.073 -21.372 8.690 1.00 72.74 195 A 1 ATOM 1598 C C . ASN A 0 195 . -14.982 -21.371 7.152 1.00 72.74 195 A 1 ATOM 1599 C CB . ASN A 0 195 . -16.252 -22.245 9.160 1.00 72.74 195 A 1 ATOM 1600 O O . ASN A 0 195 . -14.825 -22.434 6.553 1.00 72.74 195 A 1 ATOM 1601 C CG . ASN A 0 195 . -16.242 -22.548 10.646 1.00 72.74 195 A 1 ATOM 1602 N ND2 . ASN A 0 195 . -17.367 -22.949 11.189 1.00 72.74 195 A 1 ATOM 1603 O OD1 . ASN A 0 195 . -15.249 -22.438 11.342 1.00 72.74 195 A 1 ATOM 1604 N N . GLN A 0 196 . -15.131 -20.215 6.502 1.00 73.18 196 A 1 ATOM 1605 C CA . GLN A 0 196 . -14.949 -20.083 5.058 1.00 73.18 196 A 1 ATOM 1606 C C . GLN A 0 196 . -13.473 -19.849 4.718 1.00 73.18 196 A 1 ATOM 1607 C CB . GLN A 0 196 . -15.832 -18.957 4.495 1.00 73.18 196 A 1 ATOM 1608 O O . GLN A 0 196 . -12.657 -19.511 5.577 1.00 73.18 196 A 1 ATOM 1609 C CG . GLN A 0 196 . -17.331 -19.174 4.758 1.00 73.18 196 A 1 ATOM 1610 C CD . GLN A 0 196 . -18.213 -18.123 4.084 1.00 73.18 196 A 1 ATOM 1611 N NE2 . GLN A 0 196 . -19.505 -18.149 4.331 1.00 73.18 196 A 1 ATOM 1612 O OE1 . GLN A 0 196 . -17.777 -17.275 3.320 1.00 73.18 196 A 1 ATOM 1613 N N . ASN A 0 197 . -13.137 -19.993 3.435 1.00 78.45 197 A 1 ATOM 1614 C CA . ASN A 0 197 . -11.835 -19.567 2.933 1.00 78.45 197 A 1 ATOM 1615 C C . ASN A 0 197 . -11.632 -18.072 3.204 1.00 78.45 197 A 1 ATOM 1616 C CB . ASN A 0 197 . -11.727 -19.872 1.430 1.00 78.45 197 A 1 ATOM 1617 O O . ASN A 0 197 . -12.577 -17.284 3.112 1.00 78.45 197 A 1 ATOM 1618 C CG . ASN A 0 197 . -11.657 -21.356 1.125 1.00 78.45 197 A 1 ATOM 1619 N ND2 . ASN A 0 197 . -11.982 -21.750 -0.083 1.00 78.45 197 A 1 ATOM 1620 O OD1 . ASN A 0 197 . -11.300 -22.181 1.945 1.00 78.45 197 A 1 ATOM 1621 N N . ASN A 0 198 . -10.389 -17.686 3.491 1.00 80.81 198 A 1 ATOM 1622 C CA . ASN A 0 198 . -10.028 -16.280 3.608 1.00 80.81 198 A 1 ATOM 1623 C C . ASN A 0 198 . -10.435 -15.519 2.340 1.00 80.81 198 A 1 ATOM 1624 C CB . ASN A 0 198 . -8.519 -16.125 3.842 1.00 80.81 198 A 1 ATOM 1625 O O . ASN A 0 198 . -10.262 -16.007 1.216 1.00 80.81 198 A 1 ATOM 1626 C CG . ASN A 0 198 . -8.016 -16.619 5.182 1.00 80.81 198 A 1 ATOM 1627 N ND2 . ASN A 0 198 . -6.729 -16.490 5.390 1.00 80.81 198 A 1 ATOM 1628 O OD1 . ASN A 0 198 . -8.731 -17.113 6.041 1.00 80.81 198 A 1 ATOM 1629 N N . ARG A 0 199 . -10.958 -14.306 2.522 1.00 82.36 199 A 1 ATOM 1630 C CA . ARG A 0 199 . -11.233 -13.396 1.412 1.00 82.36 199 A 1 ATOM 1631 C C . ARG A 0 199 . -9.962 -12.645 1.071 1.00 82.36 199 A 1 ATOM 1632 C CB . ARG A 0 199 . -12.395 -12.450 1.738 1.00 82.36 199 A 1 ATOM 1633 O O . ARG A 0 199 . -9.374 -11.974 1.917 1.00 82.36 199 A 1 ATOM 1634 C CG . ARG A 0 199 . -13.731 -13.198 1.795 1.00 82.36 199 A 1 ATOM 1635 C CD . ARG A 0 199 . -14.255 -13.645 0.433 1.00 82.36 199 A 1 ATOM 1636 N NE . ARG A 0 199 . -15.495 -14.414 0.607 1.00 82.36 199 A 1 ATOM 1637 N NH1 . ARG A 0 199 . -16.136 -14.388 -1.592 1.00 82.36 199 A 1 ATOM 1638 N NH2 . ARG A 0 199 . -17.532 -15.155 -0.073 1.00 82.36 199 A 1 ATOM 1639 C CZ . ARG A 0 199 . -16.357 -14.681 -0.349 1.00 82.36 199 A 1 ATOM 1640 N N . ARG A 0 200 . -9.572 -12.757 -0.196 1.00 83.62 200 A 1 ATOM 1641 C CA . ARG A 0 200 . -8.435 -12.039 -0.760 1.00 83.62 200 A 1 ATOM 1642 C C . ARG A 0 200 . -8.896 -10.724 -1.347 1.00 83.62 200 A 1 ATOM 1643 C CB . ARG A 0 200 . -7.726 -12.891 -1.811 1.00 83.62 200 A 1 ATOM 1644 O O . ARG A 0 200 . -9.715 -10.705 -2.263 1.00 83.62 200 A 1 ATOM 1645 C CG . ARG A 0 200 . -6.949 -14.005 -1.121 1.00 83.62 200 A 1 ATOM 1646 C CD . ARG A 0 200 . -6.245 -14.872 -2.158 1.00 83.62 200 A 1 ATOM 1647 N NE . ARG A 0 200 . -5.517 -15.945 -1.485 1.00 83.62 200 A 1 ATOM 1648 N NH1 . ARG A 0 200 . -5.285 -17.381 -3.252 1.00 83.62 200 A 1 ATOM 1649 N NH2 . ARG A 0 200 . -4.563 -17.969 -1.213 1.00 83.62 200 A 1 ATOM 1650 C CZ . ARG A 0 200 . -5.129 -17.094 -1.987 1.00 83.62 200 A 1 ATOM 1651 N N . ILE A 0 201 . -8.315 -9.642 -0.856 1.00 84.20 201 A 1 ATOM 1652 C CA . ILE A 0 201 . -8.420 -8.325 -1.476 1.00 84.20 201 A 1 ATOM 1653 C C . ILE A 0 201 . -7.106 -8.056 -2.193 1.00 84.20 201 A 1 ATOM 1654 C CB . ILE A 0 201 . -8.794 -7.252 -0.436 1.00 84.20 201 A 1 ATOM 1655 O O . ILE A 0 201 . -6.036 -8.354 -1.668 1.00 84.20 201 A 1 ATOM 1656 C CG1 . ILE A 0 201 . -10.170 -7.608 0.171 1.00 84.20 201 A 1 ATOM 1657 C CG2 . ILE A 0 201 . -8.814 -5.854 -1.085 1.00 84.20 201 A 1 ATOM 1658 C CD1 . ILE A 0 201 . -10.657 -6.596 1.207 1.00 84.20 201 A 1 ATOM 1659 N N . SER A 0 202 . -7.172 -7.526 -3.410 1.00 86.28 202 A 1 ATOM 1660 C CA . SER A 0 202 . -5.995 -7.108 -4.169 1.00 86.28 202 A 1 ATOM 1661 C C . SER A 0 202 . -6.247 -5.735 -4.766 1.00 86.28 202 A 1 ATOM 1662 C CB . SER A 0 202 . -5.633 -8.128 -5.248 1.00 86.28 202 A 1 ATOM 1663 O O . SER A 0 202 . -7.203 -5.537 -5.513 1.00 86.28 202 A 1 ATOM 1664 O OG . SER A 0 202 . -5.327 -9.359 -4.622 1.00 86.28 202 A 1 ATOM 1665 N N . VAL A 0 203 . -5.392 -4.789 -4.407 1.00 87.20 203 A 1 ATOM 1666 C CA . VAL A 0 203 . -5.423 -3.410 -4.879 1.00 87.20 203 A 1 ATOM 1667 C C . VAL A 0 203 . -4.200 -3.183 -5.756 1.00 87.20 203 A 1 ATOM 1668 C CB . VAL A 0 203 . -5.505 -2.434 -3.691 1.00 87.20 203 A 1 ATOM 1669 O O . VAL A 0 203 . -3.086 -3.541 -5.382 1.00 87.20 203 A 1 ATOM 1670 C CG1 . VAL A 0 203 . -5.358 -0.988 -4.160 1.00 87.20 203 A 1 ATOM 1671 C CG2 . VAL A 0 203 . -6.822 -2.607 -2.930 1.00 87.20 203 A 1 ATOM 1672 N N . PHE A 0 204 . -4.417 -2.602 -6.934 1.00 88.27 204 A 1 ATOM 1673 C CA . PHE A 0 204 . -3.371 -2.362 -7.925 1.00 88.27 204 A 1 ATOM 1674 C C . PHE A 0 204 . -3.234 -0.872 -8.200 1.00 88.27 204 A 1 ATOM 1675 C CB . PHE A 0 204 . -3.685 -3.103 -9.230 1.00 88.27 204 A 1 ATOM 1676 O O . PHE A 0 204 . -4.223 -0.208 -8.536 1.00 88.27 204 A 1 ATOM 1677 C CG . PHE A 0 204 . -3.811 -4.603 -9.081 1.00 88.27 204 A 1 ATOM 1678 C CD1 . PHE A 0 204 . -2.672 -5.421 -9.189 1.00 88.27 204 A 1 ATOM 1679 C CD2 . PHE A 0 204 . -5.069 -5.184 -8.831 1.00 88.27 204 A 1 ATOM 1680 C CE1 . PHE A 0 204 . -2.795 -6.815 -9.067 1.00 88.27 204 A 1 ATOM 1681 C CE2 . PHE A 0 204 . -5.188 -6.578 -8.693 1.00 88.27 204 A 1 ATOM 1682 C CZ . PHE A 0 204 . -4.050 -7.394 -8.815 1.00 88.27 204 A 1 ATOM 1683 N N . VAL A 0 205 . -2.009 -0.357 -8.143 1.00 89.24 205 A 1 ATOM 1684 C CA . VAL A 0 205 . -1.700 0.996 -8.622 1.00 89.24 205 A 1 ATOM 1685 C C . VAL A 0 205 . -1.497 0.934 -10.140 1.00 89.24 205 A 1 ATOM 1686 C CB . VAL A 0 205 . -0.472 1.583 -7.911 1.00 89.24 205 A 1 ATOM 1687 O O . VAL A 0 205 . -0.587 0.236 -10.589 1.00 89.24 205 A 1 ATOM 1688 C CG1 . VAL A 0 205 . -0.186 2.999 -8.424 1.00 89.24 205 A 1 ATOM 1689 C CG2 . VAL A 0 205 . -0.717 1.657 -6.399 1.00 89.24 205 A 1 ATOM 1690 N N . PRO A 0 206 . -2.316 1.620 -10.964 1.00 85.33 206 A 1 ATOM 1691 C CA . PRO A 0 206 . -2.150 1.564 -12.413 1.00 85.33 206 A 1 ATOM 1692 C C . PRO A 0 206 . -0.806 2.155 -12.840 1.00 85.33 206 A 1 ATOM 1693 C CB . PRO A 0 206 . -3.323 2.339 -13.018 1.00 85.33 206 A 1 ATOM 1694 O O . PRO A 0 206 . -0.417 3.220 -12.361 1.00 85.33 206 A 1 ATOM 1695 C CG . PRO A 0 206 . -4.354 2.364 -11.894 1.00 85.33 206 A 1 ATOM 1696 C CD . PRO A 0 206 . -3.498 2.396 -10.629 1.00 85.33 206 A 1 ATOM 1697 N N . GLY A 0 207 . -0.134 1.510 -13.795 1.00 88.12 207 A 1 ATOM 1698 C CA . GLY A 0 207 . 1.215 1.890 -14.211 1.00 88.12 207 A 1 ATOM 1699 C C . GLY A 0 207 . 1.354 3.345 -14.680 1.00 88.12 207 A 1 ATOM 1700 O O . GLY A 0 207 . 2.433 3.915 -14.500 1.00 88.12 207 A 1 ATOM 1701 N N . ARG A 0 208 . 0.298 3.973 -15.237 1.00 89.62 208 A 1 ATOM 1702 C CA . ARG A 0 208 . 0.305 5.394 -15.663 1.00 89.62 208 A 1 ATOM 1703 C C . ARG A 0 208 . 0.616 6.363 -14.529 1.00 89.62 208 A 1 ATOM 1704 C CB . ARG A 0 208 . -1.019 5.807 -16.345 1.00 89.62 208 A 1 ATOM 1705 O O . ARG A 0 208 . 1.166 7.435 -14.764 1.00 89.62 208 A 1 ATOM 1706 C CG . ARG A 0 208 . -2.269 5.805 -15.445 1.00 89.62 208 A 1 ATOM 1707 C CD . ARG A 0 208 . -3.474 6.397 -16.194 1.00 89.62 208 A 1 ATOM 1708 N NE . ARG A 0 208 . -4.721 6.291 -15.408 1.00 89.62 208 A 1 ATOM 1709 N NH1 . ARG A 0 208 . -5.282 8.535 -15.091 1.00 89.62 208 A 1 ATOM 1710 N NH2 . ARG A 0 208 . -6.551 6.952 -14.258 1.00 89.62 208 A 1 ATOM 1711 C CZ . ARG A 0 208 . -5.494 7.263 -14.945 1.00 89.62 208 A 1 ATOM 1712 N N . TRP A 0 209 . 0.266 5.971 -13.308 1.00 91.51 209 A 1 ATOM 1713 C CA . TRP A 0 209 . 0.511 6.751 -12.105 1.00 91.51 209 A 1 ATOM 1714 C C . TRP A 0 209 . 1.916 6.536 -11.553 1.00 91.51 209 A 1 ATOM 1715 C CB . TRP A 0 209 . -0.559 6.401 -11.072 1.00 91.51 209 A 1 ATOM 1716 O O . TRP A 0 209 . 2.397 7.383 -10.821 1.00 91.51 209 A 1 ATOM 1717 C CG . TRP A 0 209 . -1.912 6.951 -11.402 1.00 91.51 209 A 1 ATOM 1718 C CD1 . TRP A 0 209 . -2.955 6.256 -11.908 1.00 91.51 209 A 1 ATOM 1719 C CD2 . TRP A 0 209 . -2.371 8.330 -11.297 1.00 91.51 209 A 1 ATOM 1720 C CE2 . TRP A 0 209 . -3.690 8.410 -11.828 1.00 91.51 209 A 1 ATOM 1721 C CE3 . TRP A 0 209 . -1.809 9.516 -10.791 1.00 91.51 209 A 1 ATOM 1722 N NE1 . TRP A 0 209 . -4.009 7.115 -12.157 1.00 91.51 209 A 1 ATOM 1723 C CH2 . TRP A 0 209 . -3.800 10.774 -11.402 1.00 91.51 209 A 1 ATOM 1724 C CZ2 . TRP A 0 209 . -4.396 9.613 -11.908 1.00 91.51 209 A 1 ATOM 1725 C CZ3 . TRP A 0 209 . -2.520 10.728 -10.834 1.00 91.51 209 A 1 ATOM 1726 N N . ILE A 0 210 . 2.597 5.448 -11.916 1.00 92.97 210 A 1 ATOM 1727 C CA . ILE A 0 210 . 3.923 5.112 -11.396 1.00 92.97 210 A 1 ATOM 1728 C C . ILE A 0 210 . 4.993 5.813 -12.242 1.00 92.97 210 A 1 ATOM 1729 C CB . ILE A 0 210 . 4.106 3.578 -11.321 1.00 92.97 210 A 1 ATOM 1730 O O . ILE A 0 210 . 5.404 5.322 -13.289 1.00 92.97 210 A 1 ATOM 1731 C CG1 . ILE A 0 210 . 3.001 2.935 -10.447 1.00 92.97 210 A 1 ATOM 1732 C CG2 . ILE A 0 210 . 5.497 3.261 -10.750 1.00 92.97 210 A 1 ATOM 1733 C CD1 . ILE A 0 210 . 3.068 1.404 -10.354 1.00 92.97 210 A 1 ATOM 1734 N N . ARG A 0 211 . 5.464 6.975 -11.795 1.00 92.87 211 A 1 ATOM 1735 C CA . ARG A 0 211 . 6.588 7.729 -12.385 1.00 92.87 211 A 1 ATOM 1736 C C . ARG A 0 211 . 7.556 8.231 -11.309 1.00 92.87 211 A 1 ATOM 1737 C CB . ARG A 0 211 . 6.046 8.839 -13.302 1.00 92.87 211 A 1 ATOM 1738 O O . ARG A 0 211 . 7.265 8.115 -10.124 1.00 92.87 211 A 1 ATOM 1739 C CG . ARG A 0 211 . 5.144 9.884 -12.621 1.00 92.87 211 A 1 ATOM 1740 C CD . ARG A 0 211 . 4.614 10.831 -13.706 1.00 92.87 211 A 1 ATOM 1741 N NE . ARG A 0 211 . 3.794 11.936 -13.175 1.00 92.87 211 A 1 ATOM 1742 N NH1 . ARG A 0 211 . 2.637 12.417 -15.109 1.00 92.87 211 A 1 ATOM 1743 N NH2 . ARG A 0 211 . 2.297 13.672 -13.333 1.00 92.87 211 A 1 ATOM 1744 C CZ . ARG A 0 211 . 2.926 12.666 -13.866 1.00 92.87 211 A 1 ATOM 1745 N N . ASN A 0 212 . 8.698 8.798 -11.702 1.00 94.92 212 A 1 ATOM 1746 C CA . ASN A 0 212 . 9.610 9.422 -10.736 1.00 94.92 212 A 1 ATOM 1747 C C . ASN A 0 212 . 8.884 10.484 -9.901 1.00 94.92 212 A 1 ATOM 1748 C CB . ASN A 0 212 . 10.819 10.042 -11.463 1.00 94.92 212 A 1 ATOM 1749 O O . ASN A 0 212 . 8.158 11.307 -10.460 1.00 94.92 212 A 1 ATOM 1750 C CG . ASN A 0 212 . 11.817 8.994 -11.899 1.00 94.92 212 A 1 ATOM 1751 N ND2 . ASN A 0 212 . 12.564 9.221 -12.952 1.00 94.92 212 A 1 ATOM 1752 O OD1 . ASN A 0 212 . 11.925 7.946 -11.300 1.00 94.92 212 A 1 ATOM 1753 N N . GLY A 0 213 . 9.082 10.446 -8.583 1.00 95.62 213 A 1 ATOM 1754 C CA . GLY A 0 213 . 8.404 11.336 -7.643 1.00 95.62 213 A 1 ATOM 1755 C C . GLY A 0 213 . 6.929 10.985 -7.434 1.00 95.62 213 A 1 ATOM 1756 O O . GLY A 0 213 . 6.140 11.855 -7.082 1.00 95.62 213 A 1 ATOM 1757 N N . THR A 0 214 . 6.512 9.747 -7.709 1.00 95.96 214 A 1 ATOM 1758 C CA . THR A 0 214 . 5.156 9.297 -7.352 1.00 95.96 214 A 1 ATOM 1759 C C . THR A 0 214 . 5.140 8.874 -5.901 1.00 95.96 214 A 1 ATOM 1760 C CB . THR A 0 214 . 4.677 8.136 -8.219 1.00 95.96 214 A 1 ATOM 1761 O O . THR A 0 214 . 5.949 8.040 -5.501 1.00 95.96 214 A 1 ATOM 1762 C CG2 . THR A 0 214 . 3.271 7.637 -7.877 1.00 95.96 214 A 1 ATOM 1763 O OG1 . THR A 0 214 . 4.723 8.594 -9.541 1.00 95.96 214 A 1 ATOM 1764 N N . LEU A 0 215 . 4.182 9.400 -5.150 1.00 96.54 215 A 1 ATOM 1765 C CA . LEU A 0 215 . 3.864 8.984 -3.797 1.00 96.54 215 A 1 ATOM 1766 C C . LEU A 0 215 . 2.455 8.395 -3.783 1.00 96.54 215 A 1 ATOM 1767 C CB . LEU A 0 215 . 4.004 10.204 -2.880 1.00 96.54 215 A 1 ATOM 1768 O O . LEU A 0 215 . 1.503 9.044 -4.210 1.00 96.54 215 A 1 ATOM 1769 C CG . LEU A 0 215 . 3.801 9.908 -1.389 1.00 96.54 215 A 1 ATOM 1770 C CD1 . LEU A 0 215 . 4.867 8.940 -0.872 1.00 96.54 215 A 1 ATOM 1771 C CD2 . LEU A 0 215 . 3.913 11.218 -0.616 1.00 96.54 215 A 1 ATOM 1772 N N . VAL A 0 216 . 2.329 7.157 -3.319 1.00 94.86 216 A 1 ATOM 1773 C CA . VAL A 0 216 . 1.041 6.510 -3.065 1.00 94.86 216 A 1 ATOM 1774 C C . VAL A 0 216 . 0.887 6.366 -1.565 1.00 94.86 216 A 1 ATOM 1775 C CB . VAL A 0 216 . 0.925 5.144 -3.757 1.00 94.86 216 A 1 ATOM 1776 O O . VAL A 0 216 . 1.703 5.704 -0.933 1.00 94.86 216 A 1 ATOM 1777 C CG1 . VAL A 0 216 . -0.452 4.514 -3.515 1.00 94.86 216 A 1 ATOM 1778 C CG2 . VAL A 0 216 . 1.154 5.258 -5.269 1.00 94.86 216 A 1 ATOM 1779 N N . GLU A 0 217 . -0.156 6.957 -1.007 1.00 94.60 217 A 1 ATOM 1780 C CA . GLU A 0 217 . -0.475 6.906 0.411 1.00 94.60 217 A 1 ATOM 1781 C C . GLU A 0 217 . -1.747 6.092 0.623 1.00 94.60 217 A 1 ATOM 1782 C CB . GLU A 0 217 . -0.645 8.314 0.994 1.00 94.60 217 A 1 ATOM 1783 O O . GLU A 0 217 . -2.771 6.336 -0.017 1.00 94.60 217 A 1 ATOM 1784 C CG . GLU A 0 217 . 0.536 9.249 0.695 1.00 94.60 217 A 1 ATOM 1785 C CD . GLU A 0 217 . 0.436 10.585 1.444 1.00 94.60 217 A 1 ATOM 1786 O OE1 . GLU A 0 217 . 1.478 11.272 1.507 1.00 94.60 217 A 1 ATOM 1787 O OE2 . GLU A 0 217 . -0.658 10.906 1.962 1.00 94.60 217 A 1 ATOM 1788 N N . TYR A 0 218 . -1.684 5.142 1.548 1.00 93.33 218 A 1 ATOM 1789 C CA . TYR A 0 218 . -2.843 4.455 2.085 1.00 93.33 218 A 1 ATOM 1790 C C . TYR A 0 218 . -3.043 4.841 3.543 1.00 93.33 218 A 1 ATOM 1791 C CB . TYR A 0 218 . -2.748 2.942 1.914 1.00 93.33 218 A 1 ATOM 1792 O O . TYR A 0 218 . -2.117 4.782 4.354 1.00 93.33 218 A 1 ATOM 1793 C CG . TYR A 0 218 . -2.711 2.477 0.477 1.00 93.33 218 A 1 ATOM 1794 C CD1 . TYR A 0 218 . -3.913 2.216 -0.206 1.00 93.33 218 A 1 ATOM 1795 C CD2 . TYR A 0 218 . -1.475 2.301 -0.169 1.00 93.33 218 A 1 ATOM 1796 C CE1 . TYR A 0 218 . -3.878 1.736 -1.527 1.00 93.33 218 A 1 ATOM 1797 C CE2 . TYR A 0 218 . -1.436 1.819 -1.490 1.00 93.33 218 A 1 ATOM 1798 O OH . TYR A 0 218 . -2.599 1.041 -3.431 1.00 93.33 218 A 1 ATOM 1799 C CZ . TYR A 0 218 . -2.639 1.528 -2.166 1.00 93.33 218 A 1 ATOM 1800 N N . GLU A 0 219 . -4.278 5.186 3.878 1.00 90.48 219 A 1 ATOM 1801 C CA . GLU A 0 219 . -4.699 5.508 5.239 1.00 90.48 219 A 1 ATOM 1802 C C . GLU A 0 219 . -5.821 4.563 5.649 1.00 90.48 219 A 1 ATOM 1803 C CB . GLU A 0 219 . -5.133 6.974 5.306 1.00 90.48 219 A 1 ATOM 1804 O O . GLU A 0 219 . -6.793 4.389 4.910 1.00 90.48 219 A 1 ATOM 1805 C CG . GLU A 0 219 . -5.486 7.451 6.725 1.00 90.48 219 A 1 ATOM 1806 C CD . GLU A 0 219 . -6.067 8.876 6.730 1.00 90.48 219 A 1 ATOM 1807 O OE1 . GLU A 0 219 . -6.546 9.338 7.787 1.00 90.48 219 A 1 ATOM 1808 O OE2 . GLU A 0 219 . -6.110 9.525 5.659 1.00 90.48 219 A 1 ATOM 1809 N N . PHE A 0 220 . -5.674 3.937 6.816 1.00 87.59 220 A 1 ATOM 1810 C CA . PHE A 0 220 . -6.690 3.056 7.372 1.00 87.59 220 A 1 ATOM 1811 C C . PHE A 0 220 . -7.925 3.866 7.791 1.00 87.59 220 A 1 ATOM 1812 C CB . PHE A 0 220 . -6.083 2.268 8.538 1.00 87.59 220 A 1 ATOM 1813 O O . PHE A 0 220 . -7.836 4.795 8.590 1.00 87.59 220 A 1 ATOM 1814 C CG . PHE A 0 220 . -7.031 1.270 9.171 1.00 87.59 220 A 1 ATOM 1815 C CD1 . PHE A 0 220 . -7.438 1.431 10.509 1.00 87.59 220 A 1 ATOM 1816 C CD2 . PHE A 0 220 . -7.504 0.173 8.425 1.00 87.59 220 A 1 ATOM 1817 C CE1 . PHE A 0 220 . -8.302 0.493 11.100 1.00 87.59 220 A 1 ATOM 1818 C CE2 . PHE A 0 220 . -8.385 -0.753 9.012 1.00 87.59 220 A 1 ATOM 1819 C CZ . PHE A 0 220 . -8.791 -0.588 10.347 1.00 87.59 220 A 1 ATOM 1820 N N . LEU A 0 221 . -9.087 3.496 7.259 1.00 84.35 221 A 1 ATOM 1821 C CA . LEU A 0 221 . -10.362 4.181 7.483 1.00 84.35 221 A 1 ATOM 1822 C C . LEU A 0 221 . -11.091 3.720 8.755 1.00 84.35 221 A 1 ATOM 1823 C CB . LEU A 0 221 . -11.254 4.013 6.241 1.00 84.35 221 A 1 ATOM 1824 O O . LEU A 0 221 . -12.227 4.129 8.981 1.00 84.35 221 A 1 ATOM 1825 C CG . LEU A 0 221 . -10.730 4.658 4.951 1.00 84.35 221 A 1 ATOM 1826 C CD1 . LEU A 0 221 . -11.676 4.314 3.797 1.00 84.35 221 A 1 ATOM 1827 C CD2 . LEU A 0 221 . -10.641 6.181 5.061 1.00 84.35 221 A 1 ATOM 1828 N N . GLY A 0 222 . -10.478 2.866 9.577 1.00 82.21 222 A 1 ATOM 1829 C CA . GLY A 0 222 . -11.086 2.436 10.835 1.00 82.21 222 A 1 ATOM 1830 C C . GLY A 0 222 . -12.402 1.691 10.632 1.00 82.21 222 A 1 ATOM 1831 O O . GLY A 0 222 . -12.559 0.889 9.705 1.00 82.21 222 A 1 ATOM 1832 N N . ASP A 0 223 . -13.355 1.979 11.515 1.00 79.62 223 A 1 ATOM 1833 C CA . ASP A 0 223 . -14.676 1.352 11.509 1.00 79.62 223 A 1 ATOM 1834 C C . ASP A 0 223 . -15.736 2.159 10.742 1.00 79.62 223 A 1 ATOM 1835 C CB . ASP A 0 223 . -15.108 1.078 12.958 1.00 79.62 223 A 1 ATOM 1836 O O . ASP A 0 223 . -16.829 1.640 10.505 1.00 79.62 223 A 1 ATOM 1837 C CG . ASP A 0 223 . -14.338 -0.074 13.616 1.00 79.62 223 A 1 ATOM 1838 O OD1 . ASP A 0 223 . -14.006 -1.056 12.905 1.00 79.62 223 A 1 ATOM 1839 O OD2 . ASP A 0 223 . -14.206 -0.060 14.855 1.00 79.62 223 A 1 ATOM 1840 N N . CYS A 0 224 . -15.444 3.395 10.311 1.00 84.43 224 A 1 ATOM 1841 C CA . CYS A 0 224 . -16.417 4.229 9.595 1.00 84.43 224 A 1 ATOM 1842 C C . CYS A 0 224 . -17.002 3.523 8.349 1.00 84.43 224 A 1 ATOM 1843 C CB . CYS A 0 224 . -15.837 5.615 9.258 1.00 84.43 224 A 1 ATOM 1844 O O . CYS A 0 224 . -18.227 3.470 8.247 1.00 84.43 224 A 1 ATOM 1845 S SG . CYS A 0 224 . -15.347 6.663 10.656 1.00 84.43 224 A 1 ATOM 1846 N N . PRO A 0 225 . -16.216 2.875 7.457 1.00 81.77 225 A 1 ATOM 1847 C CA . PRO A 0 225 . -16.753 2.215 6.255 1.00 81.77 225 A 1 ATOM 1848 C C . PRO A 0 225 . -17.714 1.044 6.502 1.00 81.77 225 A 1 ATOM 1849 C CB . PRO A 0 225 . -15.536 1.721 5.473 1.00 81.77 225 A 1 ATOM 1850 O O . PRO A 0 225 . -18.361 0.577 5.554 1.00 81.77 225 A 1 ATOM 1851 C CG . PRO A 0 225 . -14.411 2.634 5.932 1.00 81.77 225 A 1 ATOM 1852 C CD . PRO A 0 225 . -14.760 2.879 7.395 1.00 81.77 225 A 1 ATOM 1853 N N . LYS A 0 226 . -17.803 0.555 7.749 1.00 77.66 226 A 1 ATOM 1854 C CA . LYS A 0 226 . -18.778 -0.465 8.164 1.00 77.66 226 A 1 ATOM 1855 C C . LYS A 0 226 . -20.201 0.098 8.244 1.00 77.66 226 A 1 ATOM 1856 C CB . LYS A 0 226 . -18.380 -1.071 9.521 1.00 77.66 226 A 1 ATOM 1857 O O . LYS A 0 226 . -21.151 -0.673 8.185 1.00 77.66 226 A 1 ATOM 1858 C CG . LYS A 0 226 . -17.005 -1.762 9.522 1.00 77.66 226 A 1 ATOM 1859 C CD . LYS A 0 226 . -16.675 -2.274 10.930 1.00 77.66 226 A 1 ATOM 1860 C CE . LYS A 0 226 . -15.390 -3.106 10.937 1.00 77.66 226 A 1 ATOM 1861 N NZ . LYS A 0 226 . -15.007 -3.475 12.321 1.00 77.66 226 A 1 ATOM 1862 N N . ARG A 0 227 . -20.356 1.421 8.373 1.00 82.63 227 A 1 ATOM 1863 C CA . ARG A 0 227 . -21.653 2.113 8.371 1.00 82.63 227 A 1 ATOM 1864 C C . ARG A 0 227 . -22.152 2.261 6.941 1.00 82.63 227 A 1 ATOM 1865 C CB . ARG A 0 227 . -21.544 3.479 9.071 1.00 82.63 227 A 1 ATOM 1866 O O . ARG A 0 227 . -21.425 2.759 6.075 1.00 82.63 227 A 1 ATOM 1867 C CG . ARG A 0 227 . -20.902 3.427 10.467 1.00 82.63 227 A 1 ATOM 1868 C CD . ARG A 0 227 . -21.615 2.448 11.405 1.00 82.63 227 A 1 ATOM 1869 N NE . ARG A 0 227 . -20.906 2.325 12.688 1.00 82.63 227 A 1 ATOM 1870 N NH1 . ARG A 0 227 . -22.289 0.732 13.580 1.00 82.63 227 A 1 ATOM 1871 N NH2 . ARG A 0 227 . -20.529 1.459 14.755 1.00 82.63 227 A 1 ATOM 1872 C CZ . ARG A 0 227 . -21.245 1.510 13.667 1.00 82.63 227 A 1 ATOM 1873 N N . ASN A 0 228 . -23.378 1.812 6.695 1.00 81.22 228 A 1 ATOM 1874 C CA . ASN A 0 228 . -23.926 1.707 5.340 1.00 81.22 228 A 1 ATOM 1875 C C . ASN A 0 228 . -24.964 2.784 5.017 1.00 81.22 228 A 1 ATOM 1876 C CB . ASN A 0 228 . -24.465 0.286 5.123 1.00 81.22 228 A 1 ATOM 1877 O O . ASN A 0 228 . -25.376 2.875 3.864 1.00 81.22 228 A 1 ATOM 1878 C CG . ASN A 0 228 . -23.368 -0.759 5.084 1.00 81.22 228 A 1 ATOM 1879 N ND2 . ASN A 0 228 . -23.659 -1.961 5.509 1.00 81.22 228 A 1 ATOM 1880 O OD1 . ASN A 0 228 . -22.246 -0.523 4.654 1.00 81.22 228 A 1 ATOM 1881 N N . SER A 0 229 . -25.352 3.609 5.992 1.00 83.57 229 A 1 ATOM 1882 C CA . SER A 0 229 . -26.262 4.737 5.784 1.00 83.57 229 A 1 ATOM 1883 C C . SER A 0 229 . -25.670 6.061 6.270 1.00 83.57 229 A 1 ATOM 1884 C CB . SER A 0 229 . -27.639 4.443 6.396 1.00 83.57 229 A 1 ATOM 1885 O O . SER A 0 229 . -24.700 6.098 7.037 1.00 83.57 229 A 1 ATOM 1886 O OG . SER A 0 229 . -27.780 4.969 7.698 1.00 83.57 229 A 1 ATOM 1887 N N . ILE A 0 230 . -26.270 7.159 5.806 1.00 86.34 230 A 1 ATOM 1888 C CA . ILE A 0 230 . -25.912 8.525 6.200 1.00 86.34 230 A 1 ATOM 1889 C C . ILE A 0 230 . -26.106 8.695 7.707 1.00 86.34 230 A 1 ATOM 1890 C CB . ILE A 0 230 . -26.776 9.542 5.414 1.00 86.34 230 A 1 ATOM 1891 O O . ILE A 0 230 . -25.221 9.210 8.388 1.00 86.34 230 A 1 ATOM 1892 C CG1 . ILE A 0 230 . -26.493 9.413 3.903 1.00 86.34 230 A 1 ATOM 1893 C CG2 . ILE A 0 230 . -26.492 10.979 5.892 1.00 86.34 230 A 1 ATOM 1894 C CD1 . ILE A 0 230 . -27.354 10.283 2.983 1.00 86.34 230 A 1 ATOM 1895 N N . GLU A 0 231 . -27.238 8.221 8.220 1.00 86.59 231 A 1 ATOM 1896 C CA . GLU A 0 231 . -27.639 8.332 9.622 1.00 86.59 231 A 1 ATOM 1897 C C . GLU A 0 231 . -26.665 7.560 10.516 1.00 86.59 231 A 1 ATOM 1898 C CB . GLU A 0 231 . -29.080 7.817 9.819 1.00 86.59 231 A 1 ATOM 1899 O O . GLU A 0 231 . -26.072 8.137 11.424 1.00 86.59 231 A 1 ATOM 1900 C CG . GLU A 0 231 . -30.151 8.488 8.935 1.00 86.59 231 A 1 ATOM 1901 C CD . GLU A 0 231 . -30.107 8.070 7.453 1.00 86.59 231 A 1 ATOM 1902 O OE1 . GLU A 0 231 . -30.611 8.851 6.618 1.00 86.59 231 A 1 ATOM 1903 O OE2 . GLU A 0 231 . -29.512 7.003 7.145 1.00 86.59 231 A 1 ATOM 1904 N N . GLU A 0 232 . -26.385 6.293 10.186 1.00 86.50 232 A 1 ATOM 1905 C CA . GLU A 0 232 . -25.412 5.473 10.919 1.00 86.50 232 A 1 ATOM 1906 C C . GLU A 0 232 . -24.011 6.097 10.936 1.00 86.50 232 A 1 ATOM 1907 C CB . GLU A 0 232 . -25.273 4.102 10.250 1.00 86.50 232 A 1 ATOM 1908 O O . GLU A 0 232 . -23.276 5.972 11.918 1.00 86.50 232 A 1 ATOM 1909 C CG . GLU A 0 232 . -26.457 3.149 10.433 1.00 86.50 232 A 1 ATOM 1910 C CD . GLU A 0 232 . -26.178 1.778 9.787 1.00 86.50 232 A 1 ATOM 1911 O OE1 . GLU A 0 232 . -27.033 0.883 9.955 1.00 86.50 232 A 1 ATOM 1912 O OE2 . GLU A 0 232 . -25.090 1.598 9.172 1.00 86.50 232 A 1 ATOM 1913 N N . CYS A 0 233 . -23.620 6.742 9.835 1.00 87.20 233 A 1 ATOM 1914 C CA . CYS A 0 233 . -22.330 7.404 9.715 1.00 87.20 233 A 1 ATOM 1915 C C . CYS A 0 233 . -22.248 8.680 10.562 1.00 87.20 233 A 1 ATOM 1916 C CB . CYS A 0 233 . -22.096 7.727 8.240 1.00 87.20 233 A 1 ATOM 1917 O O . CYS A 0 233 . -21.219 8.941 11.183 1.00 87.20 233 A 1 ATOM 1918 S SG . CYS A 0 233 . -20.451 8.391 7.907 1.00 87.20 233 A 1 ATOM 1919 N N . GLN A 0 234 . -23.319 9.475 10.592 1.00 83.01 234 A 1 ATOM 1920 C CA . GLN A 0 234 . -23.392 10.725 11.352 1.00 83.01 234 A 1 ATOM 1921 C C . GLN A 0 234 . -23.528 10.487 12.861 1.00 83.01 234 A 1 ATOM 1922 C CB . GLN A 0 234 . -24.574 11.554 10.832 1.00 83.01 234 A 1 ATOM 1923 O O . GLN A 0 234 . -22.965 11.244 13.657 1.00 83.01 234 A 1 ATOM 1924 C CG . GLN A 0 234 . -24.289 12.160 9.449 1.00 83.01 234 A 1 ATOM 1925 C CD . GLN A 0 234 . -25.482 12.915 8.872 1.00 83.01 234 A 1 ATOM 1926 N NE2 . GLN A 0 234 . -25.310 13.599 7.763 1.00 83.01 234 A 1 ATOM 1927 O OE1 . GLN A 0 234 . -26.583 12.944 9.389 1.00 83.01 234 A 1 ATOM 1928 N N . ASP A 0 235 . -24.225 9.420 13.252 1.00 80.16 235 A 1 ATOM 1929 C CA . ASP A 0 235 . -24.394 9.016 14.649 1.00 80.16 235 A 1 ATOM 1930 C C . ASP A 0 235 . -23.128 8.365 15.230 1.00 80.16 235 A 1 ATOM 1931 C CB . ASP A 0 235 . -25.598 8.067 14.759 1.00 80.16 235 A 1 ATOM 1932 O O . ASP A 0 235 . -22.942 8.320 16.451 1.00 80.16 235 A 1 ATOM 1933 C CG . ASP A 0 235 . -26.952 8.766 14.569 1.00 80.16 235 A 1 ATOM 1934 O OD1 . ASP A 0 235 . -27.006 10.008 14.734 1.00 80.16 235 A 1 ATOM 1935 O OD2 . ASP A 0 235 . -27.943 8.030 14.370 1.00 80.16 235 A 1 ATOM 1936 N N . ALA A 0 236 . -22.217 7.893 14.373 1.00 71.78 236 A 1 ATOM 1937 C CA . ALA A 0 236 . -20.944 7.311 14.774 1.00 71.78 236 A 1 ATOM 1938 C C . ALA A 0 236 . -19.965 8.383 15.286 1.00 71.78 236 A 1 ATOM 1939 C CB . ALA A 0 236 . -20.380 6.469 13.623 1.00 71.78 236 A 1 ATOM 1940 O O . ALA A 0 236 . -19.049 8.827 14.594 1.00 71.78 236 A 1 ATOM 1941 N N . LYS A 0 237 . -20.123 8.765 16.554 1.00 63.61 237 A 1 ATOM 1942 C CA . LYS A 0 237 . -19.080 9.433 17.339 1.00 63.61 237 A 1 ATOM 1943 C C . LYS A 0 237 . -18.381 8.386 18.197 1.00 63.61 237 A 1 ATOM 1944 C CB . LYS A 0 237 . -19.685 10.565 18.180 1.00 63.61 237 A 1 ATOM 1945 O O . LYS A 0 237 . -18.847 8.071 19.290 1.00 63.61 237 A 1 ATOM 1946 C CG . LYS A 0 237 . -20.191 11.713 17.299 1.00 63.61 237 A 1 ATOM 1947 C CD . LYS A 0 237 . -20.820 12.809 18.161 1.00 63.61 237 A 1 ATOM 1948 C CE . LYS A 0 237 . -21.396 13.884 17.238 1.00 63.61 237 A 1 ATOM 1949 N NZ . LYS A 0 237 . -22.168 14.894 17.999 1.00 63.61 237 A 1 ATOM 1950 N N . SER A 0 238 . -17.278 7.821 17.712 1.00 59.21 238 A 1 ATOM 1951 C CA . SER A 0 238 . -16.358 7.126 18.617 1.00 59.21 238 A 1 ATOM 1952 C C . SER A 0 238 . -15.505 8.166 19.355 1.00 59.21 238 A 1 ATOM 1953 C CB . SER A 0 238 . -15.539 6.064 17.877 1.00 59.21 238 A 1 ATOM 1954 O O . SER A 0 238 . -15.453 9.333 18.965 1.00 59.21 238 A 1 ATOM 1955 O OG . SER A 0 238 . -14.414 6.642 17.261 1.00 59.21 238 A 1 ATOM 1956 N N . SER A 0 239 . -14.838 7.775 20.441 1.00 53.91 239 A 1 ATOM 1957 C CA . SER A 0 239 . -14.015 8.705 21.226 1.00 53.91 239 A 1 ATOM 1958 C C . SER A 0 239 . -12.830 9.290 20.445 1.00 53.91 239 A 1 ATOM 1959 C CB . SER A 0 239 . -13.529 8.016 22.505 1.00 53.91 239 A 1 ATOM 1960 O O . SER A 0 239 . -12.337 10.344 20.835 1.00 53.91 239 A 1 ATOM 1961 O OG . SER A 0 239 . -12.841 6.816 22.202 1.00 53.91 239 A 1 ATOM 1962 N N . ASN A 0 240 . -12.388 8.640 19.357 1.00 58.10 240 A 1 ATOM 1963 C CA . ASN A 0 240 . -11.165 8.998 18.629 1.00 58.10 240 A 1 ATOM 1964 C C . ASN A 0 240 . -11.334 9.137 17.104 1.00 58.10 240 A 1 ATOM 1965 C CB . ASN A 0 240 . -10.079 7.951 18.945 1.00 58.10 240 A 1 ATOM 1966 O O . ASN A 0 240 . -10.391 9.567 16.446 1.00 58.10 240 A 1 ATOM 1967 C CG . ASN A 0 240 . -9.530 7.996 20.361 1.00 58.10 240 A 1 ATOM 1968 N ND2 . ASN A 0 240 . -8.713 7.037 20.721 1.00 58.10 240 A 1 ATOM 1969 O OD1 . ASN A 0 240 . -9.812 8.851 21.178 1.00 58.10 240 A 1 ATOM 1970 N N . GLU A 0 241 . -12.476 8.775 16.513 1.00 68.02 241 A 1 ATOM 1971 C CA . GLU A 0 241 . -12.679 8.794 15.056 1.00 68.02 241 A 1 ATOM 1972 C C . GLU A 0 241 . -13.935 9.591 14.704 1.00 68.02 241 A 1 ATOM 1973 C CB . GLU A 0 241 . -12.725 7.368 14.468 1.00 68.02 241 A 1 ATOM 1974 O O . GLU A 0 241 . -15.044 9.240 15.109 1.00 68.02 241 A 1 ATOM 1975 C CG . GLU A 0 241 . -11.435 6.566 14.724 1.00 68.02 241 A 1 ATOM 1976 C CD . GLU A 0 241 . -11.501 5.099 14.260 1.00 68.02 241 A 1 ATOM 1977 O OE1 . GLU A 0 241 . -10.469 4.412 14.427 1.00 68.02 241 A 1 ATOM 1978 O OE2 . GLU A 0 241 . -12.568 4.657 13.772 1.00 68.02 241 A 1 ATOM 1979 N N . MET A 0 242 . -13.759 10.679 13.946 1.00 80.28 242 A 1 ATOM 1980 C CA . MET A 0 242 . -14.878 11.433 13.387 1.00 80.28 242 A 1 ATOM 1981 C C . MET A 0 242 . -15.234 10.861 12.015 1.00 80.28 242 A 1 ATOM 1982 C CB . MET A 0 242 . -14.544 12.933 13.340 1.00 80.28 242 A 1 ATOM 1983 O O . MET A 0 242 . -14.447 10.977 11.071 1.00 80.28 242 A 1 ATOM 1984 C CG . MET A 0 242 . -15.811 13.776 13.150 1.00 80.28 242 A 1 ATOM 1985 S SD . MET A 0 242 . -15.531 15.567 13.271 1.00 80.28 242 A 1 ATOM 1986 C CE . MET A 0 242 . -15.521 15.983 11.511 1.00 80.28 242 A 1 ATOM 1987 N N . CYS A 0 243 . -16.415 10.257 11.908 1.00 84.62 243 A 1 ATOM 1988 C CA . CYS A 0 243 . -16.939 9.733 10.654 1.00 84.62 243 A 1 ATOM 1989 C C . CYS A 0 243 . -17.700 10.814 9.867 1.00 84.62 243 A 1 ATOM 1990 C CB . CYS A 0 243 . -17.820 8.519 10.951 1.00 84.62 243 A 1 ATOM 1991 O O . CYS A 0 243 . -18.392 11.653 10.445 1.00 84.62 243 A 1 ATOM 1992 S SG . CYS A 0 243 . -17.027 7.082 11.736 1.00 84.62 243 A 1 ATOM 1993 N N . ILE A 0 244 . -17.567 10.807 8.539 1.00 86.17 244 A 1 ATOM 1994 C CA . ILE A 0 244 . -18.300 11.687 7.619 1.00 86.17 244 A 1 ATOM 1995 C C . ILE A 0 244 . -18.816 10.864 6.443 1.00 86.17 244 A 1 ATOM 1996 C CB . ILE A 0 244 . -17.429 12.871 7.138 1.00 86.17 244 A 1 ATOM 1997 O O . ILE A 0 244 . -18.099 10.027 5.895 1.00 86.17 244 A 1 ATOM 1998 C CG1 . ILE A 0 244 . -16.951 13.694 8.355 1.00 86.17 244 A 1 ATOM 1999 C CG2 . ILE A 0 244 . -18.202 13.753 6.132 1.00 86.17 244 A 1 ATOM 2000 C CD1 . ILE A 0 244 . -16.226 14.989 7.994 1.00 86.17 244 A 1 ATOM 2001 N N . TRP A 0 245 . -20.056 11.122 6.034 1.00 86.96 245 A 1 ATOM 2002 C CA . TRP A 0 245 . -20.623 10.508 4.841 1.00 86.96 245 A 1 ATOM 2003 C C . TRP A 0 245 . -20.063 11.152 3.568 1.00 86.96 245 A 1 ATOM 2004 C CB . TRP A 0 245 . -22.145 10.592 4.879 1.00 86.96 245 A 1 ATOM 2005 O O . TRP A 0 245 . -20.096 12.375 3.413 1.00 86.96 245 A 1 ATOM 2006 C CG . TRP A 0 245 . -22.766 9.892 3.719 1.00 86.96 245 A 1 ATOM 2007 C CD1 . TRP A 0 245 . -23.249 10.481 2.603 1.00 86.96 245 A 1 ATOM 2008 C CD2 . TRP A 0 245 . -22.956 8.458 3.532 1.00 86.96 245 A 1 ATOM 2009 C CE2 . TRP A 0 245 . -23.595 8.251 2.272 1.00 86.96 245 A 1 ATOM 2010 C CE3 . TRP A 0 245 . -22.677 7.321 4.323 1.00 86.96 245 A 1 ATOM 2011 N NE1 . TRP A 0 245 . -23.742 9.521 1.743 1.00 86.96 245 A 1 ATOM 2012 C CH2 . TRP A 0 245 . -23.680 5.856 2.648 1.00 86.96 245 A 1 ATOM 2013 C CZ2 . TRP A 0 245 . -23.960 6.969 1.833 1.00 86.96 245 A 1 ATOM 2014 C CZ3 . TRP A 0 245 . -23.034 6.032 3.886 1.00 86.96 245 A 1 ATOM 2015 N N . CYS A 0 246 . -19.561 10.322 2.657 1.00 84.70 246 A 1 ATOM 2016 C CA . CYS A 0 246 . -19.047 10.730 1.360 1.00 84.70 246 A 1 ATOM 2017 C C . CYS A 0 246 . -20.064 10.400 0.266 1.00 84.70 246 A 1 ATOM 2018 C CB . CYS A 0 246 . -17.702 10.033 1.127 1.00 84.70 246 A 1 ATOM 2019 O O . CYS A 0 246 . -20.226 9.230 -0.083 1.00 84.70 246 A 1 ATOM 2020 S SG . CYS A 0 246 . -16.670 10.781 -0.151 1.00 84.70 246 A 1 ATOM 2021 N N . GLU A 0 247 . -20.734 11.417 -0.282 1.00 84.43 247 A 1 ATOM 2022 C CA . GLU A 0 247 . -21.805 11.217 -1.270 1.00 84.43 247 A 1 ATOM 2023 C C . GLU A 0 247 . -21.270 10.642 -2.580 1.00 84.43 247 A 1 ATOM 2024 C CB . GLU A 0 247 . -22.540 12.539 -1.556 1.00 84.43 247 A 1 ATOM 2025 O O . GLU A 0 247 . -21.819 9.675 -3.094 1.00 84.43 247 A 1 ATOM 2026 C CG . GLU A 0 247 . -23.311 13.114 -0.360 1.00 84.43 247 A 1 ATOM 2027 C CD . GLU A 0 247 . -24.578 12.328 0.017 1.00 84.43 247 A 1 ATOM 2028 O OE1 . GLU A 0 247 . -25.368 12.911 0.790 1.00 84.43 247 A 1 ATOM 2029 O OE2 . GLU A 0 247 . -24.740 11.169 -0.427 1.00 84.43 247 A 1 ATOM 2030 N N . SER A 0 248 . -20.149 11.169 -3.083 1.00 80.33 248 A 1 ATOM 2031 C CA . SER A 0 248 . -19.533 10.710 -4.337 1.00 80.33 248 A 1 ATOM 2032 C C . SER A 0 248 . -19.084 9.246 -4.298 1.00 80.33 248 A 1 ATOM 2033 C CB . SER A 0 248 . -18.349 11.618 -4.692 1.00 80.33 248 A 1 ATOM 2034 O O . SER A 0 248 . -19.094 8.568 -5.322 1.00 80.33 248 A 1 ATOM 2035 O OG . SER A 0 248 . -17.453 11.764 -3.601 1.00 80.33 248 A 1 ATOM 2036 N N . ALA A 0 249 . -18.722 8.737 -3.118 1.00 80.04 249 A 1 ATOM 2037 C CA . ALA A 0 249 . -18.323 7.346 -2.926 1.00 80.04 249 A 1 ATOM 2038 C C . ALA A 0 249 . -19.428 6.470 -2.307 1.00 80.04 249 A 1 ATOM 2039 C CB . ALA A 0 249 . -17.020 7.330 -2.121 1.00 80.04 249 A 1 ATOM 2040 O O . ALA A 0 249 . -19.208 5.270 -2.127 1.00 80.04 249 A 1 ATOM 2041 N N . HIS A 0 250 . -20.597 7.019 -1.958 1.00 82.34 250 A 1 ATOM 2042 C CA . HIS A 0 250 . -21.657 6.319 -1.219 1.00 82.34 250 A 1 ATOM 2043 C C . HIS A 0 250 . -21.099 5.468 -0.064 1.00 82.34 250 A 1 ATOM 2044 C CB . HIS A 0 250 . -22.532 5.513 -2.188 1.00 82.34 250 A 1 ATOM 2045 O O . HIS A 0 250 . -21.286 4.246 -0.009 1.00 82.34 250 A 1 ATOM 2046 C CG . HIS A 0 250 . -23.224 6.374 -3.206 1.00 82.34 250 A 1 ATOM 2047 C CD2 . HIS A 0 250 . -22.985 6.408 -4.553 1.00 82.34 250 A 1 ATOM 2048 N ND1 . HIS A 0 250 . -24.222 7.286 -2.947 1.00 82.34 250 A 1 ATOM 2049 C CE1 . HIS A 0 250 . -24.573 7.853 -4.112 1.00 82.34 250 A 1 ATOM 2050 N NE2 . HIS A 0 250 . -23.850 7.345 -5.121 1.00 82.34 250 A 1 ATOM 2051 N N . MET A 0 251 . -20.278 6.086 0.786 1.00 84.00 251 A 1 ATOM 2052 C CA . MET A 0 251 . -19.663 5.406 1.924 1.00 84.00 251 A 1 ATOM 2053 C C . MET A 0 251 . -19.274 6.368 3.040 1.00 84.00 251 A 1 ATOM 2054 C CB . MET A 0 251 . -18.446 4.572 1.485 1.00 84.00 251 A 1 ATOM 2055 O O . MET A 0 251 . -18.996 7.543 2.813 1.00 84.00 251 A 1 ATOM 2056 C CG . MET A 0 251 . -17.246 5.406 1.031 1.00 84.00 251 A 1 ATOM 2057 S SD . MET A 0 251 . -15.846 4.409 0.460 1.00 84.00 251 A 1 ATOM 2058 C CE . MET A 0 251 . -15.393 3.538 1.986 1.00 84.00 251 A 1 ATOM 2059 N N . CYS A 0 252 . -19.191 5.831 4.250 1.00 84.95 252 A 1 ATOM 2060 C CA . CYS A 0 252 . -18.738 6.546 5.429 1.00 84.95 252 A 1 ATOM 2061 C C . CYS A 0 252 . -17.206 6.471 5.570 1.00 84.95 252 A 1 ATOM 2062 C CB . CYS A 0 252 . -19.478 5.915 6.599 1.00 84.95 252 A 1 ATOM 2063 O O . CYS A 0 252 . -16.622 5.392 5.465 1.00 84.95 252 A 1 ATOM 2064 S SG . CYS A 0 252 . -19.270 6.768 8.162 1.00 84.95 252 A 1 ATOM 2065 N N . VAL A 0 253 . -16.545 7.609 5.796 1.00 84.22 253 A 1 ATOM 2066 C CA . VAL A 0 253 . -15.075 7.738 5.819 1.00 84.22 253 A 1 ATOM 2067 C C . VAL A 0 253 . -14.596 8.469 7.071 1.00 84.22 253 A 1 ATOM 2068 C CB . VAL A 0 253 . -14.542 8.431 4.544 1.00 84.22 253 A 1 ATOM 2069 O O . VAL A 0 253 . -15.345 9.237 7.674 1.00 84.22 253 A 1 ATOM 2070 C CG1 . VAL A 0 253 . -14.966 7.664 3.287 1.00 84.22 253 A 1 ATOM 2071 C CG2 . VAL A 0 253 . -14.995 9.890 4.393 1.00 84.22 253 A 1 ATOM 2072 N N . THR A 0 254 . -13.340 8.259 7.465 1.00 82.25 254 A 1 ATOM 2073 C CA . THR A 0 254 . -12.714 8.977 8.585 1.00 82.25 254 A 1 ATOM 2074 C C . THR A 0 254 . -12.251 10.378 8.182 1.00 82.25 254 A 1 ATOM 2075 C CB . THR A 0 254 . -11.525 8.198 9.170 1.00 82.25 254 A 1 ATOM 2076 O O . THR A 0 254 . -11.705 10.602 7.099 1.00 82.25 254 A 1 ATOM 2077 C CG2 . THR A 0 254 . -11.995 7.003 9.983 1.00 82.25 254 A 1 ATOM 2078 O OG1 . THR A 0 254 . -10.684 7.733 8.141 1.00 82.25 254 A 1 ATOM 2079 N N . SER A 0 255 . -12.426 11.340 9.090 1.00 72.82 255 A 1 ATOM 2080 C CA . SER A 0 255 . -12.053 12.753 8.914 1.00 72.82 255 A 1 ATOM 2081 C C . SER A 0 255 . -11.028 13.236 9.953 1.00 72.82 255 A 1 ATOM 2082 C CB . SER A 0 255 . -13.322 13.606 8.909 1.00 72.82 255 A 1 ATOM 2083 O O . SER A 0 255 . -11.046 14.395 10.380 1.00 72.82 255 A 1 ATOM 2084 O OG . SER A 0 255 . -13.048 14.936 8.500 1.00 72.82 255 A 1 ATOM 2085 N N . ASN A 0 256 . -10.146 12.340 10.399 1.00 63.77 256 A 1 ATOM 2086 C CA . ASN A 0 256 . -9.153 12.653 11.430 1.00 63.77 256 A 1 ATOM 2087 C C . ASN A 0 256 . -7.920 13.404 10.899 1.00 63.77 256 A 1 ATOM 2088 C CB . ASN A 0 256 . -8.748 11.355 12.140 1.00 63.77 256 A 1 ATOM 2089 O O . ASN A 0 256 . -7.231 14.052 11.682 1.00 63.77 256 A 1 ATOM 2090 C CG . ASN A 0 256 . -9.778 10.852 13.135 1.00 63.77 256 A 1 ATOM 2091 N ND2 . ASN A 0 256 . -9.433 9.795 13.825 1.00 63.77 256 A 1 ATOM 2092 O OD1 . ASN A 0 256 . -10.867 11.386 13.308 1.00 63.77 256 A 1 ATOM 2093 N N . ASP A 0 257 . -7.630 13.330 9.598 1.00 64.38 257 A 1 ATOM 2094 C CA . ASP A 0 257 . -6.476 14.021 9.019 1.00 64.38 257 A 1 ATOM 2095 C C . ASP A 0 257 . -6.791 15.506 8.786 1.00 64.38 257 A 1 ATOM 2096 C CB . ASP A 0 257 . -6.003 13.306 7.741 1.00 64.38 257 A 1 ATOM 2097 O O . ASP A 0 257 . -7.542 15.844 7.871 1.00 64.38 257 A 1 ATOM 2098 C CG . ASP A 0 257 . -4.567 13.711 7.394 1.00 64.38 257 A 1 ATOM 2099 O OD1 . ASP A 0 257 . -4.220 14.879 7.666 1.00 64.38 257 A 1 ATOM 2100 O OD2 . ASP A 0 257 . -3.808 12.839 6.912 1.00 64.38 257 A 1 ATOM 2101 N N . ASN A 0 258 . -6.235 16.387 9.624 1.00 57.27 258 A 1 ATOM 2102 C CA . ASN A 0 258 . -6.425 17.835 9.521 1.00 57.27 258 A 1 ATOM 2103 C C . ASN A 0 258 . -5.866 18.416 8.214 1.00 57.27 258 A 1 ATOM 2104 C CB . ASN A 0 258 . -5.757 18.527 10.722 1.00 57.27 258 A 1 ATOM 2105 O O . ASN A 0 258 . -6.456 19.358 7.691 1.00 57.27 258 A 1 ATOM 2106 C CG . ASN A 0 258 . -6.488 18.329 12.036 1.00 57.27 258 A 1 ATOM 2107 N ND2 . ASN A 0 258 . -5.763 18.302 13.130 1.00 57.27 258 A 1 ATOM 2108 O OD1 . ASN A 0 258 . -7.703 18.235 12.119 1.00 57.27 258 A 1 ATOM 2109 N N . ASP A 0 259 . -4.782 17.850 7.671 1.00 58.19 259 A 1 ATOM 2110 C CA . ASP A 0 259 . -4.080 18.411 6.506 1.00 58.19 259 A 1 ATOM 2111 C C . ASP A 0 259 . -4.879 18.203 5.213 1.00 58.19 259 A 1 ATOM 2112 C CB . ASP A 0 259 . -2.680 17.778 6.387 1.00 58.19 259 A 1 ATOM 2113 O O . ASP A 0 259 . -4.782 18.981 4.264 1.00 58.19 259 A 1 ATOM 2114 C CG . ASP A 0 259 . -1.741 18.122 7.553 1.00 58.19 259 A 1 ATOM 2115 O OD1 . ASP A 0 259 . -1.915 19.205 8.161 1.00 58.19 259 A 1 ATOM 2116 O OD2 . ASP A 0 259 . -0.825 17.314 7.826 1.00 58.19 259 A 1 ATOM 2117 N N . ILE A 0 260 . -5.714 17.161 5.188 1.00 60.42 260 A 1 ATOM 2118 C CA . ILE A 0 260 . -6.513 16.766 4.023 1.00 60.42 260 A 1 ATOM 2119 C C . ILE A 0 260 . -8.015 16.861 4.333 1.00 60.42 260 A 1 ATOM 2120 C CB . ILE A 0 260 . -6.057 15.378 3.491 1.00 60.42 260 A 1 ATOM 2121 O O . ILE A 0 260 . -8.838 16.556 3.474 1.00 60.42 260 A 1 ATOM 2122 C CG1 . ILE A 0 260 . -4.514 15.223 3.516 1.00 60.42 260 A 1 ATOM 2123 C CG2 . ILE A 0 260 . -6.532 15.131 2.044 1.00 60.42 260 A 1 ATOM 2124 C CD1 . ILE A 0 260 . -3.987 13.879 3.001 1.00 60.42 260 A 1 ATOM 2125 N N . ARG A 0 261 . -8.428 17.300 5.531 1.00 61.83 261 A 1 ATOM 2126 C CA . ARG A 0 261 . -9.849 17.366 5.920 1.00 61.83 261 A 1 ATOM 2127 C C . ARG A 0 261 . -10.670 18.171 4.917 1.00 61.83 261 A 1 ATOM 2128 C CB . ARG A 0 261 . -9.994 17.915 7.350 1.00 61.83 261 A 1 ATOM 2129 O O . ARG A 0 261 . -11.690 17.670 4.452 1.00 61.83 261 A 1 ATOM 2130 C CG . ARG A 0 261 . -11.463 18.168 7.714 1.00 61.83 261 A 1 ATOM 2131 C CD . ARG A 0 261 . -11.637 18.607 9.167 1.00 61.83 261 A 1 ATOM 2132 N NE . ARG A 0 261 . -11.920 17.478 10.067 1.00 61.83 261 A 1 ATOM 2133 N NH1 . ARG A 0 261 . -12.600 18.726 11.870 1.00 61.83 261 A 1 ATOM 2134 N NH2 . ARG A 0 261 . -12.533 16.488 11.991 1.00 61.83 261 A 1 ATOM 2135 C CZ . ARG A 0 261 . -12.353 17.574 11.306 1.00 61.83 261 A 1 ATOM 2136 N N . ASP A 0 262 . -10.217 19.367 4.551 1.00 63.39 262 A 1 ATOM 2137 C CA . ASP A 0 262 . -10.934 20.227 3.601 1.00 63.39 262 A 1 ATOM 2138 C C . ASP A 0 262 . -10.981 19.604 2.204 1.00 63.39 262 A 1 ATOM 2139 C CB . ASP A 0 262 . -10.278 21.614 3.547 1.00 63.39 262 A 1 ATOM 2140 O O . ASP A 0 262 . -12.014 19.632 1.540 1.00 63.39 262 A 1 ATOM 2141 C CG . ASP A 0 262 . -10.503 22.437 4.820 1.00 63.39 262 A 1 ATOM 2142 O OD1 . ASP A 0 262 . -11.392 22.060 5.621 1.00 63.39 262 A 1 ATOM 2143 O OD2 . ASP A 0 262 . -9.792 23.452 4.964 1.00 63.39 262 A 1 ATOM 2144 N N . PHE A 0 263 . -9.892 18.965 1.776 1.00 65.83 263 A 1 ATOM 2145 C CA . PHE A 0 263 . -9.831 18.259 0.499 1.00 65.83 263 A 1 ATOM 2146 C C . PHE A 0 263 . -10.771 17.041 0.464 1.00 65.83 263 A 1 ATOM 2147 C CB . PHE A 0 263 . -8.373 17.884 0.225 1.00 65.83 263 A 1 ATOM 2148 O O . PHE A 0 263 . -11.543 16.895 -0.483 1.00 65.83 263 A 1 ATOM 2149 C CG . PHE A 0 263 . -8.176 17.098 -1.053 1.00 65.83 263 A 1 ATOM 2150 C CD1 . PHE A 0 263 . -8.231 15.691 -1.039 1.00 65.83 263 A 1 ATOM 2151 C CD2 . PHE A 0 263 . -7.950 17.777 -2.264 1.00 65.83 263 A 1 ATOM 2152 C CE1 . PHE A 0 263 . -8.034 14.965 -2.223 1.00 65.83 263 A 1 ATOM 2153 C CE2 . PHE A 0 263 . -7.753 17.050 -3.450 1.00 65.83 263 A 1 ATOM 2154 C CZ . PHE A 0 263 . -7.785 15.644 -3.426 1.00 65.83 263 A 1 ATOM 2155 N N . LYS A 0 264 . -10.773 16.212 1.519 1.00 68.37 264 A 1 ATOM 2156 C CA . LYS A 0 264 . -11.692 15.074 1.699 1.00 68.37 264 A 1 ATOM 2157 C C . LYS A 0 264 . -13.141 15.555 1.707 1.00 68.37 264 A 1 ATOM 2158 C CB . LYS A 0 264 . -11.372 14.312 3.006 1.00 68.37 264 A 1 ATOM 2159 O O . LYS A 0 264 . -13.972 15.013 0.986 1.00 68.37 264 A 1 ATOM 2160 C CG . LYS A 0 264 . -10.089 13.464 2.939 1.00 68.37 264 A 1 ATOM 2161 C CD . LYS A 0 264 . -9.751 12.803 4.291 1.00 68.37 264 A 1 ATOM 2162 C CE . LYS A 0 264 . -8.448 11.988 4.200 1.00 68.37 264 A 1 ATOM 2163 N NZ . LYS A 0 264 . -8.114 11.278 5.463 1.00 68.37 264 A 1 ATOM 2164 N N . LEU A 0 265 . -13.440 16.610 2.468 1.00 65.15 265 A 1 ATOM 2165 C CA . LEU A 0 265 . -14.768 17.221 2.528 1.00 65.15 265 A 1 ATOM 2166 C C . LEU A 0 265 . -15.220 17.737 1.161 1.00 65.15 265 A 1 ATOM 2167 C CB . LEU A 0 265 . -14.761 18.373 3.548 1.00 65.15 265 A 1 ATOM 2168 O O . LEU A 0 265 . -16.345 17.454 0.759 1.00 65.15 265 A 1 ATOM 2169 C CG . LEU A 0 265 . -14.843 17.924 5.014 1.00 65.15 265 A 1 ATOM 2170 C CD1 . LEU A 0 265 . -14.634 19.127 5.933 1.00 65.15 265 A 1 ATOM 2171 C CD2 . LEU A 0 265 . -16.220 17.336 5.320 1.00 65.15 265 A 1 ATOM 2172 N N . ASN A 0 266 . -14.364 18.460 0.440 1.00 67.96 266 A 1 ATOM 2173 C CA . ASN A 0 266 . -14.696 19.012 -0.871 1.00 67.96 266 A 1 ATOM 2174 C C . ASN A 0 266 . -14.911 17.905 -1.909 1.00 67.96 266 A 1 ATOM 2175 C CB . ASN A 0 266 . -13.605 20.010 -1.292 1.00 67.96 266 A 1 ATOM 2176 O O . ASN A 0 266 . -15.913 17.946 -2.617 1.00 67.96 266 A 1 ATOM 2177 C CG . ASN A 0 266 . -13.643 21.297 -0.481 1.00 67.96 266 A 1 ATOM 2178 N ND2 . ASN A 0 266 . -12.550 22.022 -0.430 1.00 67.96 266 A 1 ATOM 2179 O OD1 . ASN A 0 266 . -14.653 21.682 0.089 1.00 67.96 266 A 1 ATOM 2180 N N . GLY A 0 267 . -14.045 16.886 -1.948 1.00 65.89 267 A 1 ATOM 2181 C CA . GLY A 0 267 . -14.192 15.733 -2.845 1.00 65.89 267 A 1 ATOM 2182 C C . GLY A 0 267 . -15.434 14.884 -2.551 1.00 65.89 267 A 1 ATOM 2183 O O . GLY A 0 267 . -16.089 14.390 -3.468 1.00 65.89 267 A 1 ATOM 2184 N N . CYS A 0 268 . -15.816 14.771 -1.279 1.00 74.79 268 A 1 ATOM 2185 C CA . CYS A 0 268 . -17.035 14.078 -0.866 1.00 74.79 268 A 1 ATOM 2186 C C . CYS A 0 268 . -18.319 14.878 -1.112 1.00 74.79 268 A 1 ATOM 2187 C CB . CYS A 0 268 . -16.894 13.717 0.612 1.00 74.79 268 A 1 ATOM 2188 O O . CYS A 0 268 . -19.389 14.288 -1.258 1.00 74.79 268 A 1 ATOM 2189 S SG . CYS A 0 268 . -15.789 12.310 0.880 1.00 74.79 268 A 1 ATOM 2190 N N . ARG A 0 269 . -18.225 16.212 -1.143 1.00 67.04 269 A 1 ATOM 2191 C CA . ARG A 0 269 . -19.355 17.133 -1.324 1.00 67.04 269 A 1 ATOM 2192 C C . ARG A 0 269 . -19.603 17.543 -2.767 1.00 67.04 269 A 1 ATOM 2193 C CB . ARG A 0 269 . -19.153 18.391 -0.467 1.00 67.04 269 A 1 ATOM 2194 O O . ARG A 0 269 . -20.515 18.345 -2.958 1.00 67.04 269 A 1 ATOM 2195 C CG . ARG A 0 269 . -19.410 18.149 1.019 1.00 67.04 269 A 1 ATOM 2196 C CD . ARG A 0 269 . -19.077 19.450 1.750 1.00 67.04 269 A 1 ATOM 2197 N NE . ARG A 0 269 . -19.289 19.332 3.199 1.00 67.04 269 A 1 ATOM 2198 N NH1 . ARG A 0 269 . -18.523 21.427 3.737 1.00 67.04 269 A 1 ATOM 2199 N NH2 . ARG A 0 269 . -19.201 20.046 5.356 1.00 67.04 269 A 1 ATOM 2200 C CZ . ARG A 0 269 . -19.007 20.267 4.087 1.00 67.04 269 A 1 ATOM 2201 N N . VAL A 0 270 . -18.848 17.051 -3.758 1.00 52.48 270 A 1 ATOM 2202 C CA . VAL A 0 270 . -19.104 17.362 -5.177 1.00 52.48 270 A 1 ATOM 2203 C C . VAL A 0 270 . -20.473 16.806 -5.582 1.00 52.48 270 A 1 ATOM 2204 C CB . VAL A 0 270 . -17.992 16.890 -6.144 1.00 52.48 270 A 1 ATOM 2205 O O . VAL A 0 270 . -20.606 15.746 -6.181 1.00 52.48 270 A 1 ATOM 2206 C CG1 . VAL A 0 270 . -18.232 17.455 -7.555 1.00 52.48 270 A 1 ATOM 2207 C CG2 . VAL A 0 270 . -16.601 17.360 -5.710 1.00 52.48 270 A 1 ATOM 2208 N N . LYS A 0 271 . -21.526 17.550 -5.252 1.00 40.66 271 A 1 ATOM 2209 C CA . LYS A 0 271 . -22.755 17.574 -6.018 1.00 40.66 271 A 1 ATOM 2210 C C . LYS A 0 271 . -22.412 18.319 -7.295 1.00 40.66 271 A 1 ATOM 2211 C CB . LYS A 0 271 . -23.888 18.263 -5.232 1.00 40.66 271 A 1 ATOM 2212 O O . LYS A 0 271 . -21.812 19.393 -7.239 1.00 40.66 271 A 1 ATOM 2213 C CG . LYS A 0 271 . -24.395 17.379 -4.082 1.00 40.66 271 A 1 ATOM 2214 C CD . LYS A 0 271 . -25.640 17.965 -3.397 1.00 40.66 271 A 1 ATOM 2215 C CE . LYS A 0 271 . -26.144 16.953 -2.357 1.00 40.66 271 A 1 ATOM 2216 N NZ . LYS A 0 271 . -27.399 17.385 -1.693 1.00 40.66 271 A 1 ATOM 2217 N N . ASN A 0 272 . -22.832 17.778 -8.433 1.00 33.64 272 A 1 ATOM 2218 C CA . ASN A 0 272 . -23.026 18.557 -9.650 1.00 33.64 272 A 1 ATOM 2219 C C . ASN A 0 272 . -24.072 19.655 -9.375 1.00 33.64 272 A 1 ATOM 2220 C CB . ASN A 0 272 . -23.466 17.622 -10.798 1.00 33.64 272 A 1 ATOM 2221 O O . ASN A 0 272 . -25.207 19.578 -9.829 1.00 33.64 272 A 1 ATOM 2222 C CG . ASN A 0 272 . -22.334 16.909 -11.510 1.00 33.64 272 A 1 ATOM 2223 N ND2 . ASN A 0 272 . -22.659 16.030 -12.428 1.00 33.64 272 A 1 ATOM 2224 O OD1 . ASN A 0 272 . -21.162 17.148 -11.292 1.00 33.64 272 A 1 ATOM 2225 N N . ASN A 0 273 . -23.709 20.690 -8.621 1.00 31.10 273 A 1 ATOM 2226 C CA . ASN A 0 273 . -24.469 21.922 -8.535 1.00 31.10 273 A 1 ATOM 2227 C C . ASN A 0 273 . -24.011 22.811 -9.695 1.00 31.10 273 A 1 ATOM 2228 C CB . ASN A 0 273 . -24.337 22.559 -7.140 1.00 31.10 273 A 1 ATOM 2229 O O . ASN A 0 273 . -23.319 23.804 -9.506 1.00 31.10 273 A 1 ATOM 2230 C CG . ASN A 0 273 . -25.277 21.967 -6.101 1.00 31.10 273 A 1 ATOM 2231 N ND2 . ASN A 0 273 . -25.477 22.664 -5.008 1.00 31.10 273 A 1 ATOM 2232 O OD1 . ASN A 0 273 . -25.853 20.900 -6.236 1.00 31.10 273 A 1 ATOM 2233 N N . LEU A 0 274 . -24.408 22.426 -10.911 1.00 29.82 274 A 1 ATOM 2234 C CA . LEU A 0 274 . -24.473 23.334 -12.061 1.00 29.82 274 A 1 ATOM 2235 C C . LEU A 0 274 . -25.748 24.194 -12.055 1.00 29.82 274 A 1 ATOM 2236 C CB . LEU A 0 274 . -24.312 22.548 -13.379 1.00 29.82 274 A 1 ATOM 2237 O O . LEU A 0 274 . -26.004 24.900 -13.018 1.00 29.82 274 A 1 ATOM 2238 C CG . LEU A 0 274 . -22.851 22.330 -13.807 1.00 29.82 274 A 1 ATOM 2239 C CD1 . LEU A 0 274 . -22.825 21.426 -15.040 1.00 29.82 274 A 1 ATOM 2240 C CD2 . LEU A 0 274 . -22.141 23.637 -14.181 1.00 29.82 274 A 1 ATOM 2241 N N . ASN A 0 275 . -26.526 24.181 -10.973 1.00 29.97 275 A 1 ATOM 2242 C CA . ASN A 0 275 . -27.716 25.010 -10.834 1.00 29.97 275 A 1 ATOM 2243 C C . ASN A 0 275 . -27.659 25.778 -9.518 1.00 29.97 275 A 1 ATOM 2244 C CB . ASN A 0 275 . -28.973 24.117 -10.879 1.00 29.97 275 A 1 ATOM 2245 O O . ASN A 0 275 . -28.100 25.233 -8.514 1.00 29.97 275 A 1 ATOM 2246 C CG . ASN A 0 275 . -29.449 23.749 -12.268 1.00 29.97 275 A 1 ATOM 2247 N ND2 . ASN A 0 275 . -30.575 23.085 -12.353 1.00 29.97 275 A 1 ATOM 2248 O OD1 . ASN A 0 275 . -28.855 24.037 -13.286 1.00 29.97 275 A 1 ATOM 2249 N N . VAL A 0 276 . -27.168 27.021 -9.532 1.00 30.47 276 A 1 ATOM 2250 C CA . VAL A 0 276 . -27.769 28.116 -8.751 1.00 30.47 276 A 1 ATOM 2251 C C . VAL A 0 276 . -27.493 29.435 -9.478 1.00 30.47 276 A 1 ATOM 2252 C CB . VAL A 0 276 . -27.317 28.225 -7.269 1.00 30.47 276 A 1 ATOM 2253 O O . VAL A 0 276 . -26.432 30.041 -9.332 1.00 30.47 276 A 1 ATOM 2254 C CG1 . VAL A 0 276 . -28.146 29.308 -6.558 1.00 30.47 276 A 1 ATOM 2255 C CG2 . VAL A 0 276 . -27.498 26.971 -6.404 1.00 30.47 276 A 1 ATOM 2256 N N . ASP A 0 277 . -28.485 29.886 -10.242 1.00 29.17 277 A 1 ATOM 2257 C CA . ASP A 0 277 . -28.776 31.308 -10.379 1.00 29.17 277 A 1 ATOM 2258 C C . ASP A 0 277 . -29.122 31.862 -8.985 1.00 29.17 277 A 1 ATOM 2259 C CB . ASP A 0 277 . -30.002 31.497 -11.294 1.00 29.17 277 A 1 ATOM 2260 O O . ASP A 0 277 . -30.088 31.402 -8.379 1.00 29.17 277 A 1 ATOM 2261 C CG . ASP A 0 277 . -29.739 31.142 -12.755 1.00 29.17 277 A 1 ATOM 2262 O OD1 . ASP A 0 277 . -28.804 31.746 -13.326 1.00 29.17 277 A 1 ATOM 2263 O OD2 . ASP A 0 277 . -30.493 30.297 -13.288 1.00 29.17 277 A 1 ATOM 2264 N N . ALA A 0 278 . -28.317 32.800 -8.473 1.00 27.88 278 A 1 ATOM 2265 C CA . ALA A 0 278 . -28.684 33.937 -7.604 1.00 27.88 278 A 1 ATOM 2266 C C . ALA A 0 278 . -27.539 34.301 -6.626 1.00 27.88 278 A 1 ATOM 2267 C CB . ALA A 0 278 . -29.982 33.748 -6.806 1.00 27.88 278 A 1 ATOM 2268 O O . ALA A 0 278 . -27.051 33.434 -5.899 1.00 27.88 278 A 1 ATOM 2269 N N . PRO A 0 279 . -27.117 35.580 -6.570 1.00 34.12 279 A 1 ATOM 2270 C CA . PRO A 0 279 . -25.986 36.030 -5.764 1.00 34.12 279 A 1 ATOM 2271 C C . PRO A 0 279 . -26.419 36.442 -4.349 1.00 34.12 279 A 1 ATOM 2272 C CB . PRO A 0 279 . -25.417 37.213 -6.555 1.00 34.12 279 A 1 ATOM 2273 O O . PRO A 0 279 . -27.392 37.176 -4.183 1.00 34.12 279 A 1 ATOM 2274 C CG . PRO A 0 279 . -26.661 37.856 -7.171 1.00 34.12 279 A 1 ATOM 2275 C CD . PRO A 0 279 . -27.608 36.679 -7.392 1.00 34.12 279 A 1 ATOM 2276 N N . SER A 0 280 . -25.660 36.046 -3.326 1.00 29.99 280 A 1 ATOM 2277 C CA . SER A 0 280 . -25.762 36.631 -1.982 1.00 29.99 280 A 1 ATOM 2278 C C . SER A 0 280 . -24.394 37.119 -1.512 1.00 29.99 280 A 1 ATOM 2279 C CB . SER A 0 280 . -26.412 35.674 -0.981 1.00 29.99 280 A 1 ATOM 2280 O O . SER A 0 280 . -23.425 36.361 -1.480 1.00 29.99 280 A 1 ATOM 2281 O OG . SER A 0 280 . -25.642 34.501 -0.827 1.00 29.99 280 A 1 ATOM 2282 N N . GLU A 0 281 . -24.355 38.408 -1.189 1.00 25.95 281 A 1 ATOM 2283 C CA . GLU A 0 281 . -23.209 39.247 -0.843 1.00 25.95 281 A 1 ATOM 2284 C C . GLU A 0 281 . -22.389 38.723 0.346 1.00 25.95 281 A 1 ATOM 2285 C CB . GLU A 0 281 . -23.758 40.645 -0.501 1.00 25.95 281 A 1 ATOM 2286 O O . GLU A 0 281 . -22.918 38.429 1.417 1.00 25.95 281 A 1 ATOM 2287 C CG . GLU A 0 281 . -24.383 41.364 -1.711 1.00 25.95 281 A 1 ATOM 2288 C CD . GLU A 0 281 . -25.242 42.578 -1.320 1.00 25.95 281 A 1 ATOM 2289 O OE1 . GLU A 0 281 . -25.141 43.605 -2.027 1.00 25.95 281 A 1 ATOM 2290 O OE2 . GLU A 0 281 . -26.013 42.456 -0.342 1.00 25.95 281 A 1 ATOM 2291 N N . SER A 0 282 . -21.064 38.680 0.184 1.00 26.16 282 A 1 ATOM 2292 C CA . SER A 0 282 . -20.117 38.481 1.281 1.00 26.16 282 A 1 ATOM 2293 C C . SER A 0 282 . -19.757 39.826 1.919 1.00 26.16 282 A 1 ATOM 2294 C CB . SER A 0 282 . -18.859 37.761 0.780 1.00 26.16 282 A 1 ATOM 2295 O O . SER A 0 282 . -19.107 40.669 1.295 1.00 26.16 282 A 1 ATOM 2296 O OG . SER A 0 282 . -18.203 38.536 -0.207 1.00 26.16 282 A 1 ATOM 2297 N N . THR A 0 283 . -20.136 40.019 3.180 1.00 22.78 283 A 1 ATOM 2298 C CA . THR A 0 283 . -19.707 41.148 4.013 1.00 22.78 283 A 1 ATOM 2299 C C . THR A 0 283 . -18.220 40.997 4.370 1.00 22.78 283 A 1 ATOM 2300 C CB . THR A 0 283 . -20.570 41.229 5.286 1.00 22.78 283 A 1 ATOM 2301 O O . THR A 0 283 . -17.840 40.134 5.158 1.00 22.78 283 A 1 ATOM 2302 C CG2 . THR A 0 283 . -20.519 42.606 5.943 1.00 22.78 283 A 1 ATOM 2303 O OG1 . THR A 0 283 . -21.923 40.956 4.993 1.00 22.78 283 A 1 ATOM 2304 N N . LEU A 0 284 . -17.364 41.828 3.770 1.00 25.06 284 A 1 ATOM 2305 C CA . LEU A 0 284 . -15.932 41.922 4.064 1.00 25.06 284 A 1 ATOM 2306 C C . LEU A 0 284 . -15.712 42.841 5.278 1.00 25.06 284 A 1 ATOM 2307 C CB . LEU A 0 284 . -15.211 42.438 2.798 1.00 25.06 284 A 1 ATOM 2308 O O . LEU A 0 284 . -15.706 44.065 5.144 1.00 25.06 284 A 1 ATOM 2309 C CG . LEU A 0 284 . -13.675 42.532 2.915 1.00 25.06 284 A 1 ATOM 2310 C CD1 . LEU A 0 284 . -13.015 41.157 2.810 1.00 25.06 284 A 1 ATOM 2311 C CD2 . LEU A 0 284 . -13.112 43.417 1.799 1.00 25.06 284 A 1 ATOM 2312 N N . ASN A 0 285 . -15.491 42.262 6.458 1.00 24.28 285 A 1 ATOM 2313 C CA . ASN A 0 285 . -15.013 43.010 7.621 1.00 24.28 285 A 1 ATOM 2314 C C . ASN A 0 285 . -13.526 43.355 7.438 1.00 24.28 285 A 1 ATOM 2315 C CB . ASN A 0 285 . -15.295 42.222 8.916 1.00 24.28 285 A 1 ATOM 2316 O O . ASN A 0 285 . -12.644 42.527 7.660 1.00 24.28 285 A 1 ATOM 2317 C CG . ASN A 0 285 . -16.729 42.364 9.403 1.00 24.28 285 A 1 ATOM 2318 N ND2 . ASN A 0 285 . -17.149 41.532 10.326 1.00 24.28 285 A 1 ATOM 2319 O OD1 . ASN A 0 285 . -17.483 43.228 8.992 1.00 24.28 285 A 1 ATOM 2320 N N . LYS A 0 286 . -13.260 44.601 7.029 1.00 23.30 286 A 1 ATOM 2321 C CA . LYS A 0 286 . -11.943 45.243 7.109 1.00 23.30 286 A 1 ATOM 2322 C C . LYS A 0 286 . -11.575 45.446 8.581 1.00 23.30 286 A 1 ATOM 2323 C CB . LYS A 0 286 . -11.982 46.613 6.400 1.00 23.30 286 A 1 ATOM 2324 O O . LYS A 0 286 . -12.207 46.249 9.259 1.00 23.30 286 A 1 ATOM 2325 C CG . LYS A 0 286 . -11.920 46.537 4.867 1.00 23.30 286 A 1 ATOM 2326 C CD . LYS A 0 286 . -12.030 47.950 4.274 1.00 23.30 286 A 1 ATOM 2327 C CE . LYS A 0 286 . -11.821 47.934 2.756 1.00 23.30 286 A 1 ATOM 2328 N NZ . LYS A 0 286 . -11.959 49.296 2.182 1.00 23.30 286 A 1 ATOM 2329 N N . GLN A 0 287 . -10.538 44.763 9.061 1.00 24.17 287 A 1 ATOM 2330 C CA . GLN A 0 287 . -9.772 45.233 10.213 1.00 24.17 287 A 1 ATOM 2331 C C . GLN A 0 287 . -8.528 45.960 9.709 1.00 24.17 287 A 1 ATOM 2332 C CB . GLN A 0 287 . -9.480 44.122 11.231 1.00 24.17 287 A 1 ATOM 2333 O O . GLN A 0 287 . -7.587 45.381 9.174 1.00 24.17 287 A 1 ATOM 2334 C CG . GLN A 0 287 . -10.503 44.188 12.379 1.00 24.17 287 A 1 ATOM 2335 C CD . GLN A 0 287 . -10.254 43.156 13.473 1.00 24.17 287 A 1 ATOM 2336 N NE2 . GLN A 0 287 . -10.761 43.376 14.666 1.00 24.17 287 A 1 ATOM 2337 O OE1 . GLN A 0 287 . -9.613 42.137 13.291 1.00 24.17 287 A 1 ATOM 2338 N N . GLU A 0 288 . -8.624 47.270 9.852 1.00 23.91 288 A 1 ATOM 2339 C CA . GLU A 0 288 . -7.628 48.308 9.676 1.00 23.91 288 A 1 ATOM 2340 C C . GLU A 0 288 . -6.473 48.102 10.672 1.00 23.91 288 A 1 ATOM 2341 C CB . GLU A 0 288 . -8.448 49.586 9.935 1.00 23.91 288 A 1 ATOM 2342 O O . GLU A 0 288 . -6.684 48.044 11.885 1.00 23.91 288 A 1 ATOM 2343 C CG . GLU A 0 288 . -7.832 50.949 9.621 1.00 23.91 288 A 1 ATOM 2344 C CD . GLU A 0 288 . -8.899 52.063 9.719 1.00 23.91 288 A 1 ATOM 2345 O OE1 . GLU A 0 288 . -8.639 53.152 9.164 1.00 23.91 288 A 1 ATOM 2346 O OE2 . GLU A 0 288 . -9.985 51.810 10.294 1.00 23.91 288 A 1 ATOM 2347 N N . LYS A 0 289 . -5.241 47.971 10.168 1.00 26.56 289 A 1 ATOM 2348 C CA . LYS A 0 289 . -4.031 48.254 10.944 1.00 26.56 289 A 1 ATOM 2349 C C . LYS A 0 289 . -3.175 49.231 10.155 1.00 26.56 289 A 1 ATOM 2350 C CB . LYS A 0 289 . -3.268 46.991 11.378 1.00 26.56 289 A 1 ATOM 2351 O O . LYS A 0 289 . -2.779 48.975 9.024 1.00 26.56 289 A 1 ATOM 2352 C CG . LYS A 0 289 . -3.509 46.724 12.873 1.00 26.56 289 A 1 ATOM 2353 C CD . LYS A 0 289 . -2.675 45.542 13.373 1.00 26.56 289 A 1 ATOM 2354 C CE . LYS A 0 289 . -2.947 45.322 14.864 1.00 26.56 289 A 1 ATOM 2355 N NZ . LYS A 0 289 . -2.136 44.202 15.398 1.00 26.56 289 A 1 ATOM 2356 N N . THR A 0 290 . -3.008 50.370 10.797 1.00 24.07 290 A 1 ATOM 2357 C CA . THR A 0 290 . -2.409 51.624 10.374 1.00 24.07 290 A 1 ATOM 2358 C C . THR A 0 290 . -0.938 51.449 10.007 1.00 24.07 290 A 1 ATOM 2359 C CB . THR A 0 290 . -2.558 52.614 11.550 1.00 24.07 290 A 1 ATOM 2360 O O . THR A 0 290 . -0.174 50.843 10.757 1.00 24.07 290 A 1 ATOM 2361 C CG2 . THR A 0 290 . -2.680 54.064 11.099 1.00 24.07 290 A 1 ATOM 2362 O OG1 . THR A 0 290 . -3.735 52.338 12.295 1.00 24.07 290 A 1 ATOM 2363 N N . ASN A 0 291 . -0.561 52.000 8.855 1.00 21.83 291 A 1 ATOM 2364 C CA . ASN A 0 291 . 0.823 52.220 8.456 1.00 21.83 291 A 1 ATOM 2365 C C . ASN A 0 291 . 1.404 53.349 9.318 1.00 21.83 291 A 1 ATOM 2366 C CB . ASN A 0 291 . 0.852 52.627 6.967 1.00 21.83 291 A 1 ATOM 2367 O O . ASN A 0 291 . 0.899 54.469 9.254 1.00 21.83 291 A 1 ATOM 2368 C CG . ASN A 0 291 . 0.478 51.525 5.993 1.00 21.83 291 A 1 ATOM 2369 N ND2 . ASN A 0 291 . 0.020 51.880 4.815 1.00 21.83 291 A 1 ATOM 2370 O OD1 . ASN A 0 291 . 0.606 50.342 6.248 1.00 21.83 291 A 1 ATOM 2371 N N . GLU A 0 292 . 2.465 53.075 10.073 1.00 25.87 292 A 1 ATOM 2372 C CA . GLU A 0 292 . 3.399 54.108 10.521 1.00 25.87 292 A 1 ATOM 2373 C C . GLU A 0 292 . 4.754 53.868 9.853 1.00 25.87 292 A 1 ATOM 2374 C CB . GLU A 0 292 . 3.487 54.240 12.051 1.00 25.87 292 A 1 ATOM 2375 O O . GLU A 0 292 . 5.354 52.796 9.923 1.00 25.87 292 A 1 ATOM 2376 C CG . GLU A 0 292 . 2.552 55.359 12.550 1.00 25.87 292 A 1 ATOM 2377 C CD . GLU A 0 292 . 2.618 55.605 14.067 1.00 25.87 292 A 1 ATOM 2378 O OE1 . GLU A 0 292 . 2.039 56.626 14.506 1.00 25.87 292 A 1 ATOM 2379 O OE2 . GLU A 0 292 . 3.196 54.763 14.792 1.00 25.87 292 A 1 ATOM 2380 N N . GLU A 0 293 . 5.147 54.904 9.130 1.00 22.13 293 A 1 ATOM 2381 C CA . GLU A 0 293 . 6.372 55.136 8.387 1.00 22.13 293 A 1 ATOM 2382 C C . GLU A 0 293 . 7.555 55.290 9.354 1.00 22.13 293 A 1 ATOM 2383 C CB . GLU A 0 293 . 6.048 56.430 7.616 1.00 22.13 293 A 1 ATOM 2384 O O . GLU A 0 293 . 7.531 56.147 10.235 1.00 22.13 293 A 1 ATOM 2385 C CG . GLU A 0 293 . 7.114 57.040 6.704 1.00 22.13 293 A 1 ATOM 2386 C CD . GLU A 0 293 . 6.592 58.316 6.001 1.00 22.13 293 A 1 ATOM 2387 O OE1 . GLU A 0 293 . 7.402 58.948 5.288 1.00 22.13 293 A 1 ATOM 2388 O OE2 . GLU A 0 293 . 5.390 58.647 6.146 1.00 22.13 293 A 1 ATOM 2389 N N . LEU A 0 294 . 8.603 54.478 9.189 1.00 24.10 294 A 1 ATOM 2390 C CA . LEU A 0 294 . 9.900 54.697 9.830 1.00 24.10 294 A 1 ATOM 2391 C C . LEU A 0 294 . 11.008 54.606 8.780 1.00 24.10 294 A 1 ATOM 2392 C CB . LEU A 0 294 . 10.106 53.767 11.041 1.00 24.10 294 A 1 ATOM 2393 O O . LEU A 0 294 . 11.157 53.623 8.058 1.00 24.10 294 A 1 ATOM 2394 C CG . LEU A 0 294 . 9.744 54.456 12.374 1.00 24.10 294 A 1 ATOM 2395 C CD1 . LEU A 0 294 . 9.501 53.413 13.463 1.00 24.10 294 A 1 ATOM 2396 C CD2 . LEU A 0 294 . 10.864 55.388 12.855 1.00 24.10 294 A 1 ATOM 2397 N N . THR A 0 295 . 11.729 55.716 8.716 1.00 23.86 295 A 1 ATOM 2398 C CA . THR A 0 295 . 12.806 56.114 7.816 1.00 23.86 295 A 1 ATOM 2399 C C . THR A 0 295 . 14.062 55.249 7.912 1.00 23.86 295 A 1 ATOM 2400 C CB . THR A 0 295 . 13.189 57.559 8.185 1.00 23.86 295 A 1 ATOM 2401 O O . THR A 0 295 . 14.446 54.803 8.992 1.00 23.86 295 A 1 ATOM 2402 C CG2 . THR A 0 295 . 12.157 58.570 7.684 1.00 23.86 295 A 1 ATOM 2403 O OG1 . THR A 0 295 . 13.243 57.691 9.596 1.00 23.86 295 A 1 ATOM 2404 N N . GLU A 0 296 . 14.739 55.111 6.770 1.00 20.48 296 A 1 ATOM 2405 C CA . GLU A 0 296 . 16.097 54.586 6.598 1.00 20.48 296 A 1 ATOM 2406 C C . GLU A 0 296 . 17.128 55.306 7.486 1.00 20.48 296 A 1 ATOM 2407 C CB . GLU A 0 296 . 16.533 54.819 5.132 1.00 20.48 296 A 1 ATOM 2408 O O . GLU A 0 296 . 17.309 56.515 7.356 1.00 20.48 296 A 1 ATOM 2409 C CG . GLU A 0 296 . 15.808 53.956 4.091 1.00 20.48 296 A 1 ATOM 2410 C CD . GLU A 0 296 . 16.141 54.366 2.643 1.00 20.48 296 A 1 ATOM 2411 O OE1 . GLU A 0 296 . 16.398 53.454 1.824 1.00 20.48 296 A 1 ATOM 2412 O OE2 . GLU A 0 296 . 16.108 55.584 2.354 1.00 20.48 296 A 1 ATOM 2413 N N . ALA A 0 297 . 17.861 54.555 8.315 1.00 24.40 297 A 1 ATOM 2414 C CA . ALA A 0 297 . 19.280 54.788 8.593 1.00 24.40 297 A 1 ATOM 2415 C C . ALA A 0 297 . 19.910 53.608 9.360 1.00 24.40 297 A 1 ATOM 2416 C CB . ALA A 0 297 . 19.522 56.089 9.373 1.00 24.40 297 A 1 ATOM 2417 O O . ALA A 0 297 . 19.498 53.261 10.461 1.00 24.40 297 A 1 ATOM 2418 N N . ASP A 0 298 . 20.983 53.108 8.755 1.00 23.10 298 A 1 ATOM 2419 C CA . ASP A 0 298 . 22.181 52.496 9.335 1.00 23.10 298 A 1 ATOM 2420 C C . ASP A 0 298 . 22.261 50.984 9.663 1.00 23.10 298 A 1 ATOM 2421 C CB . ASP A 0 298 . 22.875 53.417 10.361 1.00 23.10 298 A 1 ATOM 2422 O O . ASP A 0 298 . 21.640 50.422 10.561 1.00 23.10 298 A 1 ATOM 2423 C CG . ASP A 0 298 . 24.379 53.615 10.098 1.00 23.10 298 A 1 ATOM 2424 O OD1 . ASP A 0 298 . 24.897 53.071 9.091 1.00 23.10 298 A 1 ATOM 2425 O OD2 . ASP A 0 298 . 24.999 54.367 10.881 1.00 23.10 298 A 1 ATOM 2426 N N . LEU A 0 299 . 23.140 50.385 8.859 1.00 21.71 299 A 1 ATOM 2427 C CA . LEU A 0 299 . 23.937 49.163 8.931 1.00 21.71 299 A 1 ATOM 2428 C C . LEU A 0 299 . 24.151 48.510 10.310 1.00 21.71 299 A 1 ATOM 2429 C CB . LEU A 0 299 . 25.324 49.613 8.415 1.00 21.71 299 A 1 ATOM 2430 O O . LEU A 0 299 . 24.594 49.140 11.266 1.00 21.71 299 A 1 ATOM 2431 C CG . LEU A 0 299 . 25.362 50.090 6.948 1.00 21.71 299 A 1 ATOM 2432 C CD1 . LEU A 0 299 . 26.578 50.977 6.689 1.00 21.71 299 A 1 ATOM 2433 C CD2 . LEU A 0 299 . 25.426 48.887 6.004 1.00 21.71 299 A 1 ATOM 2434 N N . GLY A 0 300 . 24.063 47.174 10.336 1.00 21.43 300 A 1 ATOM 2435 C CA . GLY A 0 300 . 24.696 46.361 11.378 1.00 21.43 300 A 1 ATOM 2436 C C . GLY A 0 300 . 24.207 44.916 11.424 1.00 21.43 300 A 1 ATOM 2437 O O . GLY A 0 300 . 23.107 44.645 11.884 1.00 21.43 300 A 1 ATOM 2438 N N . ASN A 0 301 . 25.044 43.995 10.947 1.00 22.97 301 A 1 ATOM 2439 C CA . ASN A 0 301 . 24.862 42.543 10.994 1.00 22.97 301 A 1 ATOM 2440 C C . ASN A 0 301 . 24.472 42.016 12.386 1.00 22.97 301 A 1 ATOM 2441 C CB . ASN A 0 301 . 26.222 41.902 10.642 1.00 22.97 301 A 1 ATOM 2442 O O . ASN A 0 301 . 25.200 42.262 13.340 1.00 22.97 301 A 1 ATOM 2443 C CG . ASN A 0 301 . 26.631 42.025 9.192 1.00 22.97 301 A 1 ATOM 2444 N ND2 . ASN A 0 301 . 27.898 42.238 8.925 1.00 22.97 301 A 1 ATOM 2445 O OD1 . ASN A 0 301 . 25.837 41.895 8.280 1.00 22.97 301 A 1 ATOM 2446 N N . ASP A 0 302 . 23.468 41.136 12.448 1.00 26.91 302 A 1 ATOM 2447 C CA . ASP A 0 302 . 23.658 39.844 13.111 1.00 26.91 302 A 1 ATOM 2448 C C . ASP A 0 302 . 22.691 38.769 12.595 1.00 26.91 302 A 1 ATOM 2449 C CB . ASP A 0 302 . 23.662 39.934 14.653 1.00 26.91 302 A 1 ATOM 2450 O O . ASP A 0 302 . 21.473 38.920 12.517 1.00 26.91 302 A 1 ATOM 2451 C CG . ASP A 0 302 . 25.063 39.734 15.261 1.00 26.91 302 A 1 ATOM 2452 O OD1 . ASP A 0 302 . 25.896 39.047 14.614 1.00 26.91 302 A 1 ATOM 2453 O OD2 . ASP A 0 302 . 25.257 40.157 16.422 1.00 26.91 302 A 1 ATOM 2454 N N . SER A 0 303 . 23.296 37.654 12.205 1.00 19.68 303 A 1 ATOM 2455 C CA . SER A 0 303 . 22.671 36.444 11.694 1.00 19.68 303 A 1 ATOM 2456 C C . SER A 0 303 . 22.324 35.515 12.855 1.00 19.68 303 A 1 ATOM 2457 C CB . SER A 0 303 . 23.698 35.783 10.762 1.00 19.68 303 A 1 ATOM 2458 O O . SER A 0 303 . 23.233 35.111 13.581 1.00 19.68 303 A 1 ATOM 2459 O OG . SER A 0 303 . 23.296 34.507 10.298 1.00 19.68 303 A 1 ATOM 2460 N N . LYS A 0 304 . 21.053 35.095 12.983 1.00 25.00 304 A 1 ATOM 2461 C CA . LYS A 0 304 . 20.679 33.667 13.113 1.00 25.00 304 A 1 ATOM 2462 C C . LYS A 0 304 . 19.178 33.413 13.309 1.00 25.00 304 A 1 ATOM 2463 C CB . LYS A 0 304 . 21.440 32.943 14.251 1.00 25.00 304 A 1 ATOM 2464 O O . LYS A 0 304 . 18.580 33.828 14.292 1.00 25.00 304 A 1 ATOM 2465 C CG . LYS A 0 304 . 22.597 32.100 13.682 1.00 25.00 304 A 1 ATOM 2466 C CD . LYS A 0 304 . 23.614 31.748 14.770 1.00 25.00 304 A 1 ATOM 2467 C CE . LYS A 0 304 . 24.767 30.940 14.167 1.00 25.00 304 A 1 ATOM 2468 N NZ . LYS A 0 304 . 25.884 30.806 15.132 1.00 25.00 304 A 1 ATOM 2469 N N . LYS A 0 305 . 18.698 32.504 12.449 1.00 22.82 305 A 1 ATOM 2470 C CA . LYS A 0 305 . 17.606 31.526 12.628 1.00 22.82 305 A 1 ATOM 2471 C C . LYS A 0 305 . 16.168 32.053 12.700 1.00 22.82 305 A 1 ATOM 2472 C CB . LYS A 0 305 . 17.940 30.552 13.778 1.00 22.82 305 A 1 ATOM 2473 O O . LYS A 0 305 . 15.547 32.074 13.756 1.00 22.82 305 A 1 ATOM 2474 C CG . LYS A 0 305 . 18.784 29.365 13.302 1.00 22.82 305 A 1 ATOM 2475 C CD . LYS A 0 305 . 19.054 28.409 14.470 1.00 22.82 305 A 1 ATOM 2476 C CE . LYS A 0 305 . 19.600 27.077 13.949 1.00 22.82 305 A 1 ATOM 2477 N NZ . LYS A 0 305 . 19.840 26.120 15.058 1.00 22.82 305 A 1 ATOM 2478 N N . THR A 0 306 . 15.591 32.243 11.515 1.00 20.58 306 A 1 ATOM 2479 C CA . THR A 0 306 . 14.158 32.032 11.277 1.00 20.58 306 A 1 ATOM 2480 C C . THR A 0 306 . 13.962 30.603 10.775 1.00 20.58 306 A 1 ATOM 2481 C CB . THR A 0 306 . 13.584 33.045 10.276 1.00 20.58 306 A 1 ATOM 2482 O O . THR A 0 306 . 14.514 30.210 9.750 1.00 20.58 306 A 1 ATOM 2483 C CG2 . THR A 0 306 . 12.056 33.064 10.296 1.00 20.58 306 A 1 ATOM 2484 O OG1 . THR A 0 306 . 14.016 34.336 10.630 1.00 20.58 306 A 1 ATOM 2485 N N . THR A 0 307 . 13.226 29.802 11.538 1.00 22.00 307 A 1 ATOM 2486 C CA . THR A 0 307 . 12.778 28.456 11.171 1.00 22.00 307 A 1 ATOM 2487 C C . THR A 0 307 . 11.633 28.587 10.166 1.00 22.00 307 A 1 ATOM 2488 C CB . THR A 0 307 . 12.319 27.667 12.424 1.00 22.00 307 A 1 ATOM 2489 O O . THR A 0 307 . 10.534 28.998 10.535 1.00 22.00 307 A 1 ATOM 2490 C CG2 . THR A 0 307 . 12.997 26.302 12.522 1.00 22.00 307 A 1 ATOM 2491 O OG1 . THR A 0 307 . 12.632 28.336 13.632 1.00 22.00 307 A 1 ATOM 2492 N N . GLU A 0 308 . 11.882 28.257 8.898 1.00 23.09 308 A 1 ATOM 2493 C CA . GLU A 0 308 . 10.840 28.100 7.879 1.00 23.09 308 A 1 ATOM 2494 C C . GLU A 0 308 . 9.913 26.935 8.257 1.00 23.09 308 A 1 ATOM 2495 C CB . GLU A 0 308 . 11.462 27.840 6.494 1.00 23.09 308 A 1 ATOM 2496 O O . GLU A 0 308 . 10.306 25.769 8.249 1.00 23.09 308 A 1 ATOM 2497 C CG . GLU A 0 308 . 11.910 29.122 5.782 1.00 23.09 308 A 1 ATOM 2498 C CD . GLU A 0 308 . 12.565 28.826 4.422 1.00 23.09 308 A 1 ATOM 2499 O OE1 . GLU A 0 308 . 12.247 29.551 3.455 1.00 23.09 308 A 1 ATOM 2500 O OE2 . GLU A 0 308 . 13.395 27.889 4.374 1.00 23.09 308 A 1 ATOM 2501 N N . LYS A 0 309 . 8.660 27.255 8.583 1.00 24.57 309 A 1 ATOM 2502 C CA . LYS A 0 309 . 7.522 26.348 8.410 1.00 24.57 309 A 1 ATOM 2503 C C . LYS A 0 309 . 6.798 26.785 7.139 1.00 24.57 309 A 1 ATOM 2504 C CB . LYS A 0 309 . 6.586 26.378 9.636 1.00 24.57 309 A 1 ATOM 2505 O O . LYS A 0 309 . 5.953 27.672 7.195 1.00 24.57 309 A 1 ATOM 2506 C CG . LYS A 0 309 . 6.883 25.278 10.665 1.00 24.57 309 A 1 ATOM 2507 C CD . LYS A 0 309 . 5.831 25.321 11.784 1.00 24.57 309 A 1 ATOM 2508 C CE . LYS A 0 309 . 5.991 24.133 12.738 1.00 24.57 309 A 1 ATOM 2509 N NZ . LYS A 0 309 . 4.926 24.125 13.773 1.00 24.57 309 A 1 ATOM 2510 N N . SER A 0 310 . 7.131 26.176 6.007 1.00 24.87 310 A 1 ATOM 2511 C CA . SER A 0 310 . 6.328 26.242 4.784 1.00 24.87 310 A 1 ATOM 2512 C C . SER A 0 310 . 5.824 24.834 4.457 1.00 24.87 310 A 1 ATOM 2513 C CB . SER A 0 310 . 7.097 26.917 3.638 1.00 24.87 310 A 1 ATOM 2514 O O . SER A 0 310 . 6.517 24.007 3.874 1.00 24.87 310 A 1 ATOM 2515 O OG . SER A 0 310 . 8.338 26.289 3.399 1.00 24.87 310 A 1 ATOM 2516 N N . GLY A 0 311 . 4.602 24.535 4.900 1.00 25.91 311 A 1 ATOM 2517 C CA . GLY A 0 311 . 3.788 23.480 4.295 1.00 25.91 311 A 1 ATOM 2518 C C . GLY A 0 311 . 3.057 24.064 3.077 1.00 25.91 311 A 1 ATOM 2519 O O . GLY A 0 311 . 2.687 25.242 3.116 1.00 25.91 311 A 1 ATOM 2520 N N . PRO A 0 312 . 2.865 23.310 1.982 1.00 32.58 312 A 1 ATOM 2521 C CA . PRO A 0 312 . 2.270 23.849 0.767 1.00 32.58 312 A 1 ATOM 2522 C C . PRO A 0 312 . 0.754 24.030 0.936 1.00 32.58 312 A 1 ATOM 2523 C CB . PRO A 0 312 . 2.651 22.854 -0.336 1.00 32.58 312 A 1 ATOM 2524 O O . PRO A 0 312 . -0.003 23.063 0.961 1.00 32.58 312 A 1 ATOM 2525 C CG . PRO A 0 312 . 2.776 21.521 0.405 1.00 32.58 312 A 1 ATOM 2526 C CD . PRO A 0 312 . 3.250 21.918 1.803 1.00 32.58 312 A 1 ATOM 2527 N N . HIS A 0 313 . 0.292 25.281 1.002 1.00 24.00 313 A 1 ATOM 2528 C CA . HIS A 0 313 . -1.122 25.621 0.831 1.00 24.00 313 A 1 ATOM 2529 C C . HIS A 0 313 . -1.532 25.386 -0.634 1.00 24.00 313 A 1 ATOM 2530 C CB . HIS A 0 313 . -1.379 27.075 1.270 1.00 24.00 313 A 1 ATOM 2531 O O . HIS A 0 313 . -1.312 26.232 -1.503 1.00 24.00 313 A 1 ATOM 2532 C CG . HIS A 0 313 . -1.576 27.244 2.756 1.00 24.00 313 A 1 ATOM 2533 C CD2 . HIS A 0 313 . -0.677 27.740 3.662 1.00 24.00 313 A 1 ATOM 2534 N ND1 . HIS A 0 313 . -2.733 26.963 3.449 1.00 24.00 313 A 1 ATOM 2535 C CE1 . HIS A 0 313 . -2.535 27.278 4.739 1.00 24.00 313 A 1 ATOM 2536 N NE2 . HIS A 0 313 . -1.296 27.763 4.917 1.00 24.00 313 A 1 ATOM 2537 N N . LEU A 0 314 . -2.130 24.229 -0.925 1.00 28.39 314 A 1 ATOM 2538 C CA . LEU A 0 314 . -2.773 23.951 -2.212 1.00 28.39 314 A 1 ATOM 2539 C C . LEU A 0 314 . -4.035 24.815 -2.349 1.00 28.39 314 A 1 ATOM 2540 C CB . LEU A 0 314 . -3.094 22.447 -2.316 1.00 28.39 314 A 1 ATOM 2541 O O . LEU A 0 314 . -5.084 24.501 -1.795 1.00 28.39 314 A 1 ATOM 2542 C CG . LEU A 0 314 . -1.884 21.577 -2.702 1.00 28.39 314 A 1 ATOM 2543 C CD1 . LEU A 0 314 . -2.163 20.113 -2.368 1.00 28.39 314 A 1 ATOM 2544 C CD2 . LEU A 0 314 . -1.587 21.670 -4.203 1.00 28.39 314 A 1 ATOM 2545 N N . THR A 0 315 . -3.932 25.913 -3.097 1.00 23.24 315 A 1 ATOM 2546 C CA . THR A 0 315 . -5.084 26.755 -3.448 1.00 23.24 315 A 1 ATOM 2547 C C . THR A 0 315 . -5.621 26.307 -4.806 1.00 23.24 315 A 1 ATOM 2548 C CB . THR A 0 315 . -4.713 28.247 -3.456 1.00 23.24 315 A 1 ATOM 2549 O O . THR A 0 315 . -4.977 26.520 -5.833 1.00 23.24 315 A 1 ATOM 2550 C CG2 . THR A 0 315 . -5.958 29.135 -3.481 1.00 23.24 315 A 1 ATOM 2551 O OG1 . THR A 0 315 . -4.002 28.581 -2.285 1.00 23.24 315 A 1 ATOM 2552 N N . ILE A 0 316 . -6.791 25.666 -4.829 1.00 26.79 316 A 1 ATOM 2553 C CA . ILE A 0 316 . -7.483 25.302 -6.072 1.00 26.79 316 A 1 ATOM 2554 C C . ILE A 0 316 . -8.088 26.578 -6.662 1.00 26.79 316 A 1 ATOM 2555 C CB . ILE A 0 316 . -8.549 24.204 -5.827 1.00 26.79 316 A 1 ATOM 2556 O O . ILE A 0 316 . -9.042 27.128 -6.120 1.00 26.79 316 A 1 ATOM 2557 C CG1 . ILE A 0 316 . -7.876 22.915 -5.294 1.00 26.79 316 A 1 ATOM 2558 C CG2 . ILE A 0 316 . -9.337 23.909 -7.121 1.00 26.79 316 A 1 ATOM 2559 C CD1 . ILE A 0 316 . -8.861 21.817 -4.870 1.00 26.79 316 A 1 ATOM 2560 N N . SER A 0 317 . -7.529 27.055 -7.773 1.00 23.32 317 A 1 ATOM 2561 C CA . SER A 0 317 . -8.186 28.047 -8.626 1.00 23.32 317 A 1 ATOM 2562 C C . SER A 0 317 . -8.924 27.321 -9.747 1.00 23.32 317 A 1 ATOM 2563 C CB . SER A 0 317 . -7.176 29.058 -9.170 1.00 23.32 317 A 1 ATOM 2564 O O . SER A 0 317 . -8.317 26.582 -10.521 1.00 23.32 317 A 1 ATOM 2565 O OG . SER A 0 317 . -6.720 29.875 -8.112 1.00 23.32 317 A 1 ATOM 2566 N N . ASN A 0 318 . -10.238 27.526 -9.822 1.00 23.73 318 A 1 ATOM 2567 C CA . ASN A 0 318 . -11.102 26.995 -10.871 1.00 23.73 318 A 1 ATOM 2568 C C . ASN A 0 318 . -10.723 27.636 -12.214 1.00 23.73 318 A 1 ATOM 2569 C CB . ASN A 0 318 . -12.571 27.294 -10.502 1.00 23.73 318 A 1 ATOM 2570 O O . ASN A 0 318 . -11.135 28.757 -12.503 1.00 23.73 318 A 1 ATOM 2571 C CG . ASN A 0 318 . -13.064 26.551 -9.274 1.00 23.73 318 A 1 ATOM 2572 N ND2 . ASN A 0 318 . -14.161 26.980 -8.695 1.00 23.73 318 A 1 ATOM 2573 O OD1 . ASN A 0 318 . -12.485 25.581 -8.821 1.00 23.73 318 A 1 ATOM 2574 N N . VAL A 0 319 . -9.938 26.946 -13.042 1.00 25.62 319 A 1 ATOM 2575 C CA . VAL A 0 319 . -9.686 27.382 -14.420 1.00 25.62 319 A 1 ATOM 2576 C C . VAL A 0 319 . -10.722 26.724 -15.325 1.00 25.62 319 A 1 ATOM 2577 C CB . VAL A 0 319 . -8.238 27.126 -14.878 1.00 25.62 319 A 1 ATOM 2578 O O . VAL A 0 319 . -10.635 25.544 -15.656 1.00 25.62 319 A 1 ATOM 2579 C CG1 . VAL A 0 319 . -7.998 27.765 -16.253 1.00 25.62 319 A 1 ATOM 2580 C CG2 . VAL A 0 319 . -7.222 27.754 -13.914 1.00 25.62 319 A 1 ATOM 2581 N N . SER A 0 320 . -11.723 27.504 -15.731 1.00 21.64 320 A 1 ATOM 2582 C CA . SER A 0 320 . -12.648 27.144 -16.801 1.00 21.64 320 A 1 ATOM 2583 C C . SER A 0 320 . -11.905 27.173 -18.140 1.00 21.64 320 A 1 ATOM 2584 C CB . SER A 0 320 . -13.828 28.128 -16.812 1.00 21.64 320 A 1 ATOM 2585 O O . SER A 0 320 . -11.648 28.249 -18.680 1.00 21.64 320 A 1 ATOM 2586 O OG . SER A 0 320 . -13.372 29.457 -16.996 1.00 21.64 320 A 1 ATOM 2587 N N . VAL A 0 321 . -11.563 26.014 -18.703 1.00 26.42 321 A 1 ATOM 2588 C CA . VAL A 0 321 . -11.092 25.930 -20.093 1.00 26.42 321 A 1 ATOM 2589 C C . VAL A 0 321 . -12.172 25.256 -20.929 1.00 26.42 321 A 1 ATOM 2590 C CB . VAL A 0 321 . -9.706 25.271 -20.231 1.00 26.42 321 A 1 ATOM 2591 O O . VAL A 0 321 . -12.237 24.038 -21.050 1.00 26.42 321 A 1 ATOM 2592 C CG1 . VAL A 0 321 . -9.198 25.429 -21.668 1.00 26.42 321 A 1 ATOM 2593 C CG2 . VAL A 0 321 . -8.671 25.924 -19.309 1.00 26.42 321 A 1 ATOM 2594 N N . LEU A 0 322 . -13.049 26.079 -21.506 1.00 22.09 322 A 1 ATOM 2595 C CA . LEU A 0 322 . -13.928 25.679 -22.597 1.00 22.09 322 A 1 ATOM 2596 C C . LEU A 0 322 . -13.115 25.735 -23.898 1.00 22.09 322 A 1 ATOM 2597 C CB . LEU A 0 322 . -15.158 26.613 -22.615 1.00 22.09 322 A 1 ATOM 2598 O O . LEU A 0 322 . -13.081 26.765 -24.567 1.00 22.09 322 A 1 ATOM 2599 C CG . LEU A 0 322 . -16.233 26.227 -23.651 1.00 22.09 322 A 1 ATOM 2600 C CD1 . LEU A 0 322 . -17.020 24.991 -23.208 1.00 22.09 322 A 1 ATOM 2601 C CD2 . LEU A 0 322 . -17.225 27.375 -23.843 1.00 22.09 322 A 1 ATOM 2602 N N . SER A 0 323 . -12.455 24.645 -24.280 1.00 26.54 323 A 1 ATOM 2603 C CA . SER A 0 323 . -11.952 24.498 -25.650 1.00 26.54 323 A 1 ATOM 2604 C C . SER A 0 323 . -12.351 23.144 -26.236 1.00 26.54 323 A 1 ATOM 2605 C CB . SER A 0 323 . -10.466 24.851 -25.790 1.00 26.54 323 A 1 ATOM 2606 O O . SER A 0 323 . -11.918 22.072 -25.827 1.00 26.54 323 A 1 ATOM 2607 O OG . SER A 0 323 . -9.679 24.256 -24.788 1.00 26.54 323 A 1 ATOM 2608 N N . LYS A 0 324 . -13.258 23.233 -27.212 1.00 22.65 324 A 1 ATOM 2609 C CA . LYS A 0 324 . -13.780 22.145 -28.042 1.00 22.65 324 A 1 ATOM 2610 C C . LYS A 0 324 . -12.621 21.483 -28.820 1.00 22.65 324 A 1 ATOM 2611 C CB . LYS A 0 324 . -14.823 22.796 -28.967 1.00 22.65 324 A 1 ATOM 2612 O O . LYS A 0 324 . -11.843 22.222 -29.425 1.00 22.65 324 A 1 ATOM 2613 C CG . LYS A 0 324 . -15.760 21.830 -29.700 1.00 22.65 324 A 1 ATOM 2614 C CD . LYS A 0 324 . -16.789 22.658 -30.489 1.00 22.65 324 A 1 ATOM 2615 C CE . LYS A 0 324 . -17.835 21.764 -31.160 1.00 22.65 324 A 1 ATOM 2616 N NZ . LYS A 0 324 . -18.848 22.573 -31.885 1.00 22.65 324 A 1 ATOM 2617 N N . PRO A 0 325 . -12.489 20.142 -28.856 1.00 23.26 325 A 1 ATOM 2618 C CA . PRO A 0 325 . -11.357 19.491 -29.515 1.00 23.26 325 A 1 ATOM 2619 C C . PRO A 0 325 . -11.448 19.596 -31.043 1.00 23.26 325 A 1 ATOM 2620 C CB . PRO A 0 325 . -11.360 18.026 -29.048 1.00 23.26 325 A 1 ATOM 2621 O O . PRO A 0 325 . -12.432 19.161 -31.645 1.00 23.26 325 A 1 ATOM 2622 C CG . PRO A 0 325 . -12.301 18.011 -27.847 1.00 23.26 325 A 1 ATOM 2623 C CD . PRO A 0 325 . -13.269 19.154 -28.131 1.00 23.26 325 A 1 ATOM 2624 N N . THR A 0 326 . -10.403 20.129 -31.676 1.00 20.86 326 A 1 ATOM 2625 C CA . THR A 0 326 . -10.200 20.042 -33.129 1.00 20.86 326 A 1 ATOM 2626 C C . THR A 0 326 . -9.483 18.733 -33.456 1.00 20.86 326 A 1 ATOM 2627 C CB . THR A 0 326 . -9.431 21.256 -33.673 1.00 20.86 326 A 1 ATOM 2628 O O . THR A 0 326 . -8.394 18.460 -32.956 1.00 20.86 326 A 1 ATOM 2629 C CG2 . THR A 0 326 . -9.258 21.221 -35.193 1.00 20.86 326 A 1 ATOM 2630 O OG1 . THR A 0 326 . -10.163 22.425 -33.390 1.00 20.86 326 A 1 ATOM 2631 N N . LEU A 0 327 . -10.116 17.923 -34.304 1.00 19.46 327 A 1 ATOM 2632 C CA . LEU A 0 327 . -9.658 16.620 -34.781 1.00 19.46 327 A 1 ATOM 2633 C C . LEU A 0 327 . -8.405 16.768 -35.668 1.00 19.46 327 A 1 ATOM 2634 C CB . LEU A 0 327 . -10.850 16.012 -35.559 1.00 19.46 327 A 1 ATOM 2635 O O . LEU A 0 327 . -8.515 17.175 -36.824 1.00 19.46 327 A 1 ATOM 2636 C CG . LEU A 0 327 . -10.725 14.507 -35.866 1.00 19.46 327 A 1 ATOM 2637 C CD1 . LEU A 0 327 . -11.604 13.698 -34.910 1.00 19.46 327 A 1 ATOM 2638 C CD2 . LEU A 0 327 . -11.172 14.195 -37.297 1.00 19.46 327 A 1 ATOM 2639 N N . ILE A 0 328 . -7.222 16.413 -35.160 1.00 21.46 328 A 1 ATOM 2640 C CA . ILE A 0 328 . -6.011 16.266 -35.982 1.00 21.46 328 A 1 ATOM 2641 C C . ILE A 0 328 . -5.863 14.785 -36.333 1.00 21.46 328 A 1 ATOM 2642 C CB . ILE A 0 328 . -4.760 16.881 -35.313 1.00 21.46 328 A 1 ATOM 2643 O O . ILE A 0 328 . -5.592 13.946 -35.478 1.00 21.46 328 A 1 ATOM 2644 C CG1 . ILE A 0 328 . -4.992 18.392 -35.060 1.00 21.46 328 A 1 ATOM 2645 C CG2 . ILE A 0 328 . -3.522 16.665 -36.208 1.00 21.46 328 A 1 ATOM 2646 C CD1 . ILE A 0 328 . -3.849 19.100 -34.322 1.00 21.46 328 A 1 ATOM 2647 N N . LYS A 0 329 . -6.082 14.466 -37.613 1.00 21.22 329 A 1 ATOM 2648 C CA . LYS A 0 329 . -5.789 13.158 -38.204 1.00 21.22 329 A 1 ATOM 2649 C C . LYS A 0 329 . -4.270 12.995 -38.256 1.00 21.22 329 A 1 ATOM 2650 C CB . LYS A 0 329 . -6.375 13.078 -39.627 1.00 21.22 329 A 1 ATOM 2651 O O . LYS A 0 329 . -3.618 13.731 -38.990 1.00 21.22 329 A 1 ATOM 2652 C CG . LYS A 0 329 . -7.910 13.108 -39.673 1.00 21.22 329 A 1 ATOM 2653 C CD . LYS A 0 329 . -8.387 13.080 -41.132 1.00 21.22 329 A 1 ATOM 2654 C CE . LYS A 0 329 . -9.917 13.076 -41.207 1.00 21.22 329 A 1 ATOM 2655 N NZ . LYS A 0 329 . -10.383 13.049 -42.617 1.00 21.22 329 A 1 ATOM 2656 N N . GLN A 0 330 . -3.716 12.053 -37.500 1.00 20.90 330 A 1 ATOM 2657 C CA . GLN A 0 330 . -2.322 11.649 -37.654 1.00 20.90 330 A 1 ATOM 2658 C C . GLN A 0 330 . -2.293 10.277 -38.328 1.00 20.90 330 A 1 ATOM 2659 C CB . GLN A 0 330 . -1.570 11.748 -36.316 1.00 20.90 330 A 1 ATOM 2660 O O . GLN A 0 330 . -2.765 9.279 -37.787 1.00 20.90 330 A 1 ATOM 2661 C CG . GLN A 0 330 . -0.183 12.378 -36.523 1.00 20.90 330 A 1 ATOM 2662 C CD . GLN A 0 330 . 0.570 12.637 -35.221 1.00 20.90 330 A 1 ATOM 2663 N NE2 . GLN A 0 330 . 1.821 13.032 -35.294 1.00 20.90 330 A 1 ATOM 2664 O OE1 . GLN A 0 330 . 0.064 12.509 -34.120 1.00 20.90 330 A 1 ATOM 2665 N N . GLU A 0 331 . -1.822 10.282 -39.568 1.00 21.47 331 A 1 ATOM 2666 C CA . GLU A 0 331 . -1.680 9.128 -40.445 1.00 21.47 331 A 1 ATOM 2667 C C . GLU A 0 331 . -0.533 8.247 -39.932 1.00 21.47 331 A 1 ATOM 2668 C CB . GLU A 0 331 . -1.472 9.697 -41.857 1.00 21.47 331 A 1 ATOM 2669 O O . GLU A 0 331 . 0.620 8.672 -39.857 1.00 21.47 331 A 1 ATOM 2670 C CG . GLU A 0 331 . -1.561 8.689 -43.010 1.00 21.47 331 A 1 ATOM 2671 C CD . GLU A 0 331 . -1.748 9.386 -44.377 1.00 21.47 331 A 1 ATOM 2672 O OE1 . GLU A 0 331 . -2.009 8.657 -45.358 1.00 21.47 331 A 1 ATOM 2673 O OE2 . GLU A 0 331 . -1.695 10.638 -44.430 1.00 21.47 331 A 1 ATOM 2674 N N . VAL A 0 332 . -0.868 7.031 -39.497 1.00 22.67 332 A 1 ATOM 2675 C CA . VAL A 0 332 . 0.094 6.044 -39.000 1.00 22.67 332 A 1 ATOM 2676 C C . VAL A 0 332 . 0.653 5.275 -40.193 1.00 22.67 332 A 1 ATOM 2677 C CB . VAL A 0 332 . -0.547 5.108 -37.953 1.00 22.67 332 A 1 ATOM 2678 O O . VAL A 0 332 . -0.014 4.405 -40.755 1.00 22.67 332 A 1 ATOM 2679 C CG1 . VAL A 0 332 . 0.421 4.013 -37.481 1.00 22.67 332 A 1 ATOM 2680 C CG2 . VAL A 0 332 . -0.988 5.902 -36.715 1.00 22.67 332 A 1 ATOM 2681 N N . ASN A 0 333 . 1.903 5.568 -40.555 1.00 22.14 333 A 1 ATOM 2682 C CA . ASN A 0 333 . 2.680 4.725 -41.458 1.00 22.14 333 A 1 ATOM 2683 C C . ASN A 0 333 . 2.964 3.383 -40.774 1.00 22.14 333 A 1 ATOM 2684 C CB . ASN A 0 333 . 3.972 5.448 -41.899 1.00 22.14 333 A 1 ATOM 2685 O O . ASN A 0 333 . 3.825 3.271 -39.903 1.00 22.14 333 A 1 ATOM 2686 C CG . ASN A 0 333 . 3.868 6.088 -43.274 1.00 22.14 333 A 1 ATOM 2687 N ND2 . ASN A 0 333 . 4.915 6.732 -43.731 1.00 22.14 333 A 1 ATOM 2688 O OD1 . ASN A 0 333 . 2.881 5.997 -43.976 1.00 22.14 333 A 1 ATOM 2689 N N . THR A 0 334 . 2.218 2.359 -41.179 1.00 22.92 334 A 1 ATOM 2690 C CA . THR A 0 334 . 2.425 0.975 -40.754 1.00 22.92 334 A 1 ATOM 2691 C C . THR A 0 334 . 3.504 0.363 -41.646 1.00 22.92 334 A 1 ATOM 2692 C CB . THR A 0 334 . 1.107 0.183 -40.836 1.00 22.92 334 A 1 ATOM 2693 O O . THR A 0 334 . 3.225 -0.016 -42.781 1.00 22.92 334 A 1 ATOM 2694 C CG2 . THR A 0 334 . 1.201 -1.179 -40.147 1.00 22.92 334 A 1 ATOM 2695 O OG1 . THR A 0 334 . 0.074 0.901 -40.196 1.00 22.92 334 A 1 ATOM 2696 N N . GLN A 0 335 . 4.747 0.278 -41.165 1.00 24.17 335 A 1 ATOM 2697 C CA . GLN A 0 335 . 5.731 -0.627 -41.764 1.00 24.17 335 A 1 ATOM 2698 C C . GLN A 0 335 . 5.528 -2.022 -41.173 1.00 24.17 335 A 1 ATOM 2699 C CB . GLN A 0 335 . 7.170 -0.106 -41.627 1.00 24.17 335 A 1 ATOM 2700 O O . GLN A 0 335 . 5.707 -2.251 -39.979 1.00 24.17 335 A 1 ATOM 2701 C CG . GLN A 0 335 . 7.496 0.864 -42.777 1.00 24.17 335 A 1 ATOM 2702 C CD . GLN A 0 335 . 8.919 1.412 -42.730 1.00 24.17 335 A 1 ATOM 2703 N NE2 . GLN A 0 335 . 9.403 1.988 -43.809 1.00 24.17 335 A 1 ATOM 2704 O OE1 . GLN A 0 335 . 9.620 1.360 -41.737 1.00 24.17 335 A 1 ATOM 2705 N N . ALA A 0 336 . 5.085 -2.930 -42.040 1.00 25.18 336 A 1 ATOM 2706 C CA . ALA A 0 336 . 4.901 -4.343 -41.769 1.00 25.18 336 A 1 ATOM 2707 C C . ALA A 0 336 . 6.253 -5.008 -41.476 1.00 25.18 336 A 1 ATOM 2708 C CB . ALA A 0 336 . 4.220 -4.959 -43.000 1.00 25.18 336 A 1 ATOM 2709 O O . ALA A 0 336 . 7.136 -5.022 -42.332 1.00 25.18 336 A 1 ATOM 2710 N N . ILE A 0 337 . 6.398 -5.575 -40.279 1.00 27.23 337 A 1 ATOM 2711 C CA . ILE A 0 337 . 7.487 -6.498 -39.961 1.00 27.23 337 A 1 ATOM 2712 C C . ILE A 0 337 . 6.954 -7.907 -40.221 1.00 27.23 337 A 1 ATOM 2713 C CB . ILE A 0 337 . 8.048 -6.271 -38.541 1.00 27.23 337 A 1 ATOM 2714 O O . ILE A 0 337 . 5.975 -8.351 -39.625 1.00 27.23 337 A 1 ATOM 2715 C CG1 . ILE A 0 337 . 8.591 -4.823 -38.429 1.00 27.23 337 A 1 ATOM 2716 C CG2 . ILE A 0 337 . 9.159 -7.297 -38.245 1.00 27.23 337 A 1 ATOM 2717 C CD1 . ILE A 0 337 . 9.080 -4.435 -37.029 1.00 27.23 337 A 1 ATOM 2718 N N . THR A 0 338 . 7.566 -8.541 -41.213 1.00 26.24 338 A 1 ATOM 2719 C CA . THR A 0 338 . 7.280 -9.868 -41.760 1.00 26.24 338 A 1 ATOM 2720 C C . THR A 0 338 . 7.619 -11.005 -40.794 1.00 26.24 338 A 1 ATOM 2721 C CB . THR A 0 338 . 8.083 -10.046 -43.062 1.00 26.24 338 A 1 ATOM 2722 O O . THR A 0 338 . 8.526 -10.897 -39.974 1.00 26.24 338 A 1 ATOM 2723 C CG2 . THR A 0 338 . 7.367 -9.408 -44.251 1.00 26.24 338 A 1 ATOM 2724 O OG1 . THR A 0 338 . 9.343 -9.411 -42.958 1.00 26.24 338 A 1 ATOM 2725 N N . GLU A 0 339 . 6.923 -12.129 -40.969 1.00 33.67 339 A 1 ATOM 2726 C CA . GLU A 0 339 . 6.881 -13.365 -40.163 1.00 33.67 339 A 1 ATOM 2727 C C . GLU A 0 339 . 8.203 -14.172 -40.071 1.00 33.67 339 A 1 ATOM 2728 C CB . GLU A 0 339 . 5.719 -14.196 -40.748 1.00 33.67 339 A 1 ATOM 2729 O O . GLU A 0 339 . 8.201 -15.365 -39.781 1.00 33.67 339 A 1 ATOM 2730 C CG . GLU A 0 339 . 5.021 -15.157 -39.774 1.00 33.67 339 A 1 ATOM 2731 C CD . GLU A 0 339 . 3.761 -15.799 -40.388 1.00 33.67 339 A 1 ATOM 2732 O OE1 . GLU A 0 339 . 3.079 -16.538 -39.644 1.00 33.67 339 A 1 ATOM 2733 O OE2 . GLU A 0 339 . 3.475 -15.547 -41.583 1.00 33.67 339 A 1 ATOM 2734 N N . THR A 0 340 . 9.356 -13.537 -40.282 1.00 29.28 340 A 1 ATOM 2735 C CA . THR A 0 340 . 10.683 -14.176 -40.192 1.00 29.28 340 A 1 ATOM 2736 C C . THR A 0 340 . 11.471 -13.830 -38.928 1.00 29.28 340 A 1 ATOM 2737 C CB . THR A 0 340 . 11.536 -13.985 -41.463 1.00 29.28 340 A 1 ATOM 2738 O O . THR A 0 340 . 12.462 -14.501 -38.653 1.00 29.28 340 A 1 ATOM 2739 C CG2 . THR A 0 340 . 11.708 -15.316 -42.195 1.00 29.28 340 A 1 ATOM 2740 O OG1 . THR A 0 340 . 10.965 -13.080 -42.388 1.00 29.28 340 A 1 ATOM 2741 N N . ASP A 0 341 . 11.001 -12.897 -38.094 1.00 28.68 341 A 1 ATOM 2742 C CA . ASP A 0 341 . 11.657 -12.565 -36.813 1.00 28.68 341 A 1 ATOM 2743 C C . ASP A 0 341 . 11.204 -13.441 -35.626 1.00 28.68 341 A 1 ATOM 2744 C CB . ASP A 0 341 . 11.538 -11.057 -36.530 1.00 28.68 341 A 1 ATOM 2745 O O . ASP A 0 341 . 11.666 -13.270 -34.502 1.00 28.68 341 A 1 ATOM 2746 C CG . ASP A 0 341 . 12.509 -10.215 -37.371 1.00 28.68 341 A 1 ATOM 2747 O OD1 . ASP A 0 341 . 13.589 -10.735 -37.732 1.00 28.68 341 A 1 ATOM 2748 O OD2 . ASP A 0 341 . 12.158 -9.048 -37.649 1.00 28.68 341 A 1 ATOM 2749 N N . LEU A 0 342 . 10.348 -14.442 -35.862 1.00 32.43 342 A 1 ATOM 2750 C CA . LEU A 0 342 . 9.829 -15.345 -34.822 1.00 32.43 342 A 1 ATOM 2751 C C . LEU A 0 342 . 10.554 -16.701 -34.718 1.00 32.43 342 A 1 ATOM 2752 C CB . LEU A 0 342 . 8.294 -15.448 -34.962 1.00 32.43 342 A 1 ATOM 2753 O O . LEU A 0 342 . 10.037 -17.612 -34.074 1.00 32.43 342 A 1 ATOM 2754 C CG . LEU A 0 342 . 7.570 -14.398 -34.099 1.00 32.43 342 A 1 ATOM 2755 C CD1 . LEU A 0 342 . 6.147 -14.183 -34.611 1.00 32.43 342 A 1 ATOM 2756 C CD2 . LEU A 0 342 . 7.485 -14.835 -32.632 1.00 32.43 342 A 1 ATOM 2757 N N . ARG A 0 343 . 11.753 -16.870 -35.304 1.00 29.08 343 A 1 ATOM 2758 C CA . ARG A 0 343 . 12.443 -18.182 -35.295 1.00 29.08 343 A 1 ATOM 2759 C C . ARG A 0 343 . 13.799 -18.285 -34.594 1.00 29.08 343 A 1 ATOM 2760 C CB . ARG A 0 343 . 12.440 -18.809 -36.702 1.00 29.08 343 A 1 ATOM 2761 O O . ARG A 0 343 . 14.349 -19.380 -34.587 1.00 29.08 343 A 1 ATOM 2762 C CG . ARG A 0 343 . 12.292 -20.337 -36.590 1.00 29.08 343 A 1 ATOM 2763 C CD . ARG A 0 343 . 12.146 -21.027 -37.941 1.00 29.08 343 A 1 ATOM 2764 N NE . ARG A 0 343 . 11.551 -22.359 -37.739 1.00 29.08 343 A 1 ATOM 2765 N NH1 . ARG A 0 343 . 11.853 -23.176 -39.854 1.00 29.08 343 A 1 ATOM 2766 N NH2 . ARG A 0 343 . 10.718 -24.379 -38.347 1.00 29.08 343 A 1 ATOM 2767 C CZ . ARG A 0 343 . 11.380 -23.297 -38.646 1.00 29.08 343 A 1 ATOM 2768 N N . ASN A 0 344 . 14.320 -17.245 -33.941 1.00 26.09 344 A 1 ATOM 2769 C CA . ASN A 0 344 . 15.712 -17.291 -33.457 1.00 26.09 344 A 1 ATOM 2770 C C . ASN A 0 344 . 15.977 -17.261 -31.944 1.00 26.09 344 A 1 ATOM 2771 C CB . ASN A 0 344 . 16.592 -16.352 -34.304 1.00 26.09 344 A 1 ATOM 2772 O O . ASN A 0 344 . 17.132 -17.118 -31.571 1.00 26.09 344 A 1 ATOM 2773 C CG . ASN A 0 344 . 17.190 -17.047 -35.520 1.00 26.09 344 A 1 ATOM 2774 N ND2 . ASN A 0 344 . 18.053 -16.367 -36.233 1.00 26.09 344 A 1 ATOM 2775 O OD1 . ASN A 0 344 . 16.908 -18.183 -35.867 1.00 26.09 344 A 1 ATOM 2776 N N . GLU A 0 345 . 15.007 -17.548 -31.071 1.00 28.00 345 A 1 ATOM 2777 C CA . GLU A 0 345 . 15.326 -17.869 -29.658 1.00 28.00 345 A 1 ATOM 2778 C C . GLU A 0 345 . 14.607 -19.122 -29.131 1.00 28.00 345 A 1 ATOM 2779 C CB . GLU A 0 345 . 15.228 -16.637 -28.743 1.00 28.00 345 A 1 ATOM 2780 O O . GLU A 0 345 . 14.234 -19.237 -27.969 1.00 28.00 345 A 1 ATOM 2781 C CG . GLU A 0 345 . 16.425 -15.693 -28.954 1.00 28.00 345 A 1 ATOM 2782 C CD . GLU A 0 345 . 16.531 -14.601 -27.884 1.00 28.00 345 A 1 ATOM 2783 O OE1 . GLU A 0 345 . 17.658 -14.089 -27.700 1.00 28.00 345 A 1 ATOM 2784 O OE2 . GLU A 0 345 . 15.491 -14.280 -27.266 1.00 28.00 345 A 1 ATOM 2785 N N . SER A 0 346 . 14.465 -20.126 -29.999 1.00 25.40 346 A 1 ATOM 2786 C CA . SER A 0 346 . 14.089 -21.497 -29.633 1.00 25.40 346 A 1 ATOM 2787 C C . SER A 0 346 . 15.333 -22.400 -29.609 1.00 25.40 346 A 1 ATOM 2788 C CB . SER A 0 346 . 12.977 -21.987 -30.578 1.00 25.40 346 A 1 ATOM 2789 O O . SER A 0 346 . 15.378 -23.405 -30.317 1.00 25.40 346 A 1 ATOM 2790 O OG . SER A 0 346 . 12.775 -23.384 -30.505 1.00 25.40 346 A 1 ATOM 2791 N N . MET A 0 347 . 16.383 -22.049 -28.853 1.00 23.40 347 A 1 ATOM 2792 C CA . MET A 0 347 . 17.485 -22.991 -28.590 1.00 23.40 347 A 1 ATOM 2793 C C . MET A 0 347 . 18.414 -22.573 -27.434 1.00 23.40 347 A 1 ATOM 2794 C CB . MET A 0 347 . 18.286 -23.304 -29.890 1.00 23.40 347 A 1 ATOM 2795 O O . MET A 0 347 . 19.578 -22.284 -27.668 1.00 23.40 347 A 1 ATOM 2796 C CG . MET A 0 347 . 18.501 -24.817 -30.009 1.00 23.40 347 A 1 ATOM 2797 S SD . MET A 0 347 . 19.671 -25.323 -31.297 1.00 23.40 347 A 1 ATOM 2798 C CE . MET A 0 347 . 19.380 -27.110 -31.291 1.00 23.40 347 A 1 ATOM 2799 N N . ILE A 0 348 . 17.955 -22.599 -26.176 1.00 26.85 348 A 1 ATOM 2800 C CA . ILE A 0 348 . 18.861 -22.842 -25.033 1.00 26.85 348 A 1 ATOM 2801 C C . ILE A 0 348 . 18.196 -23.817 -24.056 1.00 26.85 348 A 1 ATOM 2802 C CB . ILE A 0 348 . 19.418 -21.564 -24.349 1.00 26.85 348 A 1 ATOM 2803 O O . ILE A 0 348 . 17.030 -23.707 -23.689 1.00 26.85 348 A 1 ATOM 2804 C CG1 . ILE A 0 348 . 20.227 -20.704 -25.352 1.00 26.85 348 A 1 ATOM 2805 C CG2 . ILE A 0 348 . 20.328 -21.952 -23.161 1.00 26.85 348 A 1 ATOM 2806 C CD1 . ILE A 0 348 . 20.909 -19.453 -24.797 1.00 26.85 348 A 1 ATOM 2807 N N . THR A 0 349 . 18.980 -24.826 -23.711 1.00 21.88 349 A 1 ATOM 2808 C CA . THR A 0 349 . 18.610 -26.130 -23.179 1.00 21.88 349 A 1 ATOM 2809 C C . THR A 0 349 . 18.780 -26.171 -21.656 1.00 21.88 349 A 1 ATOM 2810 C CB . THR A 0 349 . 19.540 -27.163 -23.865 1.00 21.88 349 A 1 ATOM 2811 O O . THR A 0 349 . 19.809 -25.754 -21.141 1.00 21.88 349 A 1 ATOM 2812 C CG2 . THR A 0 349 . 19.107 -28.625 -23.798 1.00 21.88 349 A 1 ATOM 2813 O OG1 . THR A 0 349 . 19.640 -26.886 -25.246 1.00 21.88 349 A 1 ATOM 2814 N N . THR A 0 350 . 17.825 -26.814 -20.974 1.00 21.17 350 A 1 ATOM 2815 C CA . THR A 0 350 . 17.941 -27.580 -19.707 1.00 21.17 350 A 1 ATOM 2816 C C . THR A 0 350 . 18.370 -26.927 -18.380 1.00 21.17 350 A 1 ATOM 2817 C CB . THR A 0 350 . 18.788 -28.852 -19.882 1.00 21.17 350 A 1 ATOM 2818 O O . THR A 0 350 . 19.453 -26.375 -18.247 1.00 21.17 350 A 1 ATOM 2819 C CG2 . THR A 0 350 . 18.048 -29.922 -20.688 1.00 21.17 350 A 1 ATOM 2820 O OG1 . THR A 0 350 . 20.033 -28.580 -20.476 1.00 21.17 350 A 1 ATOM 2821 N N . LYS A 0 351 . 17.580 -27.295 -17.353 1.00 21.21 351 A 1 ATOM 2822 C CA . LYS A 0 351 . 17.844 -27.331 -15.898 1.00 21.21 351 A 1 ATOM 2823 C C . LYS A 0 351 . 17.917 -25.978 -15.183 1.00 21.21 351 A 1 ATOM 2824 C CB . LYS A 0 351 . 19.090 -28.187 -15.576 1.00 21.21 351 A 1 ATOM 2825 O O . LYS A 0 351 . 18.968 -25.364 -15.120 1.00 21.21 351 A 1 ATOM 2826 C CG . LYS A 0 351 . 18.895 -29.696 -15.785 1.00 21.21 351 A 1 ATOM 2827 C CD . LYS A 0 351 . 20.206 -30.439 -15.490 1.00 21.21 351 A 1 ATOM 2828 C CE . LYS A 0 351 . 20.025 -31.955 -15.629 1.00 21.21 351 A 1 ATOM 2829 N NZ . LYS A 0 351 . 21.296 -32.673 -15.359 1.00 21.21 351 A 1 ATOM 2830 N N . THR A 0 352 . 16.835 -25.616 -14.492 1.00 23.27 352 A 1 ATOM 2831 C CA . THR A 0 352 . 16.764 -25.640 -13.015 1.00 23.27 352 A 1 ATOM 2832 C C . THR A 0 352 . 15.290 -25.609 -12.610 1.00 23.27 352 A 1 ATOM 2833 C CB . THR A 0 352 . 17.537 -24.506 -12.314 1.00 23.27 352 A 1 ATOM 2834 O O . THR A 0 352 . 14.517 -24.774 -13.068 1.00 23.27 352 A 1 ATOM 2835 C CG2 . THR A 0 352 . 17.530 -24.662 -10.791 1.00 23.27 352 A 1 ATOM 2836 O OG1 . THR A 0 352 . 18.900 -24.593 -12.639 1.00 23.27 352 A 1 ATOM 2837 N N . THR A 0 353 . 14.895 -26.596 -11.815 1.00 20.83 353 A 1 ATOM 2838 C CA . THR A 0 353 . 13.556 -26.756 -11.255 1.00 20.83 353 A 1 ATOM 2839 C C . THR A 0 353 . 13.435 -25.855 -10.034 1.00 20.83 353 A 1 ATOM 2840 C CB . THR A 0 353 . 13.356 -28.230 -10.840 1.00 20.83 353 A 1 ATOM 2841 O O . THR A 0 353 . 13.864 -26.256 -8.961 1.00 20.83 353 A 1 ATOM 2842 C CG2 . THR A 0 353 . 11.931 -28.558 -10.396 1.00 20.83 353 A 1 ATOM 2843 O OG1 . THR A 0 353 . 13.655 -29.095 -11.915 1.00 20.83 353 A 1 ATOM 2844 N N . GLU A 0 354 . 12.834 -24.677 -10.164 1.00 25.64 354 A 1 ATOM 2845 C CA . GLU A 0 354 . 12.203 -24.007 -9.025 1.00 25.64 354 A 1 ATOM 2846 C C . GLU A 0 354 . 10.793 -23.572 -9.417 1.00 25.64 354 A 1 ATOM 2847 C CB . GLU A 0 354 . 13.049 -22.883 -8.408 1.00 25.64 354 A 1 ATOM 2848 O O . GLU A 0 354 . 10.550 -22.913 -10.427 1.00 25.64 354 A 1 ATOM 2849 C CG . GLU A 0 354 . 14.135 -23.482 -7.492 1.00 25.64 354 A 1 ATOM 2850 C CD . GLU A 0 354 . 14.874 -22.452 -6.632 1.00 25.64 354 A 1 ATOM 2851 O OE1 . GLU A 0 354 . 15.495 -22.890 -5.637 1.00 25.64 354 A 1 ATOM 2852 O OE2 . GLU A 0 354 . 14.818 -21.252 -6.974 1.00 25.64 354 A 1 ATOM 2853 N N . SER A 0 355 . 9.850 -24.079 -8.630 1.00 22.00 355 A 1 ATOM 2854 C CA . SER A 0 355 . 8.409 -23.975 -8.792 1.00 22.00 355 A 1 ATOM 2855 C C . SER A 0 355 . 7.947 -22.530 -8.589 1.00 22.00 355 A 1 ATOM 2856 C CB . SER A 0 355 . 7.779 -24.945 -7.777 1.00 22.00 355 A 1 ATOM 2857 O O . SER A 0 355 . 7.443 -22.180 -7.523 1.00 22.00 355 A 1 ATOM 2858 O OG . SER A 0 355 . 6.401 -24.712 -7.597 1.00 22.00 355 A 1 ATOM 2859 N N . TYR A 0 356 . 8.061 -21.696 -9.619 1.00 26.24 356 A 1 ATOM 2860 C CA . TYR A 0 356 . 7.249 -20.489 -9.705 1.00 26.24 356 A 1 ATOM 2861 C C . TYR A 0 356 . 5.870 -20.867 -10.234 1.00 26.24 356 A 1 ATOM 2862 C CB . TYR A 0 356 . 7.945 -19.385 -10.497 1.00 26.24 356 A 1 ATOM 2863 O O . TYR A 0 356 . 5.716 -21.466 -11.298 1.00 26.24 356 A 1 ATOM 2864 C CG . TYR A 0 356 . 9.132 -18.831 -9.737 1.00 26.24 356 A 1 ATOM 2865 C CD1 . TYR A 0 356 . 8.937 -17.878 -8.716 1.00 26.24 356 A 1 ATOM 2866 C CD2 . TYR A 0 356 . 10.424 -19.322 -10.005 1.00 26.24 356 A 1 ATOM 2867 C CE1 . TYR A 0 356 . 10.036 -17.403 -7.974 1.00 26.24 356 A 1 ATOM 2868 C CE2 . TYR A 0 356 . 11.524 -18.844 -9.269 1.00 26.24 356 A 1 ATOM 2869 O OH . TYR A 0 356 . 12.404 -17.416 -7.567 1.00 26.24 356 A 1 ATOM 2870 C CZ . TYR A 0 356 . 11.334 -17.881 -8.258 1.00 26.24 356 A 1 ATOM 2871 N N . LEU A 0 357 . 4.875 -20.558 -9.411 1.00 24.76 357 A 1 ATOM 2872 C CA . LEU A 0 357 . 3.457 -20.827 -9.583 1.00 24.76 357 A 1 ATOM 2873 C C . LEU A 0 357 . 2.989 -20.275 -10.944 1.00 24.76 357 A 1 ATOM 2874 C CB . LEU A 0 357 . 2.782 -20.192 -8.339 1.00 24.76 357 A 1 ATOM 2875 O O . LEU A 0 357 . 2.718 -19.085 -11.086 1.00 24.76 357 A 1 ATOM 2876 C CG . LEU A 0 357 . 1.562 -20.939 -7.776 1.00 24.76 357 A 1 ATOM 2877 C CD1 . LEU A 0 357 . 1.484 -20.729 -6.260 1.00 24.76 357 A 1 ATOM 2878 C CD2 . LEU A 0 357 . 0.258 -20.442 -8.397 1.00 24.76 357 A 1 ATOM 2879 N N . MET A 0 358 . 2.946 -21.135 -11.966 1.00 23.63 358 A 1 ATOM 2880 C CA . MET A 0 358 . 2.459 -20.777 -13.297 1.00 23.63 358 A 1 ATOM 2881 C C . MET A 0 358 . 0.944 -20.596 -13.248 1.00 23.63 358 A 1 ATOM 2882 C CB . MET A 0 358 . 2.844 -21.826 -14.355 1.00 23.63 358 A 1 ATOM 2883 O O . MET A 0 358 . 0.180 -21.562 -13.258 1.00 23.63 358 A 1 ATOM 2884 C CG . MET A 0 358 . 4.312 -21.750 -14.795 1.00 23.63 358 A 1 ATOM 2885 S SD . MET A 0 358 . 4.505 -21.900 -16.596 1.00 23.63 358 A 1 ATOM 2886 C CE . MET A 0 358 . 6.302 -22.070 -16.727 1.00 23.63 358 A 1 ATOM 2887 N N . ILE A 0 359 . 0.499 -19.342 -13.225 1.00 26.92 359 A 1 ATOM 2888 C CA . ILE A 0 359 . -0.879 -19.003 -13.566 1.00 26.92 359 A 1 ATOM 2889 C C . ILE A 0 359 . -1.002 -19.206 -15.077 1.00 26.92 359 A 1 ATOM 2890 C CB . ILE A 0 359 . -1.251 -17.583 -13.093 1.00 26.92 359 A 1 ATOM 2891 O O . ILE A 0 359 . -0.421 -18.474 -15.874 1.00 26.92 359 A 1 ATOM 2892 C CG1 . ILE A 0 359 . -1.086 -17.489 -11.555 1.00 26.92 359 A 1 ATOM 2893 C CG2 . ILE A 0 359 . -2.698 -17.256 -13.511 1.00 26.92 359 A 1 ATOM 2894 C CD1 . ILE A 0 359 . -1.328 -16.090 -10.979 1.00 26.92 359 A 1 ATOM 2895 N N . SER A 0 360 . -1.712 -20.264 -15.460 1.00 23.69 360 A 1 ATOM 2896 C CA . SER A 0 360 . -2.001 -20.575 -16.856 1.00 23.69 360 A 1 ATOM 2897 C C . SER A 0 360 . -2.857 -19.459 -17.453 1.00 23.69 360 A 1 ATOM 2898 C CB . SER A 0 360 . -2.728 -21.919 -16.948 1.00 23.69 360 A 1 ATOM 2899 O O . SER A 0 360 . -3.971 -19.211 -16.992 1.00 23.69 360 A 1 ATOM 2900 O OG . SER A 0 360 . -1.892 -22.951 -16.459 1.00 23.69 360 A 1 ATOM 2901 N N . ASN A 0 361 . -2.341 -18.790 -18.484 1.00 25.20 361 A 1 ATOM 2902 C CA . ASN A 0 361 . -3.129 -17.873 -19.296 1.00 25.20 361 A 1 ATOM 2903 C C . ASN A 0 361 . -4.240 -18.672 -19.986 1.00 25.20 361 A 1 ATOM 2904 C CB . ASN A 0 361 . -2.217 -17.157 -20.312 1.00 25.20 361 A 1 ATOM 2905 O O . ASN A 0 361 . -3.970 -19.513 -20.842 1.00 25.20 361 A 1 ATOM 2906 C CG . ASN A 0 361 . -1.356 -16.076 -19.683 1.00 25.20 361 A 1 ATOM 2907 N ND2 . ASN A 0 361 . -0.260 -15.716 -20.309 1.00 25.20 361 A 1 ATOM 2908 O OD1 . ASN A 0 361 . -1.664 -15.516 -18.648 1.00 25.20 361 A 1 ATOM 2909 N N . VAL A 0 362 . -5.489 -18.404 -19.608 1.00 24.37 362 A 1 ATOM 2910 C CA . VAL A 0 362 . -6.671 -18.873 -20.333 1.00 24.37 362 A 1 ATOM 2911 C C . VAL A 0 362 . -6.634 -18.237 -21.721 1.00 24.37 362 A 1 ATOM 2912 C CB . VAL A 0 362 . -7.963 -18.526 -19.563 1.00 24.37 362 A 1 ATOM 2913 O O . VAL A 0 362 . -6.879 -17.041 -21.884 1.00 24.37 362 A 1 ATOM 2914 C CG1 . VAL A 0 362 . -9.230 -18.890 -20.349 1.00 24.37 362 A 1 ATOM 2915 C CG2 . VAL A 0 362 . -8.010 -19.281 -18.226 1.00 24.37 362 A 1 ATOM 2916 N N . SER A 0 363 . -6.285 -19.033 -22.729 1.00 23.22 363 A 1 ATOM 2917 C CA . SER A 0 363 . -6.383 -18.654 -24.133 1.00 23.22 363 A 1 ATOM 2918 C C . SER A 0 363 . -7.854 -18.553 -24.520 1.00 23.22 363 A 1 ATOM 2919 C CB . SER A 0 363 . -5.631 -19.659 -25.016 1.00 23.22 363 A 1 ATOM 2920 O O . SER A 0 363 . -8.510 -19.556 -24.794 1.00 23.22 363 A 1 ATOM 2921 O OG . SER A 0 363 . -5.958 -20.994 -24.674 1.00 23.22 363 A 1 ATOM 2922 N N . VAL A 0 364 . -8.380 -17.330 -24.542 1.00 26.24 364 A 1 ATOM 2923 C CA . VAL A 0 364 . -9.631 -17.024 -25.236 1.00 26.24 364 A 1 ATOM 2924 C C . VAL A 0 364 . -9.317 -16.997 -26.730 1.00 26.24 364 A 1 ATOM 2925 C CB . VAL A 0 364 . -10.255 -15.705 -24.738 1.00 26.24 364 A 1 ATOM 2926 O O . VAL A 0 364 . -8.699 -16.049 -27.221 1.00 26.24 364 A 1 ATOM 2927 C CG1 . VAL A 0 364 . -11.567 -15.393 -25.470 1.00 26.24 364 A 1 ATOM 2928 C CG2 . VAL A 0 364 . -10.563 -15.782 -23.236 1.00 26.24 364 A 1 ATOM 2929 N N . SER A 0 365 . -9.714 -18.057 -27.441 1.00 22.62 365 A 1 ATOM 2930 C CA . SER A 0 365 . -9.786 -18.071 -28.904 1.00 22.62 365 A 1 ATOM 2931 C C . SER A 0 365 . -10.571 -16.851 -29.373 1.00 22.62 365 A 1 ATOM 2932 C CB . SER A 0 365 . -10.501 -19.330 -29.420 1.00 22.62 365 A 1 ATOM 2933 O O . SER A 0 365 . -11.762 -16.726 -29.100 1.00 22.62 365 A 1 ATOM 2934 O OG . SER A 0 365 . -9.588 -20.395 -29.564 1.00 22.62 365 A 1 ATOM 2935 N N . ARG A 0 366 . -9.899 -15.932 -30.070 1.00 27.77 366 A 1 ATOM 2936 C CA . ARG A 0 366 . -10.576 -14.944 -30.907 1.00 27.77 366 A 1 ATOM 2937 C C . ARG A 0 366 . -10.776 -15.590 -32.264 1.00 27.77 366 A 1 ATOM 2938 C CB . ARG A 0 366 . -9.782 -13.634 -31.004 1.00 27.77 366 A 1 ATOM 2939 O O . ARG A 0 366 . -9.825 -15.687 -33.036 1.00 27.77 366 A 1 ATOM 2940 C CG . ARG A 0 366 . -9.930 -12.787 -29.735 1.00 27.77 366 A 1 ATOM 2941 C CD . ARG A 0 366 . -9.265 -11.421 -29.939 1.00 27.77 366 A 1 ATOM 2942 N NE . ARG A 0 366 . -9.415 -10.558 -28.751 1.00 27.77 366 A 1 ATOM 2943 N NH1 . ARG A 0 366 . -7.480 -11.158 -27.666 1.00 27.77 366 A 1 ATOM 2944 N NH2 . ARG A 0 366 . -8.835 -9.641 -26.749 1.00 27.77 366 A 1 ATOM 2945 C CZ . ARG A 0 366 . -8.578 -10.457 -27.733 1.00 27.77 366 A 1 ATOM 2946 N N . ASP A 0 367 . -12.002 -16.022 -32.526 1.00 25.01 367 A 1 ATOM 2947 C CA . ASP A 0 367 . -12.427 -16.362 -33.876 1.00 25.01 367 A 1 ATOM 2948 C C . ASP A 0 367 . -12.295 -15.120 -34.759 1.00 25.01 367 A 1 ATOM 2949 C CB . ASP A 0 367 . -13.857 -16.923 -33.896 1.00 25.01 367 A 1 ATOM 2950 O O . ASP A 0 367 . -12.992 -14.113 -34.614 1.00 25.01 367 A 1 ATOM 2951 C CG . ASP A 0 367 . -13.916 -18.414 -33.551 1.00 25.01 367 A 1 ATOM 2952 O OD1 . ASP A 0 367 . -12.963 -19.136 -33.921 1.00 25.01 367 A 1 ATOM 2953 O OD2 . ASP A 0 367 . -14.918 -18.817 -32.924 1.00 25.01 367 A 1 ATOM 2954 N N . SER A 0 368 . -11.336 -15.194 -35.672 1.00 21.63 368 A 1 ATOM 2955 C CA . SER A 0 368 . -11.163 -14.273 -36.774 1.00 21.63 368 A 1 ATOM 2956 C C . SER A 0 368 . -12.160 -14.631 -37.870 1.00 21.63 368 A 1 ATOM 2957 C CB . SER A 0 368 . -9.716 -14.371 -37.281 1.00 21.63 368 A 1 ATOM 2958 O O . SER A 0 368 . -11.819 -15.375 -38.783 1.00 21.63 368 A 1 ATOM 2959 O OG . SER A 0 368 . -9.405 -15.701 -37.654 1.00 21.63 368 A 1 ATOM 2960 N N . THR A 0 369 . -13.367 -14.074 -37.843 1.00 24.51 369 A 1 ATOM 2961 C CA . THR A 0 369 . -14.132 -13.930 -39.086 1.00 24.51 369 A 1 ATOM 2962 C C . THR A 0 369 . -15.067 -12.732 -39.059 1.00 24.51 369 A 1 ATOM 2963 C CB . THR A 0 369 . -14.917 -15.187 -39.534 1.00 24.51 369 A 1 ATOM 2964 O O . THR A 0 369 . -15.959 -12.625 -38.228 1.00 24.51 369 A 1 ATOM 2965 C CG2 . THR A 0 369 . -14.170 -16.039 -40.568 1.00 24.51 369 A 1 ATOM 2966 O OG1 . THR A 0 369 . -15.254 -16.028 -38.462 1.00 24.51 369 A 1 ATOM 2967 N N . PHE A 0 370 . -14.893 -11.929 -40.109 1.00 24.31 370 A 1 ATOM 2968 C CA . PHE A 0 370 . -15.898 -11.117 -40.789 1.00 24.31 370 A 1 ATOM 2969 C C . PHE A 0 370 . -15.971 -9.612 -40.484 1.00 24.31 370 A 1 ATOM 2970 C CB . PHE A 0 370 . -17.241 -11.853 -40.945 1.00 24.31 370 A 1 ATOM 2971 O O . PHE A 0 370 . -16.889 -9.085 -39.865 1.00 24.31 370 A 1 ATOM 2972 C CG . PHE A 0 370 . -17.662 -11.934 -42.394 1.00 24.31 370 A 1 ATOM 2973 C CD1 . PHE A 0 370 . -18.643 -11.062 -42.895 1.00 24.31 370 A 1 ATOM 2974 C CD2 . PHE A 0 370 . -17.035 -12.860 -43.251 1.00 24.31 370 A 1 ATOM 2975 C CE1 . PHE A 0 370 . -19.009 -11.127 -44.250 1.00 24.31 370 A 1 ATOM 2976 C CE2 . PHE A 0 370 . -17.394 -12.917 -44.608 1.00 24.31 370 A 1 ATOM 2977 C CZ . PHE A 0 370 . -18.383 -12.052 -45.106 1.00 24.31 370 A 1 ATOM 2978 N N . ASN A 0 371 . -15.045 -8.899 -41.133 1.00 19.88 371 A 1 ATOM 2979 C CA . ASN A 0 371 . -15.367 -7.681 -41.876 1.00 19.88 371 A 1 ATOM 2980 C C . ASN A 0 371 . -16.634 -7.881 -42.729 1.00 19.88 371 A 1 ATOM 2981 C CB . ASN A 0 371 . -14.207 -7.399 -42.868 1.00 19.88 371 A 1 ATOM 2982 O O . ASN A 0 371 . -16.574 -8.644 -43.693 1.00 19.88 371 A 1 ATOM 2983 C CG . ASN A 0 371 . -13.032 -6.645 -42.291 1.00 19.88 371 A 1 ATOM 2984 N ND2 . ASN A 0 371 . -11.852 -6.814 -42.842 1.00 19.88 371 A 1 ATOM 2985 O OD1 . ASN A 0 371 . -13.166 -5.849 -41.385 1.00 19.88 371 A 1 ATOM 2986 N N . LYS A 0 372 . -17.714 -7.136 -42.457 1.00 24.22 372 A 1 ATOM 2987 C CA . LYS A 0 372 . -18.430 -6.300 -43.446 1.00 24.22 372 A 1 ATOM 2988 C C . LYS A 0 372 . -19.743 -5.721 -42.900 1.00 24.22 372 A 1 ATOM 2989 C CB . LYS A 0 372 . -18.750 -7.045 -44.767 1.00 24.22 372 A 1 ATOM 2990 O O . LYS A 0 372 . -20.599 -6.437 -42.407 1.00 24.22 372 A 1 ATOM 2991 C CG . LYS A 0 372 . -17.743 -6.698 -45.877 1.00 24.22 372 A 1 ATOM 2992 C CD . LYS A 0 372 . -17.990 -7.559 -47.120 1.00 24.22 372 A 1 ATOM 2993 C CE . LYS A 0 372 . -17.000 -7.185 -48.228 1.00 24.22 372 A 1 ATOM 2994 N NZ . LYS A 0 372 . -17.193 -8.038 -49.427 1.00 24.22 372 A 1 ATOM 2995 N N . GLN A 0 373 . -19.909 -4.442 -43.239 1.00 23.87 373 A 1 ATOM 2996 C CA . GLN A 0 373 . -21.149 -3.750 -43.600 1.00 23.87 373 A 1 ATOM 2997 C C . GLN A 0 373 . -22.084 -3.182 -42.507 1.00 23.87 373 A 1 ATOM 2998 C CB . GLN A 0 373 . -21.945 -4.533 -44.676 1.00 23.87 373 A 1 ATOM 2999 O O . GLN A 0 373 . -22.846 -3.891 -41.867 1.00 23.87 373 A 1 ATOM 3000 C CG . GLN A 0 373 . -22.172 -3.763 -45.994 1.00 23.87 373 A 1 ATOM 3001 C CD . GLN A 0 373 . -21.254 -4.150 -47.152 1.00 23.87 373 A 1 ATOM 3002 N NE2 . GLN A 0 373 . -21.177 -3.326 -48.174 1.00 23.87 373 A 1 ATOM 3003 O OE1 . GLN A 0 373 . -20.610 -5.185 -47.200 1.00 23.87 373 A 1 ATOM 3004 N N . LYS A 0 374 . -22.181 -1.846 -42.599 1.00 26.69 374 A 1 ATOM 3005 C CA . LYS A 0 374 . -23.395 -1.041 -42.844 1.00 26.69 374 A 1 ATOM 3006 C C . LYS A 0 374 . -24.094 -0.420 -41.631 1.00 26.69 374 A 1 ATOM 3007 C CB . LYS A 0 374 . -24.387 -1.744 -43.796 1.00 26.69 374 A 1 ATOM 3008 O O . LYS A 0 374 . -24.494 -1.088 -40.690 1.00 26.69 374 A 1 ATOM 3009 C CG . LYS A 0 374 . -24.950 -0.791 -44.860 1.00 26.69 374 A 1 ATOM 3010 C CD . LYS A 0 374 . -25.770 -1.565 -45.901 1.00 26.69 374 A 1 ATOM 3011 C CE . LYS A 0 374 . -26.288 -0.603 -46.975 1.00 26.69 374 A 1 ATOM 3012 N NZ . LYS A 0 374 . -27.113 -1.307 -47.988 1.00 26.69 374 A 1 ATOM 3013 N N . GLU A 0 375 . -24.246 0.898 -41.754 1.00 28.26 375 A 1 ATOM 3014 C CA . GLU A 0 375 . -24.964 1.832 -40.890 1.00 28.26 375 A 1 ATOM 3015 C C . GLU A 0 375 . -26.342 1.300 -40.477 1.00 28.26 375 A 1 ATOM 3016 C CB . GLU A 0 375 . -25.149 3.144 -41.678 1.00 28.26 375 A 1 ATOM 3017 O O . GLU A 0 375 . -27.166 0.951 -41.325 1.00 28.26 375 A 1 ATOM 3018 C CG . GLU A 0 375 . -23.822 3.850 -42.020 1.00 28.26 375 A 1 ATOM 3019 C CD . GLU A 0 375 . -23.984 4.989 -43.041 1.00 28.26 375 A 1 ATOM 3020 O OE1 . GLU A 0 375 . -23.201 5.959 -42.947 1.00 28.26 375 A 1 ATOM 3021 O OE2 . GLU A 0 375 . -24.829 4.843 -43.953 1.00 28.26 375 A 1 ATOM 3022 N N . ILE A 0 376 . -26.590 1.274 -39.169 1.00 28.93 376 A 1 ATOM 3023 C CA . ILE A 0 376 . -27.884 0.938 -38.578 1.00 28.93 376 A 1 ATOM 3024 C C . ILE A 0 376 . -28.609 2.256 -38.223 1.00 28.93 376 A 1 ATOM 3025 C CB . ILE A 0 376 . -27.688 -0.014 -37.383 1.00 28.93 376 A 1 ATOM 3026 O O . ILE A 0 376 . -28.024 3.095 -37.533 1.00 28.93 376 A 1 ATOM 3027 C CG1 . ILE A 0 376 . -27.144 -1.376 -37.884 1.00 28.93 376 A 1 ATOM 3028 C CG2 . ILE A 0 376 . -28.999 -0.210 -36.616 1.00 28.93 376 A 1 ATOM 3029 C CD1 . ILE A 0 376 . -26.865 -2.406 -36.781 1.00 28.93 376 A 1 ATOM 3030 N N . PRO A 0 377 . -29.849 2.484 -38.705 1.00 28.31 377 A 1 ATOM 3031 C CA . PRO A 0 377 . -30.614 3.714 -38.470 1.00 28.31 377 A 1 ATOM 3032 C C . PRO A 0 377 . -31.029 3.950 -37.006 1.00 28.31 377 A 1 ATOM 3033 C CB . PRO A 0 377 . -31.846 3.625 -39.380 1.00 28.31 377 A 1 ATOM 3034 O O . PRO A 0 377 . -31.216 3.019 -36.228 1.00 28.31 377 A 1 ATOM 3035 C CG . PRO A 0 377 . -31.433 2.635 -40.462 1.00 28.31 377 A 1 ATOM 3036 C CD . PRO A 0 377 . -30.521 1.677 -39.712 1.00 28.31 377 A 1 ATOM 3037 N N . LYS A 0 378 . -31.241 5.233 -36.674 1.00 35.21 378 A 1 ATOM 3038 C CA . LYS A 0 378 . -31.445 5.834 -35.335 1.00 35.21 378 A 1 ATOM 3039 C C . LYS A 0 378 . -32.613 5.309 -34.480 1.00 35.21 378 A 1 ATOM 3040 C CB . LYS A 0 378 . -31.586 7.362 -35.503 1.00 35.21 378 A 1 ATOM 3041 O O . LYS A 0 378 . -32.768 5.780 -33.361 1.00 35.21 378 A 1 ATOM 3042 C CG . LYS A 0 378 . -30.272 8.052 -35.893 1.00 35.21 378 A 1 ATOM 3043 C CD . LYS A 0 378 . -30.484 9.567 -36.006 1.00 35.21 378 A 1 ATOM 3044 C CE . LYS A 0 378 . -29.154 10.269 -36.294 1.00 35.21 378 A 1 ATOM 3045 N NZ . LYS A 0 378 . -29.336 11.738 -36.402 1.00 35.21 378 A 1 ATOM 3046 N N . GLU A 0 379 . -33.400 4.348 -34.945 1.00 37.16 379 A 1 ATOM 3047 C CA . GLU A 0 379 . -34.530 3.803 -34.175 1.00 37.16 379 A 1 ATOM 3048 C C . GLU A 0 379 . -34.092 2.761 -33.125 1.00 37.16 379 A 1 ATOM 3049 C CB . GLU A 0 379 . -35.579 3.289 -35.172 1.00 37.16 379 A 1 ATOM 3050 O O . GLU A 0 379 . -34.793 2.540 -32.144 1.00 37.16 379 A 1 ATOM 3051 C CG . GLU A 0 379 . -36.985 3.166 -34.562 1.00 37.16 379 A 1 ATOM 3052 C CD . GLU A 0 379 . -38.081 2.941 -35.619 1.00 37.16 379 A 1 ATOM 3053 O OE1 . GLU A 0 379 . -39.260 2.838 -35.215 1.00 37.16 379 A 1 ATOM 3054 O OE2 . GLU A 0 379 . -37.746 2.888 -36.828 1.00 37.16 379 A 1 ATOM 3055 N N . ILE A 0 380 . -32.881 2.197 -33.248 1.00 35.51 380 A 1 ATOM 3056 C CA . ILE A 0 380 . -32.339 1.239 -32.259 1.00 35.51 380 A 1 ATOM 3057 C C . ILE A 0 380 . -31.788 1.941 -31.000 1.00 35.51 380 A 1 ATOM 3058 C CB . ILE A 0 380 . -31.334 0.273 -32.939 1.00 35.51 380 A 1 ATOM 3059 O O . ILE A 0 380 . -31.786 1.370 -29.912 1.00 35.51 380 A 1 ATOM 3060 C CG1 . ILE A 0 380 . -32.038 -0.400 -34.150 1.00 35.51 380 A 1 ATOM 3061 C CG2 . ILE A 0 380 . -30.782 -0.760 -31.939 1.00 35.51 380 A 1 ATOM 3062 C CD1 . ILE A 0 380 . -31.430 -1.702 -34.680 1.00 35.51 380 A 1 ATOM 3063 N N . VAL A 0 381 . -31.418 3.225 -31.091 1.00 40.36 381 A 1 ATOM 3064 C CA . VAL A 0 381 . -30.844 3.970 -29.951 1.00 40.36 381 A 1 ATOM 3065 C C . VAL A 0 381 . -31.856 4.149 -28.812 1.00 40.36 381 A 1 ATOM 3066 C CB . VAL A 0 381 . -30.271 5.326 -30.415 1.00 40.36 381 A 1 ATOM 3067 O O . VAL A 0 381 . -31.478 4.163 -27.643 1.00 40.36 381 A 1 ATOM 3068 C CG1 . VAL A 0 381 . -29.632 6.123 -29.269 1.00 40.36 381 A 1 ATOM 3069 C CG2 . VAL A 0 381 . -29.185 5.125 -31.486 1.00 40.36 381 A 1 ATOM 3070 N N . GLU A 0 382 . -33.151 4.234 -29.119 1.00 41.31 382 A 1 ATOM 3071 C CA . GLU A 0 382 . -34.186 4.395 -28.092 1.00 41.31 382 A 1 ATOM 3072 C C . GLU A 0 382 . -34.558 3.063 -27.417 1.00 41.31 382 A 1 ATOM 3073 C CB . GLU A 0 382 . -35.390 5.110 -28.720 1.00 41.31 382 A 1 ATOM 3074 O O . GLU A 0 382 . -34.969 3.040 -26.254 1.00 41.31 382 A 1 ATOM 3075 C CG . GLU A 0 382 . -36.253 5.806 -27.658 1.00 41.31 382 A 1 ATOM 3076 C CD . GLU A 0 382 . -37.338 6.718 -28.250 1.00 41.31 382 A 1 ATOM 3077 O OE1 . GLU A 0 382 . -38.017 7.379 -27.431 1.00 41.31 382 A 1 ATOM 3078 O OE2 . GLU A 0 382 . -37.510 6.734 -29.488 1.00 41.31 382 A 1 ATOM 3079 N N . THR A 0 383 . -34.354 1.936 -28.109 1.00 38.80 383 A 1 ATOM 3080 C CA . THR A 0 383 . -34.556 0.598 -27.533 1.00 38.80 383 A 1 ATOM 3081 C C . THR A 0 383 . -33.402 0.212 -26.607 1.00 38.80 383 A 1 ATOM 3082 C CB . THR A 0 383 . -34.758 -0.486 -28.611 1.00 38.80 383 A 1 ATOM 3083 O O . THR A 0 383 . -33.647 -0.326 -25.527 1.00 38.80 383 A 1 ATOM 3084 C CG2 . THR A 0 383 . -35.964 -1.361 -28.274 1.00 38.80 383 A 1 ATOM 3085 O OG1 . THR A 0 383 . -34.992 0.039 -29.902 1.00 38.80 383 A 1 ATOM 3086 N N . ASP A 0 384 . -32.164 0.563 -26.966 1.00 37.66 384 A 1 ATOM 3087 C CA . ASP A 0 384 . -30.988 0.295 -26.129 1.00 37.66 384 A 1 ATOM 3088 C C . ASP A 0 384 . -30.946 1.165 -24.865 1.00 37.66 384 A 1 ATOM 3089 C CB . ASP A 0 384 . -29.700 0.447 -26.955 1.00 37.66 384 A 1 ATOM 3090 O O . ASP A 0 384 . -30.572 0.669 -23.803 1.00 37.66 384 A 1 ATOM 3091 C CG . ASP A 0 384 . -29.423 -0.751 -27.875 1.00 37.66 384 A 1 ATOM 3092 O OD1 . ASP A 0 384 . -29.887 -1.870 -27.549 1.00 37.66 384 A 1 ATOM 3093 O OD2 . ASP A 0 384 . -28.705 -0.543 -28.879 1.00 37.66 384 A 1 ATOM 3094 N N . LEU A 0 385 . -31.407 2.423 -24.922 1.00 42.58 385 A 1 ATOM 3095 C CA . LEU A 0 385 . -31.479 3.284 -23.732 1.00 42.58 385 A 1 ATOM 3096 C C . LEU A 0 385 . -32.556 2.808 -22.739 1.00 42.58 385 A 1 ATOM 3097 C CB . LEU A 0 385 . -31.710 4.743 -24.167 1.00 42.58 385 A 1 ATOM 3098 O O . LEU A 0 385 . -32.347 2.847 -21.526 1.00 42.58 385 A 1 ATOM 3099 C CG . LEU A 0 385 . -31.305 5.762 -23.083 1.00 42.58 385 A 1 ATOM 3100 C CD1 . LEU A 0 385 . -29.786 5.951 -23.035 1.00 42.58 385 A 1 ATOM 3101 C CD2 . LEU A 0 385 . -31.937 7.123 -23.377 1.00 42.58 385 A 1 ATOM 3102 N N . LYS A 0 386 . -33.692 2.297 -23.241 1.00 35.53 386 A 1 ATOM 3103 C CA . LYS A 0 386 . -34.707 1.651 -22.392 1.00 35.53 386 A 1 ATOM 3104 C C . LYS A 0 386 . -34.190 0.355 -21.776 1.00 35.53 386 A 1 ATOM 3105 C CB . LYS A 0 386 . -36.005 1.401 -23.172 1.00 35.53 386 A 1 ATOM 3106 O O . LYS A 0 386 . -34.444 0.119 -20.599 1.00 35.53 386 A 1 ATOM 3107 C CG . LYS A 0 386 . -36.903 2.643 -23.141 1.00 35.53 386 A 1 ATOM 3108 C CD . LYS A 0 386 . -38.209 2.388 -23.900 1.00 35.53 386 A 1 ATOM 3109 C CE . LYS A 0 386 . -39.088 3.638 -23.817 1.00 35.53 386 A 1 ATOM 3110 N NZ . LYS A 0 386 . -40.283 3.523 -24.685 1.00 35.53 386 A 1 ATOM 3111 N N . ASN A 0 387 . -33.440 -0.449 -22.531 1.00 32.98 387 A 1 ATOM 3112 C CA . ASN A 0 387 . -32.858 -1.682 -22.009 1.00 32.98 387 A 1 ATOM 3113 C C . ASN A 0 387 . -31.754 -1.411 -20.976 1.00 32.98 387 A 1 ATOM 3114 C CB . ASN A 0 387 . -32.373 -2.560 -23.172 1.00 32.98 387 A 1 ATOM 3115 O O . ASN A 0 387 . -31.738 -2.100 -19.962 1.00 32.98 387 A 1 ATOM 3116 C CG . ASN A 0 387 . -33.505 -3.242 -23.922 1.00 32.98 387 A 1 ATOM 3117 N ND2 . ASN A 0 387 . -33.221 -3.766 -25.090 1.00 32.98 387 A 1 ATOM 3118 O OD1 . ASN A 0 387 . -34.637 -3.351 -23.475 1.00 32.98 387 A 1 ATOM 3119 N N . GLN A 0 388 . -30.901 -0.393 -21.170 1.00 39.97 388 A 1 ATOM 3120 C CA . GLN A 0 388 . -29.874 -0.009 -20.191 1.00 39.97 388 A 1 ATOM 3121 C C . GLN A 0 388 . -30.480 0.443 -18.860 1.00 39.97 388 A 1 ATOM 3122 C CB . GLN A 0 388 . -28.928 1.069 -20.747 1.00 39.97 388 A 1 ATOM 3123 O O . GLN A 0 388 . -30.085 -0.089 -17.821 1.00 39.97 388 A 1 ATOM 3124 C CG . GLN A 0 388 . -27.655 0.430 -21.317 1.00 39.97 388 A 1 ATOM 3125 C CD . GLN A 0 388 . -26.624 1.444 -21.803 1.00 39.97 388 A 1 ATOM 3126 N NE2 . GLN A 0 388 . -25.418 1.006 -22.095 1.00 39.97 388 A 1 ATOM 3127 O OE1 . GLN A 0 388 . -26.852 2.634 -21.935 1.00 39.97 388 A 1 ATOM 3128 N N . ASN A 0 389 . -31.475 1.339 -18.894 1.00 32.00 389 A 1 ATOM 3129 C CA . ASN A 0 389 . -32.150 1.802 -17.678 1.00 32.00 389 A 1 ATOM 3130 C C . ASN A 0 389 . -32.904 0.664 -16.973 1.00 32.00 389 A 1 ATOM 3131 C CB . ASN A 0 389 . -33.076 2.982 -18.019 1.00 32.00 389 A 1 ATOM 3132 O O . ASN A 0 389 . -32.855 0.571 -15.747 1.00 32.00 389 A 1 ATOM 3133 C CG . ASN A 0 389 . -32.329 4.287 -18.245 1.00 32.00 389 A 1 ATOM 3134 N ND2 . ASN A 0 389 . -33.033 5.336 -18.600 1.00 32.00 389 A 1 ATOM 3135 O OD1 . ASN A 0 389 . -31.127 4.413 -18.097 1.00 32.00 389 A 1 ATOM 3136 N N . LEU A 0 390 . -33.519 -0.251 -17.735 1.00 35.50 390 A 1 ATOM 3137 C CA . LEU A 0 390 . -34.176 -1.433 -17.177 1.00 35.50 390 A 1 ATOM 3138 C C . LEU A 0 390 . -33.170 -2.393 -16.517 1.00 35.50 390 A 1 ATOM 3139 C CB . LEU A 0 390 . -34.993 -2.120 -18.289 1.00 35.50 390 A 1 ATOM 3140 O O . LEU A 0 390 . -33.485 -2.963 -15.473 1.00 35.50 390 A 1 ATOM 3141 C CG . LEU A 0 390 . -35.944 -3.225 -17.794 1.00 35.50 390 A 1 ATOM 3142 C CD1 . LEU A 0 390 . -37.112 -2.656 -16.985 1.00 35.50 390 A 1 ATOM 3143 C CD2 . LEU A 0 390 . -36.529 -3.977 -18.992 1.00 35.50 390 A 1 ATOM 3144 N N . THR A 0 391 . -31.960 -2.564 -17.073 1.00 39.82 391 A 1 ATOM 3145 C CA . THR A 0 391 . -30.905 -3.404 -16.464 1.00 39.82 391 A 1 ATOM 3146 C C . THR A 0 391 . -30.317 -2.827 -15.180 1.00 39.82 391 A 1 ATOM 3147 C CB . THR A 0 391 . -29.740 -3.747 -17.407 1.00 39.82 391 A 1 ATOM 3148 O O . THR A 0 391 . -30.009 -3.597 -14.273 1.00 39.82 391 A 1 ATOM 3149 C CG2 . THR A 0 391 . -29.996 -5.050 -18.159 1.00 39.82 391 A 1 ATOM 3150 O OG1 . THR A 0 391 . -29.483 -2.761 -18.372 1.00 39.82 391 A 1 ATOM 3151 N N . THR A 0 392 . -30.159 -1.504 -15.069 1.00 43.31 392 A 1 ATOM 3152 C CA . THR A 0 392 . -29.687 -0.874 -13.823 1.00 43.31 392 A 1 ATOM 3153 C C . THR A 0 392 . -30.738 -0.954 -12.721 1.00 43.31 392 A 1 ATOM 3154 C CB . THR A 0 392 . -29.243 0.581 -14.040 1.00 43.31 392 A 1 ATOM 3155 O O . THR A 0 392 . -30.404 -1.336 -11.604 1.00 43.31 392 A 1 ATOM 3156 C CG2 . THR A 0 392 . -27.808 0.632 -14.564 1.00 43.31 392 A 1 ATOM 3157 O OG1 . THR A 0 392 . -30.045 1.230 -15.001 1.00 43.31 392 A 1 ATOM 3158 N N . GLU A 0 393 . -32.012 -0.719 -13.050 1.00 46.20 393 A 1 ATOM 3159 C CA . GLU A 0 393 . -33.110 -0.820 -12.081 1.00 46.20 393 A 1 ATOM 3160 C C . GLU A 0 393 . -33.307 -2.277 -11.614 1.00 46.20 393 A 1 ATOM 3161 C CB . GLU A 0 393 . -34.368 -0.203 -12.719 1.00 46.20 393 A 1 ATOM 3162 O O . GLU A 0 393 . -33.473 -2.535 -10.426 1.00 46.20 393 A 1 ATOM 3163 C CG . GLU A 0 393 . -35.438 0.236 -11.705 1.00 46.20 393 A 1 ATOM 3164 C CD . GLU A 0 393 . -36.598 1.018 -12.359 1.00 46.20 393 A 1 ATOM 3165 O OE1 . GLU A 0 393 . -37.377 1.656 -11.614 1.00 46.20 393 A 1 ATOM 3166 O OE2 . GLU A 0 393 . -36.723 0.983 -13.609 1.00 46.20 393 A 1 ATOM 3167 N N . THR A 0 394 . -33.150 -3.269 -12.506 1.00 43.94 394 A 1 ATOM 3168 C CA . THR A 0 394 . -33.214 -4.693 -12.112 1.00 43.94 394 A 1 ATOM 3169 C C . THR A 0 394 . -32.021 -5.180 -11.288 1.00 43.94 394 A 1 ATOM 3170 C CB . THR A 0 394 . -33.415 -5.669 -13.285 1.00 43.94 394 A 1 ATOM 3171 O O . THR A 0 394 . -32.174 -6.159 -10.548 1.00 43.94 394 A 1 ATOM 3172 C CG2 . THR A 0 394 . -34.884 -5.891 -13.613 1.00 43.94 394 A 1 ATOM 3173 O OG1 . THR A 0 394 . -32.791 -5.279 -14.476 1.00 43.94 394 A 1 ATOM 3174 N N . ALA A 0 395 . -30.844 -4.553 -11.395 1.00 47.87 395 A 1 ATOM 3175 C CA . ALA A 0 395 . -29.683 -4.905 -10.578 1.00 47.87 395 A 1 ATOM 3176 C C . ALA A 0 395 . -29.852 -4.421 -9.128 1.00 47.87 395 A 1 ATOM 3177 C CB . ALA A 0 395 . -28.410 -4.363 -11.237 1.00 47.87 395 A 1 ATOM 3178 O O . ALA A 0 395 . -29.671 -5.228 -8.211 1.00 47.87 395 A 1 ATOM 3179 N N . GLU A 0 396 . -30.285 -3.169 -8.933 1.00 54.37 396 A 1 ATOM 3180 C CA . GLU A 0 396 . -30.597 -2.610 -7.608 1.00 54.37 396 A 1 ATOM 3181 C C . GLU A 0 396 . -31.774 -3.354 -6.951 1.00 54.37 396 A 1 ATOM 3182 C CB . GLU A 0 396 . -30.880 -1.099 -7.715 1.00 54.37 396 A 1 ATOM 3183 O O . GLU A 0 396 . -31.664 -3.794 -5.802 1.00 54.37 396 A 1 ATOM 3184 C CG . GLU A 0 396 . -29.597 -0.289 -7.981 1.00 54.37 396 A 1 ATOM 3185 C CD . GLU A 0 396 . -29.810 1.237 -8.017 1.00 54.37 396 A 1 ATOM 3186 O OE1 . GLU A 0 396 . -28.787 1.958 -7.945 1.00 54.37 396 A 1 ATOM 3187 O OE2 . GLU A 0 396 . -30.972 1.685 -8.137 1.00 54.37 396 A 1 ATOM 3188 N N . ASP A 0 397 . -32.843 -3.643 -7.705 1.00 52.11 397 A 1 ATOM 3189 C CA . ASP A 0 397 . -33.982 -4.435 -7.214 1.00 52.11 397 A 1 ATOM 3190 C C . ASP A 0 397 . -33.575 -5.857 -6.799 1.00 52.11 397 A 1 ATOM 3191 C CB . ASP A 0 397 . -35.065 -4.552 -8.306 1.00 52.11 397 A 1 ATOM 3192 O O . ASP A 0 397 . -34.108 -6.430 -5.842 1.00 52.11 397 A 1 ATOM 3193 C CG . ASP A 0 397 . -36.263 -3.609 -8.159 1.00 52.11 397 A 1 ATOM 3194 O OD1 . ASP A 0 397 . -36.348 -2.894 -7.140 1.00 52.11 397 A 1 ATOM 3195 O OD2 . ASP A 0 397 . -37.176 -3.772 -9.001 1.00 52.11 397 A 1 ATOM 3196 N N . ASN A 0 398 . -32.629 -6.482 -7.508 1.00 56.80 398 A 1 ATOM 3197 C CA . ASN A 0 398 . -32.129 -7.805 -7.133 1.00 56.80 398 A 1 ATOM 3198 C C . ASN A 0 398 . -31.306 -7.779 -5.843 1.00 56.80 398 A 1 ATOM 3199 C CB . ASN A 0 398 . -31.320 -8.419 -8.288 1.00 56.80 398 A 1 ATOM 3200 O O . ASN A 0 398 . -31.341 -8.750 -5.082 1.00 56.80 398 A 1 ATOM 3201 C CG . ASN A 0 398 . -32.123 -9.371 -9.150 1.00 56.80 398 A 1 ATOM 3202 N ND2 . ASN A 0 398 . -31.522 -9.863 -10.206 1.00 56.80 398 A 1 ATOM 3203 O OD1 . ASN A 0 398 . -33.263 -9.733 -8.881 1.00 56.80 398 A 1 ATOM 3204 N N . GLU A 0 399 . -30.573 -6.700 -5.591 1.00 58.56 399 A 1 ATOM 3205 C CA . GLU A 0 399 . -29.779 -6.529 -4.377 1.00 58.56 399 A 1 ATOM 3206 C C . GLU A 0 399 . -30.683 -6.276 -3.161 1.00 58.56 399 A 1 ATOM 3207 C CB . GLU A 0 399 . -28.755 -5.411 -4.618 1.00 58.56 399 A 1 ATOM 3208 O O . GLU A 0 399 . -30.572 -6.972 -2.143 1.00 58.56 399 A 1 ATOM 3209 C CG . GLU A 0 399 . -27.526 -5.604 -3.725 1.00 58.56 399 A 1 ATOM 3210 C CD . GLU A 0 399 . -26.416 -4.575 -3.986 1.00 58.56 399 A 1 ATOM 3211 O OE1 . GLU A 0 399 . -25.307 -4.820 -3.462 1.00 58.56 399 A 1 ATOM 3212 O OE2 . GLU A 0 399 . -26.667 -3.583 -4.698 1.00 58.56 399 A 1 ATOM 3213 N N . GLN A 0 400 . -31.682 -5.400 -3.314 1.00 59.47 400 A 1 ATOM 3214 C CA . GLN A 0 400 . -32.708 -5.158 -2.299 1.00 59.47 400 A 1 ATOM 3215 C C . GLN A 0 400 . -33.540 -6.414 -2.009 1.00 59.47 400 A 1 ATOM 3216 C CB . GLN A 0 400 . -33.602 -3.980 -2.729 1.00 59.47 400 A 1 ATOM 3217 O O . GLN A 0 400 . -33.808 -6.715 -0.844 1.00 59.47 400 A 1 ATOM 3218 C CG . GLN A 0 400 . -33.477 -2.807 -1.745 1.00 59.47 400 A 1 ATOM 3219 C CD . GLN A 0 400 . -34.308 -1.598 -2.164 1.00 59.47 400 A 1 ATOM 3220 N NE2 . GLN A 0 400 . -34.637 -0.703 -1.259 1.00 59.47 400 A 1 ATOM 3221 O OE1 . GLN A 0 400 . -34.695 -1.422 -3.297 1.00 59.47 400 A 1 ATOM 3222 N N . ARG A 0 401 . -33.890 -7.215 -3.030 1.00 64.93 401 A 1 ATOM 3223 C CA . ARG A 0 401 . -34.604 -8.490 -2.830 1.00 64.93 401 A 1 ATOM 3224 C C . ARG A 0 401 . -33.791 -9.518 -2.051 1.00 64.93 401 A 1 ATOM 3225 C CB . ARG A 0 401 . -35.082 -9.083 -4.165 1.00 64.93 401 A 1 ATOM 3226 O O . ARG A 0 401 . -34.373 -10.220 -1.228 1.00 64.93 401 A 1 ATOM 3227 C CG . ARG A 0 401 . -36.386 -8.416 -4.627 1.00 64.93 401 A 1 ATOM 3228 C CD . ARG A 0 401 . -37.041 -9.154 -5.799 1.00 64.93 401 A 1 ATOM 3229 N NE . ARG A 0 401 . -36.265 -9.049 -7.049 1.00 64.93 401 A 1 ATOM 3230 N NH1 . ARG A 0 401 . -38.035 -9.172 -8.510 1.00 64.93 401 A 1 ATOM 3231 N NH2 . ARG A 0 401 . -35.962 -8.971 -9.300 1.00 64.93 401 A 1 ATOM 3232 C CZ . ARG A 0 401 . -36.755 -9.066 -8.275 1.00 64.93 401 A 1 ATOM 3233 N N . LYS A 0 402 . -32.470 -9.605 -2.250 1.00 64.01 402 A 1 ATOM 3234 C CA . LYS A 0 402 . -31.613 -10.517 -1.467 1.00 64.01 402 A 1 ATOM 3235 C C . LYS A 0 402 . -31.574 -10.125 0.010 1.00 64.01 402 A 1 ATOM 3236 C CB . LYS A 0 402 . -30.194 -10.555 -2.044 1.00 64.01 402 A 1 ATOM 3237 O O . LYS A 0 402 . -31.724 -10.996 0.867 1.00 64.01 402 A 1 ATOM 3238 C CG . LYS A 0 402 . -30.107 -11.409 -3.314 1.00 64.01 402 A 1 ATOM 3239 C CD . LYS A 0 402 . -28.685 -11.320 -3.875 1.00 64.01 402 A 1 ATOM 3240 C CE . LYS A 0 402 . -28.557 -12.105 -5.180 1.00 64.01 402 A 1 ATOM 3241 N NZ . LYS A 0 402 . -27.202 -11.923 -5.756 1.00 64.01 402 A 1 ATOM 3242 N N . LEU A 0 403 . -31.438 -8.831 0.303 1.00 65.33 403 A 1 ATOM 3243 C CA . LEU A 0 403 . -31.475 -8.313 1.674 1.00 65.33 403 A 1 ATOM 3244 C C . LEU A 0 403 . -32.850 -8.515 2.316 1.00 65.33 403 A 1 ATOM 3245 C CB . LEU A 0 403 . -31.086 -6.825 1.666 1.00 65.33 403 A 1 ATOM 3246 O O . LEU A 0 403 . -32.938 -9.017 3.437 1.00 65.33 403 A 1 ATOM 3247 C CG . LEU A 0 403 . -29.578 -6.580 1.485 1.00 65.33 403 A 1 ATOM 3248 C CD1 . LEU A 0 403 . -29.332 -5.098 1.217 1.00 65.33 403 A 1 ATOM 3249 C CD2 . LEU A 0 403 . -28.788 -6.979 2.736 1.00 65.33 403 A 1 ATOM 3250 N N . LEU A 0 404 . -33.928 -8.208 1.590 1.00 68.45 404 A 1 ATOM 3251 C CA . LEU A 0 404 . -35.286 -8.400 2.087 1.00 68.45 404 A 1 ATOM 3252 C C . LEU A 0 404 . -35.567 -9.882 2.352 1.00 68.45 404 A 1 ATOM 3253 C CB . LEU A 0 404 . -36.289 -7.787 1.094 1.00 68.45 404 A 1 ATOM 3254 O O . LEU A 0 404 . -36.097 -10.221 3.406 1.00 68.45 404 A 1 ATOM 3255 C CG . LEU A 0 404 . -37.707 -7.639 1.676 1.00 68.45 404 A 1 ATOM 3256 C CD1 . LEU A 0 404 . -37.774 -6.536 2.737 1.00 68.45 404 A 1 ATOM 3257 C CD2 . LEU A 0 404 . -38.690 -7.288 0.560 1.00 68.45 404 A 1 ATOM 3258 N N . GLN A 0 405 . -35.144 -10.782 1.460 1.00 63.51 405 A 1 ATOM 3259 C CA . GLN A 0 405 . -35.282 -12.223 1.659 1.00 63.51 405 A 1 ATOM 3260 C C . GLN A 0 405 . -34.491 -12.707 2.881 1.00 63.51 405 A 1 ATOM 3261 C CB . GLN A 0 405 . -34.899 -12.956 0.365 1.00 63.51 405 A 1 ATOM 3262 O O . GLN A 0 405 . -35.009 -13.526 3.639 1.00 63.51 405 A 1 ATOM 3263 C CG . GLN A 0 405 . -35.152 -14.469 0.460 1.00 63.51 405 A 1 ATOM 3264 C CD . GLN A 0 405 . -35.231 -15.166 -0.897 1.00 63.51 405 A 1 ATOM 3265 N NE2 . GLN A 0 405 . -35.267 -16.480 -0.917 1.00 63.51 405 A 1 ATOM 3266 O OE1 . GLN A 0 405 . -35.291 -14.573 -1.959 1.00 63.51 405 A 1 ATOM 3267 N N . TYR A 0 406 . -33.292 -12.175 3.138 1.00 61.67 406 A 1 ATOM 3268 C CA . TYR A 0 406 . -32.512 -12.503 4.337 1.00 61.67 406 A 1 ATOM 3269 C C . TYR A 0 406 . -33.220 -12.064 5.631 1.00 61.67 406 A 1 ATOM 3270 C CB . TYR A 0 406 . -31.116 -11.879 4.214 1.00 61.67 406 A 1 ATOM 3271 O O . TYR A 0 406 . -33.369 -12.864 6.561 1.00 61.67 406 A 1 ATOM 3272 C CG . TYR A 0 406 . -30.169 -12.307 5.316 1.00 61.67 406 A 1 ATOM 3273 C CD1 . TYR A 0 406 . -30.008 -11.512 6.468 1.00 61.67 406 A 1 ATOM 3274 C CD2 . TYR A 0 406 . -29.443 -13.504 5.183 1.00 61.67 406 A 1 ATOM 3275 C CE1 . TYR A 0 406 . -29.127 -11.921 7.489 1.00 61.67 406 A 1 ATOM 3276 C CE2 . TYR A 0 406 . -28.587 -13.933 6.213 1.00 61.67 406 A 1 ATOM 3277 O OH . TYR A 0 406 . -27.577 -13.550 8.345 1.00 61.67 406 A 1 ATOM 3278 C CZ . TYR A 0 406 . -28.422 -13.139 7.365 1.00 61.67 406 A 1 ATOM 3279 N N . VAL A 0 407 . -33.741 -10.831 5.663 1.00 69.94 407 A 1 ATOM 3280 C CA . VAL A 0 407 . -34.481 -10.280 6.813 1.00 69.94 407 A 1 ATOM 3281 C C . VAL A 0 407 . -35.810 -11.011 7.039 1.00 69.94 407 A 1 ATOM 3282 C CB . VAL A 0 407 . -34.697 -8.761 6.638 1.00 69.94 407 A 1 ATOM 3283 O O . VAL A 0 407 . -36.180 -11.266 8.183 1.00 69.94 407 A 1 ATOM 3284 C CG1 . VAL A 0 407 . -35.553 -8.152 7.757 1.00 69.94 407 A 1 ATOM 3285 C CG2 . VAL A 0 407 . -33.355 -8.014 6.653 1.00 69.94 407 A 1 ATOM 3286 N N . HIS A 0 408 . -36.516 -11.405 5.975 1.00 71.02 408 A 1 ATOM 3287 C CA . HIS A 0 408 . -37.826 -12.051 6.097 1.00 71.02 408 A 1 ATOM 3288 C C . HIS A 0 408 . -37.772 -13.567 6.311 1.00 71.02 408 A 1 ATOM 3289 C CB . HIS A 0 408 . -38.707 -11.713 4.883 1.00 71.02 408 A 1 ATOM 3290 O O . HIS A 0 408 . -38.718 -14.119 6.867 1.00 71.02 408 A 1 ATOM 3291 C CG . HIS A 0 408 . -39.917 -10.904 5.250 1.00 71.02 408 A 1 ATOM 3292 C CD2 . HIS A 0 408 . -39.933 -9.650 5.799 1.00 71.02 408 A 1 ATOM 3293 N ND1 . HIS A 0 408 . -41.224 -11.299 5.093 1.00 71.02 408 A 1 ATOM 3294 C CE1 . HIS A 0 408 . -42.012 -10.305 5.532 1.00 71.02 408 A 1 ATOM 3295 N NE2 . HIS A 0 408 . -41.270 -9.282 5.979 1.00 71.02 408 A 1 ATOM 3296 N N . THR A 0 409 . -36.720 -14.263 5.865 1.00 68.87 409 A 1 ATOM 3297 C CA . THR A 0 409 . -36.676 -15.738 5.937 1.00 68.87 409 A 1 ATOM 3298 C C . THR A 0 409 . -35.658 -16.271 6.937 1.00 68.87 409 A 1 ATOM 3299 C CB . THR A 0 409 . -36.502 -16.408 4.562 1.00 68.87 409 A 1 ATOM 3300 O O . THR A 0 409 . -35.995 -17.151 7.726 1.00 68.87 409 A 1 ATOM 3301 C CG2 . THR A 0 409 . -37.617 -16.040 3.583 1.00 68.87 409 A 1 ATOM 3302 O OG1 . THR A 0 409 . -35.277 -16.090 3.950 1.00 68.87 409 A 1 ATOM 3303 N N . ILE A 0 410 . -34.436 -15.733 6.967 1.00 68.83 410 A 1 ATOM 3304 C CA . ILE A 0 410 . -33.339 -16.327 7.745 1.00 68.83 410 A 1 ATOM 3305 C C . ILE A 0 410 . -33.331 -15.805 9.185 1.00 68.83 410 A 1 ATOM 3306 C CB . ILE A 0 410 . -31.996 -16.149 7.000 1.00 68.83 410 A 1 ATOM 3307 O O . ILE A 0 410 . -33.204 -16.600 10.115 1.00 68.83 410 A 1 ATOM 3308 C CG1 . ILE A 0 410 . -32.033 -16.953 5.676 1.00 68.83 410 A 1 ATOM 3309 C CG2 . ILE A 0 410 . -30.821 -16.639 7.869 1.00 68.83 410 A 1 ATOM 3310 C CD1 . ILE A 0 410 . -30.938 -16.585 4.672 1.00 68.83 410 A 1 ATOM 3311 N N . MET A 0 411 . -33.559 -14.505 9.395 1.00 68.67 411 A 1 ATOM 3312 C CA . MET A 0 411 . -33.688 -13.913 10.737 1.00 68.67 411 A 1 ATOM 3313 C C . MET A 0 411 . -34.776 -14.572 11.611 1.00 68.67 411 A 1 ATOM 3314 C CB . MET A 0 411 . -33.912 -12.396 10.620 1.00 68.67 411 A 1 ATOM 3315 O O . MET A 0 411 . -34.467 -14.961 12.742 1.00 68.67 411 A 1 ATOM 3316 C CG . MET A 0 411 . -32.594 -11.621 10.675 1.00 68.67 411 A 1 ATOM 3317 S SD . MET A 0 411 . -31.836 -11.626 12.324 1.00 68.67 411 A 1 ATOM 3318 C CE . MET A 0 411 . -30.329 -10.687 11.971 1.00 68.67 411 A 1 ATOM 3319 N N . PRO A 0 412 . -36.023 -14.779 11.136 1.00 67.95 412 A 1 ATOM 3320 C CA . PRO A 0 412 . -37.039 -15.450 11.946 1.00 67.95 412 A 1 ATOM 3321 C C . PRO A 0 412 . -36.737 -16.936 12.177 1.00 67.95 412 A 1 ATOM 3322 C CB . PRO A 0 412 . -38.374 -15.219 11.239 1.00 67.95 412 A 1 ATOM 3323 O O . PRO A 0 412 . -37.014 -17.433 13.267 1.00 67.95 412 A 1 ATOM 3324 C CG . PRO A 0 412 . -37.996 -14.865 9.806 1.00 67.95 412 A 1 ATOM 3325 C CD . PRO A 0 412 . -36.612 -14.237 9.919 1.00 67.95 412 A 1 ATOM 3326 N N . LEU A 0 413 . -36.116 -17.639 11.219 1.00 75.22 413 A 1 ATOM 3327 C CA . LEU A 0 413 . -35.642 -19.013 11.437 1.00 75.22 413 A 1 ATOM 3328 C C . LEU A 0 413 . -34.579 -19.068 12.541 1.00 75.22 413 A 1 ATOM 3329 C CB . LEU A 0 413 . -35.093 -19.598 10.120 1.00 75.22 413 A 1 ATOM 3330 O O . LEU A 0 413 . -34.627 -19.951 13.393 1.00 75.22 413 A 1 ATOM 3331 C CG . LEU A 0 413 . -36.175 -20.186 9.196 1.00 75.22 413 A 1 ATOM 3332 C CD1 . LEU A 0 413 . -35.605 -20.433 7.799 1.00 75.22 413 A 1 ATOM 3333 C CD2 . LEU A 0 413 . -36.677 -21.538 9.717 1.00 75.22 413 A 1 ATOM 3334 N N . PHE A 0 414 . -33.654 -18.110 12.576 1.00 70.73 414 A 1 ATOM 3335 C CA . PHE A 0 414 . -32.593 -18.057 13.582 1.00 70.73 414 A 1 ATOM 3336 C C . PHE A 0 414 . -33.138 -17.751 14.985 1.00 70.73 414 A 1 ATOM 3337 C CB . PHE A 0 414 . -31.550 -17.029 13.132 1.00 70.73 414 A 1 ATOM 3338 O O . PHE A 0 414 . -32.774 -18.417 15.957 1.00 70.73 414 A 1 ATOM 3339 C CG . PHE A 0 414 . -30.143 -17.367 13.565 1.00 70.73 414 A 1 ATOM 3340 C CD1 . PHE A 0 414 . -29.547 -16.708 14.654 1.00 70.73 414 A 1 ATOM 3341 C CD2 . PHE A 0 414 . -29.409 -18.320 12.834 1.00 70.73 414 A 1 ATOM 3342 C CE1 . PHE A 0 414 . -28.208 -16.977 14.986 1.00 70.73 414 A 1 ATOM 3343 C CE2 . PHE A 0 414 . -28.080 -18.609 13.184 1.00 70.73 414 A 1 ATOM 3344 C CZ . PHE A 0 414 . -27.476 -17.931 14.257 1.00 70.73 414 A 1 ATOM 3345 N N . LEU A 0 415 . -34.081 -16.805 15.086 1.00 72.06 415 A 1 ATOM 3346 C CA . LEU A 0 415 . -34.802 -16.521 16.329 1.00 72.06 415 A 1 ATOM 3347 C C . LEU A 0 415 . -35.591 -17.752 16.800 1.00 72.06 415 A 1 ATOM 3348 C CB . LEU A 0 415 . -35.720 -15.299 16.134 1.00 72.06 415 A 1 ATOM 3349 O O . LEU A 0 415 . -35.508 -18.124 17.968 1.00 72.06 415 A 1 ATOM 3350 C CG . LEU A 0 415 . -34.973 -13.955 16.019 1.00 72.06 415 A 1 ATOM 3351 C CD1 . LEU A 0 415 . -35.949 -12.857 15.595 1.00 72.06 415 A 1 ATOM 3352 C CD2 . LEU A 0 415 . -34.342 -13.531 17.349 1.00 72.06 415 A 1 ATOM 3353 N N . LEU A 0 416 . -36.278 -18.448 15.893 1.00 75.95 416 A 1 ATOM 3354 C CA . LEU A 0 416 . -37.047 -19.644 16.232 1.00 75.95 416 A 1 ATOM 3355 C C . LEU A 0 416 . -36.155 -20.835 16.637 1.00 75.95 416 A 1 ATOM 3356 C CB . LEU A 0 416 . -37.956 -19.994 15.044 1.00 75.95 416 A 1 ATOM 3357 O O . LEU A 0 416 . -36.522 -21.598 17.527 1.00 75.95 416 A 1 ATOM 3358 C CG . LEU A 0 416 . -39.017 -21.064 15.359 1.00 75.95 416 A 1 ATOM 3359 C CD1 . LEU A 0 416 . -40.113 -20.531 16.287 1.00 75.95 416 A 1 ATOM 3360 C CD2 . LEU A 0 416 . -39.676 -21.524 14.060 1.00 75.95 416 A 1 ATOM 3361 N N . TYR A 0 417 . -34.981 -21.016 16.037 1.00 77.40 417 A 1 ATOM 3362 C CA . TYR A 0 417 . -34.129 -22.169 16.353 1.00 77.40 417 A 1 ATOM 3363 C C . TYR A 0 417 . -33.191 -21.953 17.540 1.00 77.40 417 A 1 ATOM 3364 C CB . TYR A 0 417 . -33.369 -22.638 15.109 1.00 77.40 417 A 1 ATOM 3365 O O . TYR A 0 417 . -32.830 -22.934 18.182 1.00 77.40 417 A 1 ATOM 3366 C CG . TYR A 0 417 . -34.139 -23.682 14.326 1.00 77.40 417 A 1 ATOM 3367 C CD1 . TYR A 0 417 . -34.070 -25.032 14.722 1.00 77.40 417 A 1 ATOM 3368 C CD2 . TYR A 0 417 . -34.935 -23.314 13.225 1.00 77.40 417 A 1 ATOM 3369 C CE1 . TYR A 0 417 . -34.775 -26.015 14.002 1.00 77.40 417 A 1 ATOM 3370 C CE2 . TYR A 0 417 . -35.644 -24.292 12.503 1.00 77.40 417 A 1 ATOM 3371 O OH . TYR A 0 417 . -36.231 -26.597 12.191 1.00 77.40 417 A 1 ATOM 3372 C CZ . TYR A 0 417 . -35.558 -25.647 12.889 1.00 77.40 417 A 1 ATOM 3373 N N . ILE A 0 418 . -32.805 -20.717 17.868 1.00 78.90 418 A 1 ATOM 3374 C CA . ILE A 0 418 . -31.881 -20.453 18.986 1.00 78.90 418 A 1 ATOM 3375 C C . ILE A 0 418 . -32.611 -19.901 20.207 1.00 78.90 418 A 1 ATOM 3376 C CB . ILE A 0 418 . -30.712 -19.551 18.538 1.00 78.90 418 A 1 ATOM 3377 O O . ILE A 0 418 . -32.393 -20.381 21.320 1.00 78.90 418 A 1 ATOM 3378 C CG1 . ILE A 0 418 . -29.953 -20.253 17.388 1.00 78.90 418 A 1 ATOM 3379 C CG2 . ILE A 0 418 . -29.782 -19.236 19.728 1.00 78.90 418 A 1 ATOM 3380 C CD1 . ILE A 0 418 . -28.665 -19.543 16.977 1.00 78.90 418 A 1 ATOM 3381 N N . VAL A 0 419 . -33.505 -18.925 20.028 1.00 78.43 419 A 1 ATOM 3382 C CA . VAL A 0 419 . -34.173 -18.280 21.169 1.00 78.43 419 A 1 ATOM 3383 C C . VAL A 0 419 . -35.185 -19.230 21.797 1.00 78.43 419 A 1 ATOM 3384 C CB . VAL A 0 419 . -34.813 -16.930 20.790 1.00 78.43 419 A 1 ATOM 3385 O O . VAL A 0 419 . -35.247 -19.330 23.020 1.00 78.43 419 A 1 ATOM 3386 C CG1 . VAL A 0 419 . -35.404 -16.219 22.010 1.00 78.43 419 A 1 ATOM 3387 C CG2 . VAL A 0 419 . -33.771 -15.995 20.159 1.00 78.43 419 A 1 ATOM 3388 N N . THR A 0 420 . -35.927 -19.994 20.994 1.00 78.44 420 A 1 ATOM 3389 C CA . THR A 0 420 . -36.969 -20.893 21.513 1.00 78.44 420 A 1 ATOM 3390 C C . THR A 0 420 . -36.404 -21.997 22.410 1.00 78.44 420 A 1 ATOM 3391 C CB . THR A 0 420 . -37.863 -21.475 20.407 1.00 78.44 420 A 1 ATOM 3392 O O . THR A 0 420 . -36.913 -22.139 23.519 1.00 78.44 420 A 1 ATOM 3393 C CG2 . THR A 0 420 . -39.308 -21.648 20.852 1.00 78.44 420 A 1 ATOM 3394 O OG1 . THR A 0 420 . -37.935 -20.579 19.341 1.00 78.44 420 A 1 ATOM 3395 N N . PRO A 0 421 . -35.325 -22.727 22.054 1.00 81.42 421 A 1 ATOM 3396 C CA . PRO A 0 421 . -34.728 -23.703 22.968 1.00 81.42 421 A 1 ATOM 3397 C C . PRO A 0 421 . -34.151 -23.080 24.240 1.00 81.42 421 A 1 ATOM 3398 C CB . PRO A 0 421 . -33.632 -24.414 22.175 1.00 81.42 421 A 1 ATOM 3399 O O . PRO A 0 421 . -34.248 -23.683 25.307 1.00 81.42 421 A 1 ATOM 3400 C CG . PRO A 0 421 . -34.102 -24.258 20.738 1.00 81.42 421 A 1 ATOM 3401 C CD . PRO A 0 421 . -34.718 -22.861 20.737 1.00 81.42 421 A 1 ATOM 3402 N N . ILE A 0 422 . -33.589 -21.869 24.157 1.00 82.68 422 A 1 ATOM 3403 C CA . ILE A 0 422 . -33.079 -21.145 25.329 1.00 82.68 422 A 1 ATOM 3404 C C . ILE A 0 422 . -34.234 -20.799 26.275 1.00 82.68 422 A 1 ATOM 3405 C CB . ILE A 0 422 . -32.276 -19.900 24.883 1.00 82.68 422 A 1 ATOM 3406 O O . ILE A 0 422 . -34.166 -21.097 27.467 1.00 82.68 422 A 1 ATOM 3407 C CG1 . ILE A 0 422 . -30.955 -20.340 24.213 1.00 82.68 422 A 1 ATOM 3408 C CG2 . ILE A 0 422 . -31.970 -18.978 26.074 1.00 82.68 422 A 1 ATOM 3409 C CD1 . ILE A 0 422 . -30.187 -19.190 23.547 1.00 82.68 422 A 1 ATOM 3410 N N . VAL A 0 423 . -35.321 -20.233 25.748 1.00 83.65 423 A 1 ATOM 3411 C CA . VAL A 0 423 . -36.521 -19.893 26.525 1.00 83.65 423 A 1 ATOM 3412 C C . VAL A 0 423 . -37.162 -21.150 27.114 1.00 83.65 423 A 1 ATOM 3413 C CB . VAL A 0 423 . -37.516 -19.097 25.660 1.00 83.65 423 A 1 ATOM 3414 O O . VAL A 0 423 . -37.490 -21.166 28.298 1.00 83.65 423 A 1 ATOM 3415 C CG1 . VAL A 0 423 . -38.857 -18.872 26.370 1.00 83.65 423 A 1 ATOM 3416 C CG2 . VAL A 0 423 . -36.948 -17.711 25.324 1.00 83.65 423 A 1 ATOM 3417 N N . VAL A 0 424 . -37.278 -22.231 26.338 1.00 85.77 424 A 1 ATOM 3418 C CA . VAL A 0 424 . -37.795 -23.520 26.823 1.00 85.77 424 A 1 ATOM 3419 C C . VAL A 0 424 . -36.910 -24.075 27.939 1.00 85.77 424 A 1 ATOM 3420 C CB . VAL A 0 424 . -37.953 -24.522 25.663 1.00 85.77 424 A 1 ATOM 3421 O O . VAL A 0 424 . -37.435 -24.498 28.965 1.00 85.77 424 A 1 ATOM 3422 C CG1 . VAL A 0 424 . -38.277 -25.942 26.146 1.00 85.77 424 A 1 ATOM 3423 C CG2 . VAL A 0 424 . -39.105 -24.098 24.740 1.00 85.77 424 A 1 ATOM 3424 N N . SER A 0 425 . -35.584 -24.008 27.806 1.00 83.10 425 A 1 ATOM 3425 C CA . SER A 0 425 . -34.649 -24.417 28.861 1.00 83.10 425 A 1 ATOM 3426 C C . SER A 0 425 . -34.852 -23.600 30.142 1.00 83.10 425 A 1 ATOM 3427 C CB . SER A 0 425 . -33.213 -24.291 28.348 1.00 83.10 425 A 1 ATOM 3428 O O . SER A 0 425 . -34.976 -24.171 31.227 1.00 83.10 425 A 1 ATOM 3429 O OG . SER A 0 425 . -32.306 -24.835 29.285 1.00 83.10 425 A 1 ATOM 3430 N N . PHE A 0 426 . -35.007 -22.276 30.031 1.00 82.73 426 A 1 ATOM 3431 C CA . PHE A 0 426 . -35.311 -21.416 31.179 1.00 82.73 426 A 1 ATOM 3432 C C . PHE A 0 426 . -36.655 -21.739 31.836 1.00 82.73 426 A 1 ATOM 3433 C CB . PHE A 0 426 . -35.261 -19.937 30.766 1.00 82.73 426 A 1 ATOM 3434 O O . PHE A 0 426 . -36.742 -21.746 33.064 1.00 82.73 426 A 1 ATOM 3435 C CG . PHE A 0 426 . -33.857 -19.377 30.707 1.00 82.73 426 A 1 ATOM 3436 C CD1 . PHE A 0 426 . -33.082 -19.343 31.877 1.00 82.73 426 A 1 ATOM 3437 C CD2 . PHE A 0 426 . -33.318 -18.889 29.503 1.00 82.73 426 A 1 ATOM 3438 C CE1 . PHE A 0 426 . -31.762 -18.873 31.827 1.00 82.73 426 A 1 ATOM 3439 C CE2 . PHE A 0 426 . -32.005 -18.385 29.468 1.00 82.73 426 A 1 ATOM 3440 C CZ . PHE A 0 426 . -31.220 -18.386 30.629 1.00 82.73 426 A 1 ATOM 3441 N N . ILE A 0 427 . -37.690 -22.048 31.050 1.00 85.71 427 A 1 ATOM 3442 C CA . ILE A 0 427 . -39.006 -22.439 31.573 1.00 85.71 427 A 1 ATOM 3443 C C . ILE A 0 427 . -38.923 -23.791 32.289 1.00 85.71 427 A 1 ATOM 3444 C CB . ILE A 0 427 . -40.059 -22.440 30.441 1.00 85.71 427 A 1 ATOM 3445 O O . ILE A 0 427 . -39.449 -23.933 33.394 1.00 85.71 427 A 1 ATOM 3446 C CG1 . ILE A 0 427 . -40.324 -20.995 29.958 1.00 85.71 427 A 1 ATOM 3447 C CG2 . ILE A 0 427 . -41.383 -23.075 30.914 1.00 85.71 427 A 1 ATOM 3448 C CD1 . ILE A 0 427 . -41.127 -20.916 28.654 1.00 85.71 427 A 1 ATOM 3449 N N . VAL A 0 428 . -38.229 -24.775 31.711 1.00 85.99 428 A 1 ATOM 3450 C CA . VAL A 0 428 . -38.054 -26.102 32.320 1.00 85.99 428 A 1 ATOM 3451 C C . VAL A 0 428 . -37.285 -25.986 33.636 1.00 85.99 428 A 1 ATOM 3452 C CB . VAL A 0 428 . -37.378 -27.076 31.336 1.00 85.99 428 A 1 ATOM 3453 O O . VAL A 0 428 . -37.745 -26.500 34.655 1.00 85.99 428 A 1 ATOM 3454 C CG1 . VAL A 0 428 . -37.013 -28.410 32.001 1.00 85.99 428 A 1 ATOM 3455 C CG2 . VAL A 0 428 . -38.323 -27.406 30.171 1.00 85.99 428 A 1 ATOM 3456 N N . ILE A 0 429 . -36.182 -25.235 33.661 1.00 83.45 429 A 1 ATOM 3457 C CA . ILE A 0 429 . -35.402 -24.993 34.884 1.00 83.45 429 A 1 ATOM 3458 C C . ILE A 0 429 . -36.244 -24.240 35.924 1.00 83.45 429 A 1 ATOM 3459 C CB . ILE A 0 429 . -34.092 -24.248 34.538 1.00 83.45 429 A 1 ATOM 3460 O O . ILE A 0 429 . -36.287 -24.637 37.088 1.00 83.45 429 A 1 ATOM 3461 C CG1 . ILE A 0 429 . -33.168 -25.149 33.683 1.00 83.45 429 A 1 ATOM 3462 C CG2 . ILE A 0 429 . -33.347 -23.813 35.816 1.00 83.45 429 A 1 ATOM 3463 C CD1 . ILE A 0 429 . -32.030 -24.384 32.993 1.00 83.45 429 A 1 ATOM 3464 N N . GLY A 0 430 . -36.965 -23.194 35.510 1.00 79.60 430 A 1 ATOM 3465 C CA . GLY A 0 430 . -37.833 -22.413 36.390 1.00 79.60 430 A 1 ATOM 3466 C C . GLY A 0 430 . -38.946 -23.255 37.016 1.00 79.60 430 A 1 ATOM 3467 O O . GLY A 0 430 . -39.150 -23.206 38.230 1.00 79.60 430 A 1 ATOM 3468 N N . SER A 0 431 . -39.622 -24.081 36.217 1.00 83.57 431 A 1 ATOM 3469 C CA . SER A 0 431 . -40.676 -24.982 36.698 1.00 83.57 431 A 1 ATOM 3470 C C . SER A 0 431 . -40.135 -26.050 37.655 1.00 83.57 431 A 1 ATOM 3471 C CB . SER A 0 431 . -41.425 -25.615 35.521 1.00 83.57 431 A 1 ATOM 3472 O O . SER A 0 431 . -40.745 -26.297 38.696 1.00 83.57 431 A 1 ATOM 3473 O OG . SER A 0 431 . -40.618 -26.527 34.808 1.00 83.57 431 A 1 ATOM 3474 N N . GLY A 0 432 . -38.951 -26.607 37.376 1.00 81.37 432 A 1 ATOM 3475 C CA . GLY A 0 432 . -38.261 -27.537 38.268 1.00 81.37 432 A 1 ATOM 3476 C C . GLY A 0 432 . -37.899 -26.898 39.610 1.00 81.37 432 A 1 ATOM 3477 O O . GLY A 0 432 . -38.142 -27.491 40.661 1.00 81.37 432 A 1 ATOM 3478 N N . CYS A 0 433 . -37.401 -25.658 39.601 1.00 80.69 433 A 1 ATOM 3479 C CA . CYS A 0 433 . -37.130 -24.907 40.827 1.00 80.69 433 A 1 ATOM 3480 C C . CYS A 0 433 . -38.405 -24.623 41.632 1.00 80.69 433 A 1 ATOM 3481 C CB . CYS A 0 433 . -36.414 -23.593 40.486 1.00 80.69 433 A 1 ATOM 3482 O O . CYS A 0 433 . -38.387 -24.746 42.856 1.00 80.69 433 A 1 ATOM 3483 S SG . CYS A 0 433 . -34.688 -23.901 40.019 1.00 80.69 433 A 1 ATOM 3484 N N . ILE A 0 434 . -39.512 -24.266 40.976 1.00 81.92 434 A 1 ATOM 3485 C CA . ILE A 0 434 . -40.792 -24.014 41.654 1.00 81.92 434 A 1 ATOM 3486 C C . ILE A 0 434 . -41.338 -25.304 42.275 1.00 81.92 434 A 1 ATOM 3487 C CB . ILE A 0 434 . -41.802 -23.353 40.689 1.00 81.92 434 A 1 ATOM 3488 O O . ILE A 0 434 . -41.733 -25.291 43.440 1.00 81.92 434 A 1 ATOM 3489 C CG1 . ILE A 0 434 . -41.336 -21.923 40.331 1.00 81.92 434 A 1 ATOM 3490 C CG2 . ILE A 0 434 . -43.210 -23.290 41.317 1.00 81.92 434 A 1 ATOM 3491 C CD1 . ILE A 0 434 . -42.072 -21.319 39.128 1.00 81.92 434 A 1 ATOM 3492 N N . LEU A 0 435 . -41.308 -26.421 41.543 1.00 81.38 435 A 1 ATOM 3493 C CA . LEU A 0 435 . -41.720 -27.732 42.054 1.00 81.38 435 A 1 ATOM 3494 C C . LEU A 0 435 . -40.859 -28.171 43.241 1.00 81.38 435 A 1 ATOM 3495 C CB . LEU A 0 435 . -41.639 -28.769 40.920 1.00 81.38 435 A 1 ATOM 3496 O O . LEU A 0 435 . -41.392 -28.626 44.252 1.00 81.38 435 A 1 ATOM 3497 C CG . LEU A 0 435 . -42.841 -28.721 39.962 1.00 81.38 435 A 1 ATOM 3498 C CD1 . LEU A 0 435 . -42.515 -29.487 38.682 1.00 81.38 435 A 1 ATOM 3499 C CD2 . LEU A 0 435 . -44.081 -29.361 40.598 1.00 81.38 435 A 1 ATOM 3500 N N . PHE A 0 436 . -39.543 -27.976 43.159 1.00 80.51 436 A 1 ATOM 3501 C CA . PHE A 0 436 . -38.632 -28.280 44.259 1.00 80.51 436 A 1 ATOM 3502 C C . PHE A 0 436 . -38.923 -27.423 45.498 1.00 80.51 436 A 1 ATOM 3503 C CB . PHE A 0 436 . -37.189 -28.101 43.778 1.00 80.51 436 A 1 ATOM 3504 O O . PHE A 0 436 . -38.998 -27.951 46.605 1.00 80.51 436 A 1 ATOM 3505 C CG . PHE A 0 436 . -36.173 -28.520 44.817 1.00 80.51 436 A 1 ATOM 3506 C CD1 . PHE A 0 436 . -35.581 -27.562 45.663 1.00 80.51 436 A 1 ATOM 3507 C CD2 . PHE A 0 436 . -35.848 -29.881 44.964 1.00 80.51 436 A 1 ATOM 3508 C CE1 . PHE A 0 436 . -34.663 -27.967 46.648 1.00 80.51 436 A 1 ATOM 3509 C CE2 . PHE A 0 436 . -34.928 -30.284 45.947 1.00 80.51 436 A 1 ATOM 3510 C CZ . PHE A 0 436 . -34.335 -29.327 46.788 1.00 80.51 436 A 1 ATOM 3511 N N . LEU A 0 437 . -39.158 -26.118 45.326 1.00 76.87 437 A 1 ATOM 3512 C CA . LEU A 0 437 . -39.537 -25.219 46.422 1.00 76.87 437 A 1 ATOM 3513 C C . LEU A 0 437 . -40.888 -25.591 47.038 1.00 76.87 437 A 1 ATOM 3514 C CB . LEU A 0 437 . -39.591 -23.771 45.904 1.00 76.87 437 A 1 ATOM 3515 O O . LEU A 0 437 . -41.054 -25.497 48.254 1.00 76.87 437 A 1 ATOM 3516 C CG . LEU A 0 437 . -38.215 -23.132 45.662 1.00 76.87 437 A 1 ATOM 3517 C CD1 . LEU A 0 437 . -38.399 -21.807 44.918 1.00 76.87 437 A 1 ATOM 3518 C CD2 . LEU A 0 437 . -37.479 -22.841 46.972 1.00 76.87 437 A 1 ATOM 3519 N N . TRP A 0 438 . -41.845 -26.016 46.213 1.00 81.09 438 A 1 ATOM 3520 C CA . TRP A 0 438 . -43.156 -26.453 46.676 1.00 81.09 438 A 1 ATOM 3521 C C . TRP A 0 438 . -43.060 -27.742 47.501 1.00 81.09 438 A 1 ATOM 3522 C CB . TRP A 0 438 . -44.089 -26.600 45.470 1.00 81.09 438 A 1 ATOM 3523 O O . TRP A 0 438 . -43.628 -27.817 48.589 1.00 81.09 438 A 1 ATOM 3524 C CG . TRP A 0 438 . -45.519 -26.814 45.841 1.00 81.09 438 A 1 ATOM 3525 C CD1 . TRP A 0 438 . -46.379 -25.844 46.222 1.00 81.09 438 A 1 ATOM 3526 C CD2 . TRP A 0 438 . -46.272 -28.064 45.892 1.00 81.09 438 A 1 ATOM 3527 C CE2 . TRP A 0 438 . -47.601 -27.765 46.316 1.00 81.09 438 A 1 ATOM 3528 C CE3 . TRP A 0 438 . -45.972 -29.416 45.613 1.00 81.09 438 A 1 ATOM 3529 N NE1 . TRP A 0 438 . -47.609 -26.401 46.508 1.00 81.09 438 A 1 ATOM 3530 C CH2 . TRP A 0 438 . -48.264 -30.084 46.138 1.00 81.09 438 A 1 ATOM 3531 C CZ2 . TRP A 0 438 . -48.587 -28.752 46.446 1.00 81.09 438 A 1 ATOM 3532 C CZ3 . TRP A 0 438 . -46.958 -30.415 45.730 1.00 81.09 438 A 1 ATOM 3533 N N . LEU A 0 439 . -42.271 -28.719 47.042 1.00 80.06 439 A 1 ATOM 3534 C CA . LEU A 0 439 . -42.008 -29.957 47.782 1.00 80.06 439 A 1 ATOM 3535 C C . LEU A 0 439 . -41.216 -29.712 49.072 1.00 80.06 439 A 1 ATOM 3536 C CB . LEU A 0 439 . -41.260 -30.948 46.872 1.00 80.06 439 A 1 ATOM 3537 O O . LEU A 0 439 . -41.522 -30.319 50.096 1.00 80.06 439 A 1 ATOM 3538 C CG . LEU A 0 439 . -42.110 -31.538 45.732 1.00 80.06 439 A 1 ATOM 3539 C CD1 . LEU A 0 439 . -41.216 -32.376 44.818 1.00 80.06 439 A 1 ATOM 3540 C CD2 . LEU A 0 439 . -43.240 -32.430 46.253 1.00 80.06 439 A 1 ATOM 3541 N N . TYR A 0 440 . -40.237 -28.804 49.048 1.00 79.43 440 A 1 ATOM 3542 C CA . TYR A 0 440 . -39.452 -28.455 50.232 1.00 79.43 440 A 1 ATOM 3543 C C . TYR A 0 440 . -40.320 -27.792 51.309 1.00 79.43 440 A 1 ATOM 3544 C CB . TYR A 0 440 . -38.268 -27.569 49.828 1.00 79.43 440 A 1 ATOM 3545 O O . TYR A 0 440 . -40.322 -28.245 52.450 1.00 79.43 440 A 1 ATOM 3546 C CG . TYR A 0 440 . -37.299 -27.329 50.969 1.00 79.43 440 A 1 ATOM 3547 C CD1 . TYR A 0 440 . -37.497 -26.251 51.855 1.00 79.43 440 A 1 ATOM 3548 C CD2 . TYR A 0 440 . -36.234 -28.226 51.181 1.00 79.43 440 A 1 ATOM 3549 C CE1 . TYR A 0 440 . -36.643 -26.076 52.960 1.00 79.43 440 A 1 ATOM 3550 C CE2 . TYR A 0 440 . -35.364 -28.041 52.273 1.00 79.43 440 A 1 ATOM 3551 O OH . TYR A 0 440 . -34.753 -26.818 54.240 1.00 79.43 440 A 1 ATOM 3552 C CZ . TYR A 0 440 . -35.573 -26.971 53.169 1.00 79.43 440 A 1 ATOM 3553 N N . ARG A 0 441 . -41.134 -26.789 50.937 1.00 77.50 441 A 1 ATOM 3554 C CA . ARG A 0 441 . -42.086 -26.147 51.863 1.00 77.50 441 A 1 ATOM 3555 C C . ARG A 0 441 . -43.105 -27.124 52.434 1.00 77.50 441 A 1 ATOM 3556 C CB . ARG A 0 441 . -42.842 -25.009 51.167 1.00 77.50 441 A 1 ATOM 3557 O O . ARG A 0 441 . -43.511 -26.976 53.578 1.00 77.50 441 A 1 ATOM 3558 C CG . ARG A 0 441 . -42.040 -23.707 51.181 1.00 77.50 441 A 1 ATOM 3559 C CD . ARG A 0 441 . -42.903 -22.585 50.597 1.00 77.50 441 A 1 ATOM 3560 N NE . ARG A 0 441 . -42.284 -21.267 50.811 1.00 77.50 441 A 1 ATOM 3561 N NH1 . ARG A 0 441 . -43.920 -20.014 49.802 1.00 77.50 441 A 1 ATOM 3562 N NH2 . ARG A 0 441 . -42.181 -18.995 50.763 1.00 77.50 441 A 1 ATOM 3563 C CZ . ARG A 0 441 . -42.795 -20.103 50.455 1.00 77.50 441 A 1 ATOM 3564 N N . ARG A 0 442 . -43.525 -28.121 51.651 1.00 78.09 442 A 1 ATOM 3565 C CA . ARG A 0 442 . -44.455 -29.144 52.136 1.00 78.09 442 A 1 ATOM 3566 C C . ARG A 0 442 . -43.825 -30.016 53.223 1.00 78.09 442 A 1 ATOM 3567 C CB . ARG A 0 442 . -44.979 -29.956 50.949 1.00 78.09 442 A 1 ATOM 3568 O O . ARG A 0 442 . -44.508 -30.350 54.177 1.00 78.09 442 A 1 ATOM 3569 C CG . ARG A 0 442 . -46.176 -30.816 51.365 1.00 78.09 442 A 1 ATOM 3570 C CD . ARG A 0 442 . -46.780 -31.485 50.131 1.00 78.09 442 A 1 ATOM 3571 N NE . ARG A 0 442 . -47.964 -32.275 50.500 1.00 78.09 442 A 1 ATOM 3572 N NH1 . ARG A 0 442 . -48.658 -32.771 48.371 1.00 78.09 442 A 1 ATOM 3573 N NH2 . ARG A 0 442 . -49.826 -33.518 50.127 1.00 78.09 442 A 1 ATOM 3574 C CZ . ARG A 0 442 . -48.809 -32.849 49.666 1.00 78.09 442 A 1 ATOM 3575 N N . LYS A 0 443 . -42.532 -30.333 53.107 1.00 74.63 443 A 1 ATOM 3576 C CA . LYS A 0 443 . -41.811 -31.166 54.081 1.00 74.63 443 A 1 ATOM 3577 C C . LYS A 0 443 . -41.513 -30.439 55.400 1.00 74.63 443 A 1 ATOM 3578 C CB . LYS A 0 443 . -40.538 -31.700 53.411 1.00 74.63 443 A 1 ATOM 3579 O O . LYS A 0 443 . -41.387 -31.095 56.424 1.00 74.63 443 A 1 ATOM 3580 C CG . LYS A 0 443 . -40.045 -32.985 54.087 1.00 74.63 443 A 1 ATOM 3581 C CD . LYS A 0 443 . -38.823 -33.546 53.354 1.00 74.63 443 A 1 ATOM 3582 C CE . LYS A 0 443 . -38.421 -34.868 54.011 1.00 74.63 443 A 1 ATOM 3583 N NZ . LYS A 0 443 . -37.209 -35.444 53.381 1.00 74.63 443 A 1 ATOM 3584 N N . GLU A 0 444 . -41.407 -29.112 55.372 1.00 68.77 444 A 1 ATOM 3585 C CA . GLU A 0 444 . -41.171 -28.282 56.565 1.00 68.77 444 A 1 ATOM 3586 C C . GLU A 0 444 . -42.440 -28.085 57.416 1.00 68.77 444 A 1 ATOM 3587 C CB . GLU A 0 444 . -40.549 -26.950 56.102 1.00 68.77 444 A 1 ATOM 3588 O O . GLU A 0 444 . -42.330 -27.814 58.601 1.00 68.77 444 A 1 ATOM 3589 C CG . GLU A 0 444 . -39.741 -26.208 57.181 1.00 68.77 444 A 1 ATOM 3590 C CD . GLU A 0 444 . -38.938 -25.021 56.609 1.00 68.77 444 A 1 ATOM 3591 O OE1 . GLU A 0 444 . -37.937 -24.621 57.248 1.00 68.77 444 A 1 ATOM 3592 O OE2 . GLU A 0 444 . -39.271 -24.527 55.501 1.00 68.77 444 A 1 ATOM 3593 N N . ASN A 0 445 . -43.635 -28.285 56.844 1.00 64.10 445 A 1 ATOM 3594 C CA . ASN A 0 445 . -44.904 -28.234 57.585 1.00 64.10 445 A 1 ATOM 3595 C C . ASN A 0 445 . -45.316 -29.581 58.215 1.00 64.10 445 A 1 ATOM 3596 C CB . ASN A 0 445 . -46.007 -27.718 56.645 1.00 64.10 445 A 1 ATOM 3597 O O . ASN A 0 445 . -46.307 -29.618 58.940 1.00 64.10 445 A 1 ATOM 3598 C CG . ASN A 0 445 . -45.937 -26.237 56.323 1.00 64.10 445 A 1 ATOM 3599 N ND2 . ASN A 0 445 . -46.802 -25.783 55.445 1.00 64.10 445 A 1 ATOM 3600 O OD1 . ASN A 0 445 . -45.175 -25.442 56.840 1.00 64.10 445 A 1 ATOM 3601 N N . ASP A 0 446 . -44.598 -30.670 57.919 1.00 60.54 446 A 1 ATOM 3602 C CA . ASP A 0 446 . -44.856 -32.015 58.466 1.00 60.54 446 A 1 ATOM 3603 C C . ASP A 0 446 . -43.905 -32.376 59.638 1.00 60.54 446 A 1 ATOM 3604 C CB . ASP A 0 446 . -44.843 -33.067 57.330 1.00 60.54 446 A 1 ATOM 3605 O O . ASP A 0 446 . -43.846 -33.535 60.054 1.00 60.54 446 A 1 ATOM 3606 C CG . ASP A 0 446 . -46.095 -33.104 56.431 1.00 60.54 446 A 1 ATOM 3607 O OD1 . ASP A 0 446 . -47.182 -32.641 56.845 1.00 60.54 446 A 1 ATOM 3608 O OD2 . ASP A 0 446 . -45.978 -33.659 55.308 1.00 60.54 446 A 1 ATOM 3609 N N . PHE A 0 447 . -43.171 -31.397 60.182 1.00 48.83 447 A 1 ATOM 3610 C CA . PHE A 0 447 . -42.408 -31.474 61.438 1.00 48.83 447 A 1 ATOM 3611 C C . PHE A 0 447 . -42.861 -30.357 62.376 1.00 48.83 447 A 1 ATOM 3612 C CB . PHE A 0 447 . -40.898 -31.364 61.166 1.00 48.83 447 A 1 ATOM 3613 O O . PHE A 0 447 . -42.917 -30.622 63.599 1.00 48.83 447 A 1 ATOM 3614 C CG . PHE A 0 447 . -40.184 -32.695 61.095 1.00 48.83 447 A 1 ATOM 3615 C CD1 . PHE A 0 447 . -39.756 -33.319 62.281 1.00 48.83 447 A 1 ATOM 3616 C CD2 . PHE A 0 447 . -39.950 -33.311 59.854 1.00 48.83 447 A 1 ATOM 3617 C CE1 . PHE A 0 447 . -39.082 -34.553 62.228 1.00 48.83 447 A 1 ATOM 3618 C CE2 . PHE A 0 447 . -39.276 -34.546 59.798 1.00 48.83 447 A 1 ATOM 3619 C CZ . PHE A 0 447 . -38.840 -35.165 60.985 1.00 48.83 447 A 1 ATOM 3620 O OXT . PHE A 0 447 . -43.108 -29.258 61.832 1.00 48.83 447 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 67.99 # loop_ _atom_type.symbol C N O S #