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 ALA 0 3 ASP 0 4 GLY 0 5 GLU 0 6 GLU 0 7 PRO 0 8 MET 0 9 ALA 0 10 VAL 0 11 ASP 0 12 GLY 0 13 GLY 0 14 CYS 0 15 GLY 0 16 ASP 0 17 THR 0 18 GLY 0 19 ASP 0 20 TRP 0 21 GLU 0 22 GLY 0 23 ARG 0 24 TRP 0 25 ASN 0 26 HIS 0 27 VAL 0 28 LYS 0 29 LYS 0 30 PHE 0 31 LEU 0 32 GLU 0 33 ARG 0 34 SER 0 35 GLY 0 36 PRO 0 37 PHE 0 38 THR 0 39 HIS 0 40 PRO 0 41 ASP 0 42 PHE 0 43 GLU 0 44 PRO 0 45 SER 0 46 THR 0 47 GLU 0 48 SER 0 49 LEU 0 50 GLN 0 51 PHE 0 52 LEU 0 53 LEU 0 54 ASP 0 55 THR 0 56 CYS 0 57 LYS 0 58 VAL 0 59 LEU 0 60 VAL 0 61 ILE 0 62 GLY 0 63 ALA 0 64 GLY 0 65 GLY 0 66 LEU 0 67 GLY 0 68 CYS 0 69 GLU 0 70 LEU 0 71 LEU 0 72 LYS 0 73 ASN 0 74 LEU 0 75 ALA 0 76 LEU 0 77 SER 0 78 GLY 0 79 PHE 0 80 ARG 0 81 GLN 0 82 ILE 0 83 HIS 0 84 VAL 0 85 ILE 0 86 ASP 0 87 MET 0 88 ASP 0 89 THR 0 90 ILE 0 91 ASP 0 92 VAL 0 93 SER 0 94 ASN 0 95 LEU 0 96 ASN 0 97 ARG 0 98 GLN 0 99 PHE 0 100 LEU 0 101 PHE 0 102 ARG 0 103 PRO 0 104 LYS 0 105 ASP 0 106 ILE 0 107 GLY 0 108 ARG 0 109 PRO 0 110 LYS 0 111 ALA 0 112 GLU 0 113 VAL 0 114 ALA 0 115 ALA 0 116 GLU 0 117 PHE 0 118 LEU 0 119 ASN 0 120 ASP 0 121 ARG 0 122 VAL 0 123 PRO 0 124 ASN 0 125 CYS 0 126 ASN 0 127 VAL 0 128 VAL 0 129 PRO 0 130 HIS 0 131 PHE 0 132 ASN 0 133 LYS 0 134 ILE 0 135 GLN 0 136 ASP 0 137 PHE 0 138 ASN 0 139 ASP 0 140 THR 0 141 PHE 0 142 TYR 0 143 ARG 0 144 GLN 0 145 PHE 0 146 HIS 0 147 ILE 0 148 ILE 0 149 VAL 0 150 CYS 0 151 GLY 0 152 LEU 0 153 ASP 0 154 SER 0 155 ILE 0 156 ILE 0 157 ALA 0 158 ARG 0 159 ARG 0 160 TRP 0 161 ILE 0 162 ASN 0 163 GLY 0 164 MET 0 165 LEU 0 166 ILE 0 167 SER 0 168 LEU 0 169 LEU 0 170 ASN 0 171 TYR 0 172 GLU 0 173 ASP 0 174 GLY 0 175 VAL 0 176 LEU 0 177 ASP 0 178 PRO 0 179 SER 0 180 SER 0 181 ILE 0 182 VAL 0 183 PRO 0 184 LEU 0 185 ILE 0 186 ASP 0 187 GLY 0 188 GLY 0 189 THR 0 190 GLU 0 191 GLY 0 192 PHE 0 193 LYS 0 194 GLY 0 195 ASN 0 196 ALA 0 197 ARG 0 198 VAL 0 199 ILE 0 200 LEU 0 201 PRO 0 202 GLY 0 203 MET 0 204 THR 0 205 ALA 0 206 CYS 0 207 ILE 0 208 GLU 0 209 CYS 0 210 THR 0 211 LEU 0 212 GLU 0 213 LEU 0 214 TYR 0 215 PRO 0 216 PRO 0 217 GLN 0 218 VAL 0 219 ASN 0 220 PHE 0 221 PRO 0 222 MET 0 223 CYS 0 224 THR 0 225 ILE 0 226 ALA 0 227 SER 0 228 MET 0 229 PRO 0 230 ARG 0 231 LEU 0 232 PRO 0 233 GLU 0 234 HIS 0 235 CYS 0 236 ILE 0 237 GLU 0 238 TYR 0 239 VAL 0 240 ARG 0 241 MET 0 242 LEU 0 243 GLN 0 244 TRP 0 245 PRO 0 246 LYS 0 247 GLU 0 248 GLN 0 249 PRO 0 250 PHE 0 251 GLY 0 252 GLU 0 253 GLY 0 254 VAL 0 255 PRO 0 256 LEU 0 257 ASP 0 258 GLY 0 259 ASP 0 260 ASP 0 261 PRO 0 262 GLU 0 263 HIS 0 264 ILE 0 265 GLN 0 266 TRP 0 267 ILE 0 268 PHE 0 269 GLN 0 270 LYS 0 271 SER 0 272 LEU 0 273 GLU 0 274 ARG 0 275 ALA 0 276 SER 0 277 GLN 0 278 TYR 0 279 ASN 0 280 ILE 0 281 ARG 0 282 GLY 0 283 VAL 0 284 THR 0 285 TYR 0 286 ARG 0 287 LEU 0 288 THR 0 289 GLN 0 290 GLY 0 291 VAL 0 292 VAL 0 293 LYS 0 294 ARG 0 295 ILE 0 296 ILE 0 297 PRO 0 298 ALA 0 299 VAL 0 300 ALA 0 301 SER 0 302 THR 0 303 ASN 0 304 ALA 0 305 VAL 0 306 ILE 0 307 ALA 0 308 ALA 0 309 VAL 0 310 CYS 0 311 ALA 0 312 THR 0 313 GLU 0 314 VAL 0 315 PHE 0 316 LYS 0 317 ILE 0 318 ALA 0 319 THR 0 320 SER 0 321 ALA 0 322 TYR 0 323 ILE 0 324 PRO 0 325 LEU 0 326 ASN 0 327 ASN 0 328 TYR 0 329 LEU 0 330 VAL 0 331 PHE 0 332 ASN 0 333 ASP 0 334 VAL 0 335 ASP 0 336 GLY 0 337 LEU 0 338 TYR 0 339 THR 0 340 TYR 0 341 THR 0 342 PHE 0 343 GLU 0 344 ALA 0 345 GLU 0 346 ARG 0 347 LYS 0 348 GLU 0 349 ASN 0 350 CYS 0 351 PRO 0 352 ALA 0 353 CYS 0 354 SER 0 355 GLN 0 356 LEU 0 357 PRO 0 358 GLN 0 359 ASN 0 360 ILE 0 361 GLN 0 362 PHE 0 363 SER 0 364 PRO 0 365 SER 0 366 ALA 0 367 LYS 0 368 LEU 0 369 GLN 0 370 GLU 0 371 VAL 0 372 LEU 0 373 ASP 0 374 TYR 0 375 LEU 0 376 THR 0 377 ASN 0 378 SER 0 379 ALA 0 380 SER 0 381 LEU 0 382 GLN 0 383 MET 0 384 LYS 0 385 SER 0 386 PRO 0 387 ALA 0 388 ILE 0 389 THR 0 390 ALA 0 391 THR 0 392 LEU 0 393 GLU 0 394 GLY 0 395 LYS 0 396 ASN 0 397 ARG 0 398 THR 0 399 LEU 0 400 TYR 0 401 LEU 0 402 GLN 0 403 SER 0 404 VAL 0 405 THR 0 406 SER 0 407 ILE 0 408 GLU 0 409 GLU 0 410 ARG 0 411 THR 0 412 ARG 0 413 PRO 0 414 ASN 0 415 LEU 0 416 SER 0 417 LYS 0 418 THR 0 419 LEU 0 420 LYS 0 421 GLU 0 422 LEU 0 423 GLY 0 424 LEU 0 425 VAL 0 426 ASP 0 427 GLY 0 428 GLN 0 429 GLU 0 430 LEU 0 431 ALA 0 432 VAL 0 433 ALA 0 434 ASP 0 435 VAL 0 436 THR 0 437 THR 0 438 PRO 0 439 GLN 0 440 THR 0 441 VAL 0 442 LEU 0 443 PHE 0 444 LYS 0 445 LEU 0 446 HIS 0 447 PHE 0 448 THR 0 449 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -2.736 51.390 -8.073 1.00 40.52 1 A 1 ATOM 2 C CA . MET A 0 1 . -1.381 51.842 -7.688 1.00 40.52 1 A 1 ATOM 3 C C . MET A 0 1 . -0.743 50.693 -6.932 1.00 40.52 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.370 53.111 -6.808 1.00 40.52 1 A 1 ATOM 5 O O . MET A 0 1 . -1.359 50.256 -5.968 1.00 40.52 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.672 54.415 -7.559 1.00 40.52 1 A 1 ATOM 7 S SD . MET A 0 1 . -1.089 55.885 -6.662 1.00 40.52 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.478 57.029 -6.878 1.00 40.52 1 A 1 ATOM 9 N N . ALA A 0 2 . 0.427 50.245 -7.398 1.00 45.31 2 A 1 ATOM 10 C CA . ALA A 0 2 . 1.107 48.970 -7.117 1.00 45.31 2 A 1 ATOM 11 C C . ALA A 0 2 . 0.703 47.814 -8.059 1.00 45.31 2 A 1 ATOM 12 C CB . ALA A 0 2 . 1.122 48.630 -5.619 1.00 45.31 2 A 1 ATOM 13 O O . ALA A 0 2 . 0.118 46.826 -7.630 1.00 45.31 2 A 1 ATOM 14 N N . ASP A 0 3 . 1.037 47.978 -9.344 1.00 40.06 3 A 1 ATOM 15 C CA . ASP A 0 3 . 1.217 46.877 -10.297 1.00 40.06 3 A 1 ATOM 16 C C . ASP A 0 3 . 2.631 46.309 -10.090 1.00 40.06 3 A 1 ATOM 17 C CB . ASP A 0 3 . 1.046 47.381 -11.745 1.00 40.06 3 A 1 ATOM 18 O O . ASP A 0 3 . 3.609 47.058 -10.140 1.00 40.06 3 A 1 ATOM 19 C CG . ASP A 0 3 . -0.386 47.824 -12.056 1.00 40.06 3 A 1 ATOM 20 O OD1 . ASP A 0 3 . -1.324 47.097 -11.663 1.00 40.06 3 A 1 ATOM 21 O OD2 . ASP A 0 3 . -0.552 48.943 -12.596 1.00 40.06 3 A 1 ATOM 22 N N . GLY A 0 4 . 2.734 45.014 -9.792 1.00 51.76 4 A 1 ATOM 23 C CA . GLY A 0 4 . 3.994 44.275 -9.748 1.00 51.76 4 A 1 ATOM 24 C C . GLY A 0 4 . 4.083 43.361 -10.963 1.00 51.76 4 A 1 ATOM 25 O O . GLY A 0 4 . 3.400 42.343 -11.006 1.00 51.76 4 A 1 ATOM 26 N N . GLU A 0 5 . 4.892 43.750 -11.946 1.00 42.33 5 A 1 ATOM 27 C CA . GLU A 0 5 . 5.263 42.926 -13.099 1.00 42.33 5 A 1 ATOM 28 C C . GLU A 0 5 . 6.146 41.749 -12.641 1.00 42.33 5 A 1 ATOM 29 C CB . GLU A 0 5 . 6.017 43.791 -14.134 1.00 42.33 5 A 1 ATOM 30 O O . GLU A 0 5 . 7.216 41.953 -12.065 1.00 42.33 5 A 1 ATOM 31 C CG . GLU A 0 5 . 5.119 44.801 -14.874 1.00 42.33 5 A 1 ATOM 32 C CD . GLU A 0 5 . 5.900 45.740 -15.818 1.00 42.33 5 A 1 ATOM 33 O OE1 . GLU A 0 5 . 5.343 46.094 -16.884 1.00 42.33 5 A 1 ATOM 34 O OE2 . GLU A 0 5 . 7.027 46.150 -15.454 1.00 42.33 5 A 1 ATOM 35 N N . GLU A 0 6 . 5.711 40.512 -12.904 1.00 44.73 6 A 1 ATOM 36 C CA . GLU A 0 6 . 6.577 39.329 -12.852 1.00 44.73 6 A 1 ATOM 37 C C . GLU A 0 6 . 7.510 39.303 -14.079 1.00 44.73 6 A 1 ATOM 38 C CB . GLU A 0 6 . 5.759 38.026 -12.796 1.00 44.73 6 A 1 ATOM 39 O O . GLU A 0 6 . 7.064 39.572 -15.199 1.00 44.73 6 A 1 ATOM 40 C CG . GLU A 0 6 . 5.351 37.643 -11.366 1.00 44.73 6 A 1 ATOM 41 C CD . GLU A 0 6 . 4.605 36.298 -11.295 1.00 44.73 6 A 1 ATOM 42 O OE1 . GLU A 0 6 . 4.681 35.660 -10.220 1.00 44.73 6 A 1 ATOM 43 O OE2 . GLU A 0 6 . 3.954 35.922 -12.296 1.00 44.73 6 A 1 ATOM 44 N N . PRO A 0 7 . 8.805 38.974 -13.915 1.00 39.89 7 A 1 ATOM 45 C CA . PRO A 0 7 . 9.751 38.980 -15.018 1.00 39.89 7 A 1 ATOM 46 C C . PRO A 0 7 . 9.572 37.741 -15.905 1.00 39.89 7 A 1 ATOM 47 C CB . PRO A 0 7 . 11.132 39.058 -14.365 1.00 39.89 7 A 1 ATOM 48 O O . PRO A 0 7 . 9.596 36.603 -15.441 1.00 39.89 7 A 1 ATOM 49 C CG . PRO A 0 7 . 10.930 38.341 -13.029 1.00 39.89 7 A 1 ATOM 50 C CD . PRO A 0 7 . 9.469 38.613 -12.673 1.00 39.89 7 A 1 ATOM 51 N N . MET A 0 8 . 9.453 37.989 -17.209 1.00 35.41 8 A 1 ATOM 52 C CA . MET A 0 8 . 9.450 36.985 -18.273 1.00 35.41 8 A 1 ATOM 53 C C . MET A 0 8 . 10.741 36.153 -18.246 1.00 35.41 8 A 1 ATOM 54 C CB . MET A 0 8 . 9.313 37.699 -19.629 1.00 35.41 8 A 1 ATOM 55 O O . MET A 0 8 . 11.842 36.699 -18.345 1.00 35.41 8 A 1 ATOM 56 C CG . MET A 0 8 . 7.968 38.428 -19.793 1.00 35.41 8 A 1 ATOM 57 S SD . MET A 0 8 . 6.876 37.731 -21.062 1.00 35.41 8 A 1 ATOM 58 C CE . MET A 0 8 . 7.763 38.222 -22.565 1.00 35.41 8 A 1 ATOM 59 N N . ALA A 0 9 . 10.605 34.829 -18.140 1.00 39.86 9 A 1 ATOM 60 C CA . ALA A 0 9 . 11.712 33.896 -18.301 1.00 39.86 9 A 1 ATOM 61 C C . ALA A 0 9 . 12.165 33.870 -19.770 1.00 39.86 9 A 1 ATOM 62 C CB . ALA A 0 9 . 11.309 32.514 -17.779 1.00 39.86 9 A 1 ATOM 63 O O . ALA A 0 9 . 11.365 33.724 -20.691 1.00 39.86 9 A 1 ATOM 64 N N . VAL A 0 10 . 13.466 34.062 -19.955 1.00 40.56 10 A 1 ATOM 65 C CA . VAL A 0 10 . 14.162 34.200 -21.235 1.00 40.56 10 A 1 ATOM 66 C C . VAL A 0 10 . 14.477 32.809 -21.793 1.00 40.56 10 A 1 ATOM 67 C CB . VAL A 0 10 . 15.459 35.023 -21.033 1.00 40.56 10 A 1 ATOM 68 O O . VAL A 0 10 . 14.981 31.963 -21.055 1.00 40.56 10 A 1 ATOM 69 C CG1 . VAL A 0 10 . 15.962 35.607 -22.356 1.00 40.56 10 A 1 ATOM 70 C CG2 . VAL A 0 10 . 15.287 36.197 -20.050 1.00 40.56 10 A 1 ATOM 71 N N . ASP A 0 11 . 14.218 32.597 -23.087 1.00 33.78 11 A 1 ATOM 72 C CA . ASP A 0 11 . 14.602 31.401 -23.850 1.00 33.78 11 A 1 ATOM 73 C C . ASP A 0 11 . 16.100 31.086 -23.678 1.00 33.78 11 A 1 ATOM 74 C CB . ASP A 0 11 . 14.284 31.605 -25.351 1.00 33.78 11 A 1 ATOM 75 O O . ASP A 0 11 . 16.978 31.780 -24.199 1.00 33.78 11 A 1 ATOM 76 C CG . ASP A 0 11 . 12.917 31.083 -25.803 1.00 33.78 11 A 1 ATOM 77 O OD1 . ASP A 0 11 . 12.461 30.071 -25.229 1.00 33.78 11 A 1 ATOM 78 O OD2 . ASP A 0 11 . 12.378 31.675 -26.765 1.00 33.78 11 A 1 ATOM 79 N N . GLY A 0 12 . 16.395 30.022 -22.929 1.00 33.01 12 A 1 ATOM 80 C CA . GLY A 0 12 . 17.729 29.458 -22.755 1.00 33.01 12 A 1 ATOM 81 C C . GLY A 0 12 . 17.959 28.322 -23.744 1.00 33.01 12 A 1 ATOM 82 O O . GLY A 0 12 . 17.566 27.185 -23.497 1.00 33.01 12 A 1 ATOM 83 N N . GLY A 0 13 . 18.597 28.634 -24.871 1.00 29.49 13 A 1 ATOM 84 C CA . GLY A 0 13 . 18.979 27.658 -25.887 1.00 29.49 13 A 1 ATOM 85 C C . GLY A 0 13 . 19.963 26.587 -25.393 1.00 29.49 13 A 1 ATOM 86 O O . GLY A 0 13 . 20.856 26.866 -24.601 1.00 29.49 13 A 1 ATOM 87 N N . CYS A 0 14 . 19.799 25.369 -25.927 1.00 31.23 14 A 1 ATOM 88 C CA . CYS A 0 14 . 20.788 24.285 -26.031 1.00 31.23 14 A 1 ATOM 89 C C . CYS A 0 14 . 21.756 24.135 -24.832 1.00 31.23 14 A 1 ATOM 90 C CB . CYS A 0 14 . 21.492 24.417 -27.393 1.00 31.23 14 A 1 ATOM 91 O O . CYS A 0 14 . 22.976 24.182 -24.996 1.00 31.23 14 A 1 ATOM 92 S SG . CYS A 0 14 . 22.334 22.867 -27.821 1.00 31.23 14 A 1 ATOM 93 N N . GLY A 0 15 . 21.210 23.962 -23.626 1.00 33.61 15 A 1 ATOM 94 C CA . GLY A 0 15 . 21.965 23.600 -22.425 1.00 33.61 15 A 1 ATOM 95 C C . GLY A 0 15 . 22.112 22.083 -22.297 1.00 33.61 15 A 1 ATOM 96 O O . GLY A 0 15 . 21.190 21.342 -22.623 1.00 33.61 15 A 1 ATOM 97 N N . ASP A 0 16 . 23.279 21.635 -21.838 1.00 47.65 16 A 1 ATOM 98 C CA . ASP A 0 16 . 23.590 20.254 -21.457 1.00 47.65 16 A 1 ATOM 99 C C . ASP A 0 16 . 22.394 19.589 -20.741 1.00 47.65 16 A 1 ATOM 100 C CB . ASP A 0 16 . 24.838 20.343 -20.555 1.00 47.65 16 A 1 ATOM 101 O O . ASP A 0 16 . 22.042 19.961 -19.625 1.00 47.65 16 A 1 ATOM 102 C CG . ASP A 0 16 . 25.453 18.999 -20.164 1.00 47.65 16 A 1 ATOM 103 O OD1 . ASP A 0 16 . 24.988 17.965 -20.697 1.00 47.65 16 A 1 ATOM 104 O OD2 . ASP A 0 16 . 26.407 19.028 -19.356 1.00 47.65 16 A 1 ATOM 105 N N . THR A 0 17 . 21.727 18.631 -21.399 1.00 60.65 17 A 1 ATOM 106 C CA . THR A 0 17 . 20.491 17.977 -20.901 1.00 60.65 17 A 1 ATOM 107 C C . THR A 0 17 . 20.698 17.168 -19.610 1.00 60.65 17 A 1 ATOM 108 C CB . THR A 0 17 . 19.864 17.065 -21.973 1.00 60.65 17 A 1 ATOM 109 O O . THR A 0 17 . 19.758 16.571 -19.078 1.00 60.65 17 A 1 ATOM 110 C CG2 . THR A 0 17 . 19.402 17.838 -23.208 1.00 60.65 17 A 1 ATOM 111 O OG1 . THR A 0 17 . 20.795 16.090 -22.394 1.00 60.65 17 A 1 ATOM 112 N N . GLY A 0 18 . 21.939 17.109 -19.113 1.00 75.21 18 A 1 ATOM 113 C CA . GLY A 0 18 . 22.350 16.333 -17.950 1.00 75.21 18 A 1 ATOM 114 C C . GLY A 0 18 . 22.268 14.818 -18.170 1.00 75.21 18 A 1 ATOM 115 O O . GLY A 0 18 . 22.430 14.054 -17.218 1.00 75.21 18 A 1 ATOM 116 N N . ASP A 0 19 . 21.997 14.362 -19.395 1.00 91.38 19 A 1 ATOM 117 C CA . ASP A 0 19 . 21.942 12.950 -19.759 1.00 91.38 19 A 1 ATOM 118 C C . ASP A 0 19 . 23.248 12.514 -20.430 1.00 91.38 19 A 1 ATOM 119 C CB . ASP A 0 19 . 20.727 12.672 -20.656 1.00 91.38 19 A 1 ATOM 120 O O . ASP A 0 19 . 23.602 12.976 -21.512 1.00 91.38 19 A 1 ATOM 121 C CG . ASP A 0 19 . 19.404 12.730 -19.893 1.00 91.38 19 A 1 ATOM 122 O OD1 . ASP A 0 19 . 19.332 12.216 -18.747 1.00 91.38 19 A 1 ATOM 123 O OD2 . ASP A 0 19 . 18.387 13.174 -20.460 1.00 91.38 19 A 1 ATOM 124 N N . TRP A 0 20 . 23.961 11.574 -19.804 1.00 95.80 20 A 1 ATOM 125 C CA . TRP A 0 20 . 25.168 10.995 -20.394 1.00 95.80 20 A 1 ATOM 126 C C . TRP A 0 20 . 24.841 10.065 -21.566 1.00 95.80 20 A 1 ATOM 127 C CB . TRP A 0 20 . 26.003 10.280 -19.327 1.00 95.80 20 A 1 ATOM 128 O O . TRP A 0 20 . 23.757 9.472 -21.656 1.00 95.80 20 A 1 ATOM 129 C CG . TRP A 0 20 . 25.341 9.104 -18.676 1.00 95.80 20 A 1 ATOM 130 C CD1 . TRP A 0 20 . 25.382 7.826 -19.115 1.00 95.80 20 A 1 ATOM 131 C CD2 . TRP A 0 20 . 24.525 9.086 -17.470 1.00 95.80 20 A 1 ATOM 132 C CE2 . TRP A 0 20 . 24.110 7.743 -17.224 1.00 95.80 20 A 1 ATOM 133 C CE3 . TRP A 0 20 . 24.088 10.076 -16.565 1.00 95.80 20 A 1 ATOM 134 N NE1 . TRP A 0 20 . 24.657 7.018 -18.261 1.00 95.80 20 A 1 ATOM 135 C CH2 . TRP A 0 20 . 22.898 8.403 -15.237 1.00 95.80 20 A 1 ATOM 136 C CZ2 . TRP A 0 20 . 23.315 7.394 -16.122 1.00 95.80 20 A 1 ATOM 137 C CZ3 . TRP A 0 20 . 23.277 9.738 -15.468 1.00 95.80 20 A 1 ATOM 138 N N . GLU A 0 21 . 25.817 9.888 -22.457 1.00 96.33 21 A 1 ATOM 139 C CA . GLU A 0 21 . 25.669 9.030 -23.627 1.00 96.33 21 A 1 ATOM 140 C C . GLU A 0 21 . 25.256 7.607 -23.225 1.00 96.33 21 A 1 ATOM 141 C CB . GLU A 0 21 . 26.955 9.024 -24.463 1.00 96.33 21 A 1 ATOM 142 O O . GLU A 0 21 . 25.842 6.961 -22.356 1.00 96.33 21 A 1 ATOM 143 C CG . GLU A 0 21 . 26.710 8.363 -25.831 1.00 96.33 21 A 1 ATOM 144 C CD . GLU A 0 21 . 27.976 8.236 -26.691 1.00 96.33 21 A 1 ATOM 145 O OE1 . GLU A 0 21 . 27.868 7.554 -27.735 1.00 96.33 21 A 1 ATOM 146 O OE2 . GLU A 0 21 . 29.030 8.781 -26.296 1.00 96.33 21 A 1 ATOM 147 N N . GLY A 0 22 . 24.202 7.113 -23.866 1.00 96.55 22 A 1 ATOM 148 C CA . GLY A 0 22 . 23.708 5.758 -23.672 1.00 96.55 22 A 1 ATOM 149 C C . GLY A 0 22 . 22.820 5.531 -22.447 1.00 96.55 22 A 1 ATOM 150 O O . GLY A 0 22 . 22.273 4.431 -22.321 1.00 96.55 22 A 1 ATOM 151 N N . ARG A 0 23 . 22.593 6.547 -21.599 1.00 97.45 23 A 1 ATOM 152 C CA . ARG A 0 23 . 21.737 6.459 -20.399 1.00 97.45 23 A 1 ATOM 153 C C . ARG A 0 23 . 20.384 5.791 -20.665 1.00 97.45 23 A 1 ATOM 154 C CB . ARG A 0 23 . 21.544 7.879 -19.841 1.00 97.45 23 A 1 ATOM 155 O O . ARG A 0 23 . 19.995 4.868 -19.957 1.00 97.45 23 A 1 ATOM 156 C CG . ARG A 0 23 . 20.708 7.868 -18.559 1.00 97.45 23 A 1 ATOM 157 C CD . ARG A 0 23 . 20.586 9.272 -17.976 1.00 97.45 23 A 1 ATOM 158 N NE . ARG A 0 23 . 19.816 9.209 -16.731 1.00 97.45 23 A 1 ATOM 159 N NH1 . ARG A 0 23 . 19.871 11.442 -16.157 1.00 97.45 23 A 1 ATOM 160 N NH2 . ARG A 0 23 . 18.977 9.926 -14.786 1.00 97.45 23 A 1 ATOM 161 C CZ . ARG A 0 23 . 19.575 10.202 -15.905 1.00 97.45 23 A 1 ATOM 162 N N . TRP A 0 24 . 19.696 6.227 -21.719 1.00 98.03 24 A 1 ATOM 163 C CA . TRP A 0 24 . 18.336 5.790 -22.056 1.00 98.03 24 A 1 ATOM 164 C C . TRP A 0 24 . 18.279 4.721 -23.156 1.00 98.03 24 A 1 ATOM 165 C CB . TRP A 0 24 . 17.474 7.022 -22.354 1.00 98.03 24 A 1 ATOM 166 O O . TRP A 0 24 . 17.215 4.462 -23.714 1.00 98.03 24 A 1 ATOM 167 C CG . TRP A 0 24 . 17.385 7.986 -21.211 1.00 98.03 24 A 1 ATOM 168 C CD1 . TRP A 0 24 . 17.826 9.267 -21.203 1.00 98.03 24 A 1 ATOM 169 C CD2 . TRP A 0 24 . 16.808 7.759 -19.887 1.00 98.03 24 A 1 ATOM 170 C CE2 . TRP A 0 24 . 16.951 8.957 -19.123 1.00 98.03 24 A 1 ATOM 171 C CE3 . TRP A 0 24 . 16.176 6.662 -19.260 1.00 98.03 24 A 1 ATOM 172 N NE1 . TRP A 0 24 . 17.576 9.844 -19.974 1.00 98.03 24 A 1 ATOM 173 C CH2 . TRP A 0 24 . 15.870 7.950 -17.208 1.00 98.03 24 A 1 ATOM 174 C CZ2 . TRP A 0 24 . 16.492 9.059 -17.803 1.00 98.03 24 A 1 ATOM 175 C CZ3 . TRP A 0 24 . 15.717 6.755 -17.933 1.00 98.03 24 A 1 ATOM 176 N N . ASN A 0 25 . 19.396 4.053 -23.470 1.00 98.31 25 A 1 ATOM 177 C CA . ASN A 0 25 . 19.470 3.073 -24.565 1.00 98.31 25 A 1 ATOM 178 C C . ASN A 0 25 . 18.478 1.910 -24.439 1.00 98.31 25 A 1 ATOM 179 C CB . ASN A 0 25 . 20.899 2.501 -24.629 1.00 98.31 25 A 1 ATOM 180 O O . ASN A 0 25 . 18.148 1.279 -25.446 1.00 98.31 25 A 1 ATOM 181 C CG . ASN A 0 25 . 21.868 3.401 -25.364 1.00 98.31 25 A 1 ATOM 182 N ND2 . ASN A 0 25 . 23.133 3.052 -25.376 1.00 98.31 25 A 1 ATOM 183 O OD1 . ASN A 0 25 . 21.501 4.392 -25.965 1.00 98.31 25 A 1 ATOM 184 N N . HIS A 0 26 . 18.055 1.566 -23.223 1.00 98.61 26 A 1 ATOM 185 C CA . HIS A 0 26 . 17.060 0.519 -22.993 1.00 98.61 26 A 1 ATOM 186 C C . HIS A 0 26 . 15.644 0.993 -23.330 1.00 98.61 26 A 1 ATOM 187 C CB . HIS A 0 26 . 17.184 0.005 -21.556 1.00 98.61 26 A 1 ATOM 188 O O . HIS A 0 26 . 14.915 0.253 -23.980 1.00 98.61 26 A 1 ATOM 189 C CG . HIS A 0 26 . 18.494 -0.709 -21.331 1.00 98.61 26 A 1 ATOM 190 C CD2 . HIS A 0 26 . 19.606 -0.211 -20.707 1.00 98.61 26 A 1 ATOM 191 N ND1 . HIS A 0 26 . 18.799 -1.983 -21.757 1.00 98.61 26 A 1 ATOM 192 C CE1 . HIS A 0 26 . 20.065 -2.249 -21.393 1.00 98.61 26 A 1 ATOM 193 N NE2 . HIS A 0 26 . 20.602 -1.190 -20.774 1.00 98.61 26 A 1 ATOM 194 N N . VAL A 0 27 . 15.300 2.235 -22.979 1.00 98.48 27 A 1 ATOM 195 C CA . VAL A 0 27 . 13.995 2.852 -23.263 1.00 98.48 27 A 1 ATOM 196 C C . VAL A 0 27 . 13.865 3.198 -24.748 1.00 98.48 27 A 1 ATOM 197 C CB . VAL A 0 27 . 13.791 4.098 -22.376 1.00 98.48 27 A 1 ATOM 198 O O . VAL A 0 27 . 12.888 2.814 -25.387 1.00 98.48 27 A 1 ATOM 199 C CG1 . VAL A 0 27 . 12.475 4.801 -22.704 1.00 98.48 27 A 1 ATOM 200 C CG2 . VAL A 0 27 . 13.780 3.719 -20.889 1.00 98.48 27 A 1 ATOM 201 N N . LYS A 0 28 . 14.897 3.823 -25.335 1.00 98.28 28 A 1 ATOM 202 C CA . LYS A 0 28 . 14.931 4.242 -26.749 1.00 98.28 28 A 1 ATOM 203 C C . LYS A 0 28 . 14.560 3.130 -27.728 1.00 98.28 28 A 1 ATOM 204 C CB . LYS A 0 28 . 16.328 4.779 -27.096 1.00 98.28 28 A 1 ATOM 205 O O . LYS A 0 28 . 13.863 3.376 -28.702 1.00 98.28 28 A 1 ATOM 206 C CG . LYS A 0 28 . 16.539 6.191 -26.542 1.00 98.28 28 A 1 ATOM 207 C CD . LYS A 0 28 . 17.894 6.757 -26.978 1.00 98.28 28 A 1 ATOM 208 C CE . LYS A 0 28 . 17.938 8.248 -26.632 1.00 98.28 28 A 1 ATOM 209 N NZ . LYS A 0 28 . 18.978 8.950 -27.415 1.00 98.28 28 A 1 ATOM 210 N N . LYS A 0 29 . 14.949 1.879 -27.447 1.00 98.54 29 A 1 ATOM 211 C CA . LYS A 0 29 . 14.617 0.725 -28.303 1.00 98.54 29 A 1 ATOM 212 C C . LYS A 0 29 . 13.118 0.531 -28.518 1.00 98.54 29 A 1 ATOM 213 C CB . LYS A 0 29 . 15.189 -0.568 -27.712 1.00 98.54 29 A 1 ATOM 214 O O . LYS A 0 29 . 12.761 0.009 -29.565 1.00 98.54 29 A 1 ATOM 215 C CG . LYS A 0 29 . 16.703 -0.648 -27.905 1.00 98.54 29 A 1 ATOM 216 C CD . LYS A 0 29 . 17.250 -1.952 -27.312 1.00 98.54 29 A 1 ATOM 217 C CE . LYS A 0 29 . 18.779 -1.978 -27.393 1.00 98.54 29 A 1 ATOM 218 N NZ . LYS A 0 29 . 19.379 -1.045 -26.407 1.00 98.54 29 A 1 ATOM 219 N N . PHE A 0 30 . 12.288 0.904 -27.546 1.00 98.51 30 A 1 ATOM 220 C CA . PHE A 0 30 . 10.836 0.735 -27.605 1.00 98.51 30 A 1 ATOM 221 C C . PHE A 0 30 . 10.108 1.960 -28.159 1.00 98.51 30 A 1 ATOM 222 C CB . PHE A 0 30 . 10.320 0.399 -26.202 1.00 98.51 30 A 1 ATOM 223 O O . PHE A 0 30 . 8.951 1.835 -28.525 1.00 98.51 30 A 1 ATOM 224 C CG . PHE A 0 30 . 10.933 -0.852 -25.607 1.00 98.51 30 A 1 ATOM 225 C CD1 . PHE A 0 30 . 10.588 -2.112 -26.126 1.00 98.51 30 A 1 ATOM 226 C CD2 . PHE A 0 30 . 11.847 -0.760 -24.543 1.00 98.51 30 A 1 ATOM 227 C CE1 . PHE A 0 30 . 11.125 -3.282 -25.559 1.00 98.51 30 A 1 ATOM 228 C CE2 . PHE A 0 30 . 12.398 -1.927 -23.985 1.00 98.51 30 A 1 ATOM 229 C CZ . PHE A 0 30 . 12.029 -3.189 -24.485 1.00 98.51 30 A 1 ATOM 230 N N . LEU A 0 31 . 10.770 3.120 -28.213 1.00 98.30 31 A 1 ATOM 231 C CA . LEU A 0 31 . 10.177 4.377 -28.679 1.00 98.30 31 A 1 ATOM 232 C C . LEU A 0 31 . 10.621 4.740 -30.100 1.00 98.30 31 A 1 ATOM 233 C CB . LEU A 0 31 . 10.519 5.503 -27.687 1.00 98.30 31 A 1 ATOM 234 O O . LEU A 0 31 . 9.852 5.308 -30.859 1.00 98.30 31 A 1 ATOM 235 C CG . LEU A 0 31 . 10.106 5.235 -26.228 1.00 98.30 31 A 1 ATOM 236 C CD1 . LEU A 0 31 . 10.381 6.472 -25.372 1.00 98.30 31 A 1 ATOM 237 C CD2 . LEU A 0 31 . 8.632 4.877 -26.089 1.00 98.30 31 A 1 ATOM 238 N N . GLU A 0 32 . 11.846 4.375 -30.482 1.00 98.32 32 A 1 ATOM 239 C CA . GLU A 0 32 . 12.439 4.713 -31.784 1.00 98.32 32 A 1 ATOM 240 C C . GLU A 0 32 . 12.240 3.608 -32.838 1.00 98.32 32 A 1 ATOM 241 C CB . GLU A 0 32 . 13.943 4.995 -31.599 1.00 98.32 32 A 1 ATOM 242 O O . GLU A 0 32 . 12.658 3.758 -33.986 1.00 98.32 32 A 1 ATOM 243 C CG . GLU A 0 32 . 14.259 6.180 -30.665 1.00 98.32 32 A 1 ATOM 244 C CD . GLU A 0 32 . 15.767 6.366 -30.399 1.00 98.32 32 A 1 ATOM 245 O OE1 . GLU A 0 32 . 16.133 7.318 -29.666 1.00 98.32 32 A 1 ATOM 246 O OE2 . GLU A 0 32 . 16.578 5.512 -30.834 1.00 98.32 32 A 1 ATOM 247 N N . ARG A 0 33 . 11.660 2.458 -32.464 1.00 98.08 33 A 1 ATOM 248 C CA . ARG A 0 33 . 11.503 1.292 -33.346 1.00 98.08 33 A 1 ATOM 249 C C . ARG A 0 33 . 10.070 0.786 -33.309 1.00 98.08 33 A 1 ATOM 250 C CB . ARG A 0 33 . 12.442 0.145 -32.940 1.00 98.08 33 A 1 ATOM 251 O O . ARG A 0 33 . 9.531 0.555 -32.234 1.00 98.08 33 A 1 ATOM 252 C CG . ARG A 0 33 . 13.911 0.560 -32.795 1.00 98.08 33 A 1 ATOM 253 C CD . ARG A 0 33 . 14.740 -0.646 -32.351 1.00 98.08 33 A 1 ATOM 254 N NE . ARG A 0 33 . 16.147 -0.264 -32.138 1.00 98.08 33 A 1 ATOM 255 N NH1 . ARG A 0 33 . 16.956 -2.368 -31.749 1.00 98.08 33 A 1 ATOM 256 N NH2 . ARG A 0 33 . 18.364 -0.625 -31.816 1.00 98.08 33 A 1 ATOM 257 C CZ . ARG A 0 33 . 17.147 -1.085 -31.900 1.00 98.08 33 A 1 ATOM 258 N N . SER A 0 34 . 9.502 0.523 -34.479 1.00 97.20 34 A 1 ATOM 259 C CA . SER A 0 34 . 8.236 -0.204 -34.602 1.00 97.20 34 A 1 ATOM 260 C C . SER A 0 34 . 8.405 -1.700 -34.330 1.00 97.20 34 A 1 ATOM 261 C CB . SER A 0 34 . 7.639 -0.009 -35.997 1.00 97.20 34 A 1 ATOM 262 O O . SER A 0 34 . 9.513 -2.245 -34.352 1.00 97.20 34 A 1 ATOM 263 O OG . SER A 0 34 . 7.599 1.357 -36.325 1.00 97.20 34 A 1 ATOM 264 N N . GLY A 0 35 . 7.281 -2.389 -34.146 1.00 97.29 35 A 1 ATOM 265 C CA . GLY A 0 35 . 7.227 -3.839 -34.018 1.00 97.29 35 A 1 ATOM 266 C C . GLY A 0 35 . 5.814 -4.377 -34.256 1.00 97.29 35 A 1 ATOM 267 O O . GLY A 0 35 . 4.863 -3.608 -34.301 1.00 97.29 35 A 1 ATOM 268 N N . PRO A 0 36 . 5.647 -5.701 -34.396 1.00 97.84 36 A 1 ATOM 269 C CA . PRO A 0 36 . 4.347 -6.310 -34.694 1.00 97.84 36 A 1 ATOM 270 C C . PRO A 0 36 . 3.351 -6.292 -33.520 1.00 97.84 36 A 1 ATOM 271 C CB . PRO A 0 36 . 4.687 -7.744 -35.112 1.00 97.84 36 A 1 ATOM 272 O O . PRO A 0 36 . 2.192 -6.641 -33.708 1.00 97.84 36 A 1 ATOM 273 C CG . PRO A 0 36 . 5.970 -8.045 -34.337 1.00 97.84 36 A 1 ATOM 274 C CD . PRO A 0 36 . 6.698 -6.705 -34.346 1.00 97.84 36 A 1 ATOM 275 N N . PHE A 0 37 . 3.801 -5.936 -32.313 1.00 98.21 37 A 1 ATOM 276 C CA . PHE A 0 37 . 2.998 -5.947 -31.083 1.00 98.21 37 A 1 ATOM 277 C C . PHE A 0 37 . 2.775 -4.544 -30.498 1.00 98.21 37 A 1 ATOM 278 C CB . PHE A 0 37 . 3.661 -6.879 -30.058 1.00 98.21 37 A 1 ATOM 279 O O . PHE A 0 37 . 2.348 -4.423 -29.348 1.00 98.21 37 A 1 ATOM 280 C CG . PHE A 0 37 . 3.890 -8.303 -30.524 1.00 98.21 37 A 1 ATOM 281 C CD1 . PHE A 0 37 . 2.795 -9.105 -30.893 1.00 98.21 37 A 1 ATOM 282 C CD2 . PHE A 0 37 . 5.193 -8.834 -30.573 1.00 98.21 37 A 1 ATOM 283 C CE1 . PHE A 0 37 . 3.000 -10.431 -31.311 1.00 98.21 37 A 1 ATOM 284 C CE2 . PHE A 0 37 . 5.399 -10.160 -30.993 1.00 98.21 37 A 1 ATOM 285 C CZ . PHE A 0 37 . 4.302 -10.959 -31.362 1.00 98.21 37 A 1 ATOM 286 N N . THR A 0 38 . 3.107 -3.495 -31.254 1.00 98.13 38 A 1 ATOM 287 C CA . THR A 0 38 . 2.894 -2.112 -30.819 1.00 98.13 38 A 1 ATOM 288 C C . THR A 0 38 . 1.404 -1.791 -30.751 1.00 98.13 38 A 1 ATOM 289 C CB . THR A 0 38 . 3.641 -1.111 -31.713 1.00 98.13 38 A 1 ATOM 290 O O . THR A 0 38 . 0.593 -2.432 -31.424 1.00 98.13 38 A 1 ATOM 291 C CG2 . THR A 0 38 . 5.156 -1.320 -31.654 1.00 98.13 38 A 1 ATOM 292 O OG1 . THR A 0 38 . 3.259 -1.242 -33.062 1.00 98.13 38 A 1 ATOM 293 N N . HIS A 0 39 . 1.024 -0.810 -29.929 1.00 98.22 39 A 1 ATOM 294 C CA . HIS A 0 39 . -0.349 -0.305 -29.945 1.00 98.22 39 A 1 ATOM 295 C C . HIS A 0 39 . -0.681 0.270 -31.339 1.00 98.22 39 A 1 ATOM 296 C CB . HIS A 0 39 . -0.499 0.772 -28.867 1.00 98.22 39 A 1 ATOM 297 O O . HIS A 0 39 . 0.231 0.775 -31.999 1.00 98.22 39 A 1 ATOM 298 C CG . HIS A 0 39 . -1.919 1.173 -28.593 1.00 98.22 39 A 1 ATOM 299 C CD2 . HIS A 0 39 . -2.827 0.455 -27.868 1.00 98.22 39 A 1 ATOM 300 N ND1 . HIS A 0 39 . -2.558 2.313 -29.028 1.00 98.22 39 A 1 ATOM 301 C CE1 . HIS A 0 39 . -3.829 2.262 -28.596 1.00 98.22 39 A 1 ATOM 302 N NE2 . HIS A 0 39 . -4.039 1.139 -27.890 1.00 98.22 39 A 1 ATOM 303 N N . PRO A 0 40 . -1.947 0.230 -31.797 1.00 97.85 40 A 1 ATOM 304 C CA . PRO A 0 40 . -2.339 0.835 -33.073 1.00 97.85 40 A 1 ATOM 305 C C . PRO A 0 40 . -1.974 2.320 -33.216 1.00 97.85 40 A 1 ATOM 306 C CB . PRO A 0 40 . -3.852 0.627 -33.162 1.00 97.85 40 A 1 ATOM 307 O O . PRO A 0 40 . -1.662 2.749 -34.319 1.00 97.85 40 A 1 ATOM 308 C CG . PRO A 0 40 . -4.065 -0.665 -32.377 1.00 97.85 40 A 1 ATOM 309 C CD . PRO A 0 40 . -3.059 -0.527 -31.239 1.00 97.85 40 A 1 ATOM 310 N N . ASP A 0 41 . -1.957 3.065 -32.108 1.00 97.23 41 A 1 ATOM 311 C CA . ASP A 0 41 . -1.615 4.499 -32.081 1.00 97.23 41 A 1 ATOM 312 C C . ASP A 0 41 . -0.108 4.772 -31.891 1.00 97.23 41 A 1 ATOM 313 C CB . ASP A 0 41 . -2.438 5.222 -31.000 1.00 97.23 41 A 1 ATOM 314 O O . ASP A 0 41 . 0.298 5.907 -31.644 1.00 97.23 41 A 1 ATOM 315 C CG . ASP A 0 41 . -3.949 5.015 -31.126 1.00 97.23 41 A 1 ATOM 316 O OD1 . ASP A 0 41 . -4.456 4.925 -32.264 1.00 97.23 41 A 1 ATOM 317 O OD2 . ASP A 0 41 . -4.584 4.884 -30.058 1.00 97.23 41 A 1 ATOM 318 N N . PHE A 0 42 . 0.740 3.739 -31.928 1.00 98.13 42 A 1 ATOM 319 C CA . PHE A 0 42 . 2.179 3.904 -31.745 1.00 98.13 42 A 1 ATOM 320 C C . PHE A 0 42 . 2.861 4.448 -33.001 1.00 98.13 42 A 1 ATOM 321 C CB . PHE A 0 42 . 2.826 2.573 -31.371 1.00 98.13 42 A 1 ATOM 322 O O . PHE A 0 42 . 2.827 3.814 -34.054 1.00 98.13 42 A 1 ATOM 323 C CG . PHE A 0 42 . 4.320 2.686 -31.136 1.00 98.13 42 A 1 ATOM 324 C CD1 . PHE A 0 42 . 5.218 2.196 -32.102 1.00 98.13 42 A 1 ATOM 325 C CD2 . PHE A 0 42 . 4.813 3.362 -30.004 1.00 98.13 42 A 1 ATOM 326 C CE1 . PHE A 0 42 . 6.602 2.358 -31.925 1.00 98.13 42 A 1 ATOM 327 C CE2 . PHE A 0 42 . 6.198 3.520 -29.825 1.00 98.13 42 A 1 ATOM 328 C CZ . PHE A 0 42 . 7.091 3.016 -30.787 1.00 98.13 42 A 1 ATOM 329 N N . GLU A 0 43 . 3.613 5.534 -32.838 1.00 97.57 43 A 1 ATOM 330 C CA . GLU A 0 43 . 4.473 6.097 -33.876 1.00 97.57 43 A 1 ATOM 331 C C . GLU A 0 43 . 5.942 6.086 -33.412 1.00 97.57 43 A 1 ATOM 332 C CB . GLU A 0 43 . 3.996 7.513 -34.229 1.00 97.57 43 A 1 ATOM 333 O O . GLU A 0 43 . 6.264 6.683 -32.377 1.00 97.57 43 A 1 ATOM 334 C CG . GLU A 0 43 . 2.674 7.512 -35.022 1.00 97.57 43 A 1 ATOM 335 C CD . GLU A 0 43 . 2.796 6.846 -36.406 1.00 97.57 43 A 1 ATOM 336 O OE1 . GLU A 0 43 . 1.797 6.261 -36.878 1.00 97.57 43 A 1 ATOM 337 O OE2 . GLU A 0 43 . 3.892 6.938 -37.011 1.00 97.57 43 A 1 ATOM 338 N N . PRO A 0 44 . 6.862 5.417 -34.140 1.00 97.49 44 A 1 ATOM 339 C CA . PRO A 0 44 . 8.277 5.415 -33.788 1.00 97.49 44 A 1 ATOM 340 C C . PRO A 0 44 . 8.857 6.828 -33.925 1.00 97.49 44 A 1 ATOM 341 C CB . PRO A 0 44 . 8.938 4.433 -34.760 1.00 97.49 44 A 1 ATOM 342 O O . PRO A 0 44 . 8.819 7.425 -35.000 1.00 97.49 44 A 1 ATOM 343 C CG . PRO A 0 44 . 8.058 4.572 -36.005 1.00 97.49 44 A 1 ATOM 344 C CD . PRO A 0 44 . 6.660 4.733 -35.410 1.00 97.49 44 A 1 ATOM 345 N N . SER A 0 45 . 9.446 7.366 -32.858 1.00 96.89 45 A 1 ATOM 346 C CA . SER A 0 45 . 9.992 8.724 -32.873 1.00 96.89 45 A 1 ATOM 347 C C . SER A 0 45 . 11.179 8.887 -31.929 1.00 96.89 45 A 1 ATOM 348 C CB . SER A 0 45 . 8.880 9.734 -32.571 1.00 96.89 45 A 1 ATOM 349 O O . SER A 0 45 . 11.222 8.341 -30.824 1.00 96.89 45 A 1 ATOM 350 O OG . SER A 0 45 . 9.414 11.033 -32.385 1.00 96.89 45 A 1 ATOM 351 N N . THR A 0 46 . 12.153 9.684 -32.370 1.00 94.93 46 A 1 ATOM 352 C CA . THR A 0 46 . 13.302 10.113 -31.561 1.00 94.93 46 A 1 ATOM 353 C C . THR A 0 46 . 12.934 11.190 -30.539 1.00 94.93 46 A 1 ATOM 354 C CB . THR A 0 46 . 14.439 10.615 -32.462 1.00 94.93 46 A 1 ATOM 355 O O . THR A 0 46 . 13.718 11.460 -29.633 1.00 94.93 46 A 1 ATOM 356 C CG2 . THR A 0 46 . 15.020 9.482 -33.312 1.00 94.93 46 A 1 ATOM 357 O OG1 . THR A 0 46 . 13.983 11.599 -33.366 1.00 94.93 46 A 1 ATOM 358 N N . GLU A 0 47 . 11.751 11.797 -30.664 1.00 94.62 47 A 1 ATOM 359 C CA . GLU A 0 47 . 11.261 12.869 -29.788 1.00 94.62 47 A 1 ATOM 360 C C . GLU A 0 47 . 10.406 12.340 -28.624 1.00 94.62 47 A 1 ATOM 361 C CB . GLU A 0 47 . 10.476 13.898 -30.617 1.00 94.62 47 A 1 ATOM 362 O O . GLU A 0 47 . 10.343 12.977 -27.572 1.00 94.62 47 A 1 ATOM 363 C CG . GLU A 0 47 . 11.338 14.546 -31.717 1.00 94.62 47 A 1 ATOM 364 C CD . GLU A 0 47 . 10.592 15.615 -32.533 1.00 94.62 47 A 1 ATOM 365 O OE1 . GLU A 0 47 . 11.278 16.276 -33.345 1.00 94.62 47 A 1 ATOM 366 O OE2 . GLU A 0 47 . 9.360 15.746 -32.364 1.00 94.62 47 A 1 ATOM 367 N N . SER A 0 48 . 9.811 11.143 -28.752 1.00 95.81 48 A 1 ATOM 368 C CA . SER A 0 48 . 8.918 10.559 -27.734 1.00 95.81 48 A 1 ATOM 369 C C . SER A 0 48 . 9.573 10.413 -26.359 1.00 95.81 48 A 1 ATOM 370 C CB . SER A 0 48 . 8.438 9.171 -28.175 1.00 95.81 48 A 1 ATOM 371 O O . SER A 0 48 . 8.914 10.579 -25.334 1.00 95.81 48 A 1 ATOM 372 O OG . SER A 0 48 . 7.701 9.280 -29.370 1.00 95.81 48 A 1 ATOM 373 N N . LEU A 0 49 . 10.880 10.129 -26.314 1.00 97.08 49 A 1 ATOM 374 C CA . LEU A 0 49 . 11.615 10.063 -25.050 1.00 97.08 49 A 1 ATOM 375 C C . LEU A 0 49 . 11.661 11.428 -24.354 1.00 97.08 49 A 1 ATOM 376 C CB . LEU A 0 49 . 13.036 9.528 -25.303 1.00 97.08 49 A 1 ATOM 377 O O . LEU A 0 49 . 11.485 11.493 -23.142 1.00 97.08 49 A 1 ATOM 378 C CG . LEU A 0 49 . 13.914 9.502 -24.035 1.00 97.08 49 A 1 ATOM 379 C CD1 . LEU A 0 49 . 13.367 8.576 -22.945 1.00 97.08 49 A 1 ATOM 380 C CD2 . LEU A 0 49 . 15.318 9.027 -24.399 1.00 97.08 49 A 1 ATOM 381 N N . GLN A 0 50 . 11.892 12.506 -25.105 1.00 95.77 50 A 1 ATOM 382 C CA . GLN A 0 50 . 11.963 13.846 -24.529 1.00 95.77 50 A 1 ATOM 383 C C . GLN A 0 50 . 10.592 14.278 -24.002 1.00 95.77 50 A 1 ATOM 384 C CB . GLN A 0 50 . 12.513 14.830 -25.575 1.00 95.77 50 A 1 ATOM 385 O O . GLN A 0 50 . 10.494 14.793 -22.891 1.00 95.77 50 A 1 ATOM 386 C CG . GLN A 0 50 . 12.995 16.132 -24.917 1.00 95.77 50 A 1 ATOM 387 C CD . GLN A 0 50 . 14.170 15.899 -23.968 1.00 95.77 50 A 1 ATOM 388 N NE2 . GLN A 0 50 . 14.195 16.503 -22.811 1.00 95.77 50 A 1 ATOM 389 O OE1 . GLN A 0 50 . 15.089 15.138 -24.240 1.00 95.77 50 A 1 ATOM 390 N N . PHE A 0 51 . 9.523 13.963 -24.741 1.00 93.09 51 A 1 ATOM 391 C CA . PHE A 0 51 . 8.149 14.175 -24.283 1.00 93.09 51 A 1 ATOM 392 C C . PHE A 0 51 . 7.863 13.448 -22.957 1.00 93.09 51 A 1 ATOM 393 C CB . PHE A 0 51 . 7.185 13.726 -25.387 1.00 93.09 51 A 1 ATOM 394 O O . PHE A 0 51 . 7.329 14.056 -22.024 1.00 93.09 51 A 1 ATOM 395 C CG . PHE A 0 51 . 5.729 13.898 -25.011 1.00 93.09 51 A 1 ATOM 396 C CD1 . PHE A 0 51 . 4.995 12.810 -24.500 1.00 93.09 51 A 1 ATOM 397 C CD2 . PHE A 0 51 . 5.116 15.158 -25.140 1.00 93.09 51 A 1 ATOM 398 C CE1 . PHE A 0 51 . 3.654 12.984 -24.114 1.00 93.09 51 A 1 ATOM 399 C CE2 . PHE A 0 51 . 3.773 15.329 -24.759 1.00 93.09 51 A 1 ATOM 400 C CZ . PHE A 0 51 . 3.045 14.245 -24.240 1.00 93.09 51 A 1 ATOM 401 N N . LEU A 0 52 . 8.273 12.177 -22.843 1.00 96.08 52 A 1 ATOM 402 C CA . LEU A 0 52 . 8.121 11.377 -21.624 1.00 96.08 52 A 1 ATOM 403 C C . LEU A 0 52 . 8.883 11.980 -20.430 1.00 96.08 52 A 1 ATOM 404 C CB . LEU A 0 52 . 8.605 9.943 -21.917 1.00 96.08 52 A 1 ATOM 405 O O . LEU A 0 52 . 8.339 12.057 -19.327 1.00 96.08 52 A 1 ATOM 406 C CG . LEU A 0 52 . 8.258 8.924 -20.817 1.00 96.08 52 A 1 ATOM 407 C CD1 . LEU A 0 52 . 6.753 8.670 -20.768 1.00 96.08 52 A 1 ATOM 408 C CD2 . LEU A 0 52 . 8.961 7.595 -21.102 1.00 96.08 52 A 1 ATOM 409 N N . LEU A 0 53 . 10.120 12.434 -20.660 1.00 97.24 53 A 1 ATOM 410 C CA . LEU A 0 53 . 10.977 13.031 -19.633 1.00 97.24 53 A 1 ATOM 411 C C . LEU A 0 53 . 10.429 14.380 -19.145 1.00 97.24 53 A 1 ATOM 412 C CB . LEU A 0 53 . 12.408 13.188 -20.190 1.00 97.24 53 A 1 ATOM 413 O O . LEU A 0 53 . 10.412 14.624 -17.938 1.00 97.24 53 A 1 ATOM 414 C CG . LEU A 0 53 . 13.189 11.871 -20.370 1.00 97.24 53 A 1 ATOM 415 C CD1 . LEU A 0 53 . 14.427 12.110 -21.237 1.00 97.24 53 A 1 ATOM 416 C CD2 . LEU A 0 53 . 13.704 11.290 -19.051 1.00 97.24 53 A 1 ATOM 417 N N . ASP A 0 54 . 9.973 15.245 -20.049 1.00 96.57 54 A 1 ATOM 418 C CA . ASP A 0 54 . 9.705 16.648 -19.715 1.00 96.57 54 A 1 ATOM 419 C C . ASP A 0 54 . 8.245 16.925 -19.349 1.00 96.57 54 A 1 ATOM 420 C CB . ASP A 0 54 . 10.144 17.543 -20.877 1.00 96.57 54 A 1 ATOM 421 O O . ASP A 0 54 . 7.981 17.763 -18.486 1.00 96.57 54 A 1 ATOM 422 C CG . ASP A 0 54 . 11.656 17.537 -21.116 1.00 96.57 54 A 1 ATOM 423 O OD1 . ASP A 0 54 . 12.435 17.061 -20.250 1.00 96.57 54 A 1 ATOM 424 O OD2 . ASP A 0 54 . 12.048 18.029 -22.194 1.00 96.57 54 A 1 ATOM 425 N N . THR A 0 55 . 7.293 16.226 -19.973 1.00 97.11 55 A 1 ATOM 426 C CA . THR A 0 55 . 5.868 16.603 -19.902 1.00 97.11 55 A 1 ATOM 427 C C . THR A 0 55 . 4.997 15.597 -19.156 1.00 97.11 55 A 1 ATOM 428 C CB . THR A 0 55 . 5.286 16.856 -21.299 1.00 97.11 55 A 1 ATOM 429 O O . THR A 0 55 . 4.013 15.987 -18.522 1.00 97.11 55 A 1 ATOM 430 C CG2 . THR A 0 55 . 6.138 17.785 -22.165 1.00 97.11 55 A 1 ATOM 431 O OG1 . THR A 0 55 . 5.122 15.643 -21.983 1.00 97.11 55 A 1 ATOM 432 N N . CYS A 0 56 . 5.350 14.307 -19.179 1.00 98.19 56 A 1 ATOM 433 C CA . CYS A 0 56 . 4.490 13.249 -18.658 1.00 98.19 56 A 1 ATOM 434 C C . CYS A 0 56 . 4.464 13.226 -17.119 1.00 98.19 56 A 1 ATOM 435 C CB . CYS A 0 56 . 4.896 11.906 -19.270 1.00 98.19 56 A 1 ATOM 436 O O . CYS A 0 56 . 5.240 12.529 -16.464 1.00 98.19 56 A 1 ATOM 437 S SG . CYS A 0 56 . 3.672 10.658 -18.777 1.00 98.19 56 A 1 ATOM 438 N N . LYS A 0 57 . 3.524 13.978 -16.537 1.00 98.66 57 A 1 ATOM 439 C CA . LYS A 0 57 . 3.220 13.982 -15.099 1.00 98.66 57 A 1 ATOM 440 C C . LYS A 0 57 . 2.574 12.677 -14.630 1.00 98.66 57 A 1 ATOM 441 C CB . LYS A 0 57 . 2.326 15.177 -14.744 1.00 98.66 57 A 1 ATOM 442 O O . LYS A 0 57 . 1.466 12.358 -15.065 1.00 98.66 57 A 1 ATOM 443 C CG . LYS A 0 57 . 3.053 16.513 -14.933 1.00 98.66 57 A 1 ATOM 444 C CD . LYS A 0 57 . 2.142 17.658 -14.489 1.00 98.66 57 A 1 ATOM 445 C CE . LYS A 0 57 . 2.889 18.989 -14.569 1.00 98.66 57 A 1 ATOM 446 N NZ . LYS A 0 57 . 2.051 20.081 -14.017 1.00 98.66 57 A 1 ATOM 447 N N . VAL A 0 58 . 3.226 11.981 -13.700 1.00 98.81 58 A 1 ATOM 448 C CA . VAL A 0 58 . 2.734 10.742 -13.074 1.00 98.81 58 A 1 ATOM 449 C C . VAL A 0 58 . 2.629 10.924 -11.563 1.00 98.81 58 A 1 ATOM 450 C CB . VAL A 0 58 . 3.632 9.536 -13.421 1.00 98.81 58 A 1 ATOM 451 O O . VAL A 0 58 . 3.559 11.421 -10.929 1.00 98.81 58 A 1 ATOM 452 C CG1 . VAL A 0 58 . 3.130 8.233 -12.779 1.00 98.81 58 A 1 ATOM 453 C CG2 . VAL A 0 58 . 3.692 9.314 -14.938 1.00 98.81 58 A 1 ATOM 454 N N . LEU A 0 59 . 1.518 10.491 -10.969 1.00 98.89 59 A 1 ATOM 455 C CA . LEU A 0 59 . 1.341 10.478 -9.515 1.00 98.89 59 A 1 ATOM 456 C C . LEU A 0 59 . 1.479 9.058 -8.964 1.00 98.89 59 A 1 ATOM 457 C CB . LEU A 0 59 . -0.022 11.090 -9.168 1.00 98.89 59 A 1 ATOM 458 O O . LEU A 0 59 . 0.767 8.153 -9.391 1.00 98.89 59 A 1 ATOM 459 C CG . LEU A 0 59 . -0.383 11.061 -7.676 1.00 98.89 59 A 1 ATOM 460 C CD1 . LEU A 0 59 . 0.549 11.922 -6.832 1.00 98.89 59 A 1 ATOM 461 C CD2 . LEU A 0 59 . -1.808 11.567 -7.481 1.00 98.89 59 A 1 ATOM 462 N N . VAL A 0 60 . 2.338 8.882 -7.964 1.00 98.87 60 A 1 ATOM 463 C CA . VAL A 0 60 . 2.439 7.676 -7.140 1.00 98.87 60 A 1 ATOM 464 C C . VAL A 0 60 . 1.702 7.910 -5.821 1.00 98.87 60 A 1 ATOM 465 C CB . VAL A 0 60 . 3.908 7.278 -6.895 1.00 98.87 60 A 1 ATOM 466 O O . VAL A 0 60 . 1.994 8.856 -5.092 1.00 98.87 60 A 1 ATOM 467 C CG1 . VAL A 0 60 . 4.000 5.963 -6.109 1.00 98.87 60 A 1 ATOM 468 C CG2 . VAL A 0 60 . 4.676 7.086 -8.210 1.00 98.87 60 A 1 ATOM 469 N N . ILE A 0 61 . 0.750 7.044 -5.488 1.00 98.71 61 A 1 ATOM 470 C CA . ILE A 0 61 . -0.002 7.110 -4.233 1.00 98.71 61 A 1 ATOM 471 C C . ILE A 0 61 . 0.429 5.962 -3.321 1.00 98.71 61 A 1 ATOM 472 C CB . ILE A 0 61 . -1.517 7.118 -4.501 1.00 98.71 61 A 1 ATOM 473 O O . ILE A 0 61 . 0.218 4.790 -3.640 1.00 98.71 61 A 1 ATOM 474 C CG1 . ILE A 0 61 . -1.907 8.311 -5.404 1.00 98.71 61 A 1 ATOM 475 C CG2 . ILE A 0 61 . -2.257 7.184 -3.161 1.00 98.71 61 A 1 ATOM 476 C CD1 . ILE A 0 61 . -3.407 8.427 -5.681 1.00 98.71 61 A 1 ATOM 477 N N . GLY A 0 62 . 0.981 6.315 -2.163 1.00 97.49 62 A 1 ATOM 478 C CA . GLY A 0 62 . 1.658 5.415 -1.238 1.00 97.49 62 A 1 ATOM 479 C C . GLY A 0 62 . 3.149 5.319 -1.561 1.00 97.49 62 A 1 ATOM 480 O O . GLY A 0 62 . 3.537 4.954 -2.668 1.00 97.49 62 A 1 ATOM 481 N N . ALA A 0 63 . 3.994 5.614 -0.577 1.00 95.89 63 A 1 ATOM 482 C CA . ALA A 0 63 . 5.453 5.518 -0.620 1.00 95.89 63 A 1 ATOM 483 C C . ALA A 0 63 . 5.983 4.258 0.094 1.00 95.89 63 A 1 ATOM 484 C CB . ALA A 0 63 . 6.043 6.808 -0.037 1.00 95.89 63 A 1 ATOM 485 O O . ALA A 0 63 . 7.190 4.017 0.128 1.00 95.89 63 A 1 ATOM 486 N N . GLY A 0 64 . 5.108 3.414 0.648 1.00 90.01 64 A 1 ATOM 487 C CA . GLY A 0 64 . 5.489 2.161 1.301 1.00 90.01 64 A 1 ATOM 488 C C . GLY A 0 64 . 5.612 0.977 0.335 1.00 90.01 64 A 1 ATOM 489 O O . GLY A 0 64 . 4.715 0.721 -0.458 1.00 90.01 64 A 1 ATOM 490 N N . GLY A 0 65 . 6.702 0.210 0.437 1.00 93.78 65 A 1 ATOM 491 C CA . GLY A 0 65 . 6.905 -1.101 -0.208 1.00 93.78 65 A 1 ATOM 492 C C . GLY A 0 65 . 6.784 -1.047 -1.729 1.00 93.78 65 A 1 ATOM 493 O O . GLY A 0 65 . 7.767 -0.797 -2.422 1.00 93.78 65 A 1 ATOM 494 N N . LEU A 0 66 . 5.561 -1.250 -2.218 1.00 96.42 66 A 1 ATOM 495 C CA . LEU A 0 66 . 5.157 -1.056 -3.606 1.00 96.42 66 A 1 ATOM 496 C C . LEU A 0 66 . 5.499 0.366 -4.093 1.00 96.42 66 A 1 ATOM 497 C CB . LEU A 0 66 . 3.649 -1.388 -3.670 1.00 96.42 66 A 1 ATOM 498 O O . LEU A 0 66 . 6.084 0.510 -5.160 1.00 96.42 66 A 1 ATOM 499 C CG . LEU A 0 66 . 3.153 -1.899 -5.031 1.00 96.42 66 A 1 ATOM 500 C CD1 . LEU A 0 66 . 1.835 -2.639 -4.853 1.00 96.42 66 A 1 ATOM 501 C CD2 . LEU A 0 66 . 2.903 -0.784 -6.028 1.00 96.42 66 A 1 ATOM 502 N N . GLY A 0 67 . 5.246 1.399 -3.282 1.00 97.69 67 A 1 ATOM 503 C CA . GLY A 0 67 . 5.563 2.796 -3.606 1.00 97.69 67 A 1 ATOM 504 C C . GLY A 0 67 . 7.047 3.062 -3.878 1.00 97.69 67 A 1 ATOM 505 O O . GLY A 0 67 . 7.401 3.651 -4.896 1.00 97.69 67 A 1 ATOM 506 N N . CYS A 0 68 . 7.931 2.565 -3.005 1.00 98.39 68 A 1 ATOM 507 C CA . CYS A 0 68 . 9.386 2.657 -3.187 1.00 98.39 68 A 1 ATOM 508 C C . CYS A 0 68 . 9.847 1.997 -4.498 1.00 98.39 68 A 1 ATOM 509 C CB . CYS A 0 68 . 10.091 1.948 -2.019 1.00 98.39 68 A 1 ATOM 510 O O . CYS A 0 68 . 10.672 2.548 -5.230 1.00 98.39 68 A 1 ATOM 511 S SG . CYS A 0 68 . 10.049 2.892 -0.468 1.00 98.39 68 A 1 ATOM 512 N N . GLU A 0 69 . 9.324 0.803 -4.790 1.00 98.79 69 A 1 ATOM 513 C CA . GLU A 0 69 . 9.644 0.069 -6.017 1.00 98.79 69 A 1 ATOM 514 C C . GLU A 0 69 . 9.106 0.775 -7.269 1.00 98.79 69 A 1 ATOM 515 C CB . GLU A 0 69 . 9.096 -1.361 -5.921 1.00 98.79 69 A 1 ATOM 516 O O . GLU A 0 69 . 9.837 0.897 -8.253 1.00 98.79 69 A 1 ATOM 517 C CG . GLU A 0 69 . 9.981 -2.306 -5.096 1.00 98.79 69 A 1 ATOM 518 C CD . GLU A 0 69 . 11.290 -2.692 -5.813 1.00 98.79 69 A 1 ATOM 519 O OE1 . GLU A 0 69 . 12.148 -3.320 -5.160 1.00 98.79 69 A 1 ATOM 520 O OE2 . GLU A 0 69 . 11.479 -2.339 -7.003 1.00 98.79 69 A 1 ATOM 521 N N . LEU A 0 70 . 7.876 1.301 -7.225 1.00 98.76 70 A 1 ATOM 522 C CA . LEU A 0 70 . 7.285 2.090 -8.311 1.00 98.76 70 A 1 ATOM 523 C C . LEU A 0 70 . 8.135 3.307 -8.637 1.00 98.76 70 A 1 ATOM 524 C CB . LEU A 0 70 . 5.885 2.583 -7.922 1.00 98.76 70 A 1 ATOM 525 O O . LEU A 0 70 . 8.485 3.505 -9.795 1.00 98.76 70 A 1 ATOM 526 C CG . LEU A 0 70 . 4.790 1.526 -8.033 1.00 98.76 70 A 1 ATOM 527 C CD1 . LEU A 0 70 . 3.524 2.107 -7.402 1.00 98.76 70 A 1 ATOM 528 C CD2 . LEU A 0 70 . 4.505 1.139 -9.481 1.00 98.76 70 A 1 ATOM 529 N N . LEU A 0 71 . 8.503 4.084 -7.619 1.00 98.77 71 A 1 ATOM 530 C CA . LEU A 0 71 . 9.346 5.263 -7.772 1.00 98.77 71 A 1 ATOM 531 C C . LEU A 0 71 . 10.644 4.923 -8.513 1.00 98.77 71 A 1 ATOM 532 C CB . LEU A 0 71 . 9.609 5.841 -6.371 1.00 98.77 71 A 1 ATOM 533 O O . LEU A 0 71 . 10.928 5.514 -9.556 1.00 98.77 71 A 1 ATOM 534 C CG . LEU A 0 71 . 8.468 6.701 -5.800 1.00 98.77 71 A 1 ATOM 535 C CD1 . LEU A 0 71 . 8.840 7.124 -4.381 1.00 98.77 71 A 1 ATOM 536 C CD2 . LEU A 0 71 . 8.215 7.965 -6.620 1.00 98.77 71 A 1 ATOM 537 N N . LYS A 0 72 . 11.390 3.911 -8.046 1.00 98.76 72 A 1 ATOM 538 C CA . LYS A 0 72 . 12.597 3.428 -8.740 1.00 98.76 72 A 1 ATOM 539 C C . LYS A 0 72 . 12.304 3.035 -10.188 1.00 98.76 72 A 1 ATOM 540 C CB . LYS A 0 72 . 13.200 2.252 -7.956 1.00 98.76 72 A 1 ATOM 541 O O . LYS A 0 72 . 13.061 3.408 -11.083 1.00 98.76 72 A 1 ATOM 542 C CG . LYS A 0 72 . 14.325 1.527 -8.724 1.00 98.76 72 A 1 ATOM 543 C CD . LYS A 0 72 . 14.890 0.305 -7.991 1.00 98.76 72 A 1 ATOM 544 C CE . LYS A 0 72 . 13.845 -0.774 -7.678 1.00 98.76 72 A 1 ATOM 545 N NZ . LYS A 0 72 . 13.283 -1.481 -8.851 1.00 98.76 72 A 1 ATOM 546 N N . ASN A 0 73 . 11.252 2.252 -10.415 1.00 98.78 73 A 1 ATOM 547 C CA . ASN A 0 73 . 10.939 1.722 -11.739 1.00 98.78 73 A 1 ATOM 548 C C . ASN A 0 73 . 10.584 2.840 -12.725 1.00 98.78 73 A 1 ATOM 549 C CB . ASN A 0 73 . 9.808 0.689 -11.628 1.00 98.78 73 A 1 ATOM 550 O O . ASN A 0 73 . 11.121 2.857 -13.830 1.00 98.78 73 A 1 ATOM 551 C CG . ASN A 0 73 . 10.198 -0.577 -10.892 1.00 98.78 73 A 1 ATOM 552 N ND2 . ASN A 0 73 . 9.237 -1.401 -10.545 1.00 98.78 73 A 1 ATOM 553 O OD1 . ASN A 0 73 . 11.365 -0.856 -10.647 1.00 98.78 73 A 1 ATOM 554 N N . LEU A 0 74 . 9.737 3.789 -12.321 1.00 98.78 74 A 1 ATOM 555 C CA . LEU A 0 74 . 9.348 4.940 -13.137 1.00 98.78 74 A 1 ATOM 556 C C . LEU A 0 74 . 10.553 5.833 -13.447 1.00 98.78 74 A 1 ATOM 557 C CB . LEU A 0 74 . 8.255 5.738 -12.404 1.00 98.78 74 A 1 ATOM 558 O O . LEU A 0 74 . 10.805 6.140 -14.614 1.00 98.78 74 A 1 ATOM 559 C CG . LEU A 0 74 . 6.907 5.013 -12.246 1.00 98.78 74 A 1 ATOM 560 C CD1 . LEU A 0 74 . 5.972 5.897 -11.425 1.00 98.78 74 A 1 ATOM 561 C CD2 . LEU A 0 74 . 6.251 4.699 -13.588 1.00 98.78 74 A 1 ATOM 562 N N . ALA A 0 75 . 11.357 6.167 -12.434 1.00 98.56 75 A 1 ATOM 563 C CA . ALA A 0 75 . 12.546 6.997 -12.608 1.00 98.56 75 A 1 ATOM 564 C C . ALA A 0 75 . 13.545 6.388 -13.609 1.00 98.56 75 A 1 ATOM 565 C CB . ALA A 0 75 . 13.182 7.203 -11.229 1.00 98.56 75 A 1 ATOM 566 O O . ALA A 0 75 . 14.140 7.103 -14.412 1.00 98.56 75 A 1 ATOM 567 N N . LEU A 0 76 . 13.706 5.059 -13.613 1.00 98.56 76 A 1 ATOM 568 C CA . LEU A 0 76 . 14.579 4.343 -14.553 1.00 98.56 76 A 1 ATOM 569 C C . LEU A 0 76 . 13.909 3.996 -15.897 1.00 98.56 76 A 1 ATOM 570 C CB . LEU A 0 76 . 15.152 3.094 -13.862 1.00 98.56 76 A 1 ATOM 571 O O . LEU A 0 76 . 14.576 3.455 -16.779 1.00 98.56 76 A 1 ATOM 572 C CG . LEU A 0 76 . 16.072 3.392 -12.663 1.00 98.56 76 A 1 ATOM 573 C CD1 . LEU A 0 76 . 16.497 2.070 -12.019 1.00 98.56 76 A 1 ATOM 574 C CD2 . LEU A 0 76 . 17.339 4.156 -13.063 1.00 98.56 76 A 1 ATOM 575 N N . SER A 0 77 . 12.630 4.335 -16.074 1.00 98.65 77 A 1 ATOM 576 C CA . SER A 0 77 . 11.863 4.113 -17.312 1.00 98.65 77 A 1 ATOM 577 C C . SER A 0 77 . 11.617 5.394 -18.117 1.00 98.65 77 A 1 ATOM 578 C CB . SER A 0 77 . 10.546 3.386 -17.024 1.00 98.65 77 A 1 ATOM 579 O O . SER A 0 77 . 10.879 5.364 -19.096 1.00 98.65 77 A 1 ATOM 580 O OG . SER A 0 77 . 10.805 2.154 -16.381 1.00 98.65 77 A 1 ATOM 581 N N . GLY A 0 78 . 12.253 6.508 -17.739 1.00 97.80 78 A 1 ATOM 582 C CA . GLY A 0 78 . 12.191 7.771 -18.482 1.00 97.80 78 A 1 ATOM 583 C C . GLY A 0 78 . 11.155 8.772 -17.970 1.00 97.80 78 A 1 ATOM 584 O O . GLY A 0 78 . 10.895 9.754 -18.651 1.00 97.80 78 A 1 ATOM 585 N N . PHE A 0 79 . 10.586 8.567 -16.780 1.00 98.48 79 A 1 ATOM 586 C CA . PHE A 0 79 . 9.706 9.548 -16.143 1.00 98.48 79 A 1 ATOM 587 C C . PHE A 0 79 . 10.513 10.458 -15.208 1.00 98.48 79 A 1 ATOM 588 C CB . PHE A 0 79 . 8.589 8.821 -15.384 1.00 98.48 79 A 1 ATOM 589 O O . PHE A 0 79 . 11.208 9.961 -14.317 1.00 98.48 79 A 1 ATOM 590 C CG . PHE A 0 79 . 7.693 7.970 -16.262 1.00 98.48 79 A 1 ATOM 591 C CD1 . PHE A 0 79 . 6.560 8.544 -16.865 1.00 98.48 79 A 1 ATOM 592 C CD2 . PHE A 0 79 . 7.984 6.610 -16.483 1.00 98.48 79 A 1 ATOM 593 C CE1 . PHE A 0 79 . 5.714 7.753 -17.657 1.00 98.48 79 A 1 ATOM 594 C CE2 . PHE A 0 79 . 7.149 5.822 -17.292 1.00 98.48 79 A 1 ATOM 595 C CZ . PHE A 0 79 . 6.012 6.400 -17.879 1.00 98.48 79 A 1 ATOM 596 N N . ARG A 0 80 . 10.412 11.786 -15.374 1.00 98.22 80 A 1 ATOM 597 C CA . ARG A 0 80 . 10.987 12.755 -14.415 1.00 98.22 80 A 1 ATOM 598 C C . ARG A 0 80 . 9.937 13.469 -13.581 1.00 98.22 80 A 1 ATOM 599 C CB . ARG A 0 80 . 11.875 13.807 -15.090 1.00 98.22 80 A 1 ATOM 600 O O . ARG A 0 80 . 10.191 13.679 -12.403 1.00 98.22 80 A 1 ATOM 601 C CG . ARG A 0 80 . 13.073 13.225 -15.842 1.00 98.22 80 A 1 ATOM 602 C CD . ARG A 0 80 . 13.842 14.351 -16.544 1.00 98.22 80 A 1 ATOM 603 N NE . ARG A 0 80 . 15.172 13.894 -16.984 1.00 98.22 80 A 1 ATOM 604 N NH1 . ARG A 0 80 . 15.528 15.437 -18.663 1.00 98.22 80 A 1 ATOM 605 N NH2 . ARG A 0 80 . 17.069 13.906 -18.220 1.00 98.22 80 A 1 ATOM 606 C CZ . ARG A 0 80 . 15.907 14.419 -17.947 1.00 98.22 80 A 1 ATOM 607 N N . GLN A 0 81 . 8.790 13.819 -14.167 1.00 98.50 81 A 1 ATOM 608 C CA . GLN A 0 81 . 7.728 14.580 -13.499 1.00 98.50 81 A 1 ATOM 609 C C . GLN A 0 81 . 6.864 13.663 -12.625 1.00 98.50 81 A 1 ATOM 610 C CB . GLN A 0 81 . 6.894 15.365 -14.530 1.00 98.50 81 A 1 ATOM 611 O O . GLN A 0 81 . 5.739 13.307 -12.981 1.00 98.50 81 A 1 ATOM 612 C CG . GLN A 0 81 . 7.713 16.234 -15.495 1.00 98.50 81 A 1 ATOM 613 C CD . GLN A 0 81 . 8.713 17.154 -14.802 1.00 98.50 81 A 1 ATOM 614 N NE2 . GLN A 0 81 . 9.881 17.332 -15.376 1.00 98.50 81 A 1 ATOM 615 O OE1 . GLN A 0 81 . 8.487 17.699 -13.730 1.00 98.50 81 A 1 ATOM 616 N N . ILE A 0 82 . 7.418 13.236 -11.493 1.00 98.84 82 A 1 ATOM 617 C CA . ILE A 0 82 . 6.781 12.269 -10.599 1.00 98.84 82 A 1 ATOM 618 C C . ILE A 0 82 . 6.327 12.988 -9.333 1.00 98.84 82 A 1 ATOM 619 C CB . ILE A 0 82 . 7.714 11.075 -10.308 1.00 98.84 82 A 1 ATOM 620 O O . ILE A 0 82 . 7.088 13.716 -8.710 1.00 98.84 82 A 1 ATOM 621 C CG1 . ILE A 0 82 . 8.163 10.370 -11.614 1.00 98.84 82 A 1 ATOM 622 C CG2 . ILE A 0 82 . 6.992 10.073 -9.387 1.00 98.84 82 A 1 ATOM 623 C CD1 . ILE A 0 82 . 9.236 9.293 -11.406 1.00 98.84 82 A 1 ATOM 624 N N . HIS A 0 83 . 5.090 12.775 -8.911 1.00 98.87 83 A 1 ATOM 625 C CA . HIS A 0 83 . 4.619 13.206 -7.597 1.00 98.87 83 A 1 ATOM 626 C C . HIS A 0 83 . 4.426 11.980 -6.708 1.00 98.87 83 A 1 ATOM 627 C CB . HIS A 0 83 . 3.346 14.043 -7.745 1.00 98.87 83 A 1 ATOM 628 O O . HIS A 0 83 . 4.076 10.912 -7.209 1.00 98.87 83 A 1 ATOM 629 C CG . HIS A 0 83 . 3.581 15.443 -8.270 1.00 98.87 83 A 1 ATOM 630 C CD2 . HIS A 0 83 . 4.364 15.831 -9.329 1.00 98.87 83 A 1 ATOM 631 N ND1 . HIS A 0 83 . 2.968 16.580 -7.794 1.00 98.87 83 A 1 ATOM 632 C CE1 . HIS A 0 83 . 3.385 17.624 -8.528 1.00 98.87 83 A 1 ATOM 633 N NE2 . HIS A 0 83 . 4.229 17.214 -9.483 1.00 98.87 83 A 1 ATOM 634 N N . VAL A 0 84 . 4.632 12.116 -5.398 1.00 98.83 84 A 1 ATOM 635 C CA . VAL A 0 84 . 4.351 11.043 -4.435 1.00 98.83 84 A 1 ATOM 636 C C . VAL A 0 84 . 3.527 11.553 -3.260 1.00 98.83 84 A 1 ATOM 637 C CB . VAL A 0 84 . 5.628 10.297 -4.004 1.00 98.83 84 A 1 ATOM 638 O O . VAL A 0 84 . 3.923 12.518 -2.615 1.00 98.83 84 A 1 ATOM 639 C CG1 . VAL A 0 84 . 6.677 11.173 -3.309 1.00 98.83 84 A 1 ATOM 640 C CG2 . VAL A 0 84 . 5.288 9.104 -3.101 1.00 98.83 84 A 1 ATOM 641 N N . ILE A 0 85 . 2.399 10.899 -2.975 1.00 98.77 85 A 1 ATOM 642 C CA . ILE A 0 85 . 1.571 11.159 -1.786 1.00 98.77 85 A 1 ATOM 643 C C . ILE A 0 85 . 1.745 10.018 -0.794 1.00 98.77 85 A 1 ATOM 644 C CB . ILE A 0 85 . 0.080 11.352 -2.148 1.00 98.77 85 A 1 ATOM 645 O O . ILE A 0 85 . 1.543 8.857 -1.150 1.00 98.77 85 A 1 ATOM 646 C CG1 . ILE A 0 85 . -0.124 12.609 -3.011 1.00 98.77 85 A 1 ATOM 647 C CG2 . ILE A 0 85 . -0.792 11.489 -0.883 1.00 98.77 85 A 1 ATOM 648 C CD1 . ILE A 0 85 . -1.498 12.653 -3.677 1.00 98.77 85 A 1 ATOM 649 N N . ASP A 0 86 . 2.059 10.341 0.455 1.00 98.47 86 A 1 ATOM 650 C CA . ASP A 0 86 . 1.999 9.402 1.575 1.00 98.47 86 A 1 ATOM 651 C C . ASP A 0 86 . 1.762 10.180 2.876 1.00 98.47 86 A 1 ATOM 652 C CB . ASP A 0 86 . 3.286 8.562 1.623 1.00 98.47 86 A 1 ATOM 653 O O . ASP A 0 86 . 2.328 11.257 3.061 1.00 98.47 86 A 1 ATOM 654 C CG . ASP A 0 86 . 3.122 7.309 2.482 1.00 98.47 86 A 1 ATOM 655 O OD1 . ASP A 0 86 . 3.002 7.466 3.707 1.00 98.47 86 A 1 ATOM 656 O OD2 . ASP A 0 86 . 3.152 6.188 1.928 1.00 98.47 86 A 1 ATOM 657 N N . MET A 0 87 . 0.916 9.651 3.759 1.00 96.59 87 A 1 ATOM 658 C CA . MET A 0 87 . 0.546 10.295 5.026 1.00 96.59 87 A 1 ATOM 659 C C . MET A 0 87 . 1.321 9.753 6.232 1.00 96.59 87 A 1 ATOM 660 C CB . MET A 0 87 . -0.968 10.163 5.252 1.00 96.59 87 A 1 ATOM 661 O O . MET A 0 87 . 1.153 10.263 7.340 1.00 96.59 87 A 1 ATOM 662 C CG . MET A 0 87 . -1.408 8.721 5.546 1.00 96.59 87 A 1 ATOM 663 S SD . MET A 0 87 . -3.182 8.503 5.868 1.00 96.59 87 A 1 ATOM 664 C CE . MET A 0 87 . -3.151 6.717 6.166 1.00 96.59 87 A 1 ATOM 665 N N . ASP A 0 88 . 2.125 8.709 6.046 1.00 96.59 88 A 1 ATOM 666 C CA . ASP A 0 88 . 2.807 8.019 7.127 1.00 96.59 88 A 1 ATOM 667 C C . ASP A 0 88 . 4.221 8.561 7.351 1.00 96.59 88 A 1 ATOM 668 C CB . ASP A 0 88 . 2.919 6.518 6.852 1.00 96.59 88 A 1 ATOM 669 O O . ASP A 0 88 . 4.902 9.096 6.467 1.00 96.59 88 A 1 ATOM 670 C CG . ASP A 0 88 . 1.628 5.713 6.762 1.00 96.59 88 A 1 ATOM 671 O OD1 . ASP A 0 88 . 0.575 6.160 7.265 1.00 96.59 88 A 1 ATOM 672 O OD2 . ASP A 0 88 . 1.792 4.576 6.252 1.00 96.59 88 A 1 ATOM 673 N N . THR A 0 89 . 4.711 8.310 8.558 1.00 97.02 89 A 1 ATOM 674 C CA . THR A 0 89 . 6.118 8.436 8.920 1.00 97.02 89 A 1 ATOM 675 C C . THR A 0 89 . 6.828 7.085 8.817 1.00 97.02 89 A 1 ATOM 676 C CB . THR A 0 89 . 6.258 9.043 10.319 1.00 97.02 89 A 1 ATOM 677 O O . THR A 0 89 . 6.210 6.017 8.798 1.00 97.02 89 A 1 ATOM 678 C CG2 . THR A 0 89 . 5.709 10.470 10.366 1.00 97.02 89 A 1 ATOM 679 O OG1 . THR A 0 89 . 5.532 8.274 11.247 1.00 97.02 89 A 1 ATOM 680 N N . ILE A 0 90 . 8.152 7.120 8.690 1.00 97.78 90 A 1 ATOM 681 C CA . ILE A 0 90 . 8.983 5.918 8.584 1.00 97.78 90 A 1 ATOM 682 C C . ILE A 0 90 . 9.060 5.222 9.942 1.00 97.78 90 A 1 ATOM 683 C CB . ILE A 0 90 . 10.385 6.281 8.055 1.00 97.78 90 A 1 ATOM 684 O O . ILE A 0 90 . 9.528 5.806 10.920 1.00 97.78 90 A 1 ATOM 685 C CG1 . ILE A 0 90 . 10.276 6.836 6.620 1.00 97.78 90 A 1 ATOM 686 C CG2 . ILE A 0 90 . 11.334 5.063 8.073 1.00 97.78 90 A 1 ATOM 687 C CD1 . ILE A 0 90 . 11.524 7.587 6.172 1.00 97.78 90 A 1 ATOM 688 N N . ASP A 0 91 . 8.696 3.943 9.964 1.00 94.62 91 A 1 ATOM 689 C CA . ASP A 0 91 . 8.815 3.061 11.124 1.00 94.62 91 A 1 ATOM 690 C C . ASP A 0 91 . 9.926 2.010 10.931 1.00 94.62 91 A 1 ATOM 691 C CB . ASP A 0 91 . 7.452 2.415 11.409 1.00 94.62 91 A 1 ATOM 692 O O . ASP A 0 91 . 10.262 1.614 9.810 1.00 94.62 91 A 1 ATOM 693 C CG . ASP A 0 91 . 7.556 1.494 12.620 1.00 94.62 91 A 1 ATOM 694 O OD1 . ASP A 0 91 . 7.581 0.258 12.392 1.00 94.62 91 A 1 ATOM 695 O OD2 . ASP A 0 91 . 7.842 1.997 13.717 1.00 94.62 91 A 1 ATOM 696 N N . VAL A 0 92 . 10.475 1.482 12.028 1.00 95.27 92 A 1 ATOM 697 C CA . VAL A 0 92 . 11.517 0.439 11.988 1.00 95.27 92 A 1 ATOM 698 C C . VAL A 0 92 . 11.077 -0.809 11.208 1.00 95.27 92 A 1 ATOM 699 C CB . VAL A 0 92 . 11.959 0.081 13.420 1.00 95.27 92 A 1 ATOM 700 O O . VAL A 0 92 . 11.875 -1.410 10.482 1.00 95.27 92 A 1 ATOM 701 C CG1 . VAL A 0 92 . 10.861 -0.590 14.258 1.00 95.27 92 A 1 ATOM 702 C CG2 . VAL A 0 92 . 13.201 -0.820 13.411 1.00 95.27 92 A 1 ATOM 703 N N . SER A 0 93 . 9.794 -1.177 11.285 1.00 94.27 93 A 1 ATOM 704 C CA . SER A 0 93 . 9.223 -2.338 10.587 1.00 94.27 93 A 1 ATOM 705 C C . SER A 0 93 . 9.155 -2.170 9.065 1.00 94.27 93 A 1 ATOM 706 C CB . SER A 0 93 . 7.819 -2.625 11.123 1.00 94.27 93 A 1 ATOM 707 O O . SER A 0 93 . 8.868 -3.131 8.345 1.00 94.27 93 A 1 ATOM 708 O OG . SER A 0 93 . 6.924 -1.600 10.742 1.00 94.27 93 A 1 ATOM 709 N N . ASN A 0 94 . 9.387 -0.960 8.553 1.00 95.91 94 A 1 ATOM 710 C CA . ASN A 0 94 . 9.384 -0.657 7.125 1.00 95.91 94 A 1 ATOM 711 C C . ASN A 0 94 . 10.702 -1.072 6.448 1.00 95.91 94 A 1 ATOM 712 C CB . ASN A 0 94 . 9.116 0.848 6.966 1.00 95.91 94 A 1 ATOM 713 O O . ASN A 0 94 . 10.712 -1.469 5.280 1.00 95.91 94 A 1 ATOM 714 C CG . ASN A 0 94 . 7.786 1.353 7.519 1.00 95.91 94 A 1 ATOM 715 N ND2 . ASN A 0 94 . 6.834 0.512 7.858 1.00 95.91 94 A 1 ATOM 716 O OD1 . ASN A 0 94 . 7.565 2.538 7.647 1.00 95.91 94 A 1 ATOM 717 N N . LEU A 0 95 . 11.812 -1.047 7.189 1.00 97.01 95 A 1 ATOM 718 C CA . LEU A 0 95 . 13.169 -1.161 6.643 1.00 97.01 95 A 1 ATOM 719 C C . LEU A 0 95 . 13.486 -2.526 6.006 1.00 97.01 95 A 1 ATOM 720 C CB . LEU A 0 95 . 14.178 -0.838 7.760 1.00 97.01 95 A 1 ATOM 721 O O . LEU A 0 95 . 14.426 -2.635 5.226 1.00 97.01 95 A 1 ATOM 722 C CG . LEU A 0 95 . 13.995 0.533 8.443 1.00 97.01 95 A 1 ATOM 723 C CD1 . LEU A 0 95 . 15.120 0.737 9.456 1.00 97.01 95 A 1 ATOM 724 C CD2 . LEU A 0 95 . 14.029 1.697 7.455 1.00 97.01 95 A 1 ATOM 725 N N . ASN A 0 96 . 12.698 -3.570 6.285 1.00 96.29 96 A 1 ATOM 726 C CA . ASN A 0 96 . 12.893 -4.896 5.687 1.00 96.29 96 A 1 ATOM 727 C C . ASN A 0 96 . 12.490 -4.976 4.199 1.00 96.29 96 A 1 ATOM 728 C CB . ASN A 0 96 . 12.140 -5.952 6.520 1.00 96.29 96 A 1 ATOM 729 O O . ASN A 0 96 . 12.788 -5.976 3.547 1.00 96.29 96 A 1 ATOM 730 C CG . ASN A 0 96 . 10.650 -5.987 6.217 1.00 96.29 96 A 1 ATOM 731 N ND2 . ASN A 0 96 . 10.060 -7.155 6.099 1.00 96.29 96 A 1 ATOM 732 O OD1 . ASN A 0 96 . 10.005 -4.970 6.038 1.00 96.29 96 A 1 ATOM 733 N N . ARG A 0 97 . 11.759 -3.978 3.679 1.00 96.64 97 A 1 ATOM 734 C CA . ARG A 0 97 . 11.210 -3.988 2.308 1.00 96.64 97 A 1 ATOM 735 C C . ARG A 0 97 . 11.145 -2.620 1.624 1.00 96.64 97 A 1 ATOM 736 C CB . ARG A 0 97 . 9.835 -4.684 2.321 1.00 96.64 97 A 1 ATOM 737 O O . ARG A 0 97 . 10.908 -2.566 0.425 1.00 96.64 97 A 1 ATOM 738 C CG . ARG A 0 97 . 8.746 -3.886 3.059 1.00 96.64 97 A 1 ATOM 739 C CD . ARG A 0 97 . 7.502 -4.752 3.289 1.00 96.64 97 A 1 ATOM 740 N NE . ARG A 0 97 . 6.460 -4.053 4.073 1.00 96.64 97 A 1 ATOM 741 N NH1 . ARG A 0 97 . 7.384 -4.300 6.172 1.00 96.64 97 A 1 ATOM 742 N NH2 . ARG A 0 97 . 5.385 -3.376 5.968 1.00 96.64 97 A 1 ATOM 743 C CZ . ARG A 0 97 . 6.418 -3.920 5.391 1.00 96.64 97 A 1 ATOM 744 N N . GLN A 0 98 . 11.328 -1.525 2.361 1.00 97.65 98 A 1 ATOM 745 C CA . GLN A 0 98 . 11.207 -0.151 1.859 1.00 97.65 98 A 1 ATOM 746 C C . GLN A 0 98 . 12.605 0.470 1.733 1.00 97.65 98 A 1 ATOM 747 C CB . GLN A 0 98 . 10.247 0.649 2.761 1.00 97.65 98 A 1 ATOM 748 O O . GLN A 0 98 . 13.051 1.228 2.588 1.00 97.65 98 A 1 ATOM 749 C CG . GLN A 0 98 . 8.910 -0.083 2.966 1.00 97.65 98 A 1 ATOM 750 C CD . GLN A 0 98 . 7.842 0.699 3.719 1.00 97.65 98 A 1 ATOM 751 N NE2 . GLN A 0 98 . 6.769 0.065 4.128 1.00 97.65 98 A 1 ATOM 752 O OE1 . GLN A 0 98 . 7.922 1.873 3.983 1.00 97.65 98 A 1 ATOM 753 N N . PHE A 0 99 . 13.338 0.074 0.688 1.00 98.33 99 A 1 ATOM 754 C CA . PHE A 0 99 . 14.788 0.295 0.553 1.00 98.33 99 A 1 ATOM 755 C C . PHE A 0 99 . 15.230 1.768 0.426 1.00 98.33 99 A 1 ATOM 756 C CB . PHE A 0 99 . 15.292 -0.517 -0.651 1.00 98.33 99 A 1 ATOM 757 O O . PHE A 0 99 . 16.428 2.052 0.534 1.00 98.33 99 A 1 ATOM 758 C CG . PHE A 0 99 . 14.758 -0.019 -1.981 1.00 98.33 99 A 1 ATOM 759 C CD1 . PHE A 0 99 . 13.574 -0.563 -2.516 1.00 98.33 99 A 1 ATOM 760 C CD2 . PHE A 0 99 . 15.414 1.027 -2.661 1.00 98.33 99 A 1 ATOM 761 C CE1 . PHE A 0 99 . 13.031 -0.037 -3.698 1.00 98.33 99 A 1 ATOM 762 C CE2 . PHE A 0 99 . 14.874 1.544 -3.851 1.00 98.33 99 A 1 ATOM 763 C CZ . PHE A 0 99 . 13.669 1.026 -4.354 1.00 98.33 99 A 1 ATOM 764 N N . LEU A 0 100 . 14.293 2.694 0.190 1.00 98.46 100 A 1 ATOM 765 C CA . LEU A 0 100 . 14.560 4.138 0.173 1.00 98.46 100 A 1 ATOM 766 C C . LEU A 0 100 . 14.822 4.695 1.580 1.00 98.46 100 A 1 ATOM 767 C CB . LEU A 0 100 . 13.392 4.885 -0.504 1.00 98.46 100 A 1 ATOM 768 O O . LEU A 0 100 . 15.419 5.759 1.711 1.00 98.46 100 A 1 ATOM 769 C CG . LEU A 0 100 . 13.115 4.497 -1.970 1.00 98.46 100 A 1 ATOM 770 C CD1 . LEU A 0 100 . 11.975 5.341 -2.540 1.00 98.46 100 A 1 ATOM 771 C CD2 . LEU A 0 100 . 14.322 4.723 -2.878 1.00 98.46 100 A 1 ATOM 772 N N . PHE A 0 101 . 14.431 3.967 2.628 1.00 98.48 101 A 1 ATOM 773 C CA . PHE A 0 101 . 14.514 4.420 4.013 1.00 98.48 101 A 1 ATOM 774 C C . PHE A 0 101 . 15.674 3.750 4.748 1.00 98.48 101 A 1 ATOM 775 C CB . PHE A 0 101 . 13.162 4.171 4.700 1.00 98.48 101 A 1 ATOM 776 O O . PHE A 0 101 . 15.937 2.554 4.583 1.00 98.48 101 A 1 ATOM 777 C CG . PHE A 0 101 . 11.953 4.661 3.917 1.00 98.48 101 A 1 ATOM 778 C CD1 . PHE A 0 101 . 12.019 5.858 3.175 1.00 98.48 101 A 1 ATOM 779 C CD2 . PHE A 0 101 . 10.764 3.909 3.897 1.00 98.48 101 A 1 ATOM 780 C CE1 . PHE A 0 101 . 10.933 6.275 2.392 1.00 98.48 101 A 1 ATOM 781 C CE2 . PHE A 0 101 . 9.679 4.336 3.107 1.00 98.48 101 A 1 ATOM 782 C CZ . PHE A 0 101 . 9.765 5.506 2.346 1.00 98.48 101 A 1 ATOM 783 N N . ARG A 0 102 . 16.387 4.515 5.577 1.00 98.33 102 A 1 ATOM 784 C CA . ARG A 0 102 . 17.487 4.034 6.425 1.00 98.33 102 A 1 ATOM 785 C C . ARG A 0 102 . 17.125 4.194 7.904 1.00 98.33 102 A 1 ATOM 786 C CB . ARG A 0 102 . 18.782 4.788 6.059 1.00 98.33 102 A 1 ATOM 787 O O . ARG A 0 102 . 16.247 4.982 8.235 1.00 98.33 102 A 1 ATOM 788 C CG . ARG A 0 102 . 19.133 4.761 4.562 1.00 98.33 102 A 1 ATOM 789 C CD . ARG A 0 102 . 19.293 3.323 4.052 1.00 98.33 102 A 1 ATOM 790 N NE . ARG A 0 102 . 19.572 3.282 2.610 1.00 98.33 102 A 1 ATOM 791 N NH1 . ARG A 0 102 . 21.868 3.212 2.705 1.00 98.33 102 A 1 ATOM 792 N NH2 . ARG A 0 102 . 20.822 3.100 0.733 1.00 98.33 102 A 1 ATOM 793 C CZ . ARG A 0 102 . 20.750 3.202 2.027 1.00 98.33 102 A 1 ATOM 794 N N . PRO A 0 103 . 17.838 3.520 8.829 1.00 98.27 103 A 1 ATOM 795 C CA . PRO A 0 103 . 17.588 3.678 10.265 1.00 98.27 103 A 1 ATOM 796 C C . PRO A 0 103 . 17.633 5.131 10.765 1.00 98.27 103 A 1 ATOM 797 C CB . PRO A 0 103 . 18.660 2.828 10.952 1.00 98.27 103 A 1 ATOM 798 O O . PRO A 0 103 . 16.917 5.480 11.692 1.00 98.27 103 A 1 ATOM 799 C CG . PRO A 0 103 . 18.954 1.733 9.929 1.00 98.27 103 A 1 ATOM 800 C CD . PRO A 0 103 . 18.814 2.462 8.595 1.00 98.27 103 A 1 ATOM 801 N N . LYS A 0 104 . 18.445 5.988 10.132 1.00 98.39 104 A 1 ATOM 802 C CA . LYS A 0 104 . 18.535 7.423 10.448 1.00 98.39 104 A 1 ATOM 803 C C . LYS A 0 104 . 17.291 8.235 10.056 1.00 98.39 104 A 1 ATOM 804 C CB . LYS A 0 104 . 19.798 8.027 9.805 1.00 98.39 104 A 1 ATOM 805 O O . LYS A 0 104 . 17.166 9.370 10.495 1.00 98.39 104 A 1 ATOM 806 C CG . LYS A 0 104 . 19.791 7.904 8.271 1.00 98.39 104 A 1 ATOM 807 C CD . LYS A 0 104 . 20.808 8.824 7.589 1.00 98.39 104 A 1 ATOM 808 C CE . LYS A 0 104 . 20.525 8.800 6.081 1.00 98.39 104 A 1 ATOM 809 N NZ . LYS A 0 104 . 21.243 9.879 5.358 1.00 98.39 104 A 1 ATOM 810 N N . ASP A 0 105 . 16.416 7.676 9.224 1.00 98.41 105 A 1 ATOM 811 C CA . ASP A 0 105 . 15.247 8.366 8.675 1.00 98.41 105 A 1 ATOM 812 C C . ASP A 0 105 . 13.961 8.057 9.463 1.00 98.41 105 A 1 ATOM 813 C CB . ASP A 0 105 . 15.095 8.021 7.183 1.00 98.41 105 A 1 ATOM 814 O O . ASP A 0 105 . 12.909 8.613 9.162 1.00 98.41 105 A 1 ATOM 815 C CG . ASP A 0 105 . 16.372 8.255 6.365 1.00 98.41 105 A 1 ATOM 816 O OD1 . ASP A 0 105 . 16.973 9.351 6.466 1.00 98.41 105 A 1 ATOM 817 O OD2 . ASP A 0 105 . 16.806 7.295 5.684 1.00 98.41 105 A 1 ATOM 818 N N . ILE A 0 106 . 14.029 7.184 10.477 1.00 97.93 106 A 1 ATOM 819 C CA . ILE A 0 106 . 12.883 6.819 11.323 1.00 97.93 106 A 1 ATOM 820 C C . ILE A 0 106 . 12.246 8.079 11.929 1.00 97.93 106 A 1 ATOM 821 C CB . ILE A 0 106 . 13.307 5.795 12.404 1.00 97.93 106 A 1 ATOM 822 O O . ILE A 0 106 . 12.940 8.953 12.449 1.00 97.93 106 A 1 ATOM 823 C CG1 . ILE A 0 106 . 13.704 4.455 11.736 1.00 97.93 106 A 1 ATOM 824 C CG2 . ILE A 0 106 . 12.182 5.557 13.431 1.00 97.93 106 A 1 ATOM 825 C CD1 . ILE A 0 106 . 14.332 3.438 12.700 1.00 97.93 106 A 1 ATOM 826 N N . GLY A 0 107 . 10.916 8.161 11.855 1.00 97.07 107 A 1 ATOM 827 C CA . GLY A 0 107 . 10.118 9.302 12.308 1.00 97.07 107 A 1 ATOM 828 C C . GLY A 0 107 . 9.932 10.414 11.271 1.00 97.07 107 A 1 ATOM 829 O O . GLY A 0 107 . 9.046 11.248 11.448 1.00 97.07 107 A 1 ATOM 830 N N . ARG A 0 108 . 10.698 10.427 10.169 1.00 98.46 108 A 1 ATOM 831 C CA . ARG A 0 108 . 10.494 11.388 9.070 1.00 98.46 108 A 1 ATOM 832 C C . ARG A 0 108 . 9.327 10.966 8.160 1.00 98.46 108 A 1 ATOM 833 C CB . ARG A 0 108 . 11.777 11.570 8.242 1.00 98.46 108 A 1 ATOM 834 O O . ARG A 0 108 . 9.031 9.770 8.082 1.00 98.46 108 A 1 ATOM 835 C CG . ARG A 0 108 . 12.953 12.156 9.040 1.00 98.46 108 A 1 ATOM 836 C CD . ARG A 0 108 . 14.203 12.329 8.159 1.00 98.46 108 A 1 ATOM 837 N NE . ARG A 0 108 . 14.029 13.346 7.096 1.00 98.46 108 A 1 ATOM 838 N NH1 . ARG A 0 108 . 15.758 12.719 5.672 1.00 98.46 108 A 1 ATOM 839 N NH2 . ARG A 0 108 . 14.465 14.390 5.104 1.00 98.46 108 A 1 ATOM 840 C CZ . ARG A 0 108 . 14.748 13.484 5.987 1.00 98.46 108 A 1 ATOM 841 N N . PRO A 0 109 . 8.684 11.903 7.438 1.00 98.51 109 A 1 ATOM 842 C CA . PRO A 0 109 . 7.664 11.584 6.438 1.00 98.51 109 A 1 ATOM 843 C C . PRO A 0 109 . 8.188 10.672 5.322 1.00 98.51 109 A 1 ATOM 844 C CB . PRO A 0 109 . 7.226 12.936 5.865 1.00 98.51 109 A 1 ATOM 845 O O . PRO A 0 109 . 9.220 10.967 4.710 1.00 98.51 109 A 1 ATOM 846 C CG . PRO A 0 109 . 7.513 13.918 6.996 1.00 98.51 109 A 1 ATOM 847 C CD . PRO A 0 109 . 8.803 13.352 7.581 1.00 98.51 109 A 1 ATOM 848 N N . LYS A 0 110 . 7.461 9.593 4.998 1.00 98.65 110 A 1 ATOM 849 C CA . LYS A 0 110 . 7.877 8.648 3.942 1.00 98.65 110 A 1 ATOM 850 C C . LYS A 0 110 . 8.016 9.324 2.578 1.00 98.65 110 A 1 ATOM 851 C CB . LYS A 0 110 . 6.874 7.493 3.820 1.00 98.65 110 A 1 ATOM 852 O O . LYS A 0 110 . 9.005 9.087 1.888 1.00 98.65 110 A 1 ATOM 853 C CG . LYS A 0 110 . 6.893 6.517 5.001 1.00 98.65 110 A 1 ATOM 854 C CD . LYS A 0 110 . 5.910 5.378 4.712 1.00 98.65 110 A 1 ATOM 855 C CE . LYS A 0 110 . 5.687 4.522 5.959 1.00 98.65 110 A 1 ATOM 856 N NZ . LYS A 0 110 . 4.399 3.788 5.875 1.00 98.65 110 A 1 ATOM 857 N N . ALA A 0 111 . 7.048 10.163 2.199 1.00 98.64 111 A 1 ATOM 858 C CA . ALA A 0 111 . 7.042 10.860 0.912 1.00 98.64 111 A 1 ATOM 859 C C . ALA A 0 111 . 8.294 11.736 0.726 1.00 98.64 111 A 1 ATOM 860 C CB . ALA A 0 111 . 5.755 11.692 0.806 1.00 98.64 111 A 1 ATOM 861 O O . ALA A 0 111 . 8.943 11.665 -0.315 1.00 98.64 111 A 1 ATOM 862 N N . GLU A 0 112 . 8.664 12.509 1.752 1.00 98.75 112 A 1 ATOM 863 C CA . GLU A 0 112 . 9.818 13.415 1.728 1.00 98.75 112 A 1 ATOM 864 C C . GLU A 0 112 . 11.134 12.653 1.542 1.00 98.75 112 A 1 ATOM 865 C CB . GLU A 0 112 . 9.833 14.228 3.032 1.00 98.75 112 A 1 ATOM 866 O O . GLU A 0 112 . 11.887 12.940 0.612 1.00 98.75 112 A 1 ATOM 867 C CG . GLU A 0 112 . 10.896 15.337 3.052 1.00 98.75 112 A 1 ATOM 868 C CD . GLU A 0 112 . 11.059 15.915 4.465 1.00 98.75 112 A 1 ATOM 869 O OE1 . GLU A 0 112 . 12.225 16.028 4.919 1.00 98.75 112 A 1 ATOM 870 O OE2 . GLU A 0 112 . 10.026 16.153 5.128 1.00 98.75 112 A 1 ATOM 871 N N . VAL A 0 113 . 11.386 11.637 2.376 1.00 98.71 113 A 1 ATOM 872 C CA . VAL A 0 113 . 12.625 10.844 2.304 1.00 98.71 113 A 1 ATOM 873 C C . VAL A 0 113 . 12.697 10.047 1.003 1.00 98.71 113 A 1 ATOM 874 C CB . VAL A 0 113 . 12.739 9.897 3.510 1.00 98.71 113 A 1 ATOM 875 O O . VAL A 0 113 . 13.773 9.912 0.420 1.00 98.71 113 A 1 ATOM 876 C CG1 . VAL A 0 113 . 14.036 9.074 3.495 1.00 98.71 113 A 1 ATOM 877 C CG2 . VAL A 0 113 . 12.721 10.694 4.818 1.00 98.71 113 A 1 ATOM 878 N N . ALA A 0 114 . 11.560 9.537 0.515 1.00 98.69 114 A 1 ATOM 879 C CA . ALA A 0 114 . 11.503 8.837 -0.763 1.00 98.69 114 A 1 ATOM 880 C C . ALA A 0 114 . 11.904 9.758 -1.924 1.00 98.69 114 A 1 ATOM 881 C CB . ALA A 0 114 . 10.098 8.254 -0.965 1.00 98.69 114 A 1 ATOM 882 O O . ALA A 0 114 . 12.717 9.355 -2.757 1.00 98.69 114 A 1 ATOM 883 N N . ALA A 0 115 . 11.382 10.988 -1.957 1.00 98.77 115 A 1 ATOM 884 C CA . ALA A 0 115 . 11.737 11.982 -2.966 1.00 98.77 115 A 1 ATOM 885 C C . ALA A 0 115 . 13.209 12.413 -2.863 1.00 98.77 115 A 1 ATOM 886 C CB . ALA A 0 115 . 10.786 13.174 -2.830 1.00 98.77 115 A 1 ATOM 887 O O . ALA A 0 115 . 13.912 12.403 -3.873 1.00 98.77 115 A 1 ATOM 888 N N . GLU A 0 116 . 13.694 12.714 -1.651 1.00 98.63 116 A 1 ATOM 889 C CA . GLU A 0 116 . 15.099 13.062 -1.379 1.00 98.63 116 A 1 ATOM 890 C C . GLU A 0 116 . 16.047 11.984 -1.923 1.00 98.63 116 A 1 ATOM 891 C CB . GLU A 0 116 . 15.296 13.249 0.145 1.00 98.63 116 A 1 ATOM 892 O O . GLU A 0 116 . 16.944 12.275 -2.716 1.00 98.63 116 A 1 ATOM 893 C CG . GLU A 0 116 . 16.716 13.702 0.542 1.00 98.63 116 A 1 ATOM 894 C CD . GLU A 0 116 . 16.997 13.668 2.064 1.00 98.63 116 A 1 ATOM 895 O OE1 . GLU A 0 116 . 18.193 13.602 2.432 1.00 98.63 116 A 1 ATOM 896 O OE2 . GLU A 0 116 . 16.053 13.667 2.899 1.00 98.63 116 A 1 ATOM 897 N N . PHE A 0 117 . 15.810 10.721 -1.552 1.00 98.68 117 A 1 ATOM 898 C CA . PHE A 0 117 . 16.651 9.605 -1.976 1.00 98.68 117 A 1 ATOM 899 C C . PHE A 0 117 . 16.657 9.444 -3.498 1.00 98.68 117 A 1 ATOM 900 C CB . PHE A 0 117 . 16.159 8.312 -1.306 1.00 98.68 117 A 1 ATOM 901 O O . PHE A 0 117 . 17.703 9.165 -4.089 1.00 98.68 117 A 1 ATOM 902 C CG . PHE A 0 117 . 17.096 7.128 -1.491 1.00 98.68 117 A 1 ATOM 903 C CD1 . PHE A 0 117 . 17.202 6.467 -2.731 1.00 98.68 117 A 1 ATOM 904 C CD2 . PHE A 0 117 . 17.883 6.694 -0.412 1.00 98.68 117 A 1 ATOM 905 C CE1 . PHE A 0 117 . 18.093 5.393 -2.896 1.00 98.68 117 A 1 ATOM 906 C CE2 . PHE A 0 117 . 18.781 5.625 -0.574 1.00 98.68 117 A 1 ATOM 907 C CZ . PHE A 0 117 . 18.888 4.971 -1.817 1.00 98.68 117 A 1 ATOM 908 N N . LEU A 0 118 . 15.492 9.552 -4.140 1.00 98.37 118 A 1 ATOM 909 C CA . LEU A 0 118 . 15.374 9.275 -5.568 1.00 98.37 118 A 1 ATOM 910 C C . LEU A 0 118 . 15.969 10.389 -6.429 1.00 98.37 118 A 1 ATOM 911 C CB . LEU A 0 118 . 13.907 9.020 -5.927 1.00 98.37 118 A 1 ATOM 912 O O . LEU A 0 118 . 16.660 10.079 -7.400 1.00 98.37 118 A 1 ATOM 913 C CG . LEU A 0 118 . 13.773 7.905 -6.968 1.00 98.37 118 A 1 ATOM 914 C CD1 . LEU A 0 118 . 13.949 6.523 -6.324 1.00 98.37 118 A 1 ATOM 915 C CD2 . LEU A 0 118 . 12.392 7.993 -7.590 1.00 98.37 118 A 1 ATOM 916 N N . ASN A 0 119 . 15.752 11.649 -6.046 1.00 98.46 119 A 1 ATOM 917 C CA . ASN A 0 119 . 16.326 12.810 -6.727 1.00 98.46 119 A 1 ATOM 918 C C . ASN A 0 119 . 17.862 12.841 -6.605 1.00 98.46 119 A 1 ATOM 919 C CB . ASN A 0 119 . 15.667 14.088 -6.170 1.00 98.46 119 A 1 ATOM 920 O O . ASN A 0 119 . 18.532 13.281 -7.535 1.00 98.46 119 A 1 ATOM 921 C CG . ASN A 0 119 . 14.198 14.229 -6.548 1.00 98.46 119 A 1 ATOM 922 N ND2 . ASN A 0 119 . 13.445 15.017 -5.810 1.00 98.46 119 A 1 ATOM 923 O OD1 . ASN A 0 119 . 13.708 13.642 -7.498 1.00 98.46 119 A 1 ATOM 924 N N . ASP A 0 120 . 18.430 12.317 -5.509 1.00 98.37 120 A 1 ATOM 925 C CA . ASP A 0 120 . 19.881 12.099 -5.368 1.00 98.37 120 A 1 ATOM 926 C C . ASP A 0 120 . 20.373 10.916 -6.221 1.00 98.37 120 A 1 ATOM 927 C CB . ASP A 0 120 . 20.208 11.866 -3.882 1.00 98.37 120 A 1 ATOM 928 O O . ASP A 0 120 . 21.347 11.015 -6.970 1.00 98.37 120 A 1 ATOM 929 C CG . ASP A 0 120 . 21.691 11.544 -3.643 1.00 98.37 120 A 1 ATOM 930 O OD1 . ASP A 0 120 . 22.512 12.483 -3.722 1.00 98.37 120 A 1 ATOM 931 O OD2 . ASP A 0 120 . 22.002 10.354 -3.363 1.00 98.37 120 A 1 ATOM 932 N N . ARG A 0 121 . 19.688 9.768 -6.130 1.00 98.32 121 A 1 ATOM 933 C CA . ARG A 0 121 . 20.141 8.520 -6.760 1.00 98.32 121 A 1 ATOM 934 C C . ARG A 0 121 . 20.011 8.529 -8.282 1.00 98.32 121 A 1 ATOM 935 C CB . ARG A 0 121 . 19.366 7.343 -6.147 1.00 98.32 121 A 1 ATOM 936 O O . ARG A 0 121 . 20.819 7.877 -8.949 1.00 98.32 121 A 1 ATOM 937 C CG . ARG A 0 121 . 19.812 5.957 -6.653 1.00 98.32 121 A 1 ATOM 938 C CD . ARG A 0 121 . 21.298 5.660 -6.404 1.00 98.32 121 A 1 ATOM 939 N NE . ARG A 0 121 . 21.610 5.737 -4.966 1.00 98.32 121 A 1 ATOM 940 N NH1 . ARG A 0 121 . 23.898 5.735 -5.127 1.00 98.32 121 A 1 ATOM 941 N NH2 . ARG A 0 121 . 22.911 6.089 -3.152 1.00 98.32 121 A 1 ATOM 942 C CZ . ARG A 0 121 . 22.804 5.840 -4.424 1.00 98.32 121 A 1 ATOM 943 N N . VAL A 0 122 . 18.979 9.175 -8.821 1.00 97.72 122 A 1 ATOM 944 C CA . VAL A 0 122 . 18.660 9.197 -10.254 1.00 97.72 122 A 1 ATOM 945 C C . VAL A 0 122 . 18.761 10.639 -10.762 1.00 97.72 122 A 1 ATOM 946 C CB . VAL A 0 122 . 17.276 8.582 -10.549 1.00 97.72 122 A 1 ATOM 947 O O . VAL A 0 122 . 17.831 11.418 -10.563 1.00 97.72 122 A 1 ATOM 948 C CG1 . VAL A 0 122 . 17.051 8.514 -12.069 1.00 97.72 122 A 1 ATOM 949 C CG2 . VAL A 0 122 . 17.163 7.152 -9.999 1.00 97.72 122 A 1 ATOM 950 N N . PRO A 0 123 . 19.850 11.007 -11.466 1.00 96.55 123 A 1 ATOM 951 C CA . PRO A 0 123 . 20.070 12.387 -11.901 1.00 96.55 123 A 1 ATOM 952 C C . PRO A 0 123 . 18.912 12.951 -12.732 1.00 96.55 123 A 1 ATOM 953 C CB . PRO A 0 123 . 21.386 12.358 -12.686 1.00 96.55 123 A 1 ATOM 954 O O . PRO A 0 123 . 18.383 12.259 -13.603 1.00 96.55 123 A 1 ATOM 955 C CG . PRO A 0 123 . 22.148 11.223 -12.002 1.00 96.55 123 A 1 ATOM 956 C CD . PRO A 0 123 . 21.046 10.210 -11.711 1.00 96.55 123 A 1 ATOM 957 N N . ASN A 0 124 . 18.540 14.210 -12.514 1.00 96.37 124 A 1 ATOM 958 C CA . ASN A 0 124 . 17.420 14.892 -13.186 1.00 96.37 124 A 1 ATOM 959 C C . ASN A 0 124 . 16.035 14.265 -12.940 1.00 96.37 124 A 1 ATOM 960 C CB . ASN A 0 124 . 17.693 15.069 -14.698 1.00 96.37 124 A 1 ATOM 961 O O . ASN A 0 124 . 15.082 14.624 -13.631 1.00 96.37 124 A 1 ATOM 962 C CG . ASN A 0 124 . 19.085 15.564 -15.020 1.00 96.37 124 A 1 ATOM 963 N ND2 . ASN A 0 124 . 19.666 15.086 -16.093 1.00 96.37 124 A 1 ATOM 964 O OD1 . ASN A 0 124 . 19.685 16.331 -14.292 1.00 96.37 124 A 1 ATOM 965 N N . CYS A 0 125 . 15.890 13.323 -12.002 1.00 96.83 125 A 1 ATOM 966 C CA . CYS A 0 125 . 14.560 12.966 -11.520 1.00 96.83 125 A 1 ATOM 967 C C . CYS A 0 125 . 13.979 14.166 -10.755 1.00 96.83 125 A 1 ATOM 968 C CB . CYS A 0 125 . 14.641 11.687 -10.678 1.00 96.83 125 A 1 ATOM 969 O O . CYS A 0 125 . 14.716 14.874 -10.068 1.00 96.83 125 A 1 ATOM 970 S SG . CYS A 0 125 . 13.029 10.853 -10.654 1.00 96.83 125 A 1 ATOM 971 N N . ASN A 0 126 . 12.679 14.417 -10.912 1.00 98.29 126 A 1 ATOM 972 C CA . ASN A 0 126 . 11.969 15.508 -10.252 1.00 98.29 126 A 1 ATOM 973 C C . ASN A 0 126 . 10.782 14.935 -9.473 1.00 98.29 126 A 1 ATOM 974 C CB . ASN A 0 126 . 11.571 16.579 -11.285 1.00 98.29 126 A 1 ATOM 975 O O . ASN A 0 126 . 9.620 15.115 -9.841 1.00 98.29 126 A 1 ATOM 976 C CG . ASN A 0 126 . 10.884 17.758 -10.617 1.00 98.29 126 A 1 ATOM 977 N ND2 . ASN A 0 126 . 9.945 18.396 -11.276 1.00 98.29 126 A 1 ATOM 978 O OD1 . ASN A 0 126 . 11.189 18.135 -9.497 1.00 98.29 126 A 1 ATOM 979 N N . VAL A 0 127 . 11.092 14.180 -8.418 1.00 98.76 127 A 1 ATOM 980 C CA . VAL A 0 127 . 10.081 13.661 -7.500 1.00 98.76 127 A 1 ATOM 981 C C . VAL A 0 127 . 9.641 14.767 -6.548 1.00 98.76 127 A 1 ATOM 982 C CB . VAL A 0 127 . 10.541 12.423 -6.719 1.00 98.76 127 A 1 ATOM 983 O O . VAL A 0 127 . 10.452 15.265 -5.765 1.00 98.76 127 A 1 ATOM 984 C CG1 . VAL A 0 127 . 9.362 11.815 -5.944 1.00 98.76 127 A 1 ATOM 985 C CG2 . VAL A 0 127 . 11.079 11.333 -7.644 1.00 98.76 127 A 1 ATOM 986 N N . VAL A 0 128 . 8.355 15.111 -6.581 1.00 98.84 128 A 1 ATOM 987 C CA . VAL A 0 128 . 7.731 16.097 -5.690 1.00 98.84 128 A 1 ATOM 988 C C . VAL A 0 128 . 6.951 15.375 -4.582 1.00 98.84 128 A 1 ATOM 989 C CB . VAL A 0 128 . 6.824 17.064 -6.472 1.00 98.84 128 A 1 ATOM 990 O O . VAL A 0 128 . 5.967 14.688 -4.883 1.00 98.84 128 A 1 ATOM 991 C CG1 . VAL A 0 128 . 6.246 18.142 -5.544 1.00 98.84 128 A 1 ATOM 992 C CG2 . VAL A 0 128 . 7.594 17.773 -7.595 1.00 98.84 128 A 1 ATOM 993 N N . PRO A 0 129 . 7.358 15.502 -3.305 1.00 98.78 129 A 1 ATOM 994 C CA . PRO A 0 129 . 6.681 14.845 -2.193 1.00 98.78 129 A 1 ATOM 995 C C . PRO A 0 129 . 5.454 15.624 -1.707 1.00 98.78 129 A 1 ATOM 996 C CB . PRO A 0 129 . 7.745 14.740 -1.104 1.00 98.78 129 A 1 ATOM 997 O O . PRO A 0 129 . 5.459 16.851 -1.660 1.00 98.78 129 A 1 ATOM 998 C CG . PRO A 0 129 . 8.582 16.001 -1.307 1.00 98.78 129 A 1 ATOM 999 C CD . PRO A 0 129 . 8.551 16.195 -2.825 1.00 98.78 129 A 1 ATOM 1000 N N . HIS A 0 130 . 4.436 14.890 -1.262 1.00 98.75 130 A 1 ATOM 1001 C CA . HIS A 0 130 . 3.223 15.401 -0.622 1.00 98.75 130 A 1 ATOM 1002 C C . HIS A 0 130 . 2.981 14.609 0.664 1.00 98.75 130 A 1 ATOM 1003 C CB . HIS A 0 130 . 2.036 15.266 -1.586 1.00 98.75 130 A 1 ATOM 1004 O O . HIS A 0 130 . 2.540 13.457 0.618 1.00 98.75 130 A 1 ATOM 1005 C CG . HIS A 0 130 . 2.186 16.063 -2.854 1.00 98.75 130 A 1 ATOM 1006 C CD2 . HIS A 0 130 . 2.838 15.640 -3.973 1.00 98.75 130 A 1 ATOM 1007 N ND1 . HIS A 0 130 . 1.843 17.404 -3.010 1.00 98.75 130 A 1 ATOM 1008 C CE1 . HIS A 0 130 . 2.330 17.771 -4.201 1.00 98.75 130 A 1 ATOM 1009 N NE2 . HIS A 0 130 . 2.937 16.732 -4.802 1.00 98.75 130 A 1 ATOM 1010 N N . PHE A 0 131 . 3.300 15.206 1.815 1.00 98.52 131 A 1 ATOM 1011 C CA . PHE A 0 131 . 3.035 14.604 3.124 1.00 98.52 131 A 1 ATOM 1012 C C . PHE A 0 131 . 1.582 14.861 3.538 1.00 98.52 131 A 1 ATOM 1013 C CB . PHE A 0 131 . 4.057 15.074 4.166 1.00 98.52 131 A 1 ATOM 1014 O O . PHE A 0 131 . 1.282 15.715 4.371 1.00 98.52 131 A 1 ATOM 1015 C CG . PHE A 0 131 . 3.860 14.460 5.545 1.00 98.52 131 A 1 ATOM 1016 C CD1 . PHE A 0 131 . 3.967 15.264 6.696 1.00 98.52 131 A 1 ATOM 1017 C CD2 . PHE A 0 131 . 3.596 13.083 5.691 1.00 98.52 131 A 1 ATOM 1018 C CE1 . PHE A 0 131 . 3.807 14.700 7.975 1.00 98.52 131 A 1 ATOM 1019 C CE2 . PHE A 0 131 . 3.456 12.518 6.968 1.00 98.52 131 A 1 ATOM 1020 C CZ . PHE A 0 131 . 3.549 13.325 8.111 1.00 98.52 131 A 1 ATOM 1021 N N . ASN A 0 132 . 0.672 14.156 2.873 1.00 98.43 132 A 1 ATOM 1022 C CA . ASN A 0 132 . -0.763 14.396 2.919 1.00 98.43 132 A 1 ATOM 1023 C C . ASN A 0 132 . -1.533 13.090 2.774 1.00 98.43 132 A 1 ATOM 1024 C CB . ASN A 0 132 . -1.139 15.356 1.780 1.00 98.43 132 A 1 ATOM 1025 O O . ASN A 0 132 . -1.027 12.087 2.262 1.00 98.43 132 A 1 ATOM 1026 C CG . ASN A 0 132 . -0.673 16.765 2.047 1.00 98.43 132 A 1 ATOM 1027 N ND2 . ASN A 0 132 . -1.382 17.478 2.891 1.00 98.43 132 A 1 ATOM 1028 O OD1 . ASN A 0 132 . 0.327 17.221 1.512 1.00 98.43 132 A 1 ATOM 1029 N N . LYS A 0 133 . -2.803 13.121 3.168 1.00 97.25 133 A 1 ATOM 1030 C CA . LYS A 0 133 . -3.758 12.083 2.789 1.00 97.25 133 A 1 ATOM 1031 C C . LYS A 0 133 . -4.266 12.372 1.383 1.00 97.25 133 A 1 ATOM 1032 C CB . LYS A 0 133 . -4.906 12.025 3.801 1.00 97.25 133 A 1 ATOM 1033 O O . LYS A 0 133 . -4.380 13.524 0.980 1.00 97.25 133 A 1 ATOM 1034 C CG . LYS A 0 133 . -4.379 11.884 5.229 1.00 97.25 133 A 1 ATOM 1035 C CD . LYS A 0 133 . -5.506 11.609 6.219 1.00 97.25 133 A 1 ATOM 1036 C CE . LYS A 0 133 . -4.864 11.401 7.591 1.00 97.25 133 A 1 ATOM 1037 N NZ . LYS A 0 133 . -5.888 11.328 8.655 1.00 97.25 133 A 1 ATOM 1038 N N . ILE A 0 134 . -4.662 11.336 0.649 1.00 97.86 134 A 1 ATOM 1039 C CA . ILE A 0 134 . -5.287 11.524 -0.673 1.00 97.86 134 A 1 ATOM 1040 C C . ILE A 0 134 . -6.562 12.380 -0.587 1.00 97.86 134 A 1 ATOM 1041 C CB . ILE A 0 134 . -5.565 10.171 -1.356 1.00 97.86 134 A 1 ATOM 1042 O O . ILE A 0 134 . -6.868 13.140 -1.501 1.00 97.86 134 A 1 ATOM 1043 C CG1 . ILE A 0 134 . -6.520 9.268 -0.547 1.00 97.86 134 A 1 ATOM 1044 C CG2 . ILE A 0 134 . -4.233 9.473 -1.648 1.00 97.86 134 A 1 ATOM 1045 C CD1 . ILE A 0 134 . -6.841 7.928 -1.212 1.00 97.86 134 A 1 ATOM 1046 N N . GLN A 0 135 . -7.272 12.309 0.539 1.00 95.86 135 A 1 ATOM 1047 C CA . GLN A 0 135 . -8.491 13.072 0.792 1.00 95.86 135 A 1 ATOM 1048 C C . GLN A 0 135 . -8.250 14.573 1.005 1.00 95.86 135 A 1 ATOM 1049 C CB . GLN A 0 135 . -9.232 12.483 2.004 1.00 95.86 135 A 1 ATOM 1050 O O . GLN A 0 135 . -9.213 15.335 0.973 1.00 95.86 135 A 1 ATOM 1051 C CG . GLN A 0 135 . -9.698 11.029 1.819 1.00 95.86 135 A 1 ATOM 1052 C CD . GLN A 0 135 . -8.640 9.959 2.065 1.00 95.86 135 A 1 ATOM 1053 N NE2 . GLN A 0 135 . -8.972 8.705 1.852 1.00 95.86 135 A 1 ATOM 1054 O OE1 . GLN A 0 135 . -7.506 10.199 2.445 1.00 95.86 135 A 1 ATOM 1055 N N . ASP A 0 136 . -7.001 15.003 1.212 1.00 97.32 136 A 1 ATOM 1056 C CA . ASP A 0 136 . -6.662 16.420 1.396 1.00 97.32 136 A 1 ATOM 1057 C C . ASP A 0 136 . -6.687 17.191 0.062 1.00 97.32 136 A 1 ATOM 1058 C CB . ASP A 0 136 . -5.281 16.557 2.062 1.00 97.32 136 A 1 ATOM 1059 O O . ASP A 0 136 . -6.713 18.422 0.047 1.00 97.32 136 A 1 ATOM 1060 C CG . ASP A 0 136 . -5.138 15.888 3.438 1.00 97.32 136 A 1 ATOM 1061 O OD1 . ASP A 0 136 . -6.161 15.602 4.104 1.00 97.32 136 A 1 ATOM 1062 O OD2 . ASP A 0 136 . -3.968 15.652 3.833 1.00 97.32 136 A 1 ATOM 1063 N N . PHE A 0 137 . -6.699 16.470 -1.063 1.00 97.91 137 A 1 ATOM 1064 C CA . PHE A 0 137 . -6.728 17.023 -2.411 1.00 97.91 137 A 1 ATOM 1065 C C . PHE A 0 137 . -8.096 16.829 -3.070 1.00 97.91 137 A 1 ATOM 1066 C CB . PHE A 0 137 . -5.616 16.383 -3.242 1.00 97.91 137 A 1 ATOM 1067 O O . PHE A 0 137 . -8.816 15.869 -2.797 1.00 97.91 137 A 1 ATOM 1068 C CG . PHE A 0 137 . -4.219 16.607 -2.702 1.00 97.91 137 A 1 ATOM 1069 C CD1 . PHE A 0 137 . -3.580 17.850 -2.868 1.00 97.91 137 A 1 ATOM 1070 C CD2 . PHE A 0 137 . -3.558 15.565 -2.029 1.00 97.91 137 A 1 ATOM 1071 C CE1 . PHE A 0 137 . -2.281 18.047 -2.365 1.00 97.91 137 A 1 ATOM 1072 C CE2 . PHE A 0 137 . -2.257 15.758 -1.540 1.00 97.91 137 A 1 ATOM 1073 C CZ . PHE A 0 137 . -1.620 17.001 -1.700 1.00 97.91 137 A 1 ATOM 1074 N N . ASN A 0 138 . -8.440 17.728 -3.990 1.00 95.18 138 A 1 ATOM 1075 C CA . ASN A 0 138 . -9.670 17.672 -4.776 1.00 95.18 138 A 1 ATOM 1076 C C . ASN A 0 138 . -9.387 17.357 -6.255 1.00 95.18 138 A 1 ATOM 1077 C CB . ASN A 0 138 . -10.455 18.979 -4.549 1.00 95.18 138 A 1 ATOM 1078 O O . ASN A 0 138 . -8.246 17.144 -6.668 1.00 95.18 138 A 1 ATOM 1079 C CG . ASN A 0 138 . -9.751 20.217 -5.078 1.00 95.18 138 A 1 ATOM 1080 N ND2 . ASN A 0 138 . -10.103 21.377 -4.580 1.00 95.18 138 A 1 ATOM 1081 O OD1 . ASN A 0 138 . -8.863 20.174 -5.913 1.00 95.18 138 A 1 ATOM 1082 N N . ASP A 0 139 . -10.445 17.346 -7.054 1.00 94.83 139 A 1 ATOM 1083 C CA . ASP A 0 139 . -10.440 17.096 -8.494 1.00 94.83 139 A 1 ATOM 1084 C C . ASP A 0 139 . -9.420 17.947 -9.268 1.00 94.83 139 A 1 ATOM 1085 C CB . ASP A 0 139 . -11.866 17.357 -9.009 1.00 94.83 139 A 1 ATOM 1086 O O . ASP A 0 139 . -8.732 17.431 -10.149 1.00 94.83 139 A 1 ATOM 1087 C CG . ASP A 0 139 . -12.299 18.822 -8.864 1.00 94.83 139 A 1 ATOM 1088 O OD1 . ASP A 0 139 . -12.165 19.367 -7.740 1.00 94.83 139 A 1 ATOM 1089 O OD2 . ASP A 0 139 . -12.668 19.412 -9.900 1.00 94.83 139 A 1 ATOM 1090 N N . THR A 0 140 . -9.254 19.221 -8.897 1.00 97.02 140 A 1 ATOM 1091 C CA . THR A 0 140 . -8.306 20.139 -9.552 1.00 97.02 140 A 1 ATOM 1092 C C . THR A 0 140 . -6.870 19.627 -9.451 1.00 97.02 140 A 1 ATOM 1093 C CB . THR A 0 140 . -8.392 21.543 -8.936 1.00 97.02 140 A 1 ATOM 1094 O O . THR A 0 140 . -6.114 19.695 -10.419 1.00 97.02 140 A 1 ATOM 1095 C CG2 . THR A 0 140 . -7.443 22.547 -9.595 1.00 97.02 140 A 1 ATOM 1096 O OG1 . THR A 0 140 . -9.693 22.064 -9.087 1.00 97.02 140 A 1 ATOM 1097 N N . PHE A 0 141 . -6.494 19.069 -8.298 1.00 98.58 141 A 1 ATOM 1098 C CA . PHE A 0 141 . -5.173 18.481 -8.114 1.00 98.58 141 A 1 ATOM 1099 C C . PHE A 0 141 . -5.004 17.204 -8.941 1.00 98.58 141 A 1 ATOM 1100 C CB . PHE A 0 141 . -4.941 18.209 -6.627 1.00 98.58 141 A 1 ATOM 1101 O O . PHE A 0 141 . -3.966 17.032 -9.571 1.00 98.58 141 A 1 ATOM 1102 C CG . PHE A 0 141 . -3.673 17.432 -6.340 1.00 98.58 141 A 1 ATOM 1103 C CD1 . PHE A 0 141 . -3.716 16.028 -6.272 1.00 98.58 141 A 1 ATOM 1104 C CD2 . PHE A 0 141 . -2.449 18.103 -6.159 1.00 98.58 141 A 1 ATOM 1105 C CE1 . PHE A 0 141 . -2.543 15.300 -6.035 1.00 98.58 141 A 1 ATOM 1106 C CE2 . PHE A 0 141 . -1.273 17.371 -5.909 1.00 98.58 141 A 1 ATOM 1107 C CZ . PHE A 0 141 . -1.319 15.968 -5.845 1.00 98.58 141 A 1 ATOM 1108 N N . TYR A 0 142 . -5.993 16.309 -8.963 1.00 98.44 142 A 1 ATOM 1109 C CA . TYR A 0 142 . -5.852 15.024 -9.658 1.00 98.44 142 A 1 ATOM 1110 C C . TYR A 0 142 . -5.900 15.151 -11.184 1.00 98.44 142 A 1 ATOM 1111 C CB . TYR A 0 142 . -6.890 14.031 -9.135 1.00 98.44 142 A 1 ATOM 1112 O O . TYR A 0 142 . -5.227 14.386 -11.873 1.00 98.44 142 A 1 ATOM 1113 C CG . TYR A 0 142 . -6.618 13.627 -7.702 1.00 98.44 142 A 1 ATOM 1114 C CD1 . TYR A 0 142 . -5.529 12.784 -7.415 1.00 98.44 142 A 1 ATOM 1115 C CD2 . TYR A 0 142 . -7.416 14.122 -6.657 1.00 98.44 142 A 1 ATOM 1116 C CE1 . TYR A 0 142 . -5.250 12.425 -6.086 1.00 98.44 142 A 1 ATOM 1117 C CE2 . TYR A 0 142 . -7.137 13.775 -5.322 1.00 98.44 142 A 1 ATOM 1118 O OH . TYR A 0 142 . -5.750 12.552 -3.776 1.00 98.44 142 A 1 ATOM 1119 C CZ . TYR A 0 142 . -6.051 12.920 -5.041 1.00 98.44 142 A 1 ATOM 1120 N N . ARG A 0 143 . -6.612 16.154 -11.712 1.00 97.84 143 A 1 ATOM 1121 C CA . ARG A 0 143 . -6.706 16.433 -13.155 1.00 97.84 143 A 1 ATOM 1122 C C . ARG A 0 143 . -5.365 16.802 -13.801 1.00 97.84 143 A 1 ATOM 1123 C CB . ARG A 0 143 . -7.764 17.533 -13.360 1.00 97.84 143 A 1 ATOM 1124 O O . ARG A 0 143 . -5.228 16.701 -15.011 1.00 97.84 143 A 1 ATOM 1125 C CG . ARG A 0 143 . -8.191 17.695 -14.829 1.00 97.84 143 A 1 ATOM 1126 C CD . ARG A 0 143 . -9.267 18.775 -15.016 1.00 97.84 143 A 1 ATOM 1127 N NE . ARG A 0 143 . -10.526 18.476 -14.301 1.00 97.84 143 A 1 ATOM 1128 N NH1 . ARG A 0 143 . -11.419 16.892 -15.738 1.00 97.84 143 A 1 ATOM 1129 N NH2 . ARG A 0 143 . -12.563 17.525 -13.950 1.00 97.84 143 A 1 ATOM 1130 C CZ . ARG A 0 143 . -11.485 17.639 -14.670 1.00 97.84 143 A 1 ATOM 1131 N N . GLN A 0 144 . -4.369 17.224 -13.021 1.00 98.22 144 A 1 ATOM 1132 C CA . GLN A 0 144 . -3.069 17.637 -13.564 1.00 98.22 144 A 1 ATOM 1133 C C . GLN A 0 144 . -2.172 16.469 -14.015 1.00 98.22 144 A 1 ATOM 1134 C CB . GLN A 0 144 . -2.350 18.529 -12.538 1.00 98.22 144 A 1 ATOM 1135 O O . GLN A 0 144 . -1.125 16.713 -14.620 1.00 98.22 144 A 1 ATOM 1136 C CG . GLN A 0 144 . -1.547 17.724 -11.505 1.00 98.22 144 A 1 ATOM 1137 C CD . GLN A 0 144 . -1.035 18.599 -10.376 1.00 98.22 144 A 1 ATOM 1138 N NE2 . GLN A 0 144 . -1.572 18.473 -9.187 1.00 98.22 144 A 1 ATOM 1139 O OE1 . GLN A 0 144 . -0.139 19.410 -10.561 1.00 98.22 144 A 1 ATOM 1140 N N . PHE A 0 145 . -2.509 15.229 -13.647 1.00 98.70 145 A 1 ATOM 1141 C CA . PHE A 0 145 . -1.692 14.049 -13.927 1.00 98.70 145 A 1 ATOM 1142 C C . PHE A 0 145 . -2.200 13.310 -15.158 1.00 98.70 145 A 1 ATOM 1143 C CB . PHE A 0 145 . -1.656 13.116 -12.711 1.00 98.70 145 A 1 ATOM 1144 O O . PHE A 0 145 . -3.403 13.171 -15.351 1.00 98.70 145 A 1 ATOM 1145 C CG . PHE A 0 145 . -1.098 13.778 -11.473 1.00 98.70 145 A 1 ATOM 1146 C CD1 . PHE A 0 145 . 0.280 14.043 -11.378 1.00 98.70 145 A 1 ATOM 1147 C CD2 . PHE A 0 145 . -1.962 14.181 -10.443 1.00 98.70 145 A 1 ATOM 1148 C CE1 . PHE A 0 145 . 0.788 14.723 -10.259 1.00 98.70 145 A 1 ATOM 1149 C CE2 . PHE A 0 145 . -1.452 14.859 -9.325 1.00 98.70 145 A 1 ATOM 1150 C CZ . PHE A 0 145 . -0.077 15.128 -9.228 1.00 98.70 145 A 1 ATOM 1151 N N . HIS A 0 146 . -1.272 12.769 -15.944 1.00 98.62 146 A 1 ATOM 1152 C CA . HIS A 0 146 . -1.613 11.918 -17.082 1.00 98.62 146 A 1 ATOM 1153 C C . HIS A 0 146 . -1.929 10.495 -16.630 1.00 98.62 146 A 1 ATOM 1154 C CB . HIS A 0 146 . -0.457 11.902 -18.087 1.00 98.62 146 A 1 ATOM 1155 O O . HIS A 0 146 . -2.777 9.844 -17.219 1.00 98.62 146 A 1 ATOM 1156 C CG . HIS A 0 146 . -0.091 13.270 -18.592 1.00 98.62 146 A 1 ATOM 1157 C CD2 . HIS A 0 146 . -0.668 13.950 -19.629 1.00 98.62 146 A 1 ATOM 1158 N ND1 . HIS A 0 146 . 0.884 14.078 -18.065 1.00 98.62 146 A 1 ATOM 1159 C CE1 . HIS A 0 146 . 0.911 15.217 -18.778 1.00 98.62 146 A 1 ATOM 1160 N NE2 . HIS A 0 146 . -0.022 15.185 -19.738 1.00 98.62 146 A 1 ATOM 1161 N N . ILE A 0 147 . -1.232 9.989 -15.606 1.00 98.78 147 A 1 ATOM 1162 C CA . ILE A 0 147 . -1.395 8.624 -15.090 1.00 98.78 147 A 1 ATOM 1163 C C . ILE A 0 147 . -1.234 8.648 -13.570 1.00 98.78 147 A 1 ATOM 1164 C CB . ILE A 0 147 . -0.387 7.639 -15.740 1.00 98.78 147 A 1 ATOM 1165 O O . ILE A 0 147 . -0.352 9.331 -13.038 1.00 98.78 147 A 1 ATOM 1166 C CG1 . ILE A 0 147 . -0.438 7.685 -17.286 1.00 98.78 147 A 1 ATOM 1167 C CG2 . ILE A 0 147 . -0.653 6.202 -15.239 1.00 98.78 147 A 1 ATOM 1168 C CD1 . ILE A 0 147 . 0.663 6.882 -17.980 1.00 98.78 147 A 1 ATOM 1169 N N . ILE A 0 148 . -2.055 7.866 -12.872 1.00 98.87 148 A 1 ATOM 1170 C CA . ILE A 0 148 . -1.943 7.647 -11.429 1.00 98.87 148 A 1 ATOM 1171 C C . ILE A 0 148 . -1.641 6.175 -11.165 1.00 98.87 148 A 1 ATOM 1172 C CB . ILE A 0 148 . -3.211 8.133 -10.700 1.00 98.87 148 A 1 ATOM 1173 O O . ILE A 0 148 . -2.291 5.289 -11.721 1.00 98.87 148 A 1 ATOM 1174 C CG1 . ILE A 0 148 . -3.439 9.631 -11.018 1.00 98.87 148 A 1 ATOM 1175 C CG2 . ILE A 0 148 . -3.097 7.869 -9.185 1.00 98.87 148 A 1 ATOM 1176 C CD1 . ILE A 0 148 . -4.564 10.276 -10.216 1.00 98.87 148 A 1 ATOM 1177 N N . VAL A 0 149 . -0.674 5.903 -10.290 1.00 98.75 149 A 1 ATOM 1178 C CA . VAL A 0 149 . -0.320 4.553 -9.855 1.00 98.75 149 A 1 ATOM 1179 C C . VAL A 0 149 . -0.379 4.420 -8.332 1.00 98.75 149 A 1 ATOM 1180 C CB . VAL A 0 149 . 1.005 4.093 -10.480 1.00 98.75 149 A 1 ATOM 1181 O O . VAL A 0 149 . 0.139 5.259 -7.600 1.00 98.75 149 A 1 ATOM 1182 C CG1 . VAL A 0 149 . 2.212 4.913 -10.024 1.00 98.75 149 A 1 ATOM 1183 C CG2 . VAL A 0 149 . 1.263 2.609 -10.205 1.00 98.75 149 A 1 ATOM 1184 N N . CYS A 0 150 . -1.011 3.357 -7.841 1.00 98.13 150 A 1 ATOM 1185 C CA . CYS A 0 150 . -1.302 3.149 -6.426 1.00 98.13 150 A 1 ATOM 1186 C C . CYS A 0 150 . -0.542 1.953 -5.843 1.00 98.13 150 A 1 ATOM 1187 C CB . CYS A 0 150 . -2.816 2.978 -6.241 1.00 98.13 150 A 1 ATOM 1188 O O . CYS A 0 150 . -0.567 0.847 -6.385 1.00 98.13 150 A 1 ATOM 1189 S SG . CYS A 0 150 . -3.658 4.554 -6.540 1.00 98.13 150 A 1 ATOM 1190 N N . GLY A 0 151 . 0.049 2.179 -4.670 1.00 96.09 151 A 1 ATOM 1191 C CA . GLY A 0 151 . 0.581 1.184 -3.740 1.00 96.09 151 A 1 ATOM 1192 C C . GLY A 0 151 . -0.062 1.322 -2.360 1.00 96.09 151 A 1 ATOM 1193 O O . GLY A 0 151 . 0.633 1.362 -1.350 1.00 96.09 151 A 1 ATOM 1194 N N . LEU A 0 152 . -1.390 1.458 -2.332 1.00 94.99 152 A 1 ATOM 1195 C CA . LEU A 0 152 . -2.176 1.688 -1.118 1.00 94.99 152 A 1 ATOM 1196 C C . LEU A 0 152 . -2.277 0.426 -0.246 1.00 94.99 152 A 1 ATOM 1197 C CB . LEU A 0 152 . -3.566 2.208 -1.532 1.00 94.99 152 A 1 ATOM 1198 O O . LEU A 0 152 . -2.202 -0.702 -0.727 1.00 94.99 152 A 1 ATOM 1199 C CG . LEU A 0 152 . -3.552 3.658 -2.057 1.00 94.99 152 A 1 ATOM 1200 C CD1 . LEU A 0 152 . -4.892 3.971 -2.721 1.00 94.99 152 A 1 ATOM 1201 C CD2 . LEU A 0 152 . -3.321 4.643 -0.908 1.00 94.99 152 A 1 ATOM 1202 N N . ASP A 0 153 . -2.542 0.591 1.041 1.00 91.59 153 A 1 ATOM 1203 C CA . ASP A 0 153 . -2.660 -0.506 2.012 1.00 91.59 153 A 1 ATOM 1204 C C . ASP A 0 153 . -4.099 -0.726 2.513 1.00 91.59 153 A 1 ATOM 1205 C CB . ASP A 0 153 . -1.690 -0.232 3.163 1.00 91.59 153 A 1 ATOM 1206 O O . ASP A 0 153 . -4.375 -1.695 3.217 1.00 91.59 153 A 1 ATOM 1207 C CG . ASP A 0 153 . -2.077 0.996 3.992 1.00 91.59 153 A 1 ATOM 1208 O OD1 . ASP A 0 153 . -2.926 1.797 3.517 1.00 91.59 153 A 1 ATOM 1209 O OD2 . ASP A 0 153 . -1.525 1.089 5.103 1.00 91.59 153 A 1 ATOM 1210 N N . SER A 0 154 . -5.047 0.121 2.098 1.00 92.42 154 A 1 ATOM 1211 C CA . SER A 0 154 . -6.454 0.003 2.481 1.00 92.42 154 A 1 ATOM 1212 C C . SER A 0 154 . -7.396 -0.048 1.281 1.00 92.42 154 A 1 ATOM 1213 C CB . SER A 0 154 . -6.843 1.097 3.481 1.00 92.42 154 A 1 ATOM 1214 O O . SER A 0 154 . -7.175 0.567 0.235 1.00 92.42 154 A 1 ATOM 1215 O OG . SER A 0 154 . -7.010 2.345 2.846 1.00 92.42 154 A 1 ATOM 1216 N N . ILE A 0 155 . -8.489 -0.799 1.438 1.00 92.86 155 A 1 ATOM 1217 C CA . ILE A 0 155 . -9.562 -0.869 0.439 1.00 92.86 155 A 1 ATOM 1218 C C . ILE A 0 155 . -10.251 0.496 0.323 1.00 92.86 155 A 1 ATOM 1219 C CB . ILE A 0 155 . -10.560 -2.000 0.788 1.00 92.86 155 A 1 ATOM 1220 O O . ILE A 0 155 . -10.504 0.957 -0.780 1.00 92.86 155 A 1 ATOM 1221 C CG1 . ILE A 0 155 . -9.837 -3.367 0.779 1.00 92.86 155 A 1 ATOM 1222 C CG2 . ILE A 0 155 . -11.749 -2.003 -0.192 1.00 92.86 155 A 1 ATOM 1223 C CD1 . ILE A 0 155 . -10.700 -4.550 1.235 1.00 92.86 155 A 1 ATOM 1224 N N . ILE A 0 156 . -10.502 1.176 1.448 1.00 93.55 156 A 1 ATOM 1225 C CA . ILE A 0 156 . -11.187 2.479 1.479 1.00 93.55 156 A 1 ATOM 1226 C C . ILE A 0 156 . -10.425 3.521 0.656 1.00 93.55 156 A 1 ATOM 1227 C CB . ILE A 0 156 . -11.386 2.953 2.936 1.00 93.55 156 A 1 ATOM 1228 O O . ILE A 0 156 . -11.040 4.209 -0.151 1.00 93.55 156 A 1 ATOM 1229 C CG1 . ILE A 0 156 . -12.326 1.990 3.700 1.00 93.55 156 A 1 ATOM 1230 C CG2 . ILE A 0 156 . -11.954 4.386 2.987 1.00 93.55 156 A 1 ATOM 1231 C CD1 . ILE A 0 156 . -12.254 2.170 5.222 1.00 93.55 156 A 1 ATOM 1232 N N . ALA A 0 157 . -9.097 3.608 0.796 1.00 95.85 157 A 1 ATOM 1233 C CA . ALA A 0 157 . -8.303 4.552 0.013 1.00 95.85 157 A 1 ATOM 1234 C C . ALA A 0 157 . -8.391 4.266 -1.496 1.00 95.85 157 A 1 ATOM 1235 C CB . ALA A 0 157 . -6.859 4.513 0.520 1.00 95.85 157 A 1 ATOM 1236 O O . ALA A 0 157 . -8.542 5.195 -2.287 1.00 95.85 157 A 1 ATOM 1237 N N . ARG A 0 158 . -8.375 2.983 -1.893 1.00 97.90 158 A 1 ATOM 1238 C CA . ARG A 0 158 . -8.548 2.571 -3.297 1.00 97.90 158 A 1 ATOM 1239 C C . ARG A 0 158 . -9.924 2.935 -3.847 1.00 97.90 158 A 1 ATOM 1240 C CB . ARG A 0 158 . -8.328 1.066 -3.452 1.00 97.90 158 A 1 ATOM 1241 O O . ARG A 0 158 . -10.022 3.414 -4.972 1.00 97.90 158 A 1 ATOM 1242 C CG . ARG A 0 158 . -6.864 0.675 -3.257 1.00 97.90 158 A 1 ATOM 1243 C CD . ARG A 0 158 . -6.779 -0.837 -3.422 1.00 97.90 158 A 1 ATOM 1244 N NE . ARG A 0 158 . -5.396 -1.306 -3.456 1.00 97.90 158 A 1 ATOM 1245 N NH1 . ARG A 0 158 . -5.072 -1.515 -1.187 1.00 97.90 158 A 1 ATOM 1246 N NH2 . ARG A 0 158 . -3.461 -2.091 -2.613 1.00 97.90 158 A 1 ATOM 1247 C CZ . ARG A 0 158 . -4.660 -1.646 -2.423 1.00 97.90 158 A 1 ATOM 1248 N N . ARG A 0 159 . -10.982 2.725 -3.059 1.00 97.07 159 A 1 ATOM 1249 C CA . ARG A 0 159 . -12.352 3.125 -3.419 1.00 97.07 159 A 1 ATOM 1250 C C . ARG A 0 159 . -12.465 4.642 -3.580 1.00 97.07 159 A 1 ATOM 1251 C CB . ARG A 0 159 . -13.347 2.629 -2.364 1.00 97.07 159 A 1 ATOM 1252 O O . ARG A 0 159 . -13.047 5.112 -4.557 1.00 97.07 159 A 1 ATOM 1253 C CG . ARG A 0 159 . -13.450 1.096 -2.304 1.00 97.07 159 A 1 ATOM 1254 C CD . ARG A 0 159 . -14.502 0.678 -1.275 1.00 97.07 159 A 1 ATOM 1255 N NE . ARG A 0 159 . -15.831 0.967 -1.809 1.00 97.07 159 A 1 ATOM 1256 N NH1 . ARG A 0 159 . -17.171 0.488 -0.018 1.00 97.07 159 A 1 ATOM 1257 N NH2 . ARG A 0 159 . -18.053 1.037 -1.995 1.00 97.07 159 A 1 ATOM 1258 C CZ . ARG A 0 159 . -17.013 0.845 -1.261 1.00 97.07 159 A 1 ATOM 1259 N N . TRP A 0 160 . -11.823 5.394 -2.686 1.00 97.79 160 A 1 ATOM 1260 C CA . TRP A 0 160 . -11.857 6.852 -2.705 1.00 97.79 160 A 1 ATOM 1261 C C . TRP A 0 160 . -11.174 7.420 -3.951 1.00 97.79 160 A 1 ATOM 1262 C CB . TRP A 0 160 . -11.266 7.407 -1.406 1.00 97.79 160 A 1 ATOM 1263 O O . TRP A 0 160 . -11.797 8.183 -4.688 1.00 97.79 160 A 1 ATOM 1264 C CG . TRP A 0 160 . -11.474 8.878 -1.242 1.00 97.79 160 A 1 ATOM 1265 C CD1 . TRP A 0 160 . -12.477 9.454 -0.541 1.00 97.79 160 A 1 ATOM 1266 C CD2 . TRP A 0 160 . -10.723 9.975 -1.850 1.00 97.79 160 A 1 ATOM 1267 C CE2 . TRP A 0 160 . -11.356 11.202 -1.490 1.00 97.79 160 A 1 ATOM 1268 C CE3 . TRP A 0 160 . -9.580 10.058 -2.675 1.00 97.79 160 A 1 ATOM 1269 N NE1 . TRP A 0 160 . -12.409 10.826 -0.684 1.00 97.79 160 A 1 ATOM 1270 C CH2 . TRP A 0 160 . -9.738 12.488 -2.738 1.00 97.79 160 A 1 ATOM 1271 C CZ2 . TRP A 0 160 . -10.879 12.445 -1.922 1.00 97.79 160 A 1 ATOM 1272 C CZ3 . TRP A 0 160 . -9.096 11.300 -3.122 1.00 97.79 160 A 1 ATOM 1273 N N . ILE A 0 161 . -9.935 7.001 -4.247 1.00 98.25 161 A 1 ATOM 1274 C CA . ILE A 0 161 . -9.230 7.488 -5.446 1.00 98.25 161 A 1 ATOM 1275 C C . ILE A 0 161 . -9.929 7.043 -6.737 1.00 98.25 161 A 1 ATOM 1276 C CB . ILE A 0 161 . -7.735 7.098 -5.427 1.00 98.25 161 A 1 ATOM 1277 O O . ILE A 0 161 . -9.982 7.795 -7.704 1.00 98.25 161 A 1 ATOM 1278 C CG1 . ILE A 0 161 . -6.931 7.806 -6.536 1.00 98.25 161 A 1 ATOM 1279 C CG2 . ILE A 0 161 . -7.512 5.584 -5.563 1.00 98.25 161 A 1 ATOM 1280 C CD1 . ILE A 0 161 . -6.854 9.327 -6.367 1.00 98.25 161 A 1 ATOM 1281 N N . ASN A 0 162 . -10.542 5.858 -6.745 1.00 98.01 162 A 1 ATOM 1282 C CA . ASN A 0 162 . -11.361 5.404 -7.864 1.00 98.01 162 A 1 ATOM 1283 C C . ASN A 0 162 . -12.552 6.330 -8.125 1.00 98.01 162 A 1 ATOM 1284 C CB . ASN A 0 162 . -11.801 3.975 -7.559 1.00 98.01 162 A 1 ATOM 1285 O O . ASN A 0 162 . -12.778 6.724 -9.265 1.00 98.01 162 A 1 ATOM 1286 C CG . ASN A 0 162 . -12.803 3.431 -8.548 1.00 98.01 162 A 1 ATOM 1287 N ND2 . ASN A 0 162 . -14.073 3.436 -8.217 1.00 98.01 162 A 1 ATOM 1288 O OD1 . ASN A 0 162 . -12.452 2.931 -9.600 1.00 98.01 162 A 1 ATOM 1289 N N . GLY A 0 163 . -13.294 6.695 -7.077 1.00 96.17 163 A 1 ATOM 1290 C CA . GLY A 0 163 . -14.388 7.655 -7.201 1.00 96.17 163 A 1 ATOM 1291 C C . GLY A 0 163 . -13.913 9.041 -7.632 1.00 96.17 163 A 1 ATOM 1292 O O . GLY A 0 163 . -14.556 9.663 -8.469 1.00 96.17 163 A 1 ATOM 1293 N N . MET A 0 164 . -12.759 9.491 -7.126 1.00 97.80 164 A 1 ATOM 1294 C CA . MET A 0 164 . -12.148 10.757 -7.541 1.00 97.80 164 A 1 ATOM 1295 C C . MET A 0 164 . -11.912 10.784 -9.054 1.00 97.80 164 A 1 ATOM 1296 C CB . MET A 0 164 . -10.835 10.987 -6.774 1.00 97.80 164 A 1 ATOM 1297 O O . MET A 0 164 . -12.370 11.701 -9.724 1.00 97.80 164 A 1 ATOM 1298 C CG . MET A 0 164 . -10.108 12.261 -7.204 1.00 97.80 164 A 1 ATOM 1299 S SD . MET A 0 164 . -11.102 13.777 -7.224 1.00 97.80 164 A 1 ATOM 1300 C CE . MET A 0 164 . -11.219 14.142 -5.457 1.00 97.80 164 A 1 ATOM 1301 N N . LEU A 0 165 . -11.273 9.756 -9.616 1.00 98.12 165 A 1 ATOM 1302 C CA . LEU A 0 165 . -10.969 9.728 -11.050 1.00 98.12 165 A 1 ATOM 1303 C C . LEU A 0 165 . -12.200 9.539 -11.933 1.00 98.12 165 A 1 ATOM 1304 C CB . LEU A 0 165 . -9.913 8.656 -11.341 1.00 98.12 165 A 1 ATOM 1305 O O . LEU A 0 165 . -12.243 10.081 -13.032 1.00 98.12 165 A 1 ATOM 1306 C CG . LEU A 0 165 . -8.585 8.903 -10.610 1.00 98.12 165 A 1 ATOM 1307 C CD1 . LEU A 0 165 . -7.672 7.711 -10.855 1.00 98.12 165 A 1 ATOM 1308 C CD2 . LEU A 0 165 . -7.878 10.189 -11.034 1.00 98.12 165 A 1 ATOM 1309 N N . ILE A 0 166 . -13.225 8.836 -11.449 1.00 97.04 166 A 1 ATOM 1310 C CA . ILE A 0 166 . -14.515 8.773 -12.145 1.00 97.04 166 A 1 ATOM 1311 C C . ILE A 0 166 . -15.197 10.148 -12.153 1.00 97.04 166 A 1 ATOM 1312 C CB . ILE A 0 166 . -15.404 7.680 -11.524 1.00 97.04 166 A 1 ATOM 1313 O O . ILE A 0 166 . -15.792 10.520 -13.160 1.00 97.04 166 A 1 ATOM 1314 C CG1 . ILE A 0 166 . -14.808 6.282 -11.816 1.00 97.04 166 A 1 ATOM 1315 C CG2 . ILE A 0 166 . -16.830 7.762 -12.090 1.00 97.04 166 A 1 ATOM 1316 C CD1 . ILE A 0 166 . -15.409 5.172 -10.949 1.00 97.04 166 A 1 ATOM 1317 N N . SER A 0 167 . -15.068 10.932 -11.079 1.00 94.75 167 A 1 ATOM 1318 C CA . SER A 0 167 . -15.643 12.283 -11.014 1.00 94.75 167 A 1 ATOM 1319 C C . SER A 0 167 . -14.971 13.295 -11.954 1.00 94.75 167 A 1 ATOM 1320 C CB . SER A 0 167 . -15.647 12.794 -9.570 1.00 94.75 167 A 1 ATOM 1321 O O . SER A 0 167 . -15.540 14.351 -12.215 1.00 94.75 167 A 1 ATOM 1322 O OG . SER A 0 167 . -14.388 13.282 -9.148 1.00 94.75 167 A 1 ATOM 1323 N N . LEU A 0 168 . -13.780 12.982 -12.484 1.00 95.49 168 A 1 ATOM 1324 C CA . LEU A 0 168 . -13.090 13.829 -13.464 1.00 95.49 168 A 1 ATOM 1325 C C . LEU A 0 168 . -13.649 13.699 -14.882 1.00 95.49 168 A 1 ATOM 1326 C CB . LEU A 0 168 . -11.589 13.498 -13.507 1.00 95.49 168 A 1 ATOM 1327 O O . LEU A 0 168 . -13.350 14.567 -15.710 1.00 95.49 168 A 1 ATOM 1328 C CG . LEU A 0 168 . -10.833 13.643 -12.183 1.00 95.49 168 A 1 ATOM 1329 C CD1 . LEU A 0 168 . -9.339 13.449 -12.426 1.00 95.49 168 A 1 ATOM 1330 C CD2 . LEU A 0 168 . -11.034 15.006 -11.533 1.00 95.49 168 A 1 ATOM 1331 N N . LEU A 0 169 . -14.397 12.621 -15.141 1.00 96.00 169 A 1 ATOM 1332 C CA . LEU A 0 169 . -14.893 12.273 -16.462 1.00 96.00 169 A 1 ATOM 1333 C C . LEU A 0 169 . -15.917 13.292 -16.949 1.00 96.00 169 A 1 ATOM 1334 C CB . LEU A 0 169 . -15.525 10.874 -16.455 1.00 96.00 169 A 1 ATOM 1335 O O . LEU A 0 169 . -16.869 13.624 -16.241 1.00 96.00 169 A 1 ATOM 1336 C CG . LEU A 0 169 . -14.582 9.725 -16.075 1.00 96.00 169 A 1 ATOM 1337 C CD1 . LEU A 0 169 . -15.357 8.410 -16.180 1.00 96.00 169 A 1 ATOM 1338 C CD2 . LEU A 0 169 . -13.337 9.680 -16.957 1.00 96.00 169 A 1 ATOM 1339 N N . ASN A 0 170 . -15.755 13.706 -18.199 1.00 92.52 170 A 1 ATOM 1340 C CA . ASN A 0 170 . -16.698 14.564 -18.894 1.00 92.52 170 A 1 ATOM 1341 C C . ASN A 0 170 . -17.460 13.736 -19.930 1.00 92.52 170 A 1 ATOM 1342 C CB . ASN A 0 170 . -15.943 15.741 -19.519 1.00 92.52 170 A 1 ATOM 1343 O O . ASN A 0 170 . -16.865 12.987 -20.705 1.00 92.52 170 A 1 ATOM 1344 C CG . ASN A 0 170 . -15.352 16.693 -18.496 1.00 92.52 170 A 1 ATOM 1345 N ND2 . ASN A 0 170 . -14.286 17.366 -18.859 1.00 92.52 170 A 1 ATOM 1346 O OD1 . ASN A 0 170 . -15.834 16.883 -17.390 1.00 92.52 170 A 1 ATOM 1347 N N . TYR A 0 171 . -18.783 13.882 -19.939 1.00 91.71 171 A 1 ATOM 1348 C CA . TYR A 0 171 . -19.657 13.263 -20.928 1.00 91.71 171 A 1 ATOM 1349 C C . TYR A 0 171 . -20.341 14.365 -21.729 1.00 91.71 171 A 1 ATOM 1350 C CB . TYR A 0 171 . -20.667 12.322 -20.256 1.00 91.71 171 A 1 ATOM 1351 O O . TYR A 0 171 . -21.165 15.107 -21.191 1.00 91.71 171 A 1 ATOM 1352 C CG . TYR A 0 171 . -20.043 11.072 -19.664 1.00 91.71 171 A 1 ATOM 1353 C CD1 . TYR A 0 171 . -20.106 9.848 -20.360 1.00 91.71 171 A 1 ATOM 1354 C CD2 . TYR A 0 171 . -19.382 11.140 -18.423 1.00 91.71 171 A 1 ATOM 1355 C CE1 . TYR A 0 171 . -19.518 8.692 -19.811 1.00 91.71 171 A 1 ATOM 1356 C CE2 . TYR A 0 171 . -18.761 9.998 -17.891 1.00 91.71 171 A 1 ATOM 1357 O OH . TYR A 0 171 . -18.264 7.660 -18.034 1.00 91.71 171 A 1 ATOM 1358 C CZ . TYR A 0 171 . -18.836 8.769 -18.580 1.00 91.71 171 A 1 ATOM 1359 N N . GLU A 0 172 . -20.007 14.461 -23.009 1.00 89.13 172 A 1 ATOM 1360 C CA . GLU A 0 172 . -20.629 15.389 -23.951 1.00 89.13 172 A 1 ATOM 1361 C C . GLU A 0 172 . -21.739 14.639 -24.692 1.00 89.13 172 A 1 ATOM 1362 C CB . GLU A 0 172 . -19.577 15.983 -24.901 1.00 89.13 172 A 1 ATOM 1363 O O . GLU A 0 172 . -21.484 13.655 -25.385 1.00 89.13 172 A 1 ATOM 1364 C CG . GLU A 0 172 . -18.527 16.819 -24.145 1.00 89.13 172 A 1 ATOM 1365 C CD . GLU A 0 172 . -17.563 17.583 -25.069 1.00 89.13 172 A 1 ATOM 1366 O OE1 . GLU A 0 172 . -16.822 18.435 -24.528 1.00 89.13 172 A 1 ATOM 1367 O OE2 . GLU A 0 172 . -17.592 17.355 -26.301 1.00 89.13 172 A 1 ATOM 1368 N N . ASP A 0 173 . -22.997 15.033 -24.468 1.00 88.02 173 A 1 ATOM 1369 C CA . ASP A 0 173 . -24.188 14.389 -25.048 1.00 88.02 173 A 1 ATOM 1370 C C . ASP A 0 173 . -24.239 12.855 -24.863 1.00 88.02 173 A 1 ATOM 1371 C CB . ASP A 0 173 . -24.392 14.866 -26.497 1.00 88.02 173 A 1 ATOM 1372 O O . ASP A 0 173 . -24.728 12.104 -25.709 1.00 88.02 173 A 1 ATOM 1373 C CG . ASP A 0 173 . -24.660 16.373 -26.578 1.00 88.02 173 A 1 ATOM 1374 O OD1 . ASP A 0 173 . -25.390 16.883 -25.694 1.00 88.02 173 A 1 ATOM 1375 O OD2 . ASP A 0 173 . -24.189 17.001 -27.552 1.00 88.02 173 A 1 ATOM 1376 N N . GLY A 0 174 . -23.735 12.373 -23.721 1.00 86.57 174 A 1 ATOM 1377 C CA . GLY A 0 174 . -23.690 10.949 -23.369 1.00 86.57 174 A 1 ATOM 1378 C C . GLY A 0 174 . -22.484 10.186 -23.926 1.00 86.57 174 A 1 ATOM 1379 O O . GLY A 0 174 . -22.328 9.002 -23.618 1.00 86.57 174 A 1 ATOM 1380 N N . VAL A 0 175 . -21.611 10.842 -24.691 1.00 91.81 175 A 1 ATOM 1381 C CA . VAL A 0 175 . -20.345 10.281 -25.173 1.00 91.81 175 A 1 ATOM 1382 C C . VAL A 0 175 . -19.220 10.694 -24.225 1.00 91.81 175 A 1 ATOM 1383 C CB . VAL A 0 175 . -20.061 10.716 -26.624 1.00 91.81 175 A 1 ATOM 1384 O O . VAL A 0 175 . -19.081 11.864 -23.885 1.00 91.81 175 A 1 ATOM 1385 C CG1 . VAL A 0 175 . -18.796 10.035 -27.164 1.00 91.81 175 A 1 ATOM 1386 C CG2 . VAL A 0 175 . -21.225 10.334 -27.554 1.00 91.81 175 A 1 ATOM 1387 N N . LEU A 0 176 . -18.423 9.726 -23.772 1.00 93.74 176 A 1 ATOM 1388 C CA . LEU A 0 176 . -17.274 9.977 -22.902 1.00 93.74 176 A 1 ATOM 1389 C C . LEU A 0 176 . -16.169 10.710 -23.675 1.00 93.74 176 A 1 ATOM 1390 C CB . LEU A 0 176 . -16.787 8.623 -22.347 1.00 93.74 176 A 1 ATOM 1391 O O . LEU A 0 176 . -15.675 10.178 -24.670 1.00 93.74 176 A 1 ATOM 1392 C CG . LEU A 0 176 . -15.500 8.679 -21.504 1.00 93.74 176 A 1 ATOM 1393 C CD1 . LEU A 0 176 . -15.620 9.601 -20.297 1.00 93.74 176 A 1 ATOM 1394 C CD2 . LEU A 0 176 . -15.185 7.273 -20.986 1.00 93.74 176 A 1 ATOM 1395 N N . ASP A 0 177 . -15.748 11.879 -23.189 1.00 95.14 177 A 1 ATOM 1396 C CA . ASP A 0 177 . -14.559 12.569 -23.692 1.00 95.14 177 A 1 ATOM 1397 C C . ASP A 0 177 . -13.294 11.811 -23.242 1.00 95.14 177 A 1 ATOM 1398 C CB . ASP A 0 177 . -14.541 14.030 -23.217 1.00 95.14 177 A 1 ATOM 1399 O O . ASP A 0 177 . -12.997 11.777 -22.039 1.00 95.14 177 A 1 ATOM 1400 C CG . ASP A 0 177 . -13.193 14.733 -23.443 1.00 95.14 177 A 1 ATOM 1401 O OD1 . ASP A 0 177 . -12.370 14.278 -24.275 1.00 95.14 177 A 1 ATOM 1402 O OD2 . ASP A 0 177 . -12.901 15.670 -22.675 1.00 95.14 177 A 1 ATOM 1403 N N . PRO A 0 178 . -12.519 11.217 -24.171 1.00 95.74 178 A 1 ATOM 1404 C CA . PRO A 0 178 . -11.336 10.439 -23.822 1.00 95.74 178 A 1 ATOM 1405 C C . PRO A 0 178 . -10.243 11.275 -23.142 1.00 95.74 178 A 1 ATOM 1406 C CB . PRO A 0 178 . -10.848 9.839 -25.144 1.00 95.74 178 A 1 ATOM 1407 O O . PRO A 0 178 . -9.458 10.717 -22.378 1.00 95.74 178 A 1 ATOM 1408 C CG . PRO A 0 178 . -11.337 10.834 -26.195 1.00 95.74 178 A 1 ATOM 1409 C CD . PRO A 0 178 . -12.671 11.295 -25.619 1.00 95.74 178 A 1 ATOM 1410 N N . SER A 0 179 . -10.197 12.596 -23.360 1.00 96.24 179 A 1 ATOM 1411 C CA . SER A 0 179 . -9.192 13.474 -22.740 1.00 96.24 179 A 1 ATOM 1412 C C . SER A 0 179 . -9.429 13.699 -21.242 1.00 96.24 179 A 1 ATOM 1413 C CB . SER A 0 179 . -9.123 14.807 -23.492 1.00 96.24 179 A 1 ATOM 1414 O O . SER A 0 179 . -8.512 14.069 -20.509 1.00 96.24 179 A 1 ATOM 1415 O OG . SER A 0 179 . -10.131 15.717 -23.102 1.00 96.24 179 A 1 ATOM 1416 N N . SER A 0 180 . -10.647 13.421 -20.769 1.00 97.12 180 A 1 ATOM 1417 C CA . SER A 0 180 . -11.007 13.483 -19.351 1.00 97.12 180 A 1 ATOM 1418 C C . SER A 0 180 . -10.601 12.231 -18.560 1.00 97.12 180 A 1 ATOM 1419 C CB . SER A 0 180 . -12.505 13.767 -19.220 1.00 97.12 180 A 1 ATOM 1420 O O . SER A 0 180 . -10.665 12.227 -17.327 1.00 97.12 180 A 1 ATOM 1421 O OG . SER A 0 180 . -13.301 12.636 -19.534 1.00 97.12 180 A 1 ATOM 1422 N N . ILE A 0 181 . -10.178 11.165 -19.248 1.00 98.25 181 A 1 ATOM 1423 C CA . ILE A 0 181 . -9.792 9.897 -18.633 1.00 98.25 181 A 1 ATOM 1424 C C . ILE A 0 181 . -8.371 10.018 -18.090 1.00 98.25 181 A 1 ATOM 1425 C CB . ILE A 0 181 . -9.914 8.722 -19.630 1.00 98.25 181 A 1 ATOM 1426 O O . ILE A 0 181 . -7.417 10.187 -18.843 1.00 98.25 181 A 1 ATOM 1427 C CG1 . ILE A 0 181 . -11.347 8.651 -20.208 1.00 98.25 181 A 1 ATOM 1428 C CG2 . ILE A 0 181 . -9.541 7.387 -18.950 1.00 98.25 181 A 1 ATOM 1429 C CD1 . ILE A 0 181 . -11.517 7.547 -21.251 1.00 98.25 181 A 1 ATOM 1430 N N . VAL A 0 182 . -8.225 9.834 -16.779 1.00 98.66 182 A 1 ATOM 1431 C CA . VAL A 0 182 . -6.922 9.660 -16.129 1.00 98.66 182 A 1 ATOM 1432 C C . VAL A 0 182 . -6.752 8.178 -15.776 1.00 98.66 182 A 1 ATOM 1433 C CB . VAL A 0 182 . -6.782 10.578 -14.903 1.00 98.66 182 A 1 ATOM 1434 O O . VAL A 0 182 . -7.398 7.702 -14.835 1.00 98.66 182 A 1 ATOM 1435 C CG1 . VAL A 0 182 . -5.396 10.416 -14.264 1.00 98.66 182 A 1 ATOM 1436 C CG2 . VAL A 0 182 . -6.961 12.055 -15.279 1.00 98.66 182 A 1 ATOM 1437 N N . PRO A 0 183 . -5.926 7.414 -16.519 1.00 98.75 183 A 1 ATOM 1438 C CA . PRO A 0 183 . -5.633 6.019 -16.220 1.00 98.75 183 A 1 ATOM 1439 C C . PRO A 0 183 . -5.161 5.802 -14.779 1.00 98.75 183 A 1 ATOM 1440 C CB . PRO A 0 183 . -4.567 5.594 -17.235 1.00 98.75 183 A 1 ATOM 1441 O O . PRO A 0 183 . -4.263 6.490 -14.283 1.00 98.75 183 A 1 ATOM 1442 C CG . PRO A 0 183 . -4.880 6.473 -18.443 1.00 98.75 183 A 1 ATOM 1443 C CD . PRO A 0 183 . -5.342 7.773 -17.802 1.00 98.75 183 A 1 ATOM 1444 N N . LEU A 0 184 . -5.748 4.796 -14.130 1.00 98.81 184 A 1 ATOM 1445 C CA . LEU A 0 184 . -5.401 4.351 -12.786 1.00 98.81 184 A 1 ATOM 1446 C C . LEU A 0 184 . -4.783 2.960 -12.847 1.00 98.81 184 A 1 ATOM 1447 C CB . LEU A 0 184 . -6.653 4.377 -11.896 1.00 98.81 184 A 1 ATOM 1448 O O . LEU A 0 184 . -5.413 2.007 -13.301 1.00 98.81 184 A 1 ATOM 1449 C CG . LEU A 0 184 . -6.449 3.789 -10.486 1.00 98.81 184 A 1 ATOM 1450 C CD1 . LEU A 0 184 . -5.432 4.582 -9.668 1.00 98.81 184 A 1 ATOM 1451 C CD2 . LEU A 0 184 . -7.766 3.769 -9.705 1.00 98.81 184 A 1 ATOM 1452 N N . ILE A 0 185 . -3.577 2.819 -12.316 1.00 98.83 185 A 1 ATOM 1453 C CA . ILE A 0 185 . -2.907 1.530 -12.172 1.00 98.83 185 A 1 ATOM 1454 C C . ILE A 0 185 . -2.809 1.217 -10.688 1.00 98.83 185 A 1 ATOM 1455 C CB . ILE A 0 185 . -1.549 1.532 -12.894 1.00 98.83 185 A 1 ATOM 1456 O O . ILE A 0 185 . -2.195 1.961 -9.936 1.00 98.83 185 A 1 ATOM 1457 C CG1 . ILE A 0 185 . -1.757 2.007 -14.350 1.00 98.83 185 A 1 ATOM 1458 C CG2 . ILE A 0 185 . -0.917 0.130 -12.804 1.00 98.83 185 A 1 ATOM 1459 C CD1 . ILE A 0 185 . -0.518 1.909 -15.223 1.00 98.83 185 A 1 ATOM 1460 N N . ASP A 0 186 . -3.408 0.126 -10.234 1.00 98.67 186 A 1 ATOM 1461 C CA . ASP A 0 186 . -3.405 -0.230 -8.814 1.00 98.67 186 A 1 ATOM 1462 C C . ASP A 0 186 . -2.704 -1.564 -8.585 1.00 98.67 186 A 1 ATOM 1463 C CB . ASP A 0 186 . -4.827 -0.174 -8.249 1.00 98.67 186 A 1 ATOM 1464 O O . ASP A 0 186 . -2.977 -2.554 -9.265 1.00 98.67 186 A 1 ATOM 1465 C CG . ASP A 0 186 . -4.883 -0.677 -6.806 1.00 98.67 186 A 1 ATOM 1466 O OD1 . ASP A 0 186 . -4.623 0.094 -5.863 1.00 98.67 186 A 1 ATOM 1467 O OD2 . ASP A 0 186 . -5.246 -1.857 -6.606 1.00 98.67 186 A 1 ATOM 1468 N N . GLY A 0 187 . -1.795 -1.574 -7.615 1.00 98.25 187 A 1 ATOM 1469 C CA . GLY A 0 187 . -1.133 -2.772 -7.127 1.00 98.25 187 A 1 ATOM 1470 C C . GLY A 0 187 . -1.566 -3.111 -5.701 1.00 98.25 187 A 1 ATOM 1471 O O . GLY A 0 187 . -1.770 -2.231 -4.861 1.00 98.25 187 A 1 ATOM 1472 N N . GLY A 0 188 . -1.690 -4.402 -5.408 1.00 97.01 188 A 1 ATOM 1473 C CA . GLY A 0 188 . -1.937 -4.938 -4.069 1.00 97.01 188 A 1 ATOM 1474 C C . GLY A 0 188 . -0.961 -6.060 -3.738 1.00 97.01 188 A 1 ATOM 1475 O O . GLY A 0 188 . -0.612 -6.858 -4.608 1.00 97.01 188 A 1 ATOM 1476 N N . THR A 0 189 . -0.502 -6.121 -2.487 1.00 96.54 189 A 1 ATOM 1477 C CA . THR A 0 189 . 0.410 -7.167 -2.004 1.00 96.54 189 A 1 ATOM 1478 C C . THR A 0 189 . 0.000 -7.661 -0.621 1.00 96.54 189 A 1 ATOM 1479 C CB . THR A 0 189 . 1.880 -6.709 -1.984 1.00 96.54 189 A 1 ATOM 1480 O O . THR A 0 189 . -0.363 -6.881 0.256 1.00 96.54 189 A 1 ATOM 1481 C CG2 . THR A 0 189 . 2.398 -6.430 -3.389 1.00 96.54 189 A 1 ATOM 1482 O OG1 . THR A 0 189 . 2.083 -5.538 -1.224 1.00 96.54 189 A 1 ATOM 1483 N N . GLU A 0 190 . 0.080 -8.974 -0.424 1.00 94.94 190 A 1 ATOM 1484 C CA . GLU A 0 190 . -0.152 -9.645 0.854 1.00 94.94 190 A 1 ATOM 1485 C C . GLU A 0 190 . 0.702 -10.917 0.912 1.00 94.94 190 A 1 ATOM 1486 C CB . GLU A 0 190 . -1.653 -9.933 1.030 1.00 94.94 190 A 1 ATOM 1487 O O . GLU A 0 190 . 0.452 -11.899 0.211 1.00 94.94 190 A 1 ATOM 1488 C CG . GLU A 0 190 . -1.920 -10.848 2.236 1.00 94.94 190 A 1 ATOM 1489 C CD . GLU A 0 190 . -3.390 -10.913 2.676 1.00 94.94 190 A 1 ATOM 1490 O OE1 . GLU A 0 190 . -3.640 -11.672 3.640 1.00 94.94 190 A 1 ATOM 1491 O OE2 . GLU A 0 190 . -4.252 -10.266 2.042 1.00 94.94 190 A 1 ATOM 1492 N N . GLY A 0 191 . 1.744 -10.903 1.745 1.00 95.33 191 A 1 ATOM 1493 C CA . GLY A 0 191 . 2.699 -11.999 1.880 1.00 95.33 191 A 1 ATOM 1494 C C . GLY A 0 191 . 3.320 -12.396 0.539 1.00 95.33 191 A 1 ATOM 1495 O O . GLY A 0 191 . 4.089 -11.640 -0.050 1.00 95.33 191 A 1 ATOM 1496 N N . PHE A 0 192 . 2.956 -13.593 0.088 1.00 97.54 192 A 1 ATOM 1497 C CA . PHE A 0 192 . 3.404 -14.272 -1.133 1.00 97.54 192 A 1 ATOM 1498 C C . PHE A 0 192 . 2.360 -14.203 -2.262 1.00 97.54 192 A 1 ATOM 1499 C CB . PHE A 0 192 . 3.756 -15.707 -0.718 1.00 97.54 192 A 1 ATOM 1500 O O . PHE A 0 192 . 2.295 -15.031 -3.167 1.00 97.54 192 A 1 ATOM 1501 C CG . PHE A 0 192 . 4.981 -15.787 0.170 1.00 97.54 192 A 1 ATOM 1502 C CD1 . PHE A 0 192 . 6.213 -15.230 -0.230 1.00 97.54 192 A 1 ATOM 1503 C CD2 . PHE A 0 192 . 4.877 -16.413 1.424 1.00 97.54 192 A 1 ATOM 1504 C CE1 . PHE A 0 192 . 7.326 -15.291 0.625 1.00 97.54 192 A 1 ATOM 1505 C CE2 . PHE A 0 192 . 5.991 -16.478 2.277 1.00 97.54 192 A 1 ATOM 1506 C CZ . PHE A 0 192 . 7.216 -15.914 1.879 1.00 97.54 192 A 1 ATOM 1507 N N . LYS A 0 193 . 1.436 -13.249 -2.159 1.00 97.81 193 A 1 ATOM 1508 C CA . LYS A 0 193 . 0.379 -13.013 -3.135 1.00 97.81 193 A 1 ATOM 1509 C C . LYS A 0 193 . 0.345 -11.539 -3.483 1.00 97.81 193 A 1 ATOM 1510 C CB . LYS A 0 193 . -0.978 -13.481 -2.596 1.00 97.81 193 A 1 ATOM 1511 O O . LYS A 0 193 . 0.634 -10.674 -2.655 1.00 97.81 193 A 1 ATOM 1512 C CG . LYS A 0 193 . -1.005 -14.986 -2.297 1.00 97.81 193 A 1 ATOM 1513 C CD . LYS A 0 193 . -2.348 -15.357 -1.668 1.00 97.81 193 A 1 ATOM 1514 C CE . LYS A 0 193 . -2.338 -16.830 -1.260 1.00 97.81 193 A 1 ATOM 1515 N NZ . LYS A 0 193 . -3.576 -17.168 -0.519 1.00 97.81 193 A 1 ATOM 1516 N N . GLY A 0 194 . -0.048 -11.247 -4.707 1.00 97.76 194 A 1 ATOM 1517 C CA . GLY A 0 194 . -0.278 -9.880 -5.130 1.00 97.76 194 A 1 ATOM 1518 C C . GLY A 0 194 . -1.163 -9.813 -6.355 1.00 97.76 194 A 1 ATOM 1519 O O . GLY A 0 194 . -1.472 -10.826 -6.982 1.00 97.76 194 A 1 ATOM 1520 N N . ASN A 0 195 . -1.576 -8.606 -6.695 1.00 97.99 195 A 1 ATOM 1521 C CA . ASN A 0 195 . -2.333 -8.335 -7.900 1.00 97.99 195 A 1 ATOM 1522 C C . ASN A 0 195 . -1.940 -6.976 -8.471 1.00 97.99 195 A 1 ATOM 1523 C CB . ASN A 0 195 . -3.839 -8.444 -7.602 1.00 97.99 195 A 1 ATOM 1524 O O . ASN A 0 195 . -1.557 -6.072 -7.732 1.00 97.99 195 A 1 ATOM 1525 C CG . ASN A 0 195 . -4.334 -7.336 -6.693 1.00 97.99 195 A 1 ATOM 1526 N ND2 . ASN A 0 195 . -4.901 -6.290 -7.249 1.00 97.99 195 A 1 ATOM 1527 O OD1 . ASN A 0 195 . -4.212 -7.388 -5.482 1.00 97.99 195 A 1 ATOM 1528 N N . ALA A 0 196 . -2.072 -6.837 -9.781 1.00 98.55 196 A 1 ATOM 1529 C CA . ALA A 0 196 . -1.953 -5.569 -10.484 1.00 98.55 196 A 1 ATOM 1530 C C . ALA A 0 196 . -3.189 -5.390 -11.358 1.00 98.55 196 A 1 ATOM 1531 C CB . ALA A 0 196 . -0.664 -5.555 -11.310 1.00 98.55 196 A 1 ATOM 1532 O O . ALA A 0 196 . -3.703 -6.366 -11.911 1.00 98.55 196 A 1 ATOM 1533 N N . ARG A 0 197 . -3.667 -4.156 -11.481 1.00 97.76 197 A 1 ATOM 1534 C CA . ARG A 0 197 . -4.781 -3.832 -12.365 1.00 97.76 197 A 1 ATOM 1535 C C . ARG A 0 197 . -4.601 -2.509 -13.082 1.00 97.76 197 A 1 ATOM 1536 C CB . ARG A 0 197 . -6.129 -3.914 -11.629 1.00 97.76 197 A 1 ATOM 1537 O O . ARG A 0 197 . -4.071 -1.565 -12.504 1.00 97.76 197 A 1 ATOM 1538 C CG . ARG A 0 197 . -6.193 -2.969 -10.424 1.00 97.76 197 A 1 ATOM 1539 C CD . ARG A 0 197 . -7.500 -3.141 -9.656 1.00 97.76 197 A 1 ATOM 1540 N NE . ARG A 0 197 . -7.298 -2.799 -8.244 1.00 97.76 197 A 1 ATOM 1541 N NH1 . ARG A 0 197 . -9.280 -3.597 -7.377 1.00 97.76 197 A 1 ATOM 1542 N NH2 . ARG A 0 197 . -7.627 -2.893 -6.045 1.00 97.76 197 A 1 ATOM 1543 C CZ . ARG A 0 197 . -8.080 -3.099 -7.236 1.00 97.76 197 A 1 ATOM 1544 N N . VAL A 0 198 . -5.084 -2.459 -14.317 1.00 98.76 198 A 1 ATOM 1545 C CA . VAL A 0 198 . -5.132 -1.265 -15.164 1.00 98.76 198 A 1 ATOM 1546 C C . VAL A 0 198 . -6.590 -0.874 -15.363 1.00 98.76 198 A 1 ATOM 1547 C CB . VAL A 0 198 . -4.429 -1.500 -16.512 1.00 98.76 198 A 1 ATOM 1548 O O . VAL A 0 198 . -7.394 -1.633 -15.907 1.00 98.76 198 A 1 ATOM 1549 C CG1 . VAL A 0 198 . -4.502 -0.248 -17.391 1.00 98.76 198 A 1 ATOM 1550 C CG2 . VAL A 0 198 . -2.950 -1.842 -16.306 1.00 98.76 198 A 1 ATOM 1551 N N . ILE A 0 199 . -6.935 0.320 -14.901 1.00 98.73 199 A 1 ATOM 1552 C CA . ILE A 0 199 . -8.284 0.866 -14.925 1.00 98.73 199 A 1 ATOM 1553 C C . ILE A 0 199 . -8.271 2.107 -15.814 1.00 98.73 199 A 1 ATOM 1554 C CB . ILE A 0 199 . -8.776 1.164 -13.491 1.00 98.73 199 A 1 ATOM 1555 O O . ILE A 0 199 . -7.502 3.039 -15.588 1.00 98.73 199 A 1 ATOM 1556 C CG1 . ILE A 0 199 . -8.770 -0.114 -12.618 1.00 98.73 199 A 1 ATOM 1557 C CG2 . ILE A 0 199 . -10.188 1.784 -13.549 1.00 98.73 199 A 1 ATOM 1558 C CD1 . ILE A 0 199 . -9.002 0.138 -11.122 1.00 98.73 199 A 1 ATOM 1559 N N . LEU A 0 200 . -9.160 2.124 -16.802 1.00 98.45 200 A 1 ATOM 1560 C CA . LEU A 0 200 . -9.481 3.286 -17.620 1.00 98.45 200 A 1 ATOM 1561 C C . LEU A 0 200 . -10.874 3.748 -17.175 1.00 98.45 200 A 1 ATOM 1562 C CB . LEU A 0 200 . -9.426 2.906 -19.110 1.00 98.45 200 A 1 ATOM 1563 O O . LEU A 0 200 . -11.866 3.115 -17.562 1.00 98.45 200 A 1 ATOM 1564 C CG . LEU A 0 200 . -8.065 2.382 -19.605 1.00 98.45 200 A 1 ATOM 1565 C CD1 . LEU A 0 200 . -8.170 2.018 -21.084 1.00 98.45 200 A 1 ATOM 1566 C CD2 . LEU A 0 200 . -6.950 3.412 -19.431 1.00 98.45 200 A 1 ATOM 1567 N N . PRO A 0 201 . -10.972 4.758 -16.287 1.00 97.86 201 A 1 ATOM 1568 C CA . PRO A 0 201 . -12.250 5.189 -15.730 1.00 97.86 201 A 1 ATOM 1569 C C . PRO A 0 201 . -13.290 5.464 -16.822 1.00 97.86 201 A 1 ATOM 1570 C CB . PRO A 0 201 . -11.935 6.430 -14.888 1.00 97.86 201 A 1 ATOM 1571 O O . PRO A 0 201 . -13.009 6.125 -17.813 1.00 97.86 201 A 1 ATOM 1572 C CG . PRO A 0 201 . -10.494 6.196 -14.446 1.00 97.86 201 A 1 ATOM 1573 C CD . PRO A 0 201 . -9.880 5.496 -15.654 1.00 97.86 201 A 1 ATOM 1574 N N . GLY A 0 202 . -14.496 4.914 -16.657 1.00 95.06 202 A 1 ATOM 1575 C CA . GLY A 0 202 . -15.580 5.057 -17.637 1.00 95.06 202 A 1 ATOM 1576 C C . GLY A 0 202 . -15.499 4.120 -18.848 1.00 95.06 202 A 1 ATOM 1577 O O . GLY A 0 202 . -16.481 4.040 -19.586 1.00 95.06 202 A 1 ATOM 1578 N N . MET A 0 203 . -14.409 3.363 -19.020 1.00 96.15 203 A 1 ATOM 1579 C CA . MET A 0 203 . -14.232 2.396 -20.114 1.00 96.15 203 A 1 ATOM 1580 C C . MET A 0 203 . -14.100 0.954 -19.613 1.00 96.15 203 A 1 ATOM 1581 C CB . MET A 0 203 . -13.023 2.778 -20.977 1.00 96.15 203 A 1 ATOM 1582 O O . MET A 0 203 . -14.886 0.104 -20.026 1.00 96.15 203 A 1 ATOM 1583 C CG . MET A 0 203 . -13.212 4.110 -21.705 1.00 96.15 203 A 1 ATOM 1584 S SD . MET A 0 203 . -11.826 4.546 -22.787 1.00 96.15 203 A 1 ATOM 1585 C CE . MET A 0 203 . -12.026 3.356 -24.137 1.00 96.15 203 A 1 ATOM 1586 N N . THR A 0 204 . -13.166 0.676 -18.698 1.00 97.52 204 A 1 ATOM 1587 C CA . THR A 0 204 . -12.917 -0.682 -18.172 1.00 97.52 204 A 1 ATOM 1588 C C . THR A 0 204 . -13.516 -0.882 -16.775 1.00 97.52 204 A 1 ATOM 1589 C CB . THR A 0 204 . -11.422 -1.055 -18.206 1.00 97.52 204 A 1 ATOM 1590 O O . THR A 0 204 . -14.084 0.040 -16.181 1.00 97.52 204 A 1 ATOM 1591 C CG2 . THR A 0 204 . -10.792 -0.903 -19.589 1.00 97.52 204 A 1 ATOM 1592 O OG1 . THR A 0 204 . -10.650 -0.299 -17.305 1.00 97.52 204 A 1 ATOM 1593 N N . ALA A 0 205 . -13.435 -2.104 -16.236 1.00 97.91 205 A 1 ATOM 1594 C CA . ALA A 0 205 . -13.894 -2.388 -14.880 1.00 97.91 205 A 1 ATOM 1595 C C . ALA A 0 205 . -13.098 -1.579 -13.843 1.00 97.91 205 A 1 ATOM 1596 C CB . ALA A 0 205 . -13.810 -3.893 -14.617 1.00 97.91 205 A 1 ATOM 1597 O O . ALA A 0 205 . -11.876 -1.694 -13.740 1.00 97.91 205 A 1 ATOM 1598 N N . CYS A 0 206 . -13.813 -0.771 -13.059 1.00 97.80 206 A 1 ATOM 1599 C CA . CYS A 0 206 . -13.245 0.071 -12.010 1.00 97.80 206 A 1 ATOM 1600 C C . CYS A 0 206 . -13.023 -0.710 -10.694 1.00 97.80 206 A 1 ATOM 1601 C CB . CYS A 0 206 . -14.154 1.305 -11.894 1.00 97.80 206 A 1 ATOM 1602 O O . CYS A 0 206 . -13.335 -1.904 -10.605 1.00 97.80 206 A 1 ATOM 1603 S SG . CYS A 0 206 . -15.647 0.933 -10.931 1.00 97.80 206 A 1 ATOM 1604 N N . ILE A 0 207 . -12.522 -0.053 -9.636 1.00 97.34 207 A 1 ATOM 1605 C CA . ILE A 0 207 . -12.331 -0.708 -8.323 1.00 97.34 207 A 1 ATOM 1606 C C . ILE A 0 207 . -13.657 -1.274 -7.785 1.00 97.34 207 A 1 ATOM 1607 C CB . ILE A 0 207 . -11.699 0.256 -7.288 1.00 97.34 207 A 1 ATOM 1608 O O . ILE A 0 207 . -13.685 -2.405 -7.308 1.00 97.34 207 A 1 ATOM 1609 C CG1 . ILE A 0 207 . -10.304 0.788 -7.689 1.00 97.34 207 A 1 ATOM 1610 C CG2 . ILE A 0 207 . -11.622 -0.377 -5.885 1.00 97.34 207 A 1 ATOM 1611 C CD1 . ILE A 0 207 . -9.172 -0.228 -7.702 1.00 97.34 207 A 1 ATOM 1612 N N . GLU A 0 208 . -14.763 -0.531 -7.899 1.00 95.36 208 A 1 ATOM 1613 C CA . GLU A 0 208 . -16.082 -0.983 -7.422 1.00 95.36 208 A 1 ATOM 1614 C C . GLU A 0 208 . -16.633 -2.173 -8.221 1.00 95.36 208 A 1 ATOM 1615 C CB . GLU A 0 208 . -17.109 0.152 -7.490 1.00 95.36 208 A 1 ATOM 1616 O O . GLU A 0 208 . -17.315 -3.029 -7.661 1.00 95.36 208 A 1 ATOM 1617 C CG . GLU A 0 208 . -16.819 1.351 -6.589 1.00 95.36 208 A 1 ATOM 1618 C CD . GLU A 0 208 . -16.700 1.011 -5.110 1.00 95.36 208 A 1 ATOM 1619 O OE1 . GLU A 0 208 . -15.828 1.603 -4.447 1.00 95.36 208 A 1 ATOM 1620 O OE2 . GLU A 0 208 . -17.500 0.212 -4.588 1.00 95.36 208 A 1 ATOM 1621 N N . CYS A 0 209 . -16.313 -2.284 -9.519 1.00 96.73 209 A 1 ATOM 1622 C CA . CYS A 0 209 . -16.720 -3.447 -10.319 1.00 96.73 209 A 1 ATOM 1623 C C . CYS A 0 209 . -16.161 -4.751 -9.731 1.00 96.73 209 A 1 ATOM 1624 C CB . CYS A 0 209 . -16.257 -3.282 -11.774 1.00 96.73 209 A 1 ATOM 1625 O O . CYS A 0 209 . -16.837 -5.779 -9.746 1.00 96.73 209 A 1 ATOM 1626 S SG . CYS A 0 209 . -17.212 -1.993 -12.618 1.00 96.73 209 A 1 ATOM 1627 N N . THR A 0 210 . -14.960 -4.679 -9.152 1.00 95.16 210 A 1 ATOM 1628 C CA . THR A 0 210 . -14.195 -5.815 -8.622 1.00 95.16 210 A 1 ATOM 1629 C C . THR A 0 210 . -14.152 -5.860 -7.090 1.00 95.16 210 A 1 ATOM 1630 C CB . THR A 0 210 . -12.780 -5.851 -9.227 1.00 95.16 210 A 1 ATOM 1631 O O . THR A 0 210 . -13.360 -6.612 -6.526 1.00 95.16 210 A 1 ATOM 1632 C CG2 . THR A 0 210 . -12.816 -6.058 -10.741 1.00 95.16 210 A 1 ATOM 1633 O OG1 . THR A 0 210 . -12.071 -4.646 -8.999 1.00 95.16 210 A 1 ATOM 1634 N N . LEU A 0 211 . -15.009 -5.101 -6.390 1.00 93.24 211 A 1 ATOM 1635 C CA . LEU A 0 211 . -14.996 -5.015 -4.921 1.00 93.24 211 A 1 ATOM 1636 C C . LEU A 0 211 . -15.199 -6.381 -4.236 1.00 93.24 211 A 1 ATOM 1637 C CB . LEU A 0 211 . -16.072 -4.003 -4.477 1.00 93.24 211 A 1 ATOM 1638 O O . LEU A 0 211 . -14.648 -6.643 -3.173 1.00 93.24 211 A 1 ATOM 1639 C CG . LEU A 0 211 . -16.025 -3.640 -2.979 1.00 93.24 211 A 1 ATOM 1640 C CD1 . LEU A 0 211 . -14.762 -2.850 -2.620 1.00 93.24 211 A 1 ATOM 1641 C CD2 . LEU A 0 211 . -17.230 -2.782 -2.601 1.00 93.24 211 A 1 ATOM 1642 N N . GLU A 0 212 . -15.941 -7.281 -4.874 1.00 90.85 212 A 1 ATOM 1643 C CA . GLU A 0 212 . -16.204 -8.638 -4.380 1.00 90.85 212 A 1 ATOM 1644 C C . GLU A 0 212 . -14.984 -9.572 -4.462 1.00 90.85 212 A 1 ATOM 1645 C CB . GLU A 0 212 . -17.378 -9.222 -5.176 1.00 90.85 212 A 1 ATOM 1646 O O . GLU A 0 212 . -14.995 -10.638 -3.853 1.00 90.85 212 A 1 ATOM 1647 C CG . GLU A 0 212 . -18.697 -8.483 -4.896 1.00 90.85 212 A 1 ATOM 1648 C CD . GLU A 0 212 . -19.760 -8.841 -5.937 1.00 90.85 212 A 1 ATOM 1649 O OE1 . GLU A 0 212 . -20.336 -7.890 -6.516 1.00 90.85 212 A 1 ATOM 1650 O OE2 . GLU A 0 212 . -19.949 -10.040 -6.217 1.00 90.85 212 A 1 ATOM 1651 N N . LEU A 0 213 . -13.922 -9.186 -5.185 1.00 92.36 213 A 1 ATOM 1652 C CA . LEU A 0 213 . -12.683 -9.969 -5.266 1.00 92.36 213 A 1 ATOM 1653 C C . LEU A 0 213 . -11.812 -9.834 -4.010 1.00 92.36 213 A 1 ATOM 1654 C CB . LEU A 0 213 . -11.866 -9.575 -6.512 1.00 92.36 213 A 1 ATOM 1655 O O . LEU A 0 213 . -10.887 -10.628 -3.824 1.00 92.36 213 A 1 ATOM 1656 C CG . LEU A 0 213 . -12.561 -9.777 -7.869 1.00 92.36 213 A 1 ATOM 1657 C CD1 . LEU A 0 213 . -11.565 -9.480 -8.994 1.00 92.36 213 A 1 ATOM 1658 C CD2 . LEU A 0 213 . -13.066 -11.209 -8.063 1.00 92.36 213 A 1 ATOM 1659 N N . TYR A 0 214 . -12.073 -8.843 -3.150 1.00 90.83 214 A 1 ATOM 1660 C CA . TYR A 0 214 . -11.376 -8.754 -1.873 1.00 90.83 214 A 1 ATOM 1661 C C . TYR A 0 214 . -11.821 -9.885 -0.939 1.00 90.83 214 A 1 ATOM 1662 C CB . TYR A 0 214 . -11.582 -7.395 -1.203 1.00 90.83 214 A 1 ATOM 1663 O O . TYR A 0 214 . -13.012 -10.196 -0.861 1.00 90.83 214 A 1 ATOM 1664 C CG . TYR A 0 214 . -10.874 -6.256 -1.903 1.00 90.83 214 A 1 ATOM 1665 C CD1 . TYR A 0 214 . -9.477 -6.101 -1.792 1.00 90.83 214 A 1 ATOM 1666 C CD2 . TYR A 0 214 . -11.624 -5.335 -2.649 1.00 90.83 214 A 1 ATOM 1667 C CE1 . TYR A 0 214 . -8.842 -5.008 -2.415 1.00 90.83 214 A 1 ATOM 1668 C CE2 . TYR A 0 214 . -11.005 -4.244 -3.271 1.00 90.83 214 A 1 ATOM 1669 O OH . TYR A 0 214 . -9.061 -2.955 -3.654 1.00 90.83 214 A 1 ATOM 1670 C CZ . TYR A 0 214 . -9.618 -4.071 -3.131 1.00 90.83 214 A 1 ATOM 1671 N N . PRO A 0 215 . -10.890 -10.486 -0.179 1.00 89.00 215 A 1 ATOM 1672 C CA . PRO A 0 215 . -11.249 -11.513 0.781 1.00 89.00 215 A 1 ATOM 1673 C C . PRO A 0 215 . -12.170 -10.941 1.873 1.00 89.00 215 A 1 ATOM 1674 C CB . PRO A 0 215 . -9.923 -12.030 1.343 1.00 89.00 215 A 1 ATOM 1675 O O . PRO A 0 215 . -12.048 -9.768 2.247 1.00 89.00 215 A 1 ATOM 1676 C CG . PRO A 0 215 . -8.986 -10.832 1.193 1.00 89.00 215 A 1 ATOM 1677 C CD . PRO A 0 215 . -9.471 -10.173 -0.096 1.00 89.00 215 A 1 ATOM 1678 N N . PRO A 0 216 . -13.076 -11.763 2.431 1.00 84.58 216 A 1 ATOM 1679 C CA . PRO A 0 216 . -13.927 -11.338 3.531 1.00 84.58 216 A 1 ATOM 1680 C C . PRO A 0 216 . -13.076 -10.920 4.735 1.00 84.58 216 A 1 ATOM 1681 C CB . PRO A 0 216 . -14.831 -12.536 3.838 1.00 84.58 216 A 1 ATOM 1682 O O . PRO A 0 216 . -12.121 -11.599 5.112 1.00 84.58 216 A 1 ATOM 1683 C CG . PRO A 0 216 . -14.016 -13.735 3.350 1.00 84.58 216 A 1 ATOM 1684 C CD . PRO A 0 216 . -13.270 -13.176 2.142 1.00 84.58 216 A 1 ATOM 1685 N N . GLN A 0 217 . -13.440 -9.803 5.368 1.00 80.65 217 A 1 ATOM 1686 C CA . GLN A 0 217 . -12.752 -9.339 6.570 1.00 80.65 217 A 1 ATOM 1687 C C . GLN A 0 217 . -13.012 -10.300 7.733 1.00 80.65 217 A 1 ATOM 1688 C CB . GLN A 0 217 . -13.172 -7.907 6.938 1.00 80.65 217 A 1 ATOM 1689 O O . GLN A 0 217 . -14.160 -10.626 8.042 1.00 80.65 217 A 1 ATOM 1690 C CG . GLN A 0 217 . -12.757 -6.901 5.854 1.00 80.65 217 A 1 ATOM 1691 C CD . GLN A 0 217 . -12.972 -5.442 6.246 1.00 80.65 217 A 1 ATOM 1692 N NE2 . GLN A 0 217 . -12.422 -4.528 5.477 1.00 80.65 217 A 1 ATOM 1693 O OE1 . GLN A 0 217 . -13.600 -5.079 7.230 1.00 80.65 217 A 1 ATOM 1694 N N . VAL A 0 218 . -11.946 -10.721 8.413 1.00 81.64 218 A 1 ATOM 1695 C CA . VAL A 0 218 . -12.060 -11.540 9.623 1.00 81.64 218 A 1 ATOM 1696 C C . VAL A 0 218 . -12.596 -10.665 10.756 1.00 81.64 218 A 1 ATOM 1697 C CB . VAL A 0 218 . -10.722 -12.209 9.993 1.00 81.64 218 A 1 ATOM 1698 O O . VAL A 0 218 . -11.871 -9.849 11.323 1.00 81.64 218 A 1 ATOM 1699 C CG1 . VAL A 0 218 . -10.885 -13.115 11.223 1.00 81.64 218 A 1 ATOM 1700 C CG2 . VAL A 0 218 . -10.198 -13.075 8.839 1.00 81.64 218 A 1 ATOM 1701 N N . ASN A 0 219 . -13.875 -10.838 11.083 1.00 83.86 219 A 1 ATOM 1702 C CA . ASN A 0 219 . -14.529 -10.196 12.219 1.00 83.86 219 A 1 ATOM 1703 C C . ASN A 0 219 . -14.908 -11.261 13.250 1.00 83.86 219 A 1 ATOM 1704 C CB . ASN A 0 219 . -15.746 -9.395 11.727 1.00 83.86 219 A 1 ATOM 1705 O O . ASN A 0 219 . -15.688 -12.170 12.967 1.00 83.86 219 A 1 ATOM 1706 C CG . ASN A 0 219 . -15.357 -8.137 10.969 1.00 83.86 219 A 1 ATOM 1707 N ND2 . ASN A 0 219 . -16.115 -7.767 9.964 1.00 83.86 219 A 1 ATOM 1708 O OD1 . ASN A 0 219 . -14.398 -7.449 11.284 1.00 83.86 219 A 1 ATOM 1709 N N . PHE A 0 220 . -14.363 -11.147 14.460 1.00 86.43 220 A 1 ATOM 1710 C CA . PHE A 0 220 . -14.699 -12.055 15.553 1.00 86.43 220 A 1 ATOM 1711 C C . PHE A 0 220 . -16.040 -11.647 16.194 1.00 86.43 220 A 1 ATOM 1712 C CB . PHE A 0 220 . -13.556 -12.089 16.572 1.00 86.43 220 A 1 ATOM 1713 O O . PHE A 0 220 . -16.192 -10.494 16.598 1.00 86.43 220 A 1 ATOM 1714 C CG . PHE A 0 220 . -12.242 -12.612 16.027 1.00 86.43 220 A 1 ATOM 1715 C CD1 . PHE A 0 220 . -12.148 -13.929 15.538 1.00 86.43 220 A 1 ATOM 1716 C CD2 . PHE A 0 220 . -11.105 -11.781 16.014 1.00 86.43 220 A 1 ATOM 1717 C CE1 . PHE A 0 220 . -10.926 -14.410 15.037 1.00 86.43 220 A 1 ATOM 1718 C CE2 . PHE A 0 220 . -9.883 -12.265 15.519 1.00 86.43 220 A 1 ATOM 1719 C CZ . PHE A 0 220 . -9.793 -13.579 15.029 1.00 86.43 220 A 1 ATOM 1720 N N . PRO A 0 221 . -17.023 -12.560 16.332 1.00 89.53 221 A 1 ATOM 1721 C CA . PRO A 0 221 . -18.296 -12.239 16.977 1.00 89.53 221 A 1 ATOM 1722 C C . PRO A 0 221 . -18.120 -11.821 18.443 1.00 89.53 221 A 1 ATOM 1723 C CB . PRO A 0 221 . -19.153 -13.505 16.858 1.00 89.53 221 A 1 ATOM 1724 O O . PRO A 0 221 . -17.392 -12.476 19.192 1.00 89.53 221 A 1 ATOM 1725 C CG . PRO A 0 221 . -18.564 -14.226 15.648 1.00 89.53 221 A 1 ATOM 1726 C CD . PRO A 0 221 . -17.079 -13.887 15.734 1.00 89.53 221 A 1 ATOM 1727 N N . MET A 0 222 . -18.855 -10.797 18.893 1.00 87.86 222 A 1 ATOM 1728 C CA . MET A 0 222 . -18.759 -10.285 20.271 1.00 87.86 222 A 1 ATOM 1729 C C . MET A 0 222 . -19.025 -11.350 21.344 1.00 87.86 222 A 1 ATOM 1730 C CB . MET A 0 222 . -19.727 -9.105 20.471 1.00 87.86 222 A 1 ATOM 1731 O O . MET A 0 222 . -18.347 -11.365 22.369 1.00 87.86 222 A 1 ATOM 1732 C CG . MET A 0 222 . -19.239 -7.820 19.794 1.00 87.86 222 A 1 ATOM 1733 S SD . MET A 0 222 . -17.611 -7.232 20.340 1.00 87.86 222 A 1 ATOM 1734 C CE . MET A 0 222 . -17.936 -6.834 22.074 1.00 87.86 222 A 1 ATOM 1735 N N . CYS A 0 223 . -19.957 -12.281 21.107 1.00 88.99 223 A 1 ATOM 1736 C CA . CYS A 0 223 . -20.224 -13.396 22.023 1.00 88.99 223 A 1 ATOM 1737 C C . CYS A 0 223 . -19.007 -14.325 22.187 1.00 88.99 223 A 1 ATOM 1738 C CB . CYS A 0 223 . -21.465 -14.158 21.529 1.00 88.99 223 A 1 ATOM 1739 O O . CYS A 0 223 . -18.715 -14.788 23.291 1.00 88.99 223 A 1 ATOM 1740 S SG . CYS A 0 223 . -21.237 -14.776 19.830 1.00 88.99 223 A 1 ATOM 1741 N N . THR A 0 224 . -18.250 -14.549 21.112 1.00 92.71 224 A 1 ATOM 1742 C CA . THR A 0 224 . -17.019 -15.345 21.130 1.00 92.71 224 A 1 ATOM 1743 C C . THR A 0 224 . -15.917 -14.624 21.902 1.00 92.71 224 A 1 ATOM 1744 C CB . THR A 0 224 . -16.557 -15.653 19.698 1.00 92.71 224 A 1 ATOM 1745 O O . THR A 0 224 . -15.273 -15.236 22.748 1.00 92.71 224 A 1 ATOM 1746 C CG2 . THR A 0 224 . -15.345 -16.575 19.658 1.00 92.71 224 A 1 ATOM 1747 O OG1 . THR A 0 224 . -17.580 -16.318 18.992 1.00 92.71 224 A 1 ATOM 1748 N N . ILE A 0 225 . -15.729 -13.323 21.662 1.00 91.86 225 A 1 ATOM 1749 C CA . ILE A 0 225 . -14.704 -12.508 22.336 1.00 91.86 225 A 1 ATOM 1750 C C . ILE A 0 225 . -14.978 -12.414 23.846 1.00 91.86 225 A 1 ATOM 1751 C CB . ILE A 0 225 . -14.660 -11.105 21.689 1.00 91.86 225 A 1 ATOM 1752 O O . ILE A 0 225 . -14.087 -12.624 24.674 1.00 91.86 225 A 1 ATOM 1753 C CG1 . ILE A 0 225 . -14.286 -11.199 20.193 1.00 91.86 225 A 1 ATOM 1754 C CG2 . ILE A 0 225 . -13.669 -10.189 22.427 1.00 91.86 225 A 1 ATOM 1755 C CD1 . ILE A 0 225 . -14.377 -9.838 19.506 1.00 91.86 225 A 1 ATOM 1756 N N . ALA A 0 226 . -16.222 -12.105 24.218 1.00 91.22 226 A 1 ATOM 1757 C CA . ALA A 0 226 . -16.590 -11.833 25.602 1.00 91.22 226 A 1 ATOM 1758 C C . ALA A 0 226 . -16.784 -13.106 26.442 1.00 91.22 226 A 1 ATOM 1759 C CB . ALA A 0 226 . -17.849 -10.960 25.600 1.00 91.22 226 A 1 ATOM 1760 O O . ALA A 0 226 . -16.403 -13.116 27.616 1.00 91.22 226 A 1 ATOM 1761 N N . SER A 0 227 . -17.360 -14.167 25.867 1.00 92.36 227 A 1 ATOM 1762 C CA . SER A 0 227 . -17.889 -15.295 26.650 1.00 92.36 227 A 1 ATOM 1763 C C . SER A 0 227 . -17.288 -16.655 26.302 1.00 92.36 227 A 1 ATOM 1764 C CB . SER A 0 227 . -19.413 -15.372 26.488 1.00 92.36 227 A 1 ATOM 1765 O O . SER A 0 227 . -17.199 -17.509 27.178 1.00 92.36 227 A 1 ATOM 1766 O OG . SER A 0 227 . -20.020 -14.125 26.775 1.00 92.36 227 A 1 ATOM 1767 N N . MET A 0 228 . -16.890 -16.889 25.049 1.00 94.56 228 A 1 ATOM 1768 C CA . MET A 0 228 . -16.434 -18.210 24.589 1.00 94.56 228 A 1 ATOM 1769 C C . MET A 0 228 . -15.152 -18.121 23.742 1.00 94.56 228 A 1 ATOM 1770 C CB . MET A 0 228 . -17.566 -18.920 23.825 1.00 94.56 228 A 1 ATOM 1771 O O . MET A 0 228 . -15.173 -18.531 22.573 1.00 94.56 228 A 1 ATOM 1772 C CG . MET A 0 228 . -18.839 -19.160 24.641 1.00 94.56 228 A 1 ATOM 1773 S SD . MET A 0 228 . -20.151 -19.975 23.686 1.00 94.56 228 A 1 ATOM 1774 C CE . MET A 0 228 . -19.508 -21.668 23.591 1.00 94.56 228 A 1 ATOM 1775 N N . PRO A 0 229 . -14.036 -17.586 24.278 1.00 95.75 229 A 1 ATOM 1776 C CA . PRO A 0 229 . -12.778 -17.524 23.545 1.00 95.75 229 A 1 ATOM 1777 C C . PRO A 0 229 . -12.257 -18.945 23.277 1.00 95.75 229 A 1 ATOM 1778 C CB . PRO A 0 229 . -11.841 -16.679 24.410 1.00 95.75 229 A 1 ATOM 1779 O O . PRO A 0 229 . -12.512 -19.874 24.039 1.00 95.75 229 A 1 ATOM 1780 C CG . PRO A 0 229 . -12.323 -16.999 25.822 1.00 95.75 229 A 1 ATOM 1781 C CD . PRO A 0 229 . -13.837 -17.125 25.647 1.00 95.75 229 A 1 ATOM 1782 N N . ARG A 0 230 . -11.554 -19.127 22.154 1.00 95.30 230 A 1 ATOM 1783 C CA . ARG A 0 230 . -11.083 -20.447 21.675 1.00 95.30 230 A 1 ATOM 1784 C C . ARG A 0 230 . -9.696 -20.366 21.055 1.00 95.30 230 A 1 ATOM 1785 C CB . ARG A 0 230 . -12.044 -21.058 20.634 1.00 95.30 230 A 1 ATOM 1786 O O . ARG A 0 230 . -8.912 -21.296 21.182 1.00 95.30 230 A 1 ATOM 1787 C CG . ARG A 0 230 . -13.511 -21.111 21.076 1.00 95.30 230 A 1 ATOM 1788 C CD . ARG A 0 230 . -14.397 -21.770 20.014 1.00 95.30 230 A 1 ATOM 1789 N NE . ARG A 0 230 . -15.802 -21.353 20.179 1.00 95.30 230 A 1 ATOM 1790 N NH1 . ARG A 0 230 . -16.647 -22.361 18.296 1.00 95.30 230 A 1 ATOM 1791 N NH2 . ARG A 0 230 . -17.985 -21.118 19.579 1.00 95.30 230 A 1 ATOM 1792 C CZ . ARG A 0 230 . -16.801 -21.614 19.355 1.00 95.30 230 A 1 ATOM 1793 N N . LEU A 0 231 . -9.420 -19.253 20.382 1.00 96.66 231 A 1 ATOM 1794 C CA . LEU A 0 231 . -8.142 -18.943 19.764 1.00 96.66 231 A 1 ATOM 1795 C C . LEU A 0 231 . -7.414 -17.866 20.586 1.00 96.66 231 A 1 ATOM 1796 C CB . LEU A 0 231 . -8.398 -18.483 18.319 1.00 96.66 231 A 1 ATOM 1797 O O . LEU A 0 231 . -8.093 -17.051 21.224 1.00 96.66 231 A 1 ATOM 1798 C CG . LEU A 0 231 . -9.156 -19.469 17.418 1.00 96.66 231 A 1 ATOM 1799 C CD1 . LEU A 0 231 . -9.338 -18.852 16.033 1.00 96.66 231 A 1 ATOM 1800 C CD2 . LEU A 0 231 . -8.409 -20.796 17.270 1.00 96.66 231 A 1 ATOM 1801 N N . PRO A 0 232 . -6.069 -17.831 20.587 1.00 97.70 232 A 1 ATOM 1802 C CA . PRO A 0 232 . -5.310 -16.793 21.289 1.00 97.70 232 A 1 ATOM 1803 C C . PRO A 0 232 . -5.654 -15.374 20.804 1.00 97.70 232 A 1 ATOM 1804 C CB . PRO A 0 232 . -3.839 -17.160 21.065 1.00 97.70 232 A 1 ATOM 1805 O O . PRO A 0 232 . -5.665 -14.438 21.605 1.00 97.70 232 A 1 ATOM 1806 C CG . PRO A 0 232 . -3.837 -18.019 19.801 1.00 97.70 232 A 1 ATOM 1807 C CD . PRO A 0 232 . -5.177 -18.741 19.880 1.00 97.70 232 A 1 ATOM 1808 N N . GLU A 0 233 . -6.037 -15.216 19.537 1.00 97.25 233 A 1 ATOM 1809 C CA . GLU A 0 233 . -6.526 -13.967 18.949 1.00 97.25 233 A 1 ATOM 1810 C C . GLU A 0 233 . -7.784 -13.455 19.656 1.00 97.25 233 A 1 ATOM 1811 C CB . GLU A 0 233 . -6.842 -14.149 17.451 1.00 97.25 233 A 1 ATOM 1812 O O . GLU A 0 233 . -7.906 -12.255 19.883 1.00 97.25 233 A 1 ATOM 1813 C CG . GLU A 0 233 . -5.631 -14.492 16.563 1.00 97.25 233 A 1 ATOM 1814 C CD . GLU A 0 233 . -5.264 -15.985 16.506 1.00 97.25 233 A 1 ATOM 1815 O OE1 . GLU A 0 233 . -4.441 -16.351 15.645 1.00 97.25 233 A 1 ATOM 1816 O OE2 . GLU A 0 233 . -5.769 -16.763 17.347 1.00 97.25 233 A 1 ATOM 1817 N N . HIS A 0 234 . -8.695 -14.341 20.080 1.00 97.50 234 A 1 ATOM 1818 C CA . HIS A 0 234 . -9.909 -13.934 20.801 1.00 97.50 234 A 1 ATOM 1819 C C . HIS A 0 234 . -9.569 -13.295 22.154 1.00 97.50 234 A 1 ATOM 1820 C CB . HIS A 0 234 . -10.842 -15.135 21.037 1.00 97.50 234 A 1 ATOM 1821 O O . HIS A 0 234 . -10.249 -12.367 22.591 1.00 97.50 234 A 1 ATOM 1822 C CG . HIS A 0 234 . -11.307 -15.895 19.816 1.00 97.50 234 A 1 ATOM 1823 C CD2 . HIS A 0 234 . -11.174 -15.537 18.499 1.00 97.50 234 A 1 ATOM 1824 N ND1 . HIS A 0 234 . -12.009 -17.082 19.842 1.00 97.50 234 A 1 ATOM 1825 C CE1 . HIS A 0 234 . -12.261 -17.445 18.575 1.00 97.50 234 A 1 ATOM 1826 N NE2 . HIS A 0 234 . -11.789 -16.530 17.728 1.00 97.50 234 A 1 ATOM 1827 N N . CYS A 0 235 . -8.520 -13.786 22.823 1.00 97.88 235 A 1 ATOM 1828 C CA . CYS A 0 235 . -8.047 -13.225 24.088 1.00 97.88 235 A 1 ATOM 1829 C C . CYS A 0 235 . -7.450 -11.833 23.881 1.00 97.88 235 A 1 ATOM 1830 C CB . CYS A 0 235 . -7.014 -14.170 24.719 1.00 97.88 235 A 1 ATOM 1831 O O . CYS A 0 235 . -7.770 -10.925 24.643 1.00 97.88 235 A 1 ATOM 1832 S SG . CYS A 0 235 . -7.753 -15.800 25.011 1.00 97.88 235 A 1 ATOM 1833 N N . ILE A 0 236 . -6.638 -11.660 22.837 1.00 98.13 236 A 1 ATOM 1834 C CA . ILE A 0 236 . -6.038 -10.364 22.501 1.00 98.13 236 A 1 ATOM 1835 C C . ILE A 0 236 . -7.114 -9.354 22.104 1.00 98.13 236 A 1 ATOM 1836 C CB . ILE A 0 236 . -4.970 -10.538 21.401 1.00 98.13 236 A 1 ATOM 1837 O O . ILE A 0 236 . -7.126 -8.227 22.598 1.00 98.13 236 A 1 ATOM 1838 C CG1 . ILE A 0 236 . -3.797 -11.431 21.874 1.00 98.13 236 A 1 ATOM 1839 C CG2 . ILE A 0 236 . -4.432 -9.155 20.994 1.00 98.13 236 A 1 ATOM 1840 C CD1 . ILE A 0 236 . -3.052 -12.101 20.715 1.00 98.13 236 A 1 ATOM 1841 N N . GLU A 0 237 . -8.064 -9.772 21.270 1.00 96.66 237 A 1 ATOM 1842 C CA . GLU A 0 237 . -9.141 -8.907 20.798 1.00 96.66 237 A 1 ATOM 1843 C C . GLU A 0 237 . -10.073 -8.477 21.942 1.00 96.66 237 A 1 ATOM 1844 C CB . GLU A 0 237 . -9.883 -9.631 19.661 1.00 96.66 237 A 1 ATOM 1845 O O . GLU A 0 237 . -10.526 -7.333 21.972 1.00 96.66 237 A 1 ATOM 1846 C CG . GLU A 0 237 . -10.803 -8.710 18.852 1.00 96.66 237 A 1 ATOM 1847 C CD . GLU A 0 237 . -10.082 -7.699 17.938 1.00 96.66 237 A 1 ATOM 1848 O OE1 . GLU A 0 237 . -10.763 -7.064 17.100 1.00 96.66 237 A 1 ATOM 1849 O OE2 . GLU A 0 237 . -8.866 -7.454 18.101 1.00 96.66 237 A 1 ATOM 1850 N N . TYR A 0 238 . -10.296 -9.341 22.942 1.00 97.91 238 A 1 ATOM 1851 C CA . TYR A 0 238 . -11.000 -8.971 24.176 1.00 97.91 238 A 1 ATOM 1852 C C . TYR A 0 238 . -10.281 -7.845 24.919 1.00 97.91 238 A 1 ATOM 1853 C CB . TYR A 0 238 . -11.147 -10.202 25.086 1.00 97.91 238 A 1 ATOM 1854 O O . TYR A 0 238 . -10.905 -6.855 25.310 1.00 97.91 238 A 1 ATOM 1855 C CG . TYR A 0 238 . -11.682 -9.881 26.471 1.00 97.91 238 A 1 ATOM 1856 C CD1 . TYR A 0 238 . -10.793 -9.566 27.518 1.00 97.91 238 A 1 ATOM 1857 C CD2 . TYR A 0 238 . -13.069 -9.855 26.699 1.00 97.91 238 A 1 ATOM 1858 C CE1 . TYR A 0 238 . -11.288 -9.193 28.780 1.00 97.91 238 A 1 ATOM 1859 C CE2 . TYR A 0 238 . -13.571 -9.482 27.961 1.00 97.91 238 A 1 ATOM 1860 O OH . TYR A 0 238 . -13.157 -8.771 30.217 1.00 97.91 238 A 1 ATOM 1861 C CZ . TYR A 0 238 . -12.680 -9.138 28.999 1.00 97.91 238 A 1 ATOM 1862 N N . VAL A 0 239 . -8.969 -7.988 25.105 1.00 97.74 239 A 1 ATOM 1863 C CA . VAL A 0 239 . -8.180 -6.997 25.836 1.00 97.74 239 A 1 ATOM 1864 C C . VAL A 0 239 . -8.191 -5.664 25.096 1.00 97.74 239 A 1 ATOM 1865 C CB . VAL A 0 239 . -6.749 -7.489 26.071 1.00 97.74 239 A 1 ATOM 1866 O O . VAL A 0 239 . -8.466 -4.632 25.700 1.00 97.74 239 A 1 ATOM 1867 C CG1 . VAL A 0 239 . -5.882 -6.423 26.737 1.00 97.74 239 A 1 ATOM 1868 C CG2 . VAL A 0 239 . -6.738 -8.712 26.990 1.00 97.74 239 A 1 ATOM 1869 N N . ARG A 0 240 . -7.970 -5.696 23.781 1.00 95.91 240 A 1 ATOM 1870 C CA . ARG A 0 240 . -7.974 -4.514 22.917 1.00 95.91 240 A 1 ATOM 1871 C C . ARG A 0 240 . -9.332 -3.806 22.878 1.00 95.91 240 A 1 ATOM 1872 C CB . ARG A 0 240 . -7.492 -4.953 21.524 1.00 95.91 240 A 1 ATOM 1873 O O . ARG A 0 240 . -9.378 -2.591 23.022 1.00 95.91 240 A 1 ATOM 1874 C CG . ARG A 0 240 . -7.763 -3.900 20.445 1.00 95.91 240 A 1 ATOM 1875 C CD . ARG A 0 240 . -7.072 -4.255 19.129 1.00 95.91 240 A 1 ATOM 1876 N NE . ARG A 0 240 . -7.567 -3.403 18.033 1.00 95.91 240 A 1 ATOM 1877 N NH1 . ARG A 0 240 . -9.343 -4.725 17.444 1.00 95.91 240 A 1 ATOM 1878 N NH2 . ARG A 0 240 . -9.176 -2.650 16.618 1.00 95.91 240 A 1 ATOM 1879 C CZ . ARG A 0 240 . -8.689 -3.602 17.366 1.00 95.91 240 A 1 ATOM 1880 N N . MET A 0 241 . -10.427 -4.532 22.645 1.00 94.18 241 A 1 ATOM 1881 C CA . MET A 0 241 . -11.731 -3.908 22.372 1.00 94.18 241 A 1 ATOM 1882 C C . MET A 0 241 . -12.581 -3.651 23.615 1.00 94.18 241 A 1 ATOM 1883 C CB . MET A 0 241 . -12.542 -4.755 21.385 1.00 94.18 241 A 1 ATOM 1884 O O . MET A 0 241 . -13.399 -2.736 23.605 1.00 94.18 241 A 1 ATOM 1885 C CG . MET A 0 241 . -11.915 -4.819 19.988 1.00 94.18 241 A 1 ATOM 1886 S SD . MET A 0 241 . -13.139 -5.060 18.672 1.00 94.18 241 A 1 ATOM 1887 C CE . MET A 0 241 . -13.718 -6.733 19.023 1.00 94.18 241 A 1 ATOM 1888 N N . LEU A 0 242 . -12.439 -4.461 24.667 1.00 95.31 242 A 1 ATOM 1889 C CA . LEU A 0 242 . -13.295 -4.382 25.854 1.00 95.31 242 A 1 ATOM 1890 C C . LEU A 0 242 . -12.522 -3.963 27.099 1.00 95.31 242 A 1 ATOM 1891 C CB . LEU A 0 242 . -14.009 -5.729 26.078 1.00 95.31 242 A 1 ATOM 1892 O O . LEU A 0 242 . -12.964 -3.067 27.816 1.00 95.31 242 A 1 ATOM 1893 C CG . LEU A 0 242 . -15.055 -6.085 25.008 1.00 95.31 242 A 1 ATOM 1894 C CD1 . LEU A 0 242 . -15.607 -7.484 25.289 1.00 95.31 242 A 1 ATOM 1895 C CD2 . LEU A 0 242 . -16.218 -5.090 25.025 1.00 95.31 242 A 1 ATOM 1896 N N . GLN A 0 243 . -11.385 -4.603 27.377 1.00 96.88 243 A 1 ATOM 1897 C CA . GLN A 0 243 . -10.661 -4.351 28.623 1.00 96.88 243 A 1 ATOM 1898 C C . GLN A 0 243 . -9.938 -3.002 28.607 1.00 96.88 243 A 1 ATOM 1899 C CB . GLN A 0 243 . -9.707 -5.509 28.919 1.00 96.88 243 A 1 ATOM 1900 O O . GLN A 0 243 . -10.020 -2.271 29.589 1.00 96.88 243 A 1 ATOM 1901 C CG . GLN A 0 243 . -9.270 -5.512 30.388 1.00 96.88 243 A 1 ATOM 1902 C CD . GLN A 0 243 . -8.478 -6.753 30.782 1.00 96.88 243 A 1 ATOM 1903 N NE2 . GLN A 0 243 . -7.965 -6.788 31.986 1.00 96.88 243 A 1 ATOM 1904 O OE1 . GLN A 0 243 . -8.362 -7.727 30.049 1.00 96.88 243 A 1 ATOM 1905 N N . TRP A 0 244 . -9.297 -2.638 27.494 1.00 97.71 244 A 1 ATOM 1906 C CA . TRP A 0 244 . -8.589 -1.366 27.355 1.00 97.71 244 A 1 ATOM 1907 C C . TRP A 0 244 . -9.510 -0.155 27.551 1.00 97.71 244 A 1 ATOM 1908 C CB . TRP A 0 244 . -7.814 -1.314 26.032 1.00 97.71 244 A 1 ATOM 1909 O O . TRP A 0 244 . -9.215 0.647 28.438 1.00 97.71 244 A 1 ATOM 1910 C CG . TRP A 0 244 . -7.113 -0.018 25.785 1.00 97.71 244 A 1 ATOM 1911 C CD1 . TRP A 0 244 . -7.667 1.183 25.478 1.00 97.71 244 A 1 ATOM 1912 C CD2 . TRP A 0 244 . -5.686 0.217 25.894 1.00 97.71 244 A 1 ATOM 1913 C CE2 . TRP A 0 244 . -5.441 1.605 25.687 1.00 97.71 244 A 1 ATOM 1914 C CE3 . TRP A 0 244 . -4.582 -0.616 26.165 1.00 97.71 244 A 1 ATOM 1915 N NE1 . TRP A 0 244 . -6.681 2.153 25.451 1.00 97.71 244 A 1 ATOM 1916 C CH2 . TRP A 0 244 . -3.082 1.292 26.039 1.00 97.71 244 A 1 ATOM 1917 C CZ2 . TRP A 0 244 . -4.157 2.148 25.762 1.00 97.71 244 A 1 ATOM 1918 C CZ3 . TRP A 0 244 . -3.284 -0.084 26.234 1.00 97.71 244 A 1 ATOM 1919 N N . PRO A 0 245 . -10.652 -0.013 26.836 1.00 95.74 245 A 1 ATOM 1920 C CA . PRO A 0 245 . -11.536 1.134 27.053 1.00 95.74 245 A 1 ATOM 1921 C C . PRO A 0 245 . -12.135 1.185 28.462 1.00 95.74 245 A 1 ATOM 1922 C CB . PRO A 0 245 . -12.642 1.018 25.998 1.00 95.74 245 A 1 ATOM 1923 O O . PRO A 0 245 . -12.513 2.258 28.921 1.00 95.74 245 A 1 ATOM 1924 C CG . PRO A 0 245 . -11.999 0.185 24.897 1.00 95.74 245 A 1 ATOM 1925 C CD . PRO A 0 245 . -11.148 -0.788 25.701 1.00 95.74 245 A 1 ATOM 1926 N N . LYS A 0 246 . -12.232 0.034 29.143 1.00 96.08 246 A 1 ATOM 1927 C CA . LYS A 0 246 . -12.778 -0.073 30.499 1.00 96.08 246 A 1 ATOM 1928 C C . LYS A 0 246 . -11.766 0.294 31.586 1.00 96.08 246 A 1 ATOM 1929 C CB . LYS A 0 246 . -13.324 -1.495 30.691 1.00 96.08 246 A 1 ATOM 1930 O O . LYS A 0 246 . -12.154 0.910 32.571 1.00 96.08 246 A 1 ATOM 1931 C CG . LYS A 0 246 . -14.012 -1.660 32.051 1.00 96.08 246 A 1 ATOM 1932 C CD . LYS A 0 246 . -14.510 -3.092 32.236 1.00 96.08 246 A 1 ATOM 1933 C CE . LYS A 0 246 . -15.147 -3.193 33.623 1.00 96.08 246 A 1 ATOM 1934 N NZ . LYS A 0 246 . -15.548 -4.585 33.925 1.00 96.08 246 A 1 ATOM 1935 N N . GLU A 0 247 . -10.516 -0.143 31.452 1.00 96.56 247 A 1 ATOM 1936 C CA . GLU A 0 247 . -9.475 0.043 32.475 1.00 96.56 247 A 1 ATOM 1937 C C . GLU A 0 247 . -8.615 1.288 32.239 1.00 96.56 247 A 1 ATOM 1938 C CB . GLU A 0 247 . -8.596 -1.219 32.588 1.00 96.56 247 A 1 ATOM 1939 O O . GLU A 0 247 . -8.011 1.768 33.191 1.00 96.56 247 A 1 ATOM 1940 C CG . GLU A 0 247 . -9.369 -2.401 33.200 1.00 96.56 247 A 1 ATOM 1941 C CD . GLU A 0 247 . -8.533 -3.682 33.384 1.00 96.56 247 A 1 ATOM 1942 O OE1 . GLU A 0 247 . -9.158 -4.765 33.498 1.00 96.56 247 A 1 ATOM 1943 O OE2 . GLU A 0 247 . -7.284 -3.644 33.394 1.00 96.56 247 A 1 ATOM 1944 N N . GLN A 0 248 . -8.573 1.809 31.006 1.00 95.71 248 A 1 ATOM 1945 C CA . GLN A 0 248 . -7.826 3.016 30.623 1.00 95.71 248 A 1 ATOM 1946 C C . GLN A 0 248 . -6.392 3.039 31.201 1.00 95.71 248 A 1 ATOM 1947 C CB . GLN A 0 248 . -8.641 4.262 30.987 1.00 95.71 248 A 1 ATOM 1948 O O . GLN A 0 248 . -6.031 3.935 31.966 1.00 95.71 248 A 1 ATOM 1949 C CG . GLN A 0 248 . -9.980 4.326 30.238 1.00 95.71 248 A 1 ATOM 1950 C CD . GLN A 0 248 . -10.748 5.590 30.592 1.00 95.71 248 A 1 ATOM 1951 N NE2 . GLN A 0 248 . -11.538 6.136 29.694 1.00 95.71 248 A 1 ATOM 1952 O OE1 . GLN A 0 248 . -10.652 6.128 31.676 1.00 95.71 248 A 1 ATOM 1953 N N . PRO A 0 249 . -5.561 2.033 30.864 1.00 96.02 249 A 1 ATOM 1954 C CA . PRO A 0 249 . -4.346 1.704 31.618 1.00 96.02 249 A 1 ATOM 1955 C C . PRO A 0 249 . -3.270 2.796 31.661 1.00 96.02 249 A 1 ATOM 1956 C CB . PRO A 0 249 . -3.818 0.421 30.974 1.00 96.02 249 A 1 ATOM 1957 O O . PRO A 0 249 . -2.448 2.789 32.574 1.00 96.02 249 A 1 ATOM 1958 C CG . PRO A 0 249 . -4.462 0.374 29.588 1.00 96.02 249 A 1 ATOM 1959 C CD . PRO A 0 249 . -5.796 1.063 29.804 1.00 96.02 249 A 1 ATOM 1960 N N . PHE A 0 250 . -3.285 3.730 30.710 1.00 97.01 250 A 1 ATOM 1961 C CA . PHE A 0 250 . -2.318 4.829 30.597 1.00 97.01 250 A 1 ATOM 1962 C C . PHE A 0 250 . -2.956 6.210 30.836 1.00 97.01 250 A 1 ATOM 1963 C CB . PHE A 0 250 . -1.564 4.711 29.262 1.00 97.01 250 A 1 ATOM 1964 O O . PHE A 0 250 . -2.357 7.234 30.522 1.00 97.01 250 A 1 ATOM 1965 C CG . PHE A 0 250 . -0.686 3.473 29.177 1.00 97.01 250 A 1 ATOM 1966 C CD1 . PHE A 0 250 . 0.689 3.546 29.465 1.00 97.01 250 A 1 ATOM 1967 C CD2 . PHE A 0 250 . -1.243 2.240 28.804 1.00 97.01 250 A 1 ATOM 1968 C CE1 . PHE A 0 250 . 1.491 2.394 29.387 1.00 97.01 250 A 1 ATOM 1969 C CE2 . PHE A 0 250 . -0.455 1.077 28.752 1.00 97.01 250 A 1 ATOM 1970 C CZ . PHE A 0 250 . 0.918 1.156 29.043 1.00 97.01 250 A 1 ATOM 1971 N N . GLY A 0 251 . -4.159 6.252 31.420 1.00 94.78 251 A 1 ATOM 1972 C CA . GLY A 0 251 . -4.881 7.483 31.747 1.00 94.78 251 A 1 ATOM 1973 C C . GLY A 0 251 . -6.218 7.613 31.019 1.00 94.78 251 A 1 ATOM 1974 O O . GLY A 0 251 . -6.432 7.054 29.941 1.00 94.78 251 A 1 ATOM 1975 N N . GLU A 0 252 . -7.135 8.366 31.626 1.00 94.75 252 A 1 ATOM 1976 C CA . GLU A 0 252 . -8.471 8.584 31.077 1.00 94.75 252 A 1 ATOM 1977 C C . GLU A 0 252 . -8.403 9.288 29.717 1.00 94.75 252 A 1 ATOM 1978 C CB . GLU A 0 252 . -9.351 9.333 32.092 1.00 94.75 252 A 1 ATOM 1979 O O . GLU A 0 252 . -7.749 10.316 29.553 1.00 94.75 252 A 1 ATOM 1980 C CG . GLU A 0 252 . -10.789 9.547 31.584 1.00 94.75 252 A 1 ATOM 1981 C CD . GLU A 0 252 . -11.745 10.115 32.647 1.00 94.75 252 A 1 ATOM 1982 O OE1 . GLU A 0 252 . -12.963 10.134 32.353 1.00 94.75 252 A 1 ATOM 1983 O OE2 . GLU A 0 252 . -11.274 10.546 33.725 1.00 94.75 252 A 1 ATOM 1984 N N . GLY A 0 253 . -9.080 8.708 28.724 1.00 93.18 253 A 1 ATOM 1985 C CA . GLY A 0 253 . -9.132 9.240 27.362 1.00 93.18 253 A 1 ATOM 1986 C C . GLY A 0 253 . -7.916 8.929 26.482 1.00 93.18 253 A 1 ATOM 1987 O O . GLY A 0 253 . -7.970 9.244 25.294 1.00 93.18 253 A 1 ATOM 1988 N N . VAL A 0 254 . -6.861 8.284 26.998 1.00 95.55 254 A 1 ATOM 1989 C CA . VAL A 0 254 . -5.700 7.888 26.181 1.00 95.55 254 A 1 ATOM 1990 C C . VAL A 0 254 . -6.091 6.726 25.251 1.00 95.55 254 A 1 ATOM 1991 C CB . VAL A 0 254 . -4.466 7.546 27.038 1.00 95.55 254 A 1 ATOM 1992 O O . VAL A 0 254 . -6.447 5.639 25.729 1.00 95.55 254 A 1 ATOM 1993 C CG1 . VAL A 0 254 . -3.266 7.150 26.164 1.00 95.55 254 A 1 ATOM 1994 C CG2 . VAL A 0 254 . -4.049 8.766 27.871 1.00 95.55 254 A 1 ATOM 1995 N N . PRO A 0 255 . -6.074 6.923 23.918 1.00 95.49 255 A 1 ATOM 1996 C CA . PRO A 0 255 . -6.419 5.865 22.981 1.00 95.49 255 A 1 ATOM 1997 C C . PRO A 0 255 . -5.335 4.785 22.956 1.00 95.49 255 A 1 ATOM 1998 C CB . PRO A 0 255 . -6.586 6.557 21.626 1.00 95.49 255 A 1 ATOM 1999 O O . PRO A 0 255 . -4.169 5.029 23.261 1.00 95.49 255 A 1 ATOM 2000 C CG . PRO A 0 255 . -5.613 7.731 21.721 1.00 95.49 255 A 1 ATOM 2001 C CD . PRO A 0 255 . -5.687 8.129 23.194 1.00 95.49 255 A 1 ATOM 2002 N N . LEU A 0 256 . -5.723 3.579 22.546 1.00 96.63 256 A 1 ATOM 2003 C CA . LEU A 0 256 . -4.761 2.523 22.264 1.00 96.63 256 A 1 ATOM 2004 C C . LEU A 0 256 . -3.915 2.908 21.049 1.00 96.63 256 A 1 ATOM 2005 C CB . LEU A 0 256 . -5.500 1.195 22.039 1.00 96.63 256 A 1 ATOM 2006 O O . LEU A 0 256 . -4.398 2.857 19.918 1.00 96.63 256 A 1 ATOM 2007 C CG . LEU A 0 256 . -4.580 0.062 21.545 1.00 96.63 256 A 1 ATOM 2008 C CD1 . LEU A 0 256 . -3.424 -0.208 22.504 1.00 96.63 256 A 1 ATOM 2009 C CD2 . LEU A 0 256 . -5.423 -1.196 21.357 1.00 96.63 256 A 1 ATOM 2010 N N . ASP A 0 257 . -2.653 3.229 21.297 1.00 94.87 257 A 1 ATOM 2011 C CA . ASP A 0 257 . -1.621 3.292 20.265 1.00 94.87 257 A 1 ATOM 2012 C C . ASP A 0 257 . -1.042 1.890 20.005 1.00 94.87 257 A 1 ATOM 2013 C CB . ASP A 0 257 . -0.549 4.321 20.646 1.00 94.87 257 A 1 ATOM 2014 O O . ASP A 0 257 . -0.527 1.239 20.914 1.00 94.87 257 A 1 ATOM 2015 C CG . ASP A 0 257 . 0.432 4.581 19.501 1.00 94.87 257 A 1 ATOM 2016 O OD1 . ASP A 0 257 . 0.323 3.861 18.481 1.00 94.87 257 A 1 ATOM 2017 O OD2 . ASP A 0 257 . 1.261 5.496 19.653 1.00 94.87 257 A 1 ATOM 2018 N N . GLY A 0 258 . -1.175 1.408 18.769 1.00 93.75 258 A 1 ATOM 2019 C CA . GLY A 0 258 . -0.640 0.114 18.347 1.00 93.75 258 A 1 ATOM 2020 C C . GLY A 0 258 . 0.866 0.130 18.073 1.00 93.75 258 A 1 ATOM 2021 O O . GLY A 0 258 . 1.461 -0.946 17.970 1.00 93.75 258 A 1 ATOM 2022 N N . ASP A 0 259 . 1.465 1.312 17.943 1.00 91.40 259 A 1 ATOM 2023 C CA . ASP A 0 259 . 2.896 1.519 17.720 1.00 91.40 259 A 1 ATOM 2024 C C . ASP A 0 259 . 3.670 1.767 19.021 1.00 91.40 259 A 1 ATOM 2025 C CB . ASP A 0 259 . 3.080 2.650 16.695 1.00 91.40 259 A 1 ATOM 2026 O O . ASP A 0 259 . 4.887 1.587 19.047 1.00 91.40 259 A 1 ATOM 2027 C CG . ASP A 0 259 . 2.620 2.181 15.315 1.00 91.40 259 A 1 ATOM 2028 O OD1 . ASP A 0 259 . 3.194 1.169 14.843 1.00 91.40 259 A 1 ATOM 2029 O OD2 . ASP A 0 259 . 1.660 2.725 14.733 1.00 91.40 259 A 1 ATOM 2030 N N . ASP A 0 260 . 2.971 2.071 20.117 1.00 94.85 260 A 1 ATOM 2031 C CA . ASP A 0 260 . 3.560 2.207 21.446 1.00 94.85 260 A 1 ATOM 2032 C C . ASP A 0 260 . 3.943 0.822 22.031 1.00 94.85 260 A 1 ATOM 2033 C CB . ASP A 0 260 . 2.619 3.009 22.352 1.00 94.85 260 A 1 ATOM 2034 O O . ASP A 0 260 . 3.075 -0.029 22.288 1.00 94.85 260 A 1 ATOM 2035 C CG . ASP A 0 260 . 3.243 3.314 23.717 1.00 94.85 260 A 1 ATOM 2036 O OD1 . ASP A 0 260 . 3.807 2.369 24.318 1.00 94.85 260 A 1 ATOM 2037 O OD2 . ASP A 0 260 . 3.169 4.478 24.152 1.00 94.85 260 A 1 ATOM 2038 N N . PRO A 0 261 . 5.243 0.554 22.279 1.00 95.34 261 A 1 ATOM 2039 C CA . PRO A 0 261 . 5.689 -0.727 22.820 1.00 95.34 261 A 1 ATOM 2040 C C . PRO A 0 261 . 5.130 -1.050 24.211 1.00 95.34 261 A 1 ATOM 2041 C CB . PRO A 0 261 . 7.220 -0.644 22.857 1.00 95.34 261 A 1 ATOM 2042 O O . PRO A 0 261 . 4.919 -2.232 24.506 1.00 95.34 261 A 1 ATOM 2043 C CG . PRO A 0 261 . 7.553 0.401 21.796 1.00 95.34 261 A 1 ATOM 2044 C CD . PRO A 0 261 . 6.396 1.380 21.941 1.00 95.34 261 A 1 ATOM 2045 N N . GLU A 0 262 . 4.891 -0.044 25.058 1.00 97.41 262 A 1 ATOM 2046 C CA . GLU A 0 262 . 4.341 -0.205 26.407 1.00 97.41 262 A 1 ATOM 2047 C C . GLU A 0 262 . 2.861 -0.581 26.348 1.00 97.41 262 A 1 ATOM 2048 C CB . GLU A 0 262 . 4.507 1.071 27.253 1.00 97.41 262 A 1 ATOM 2049 O O . GLU A 0 262 . 2.429 -1.508 27.046 1.00 97.41 262 A 1 ATOM 2050 C CG . GLU A 0 262 . 5.970 1.513 27.413 1.00 97.41 262 A 1 ATOM 2051 C CD . GLU A 0 262 . 6.164 2.652 28.433 1.00 97.41 262 A 1 ATOM 2052 O OE1 . GLU A 0 262 . 7.327 3.107 28.550 1.00 97.41 262 A 1 ATOM 2053 O OE2 . GLU A 0 262 . 5.208 2.978 29.175 1.00 97.41 262 A 1 ATOM 2054 N N . HIS A 0 263 . 2.098 0.055 25.456 1.00 98.06 263 A 1 ATOM 2055 C CA . HIS A 0 263 . 0.701 -0.302 25.209 1.00 98.06 263 A 1 ATOM 2056 C C . HIS A 0 263 . 0.566 -1.758 24.746 1.00 98.06 263 A 1 ATOM 2057 C CB . HIS A 0 263 . 0.119 0.613 24.136 1.00 98.06 263 A 1 ATOM 2058 O O . HIS A 0 263 . -0.219 -2.534 25.306 1.00 98.06 263 A 1 ATOM 2059 C CG . HIS A 0 263 . -0.121 2.044 24.534 1.00 98.06 263 A 1 ATOM 2060 C CD2 . HIS A 0 263 . 0.214 2.698 25.692 1.00 98.06 263 A 1 ATOM 2061 N ND1 . HIS A 0 263 . -0.816 2.929 23.757 1.00 98.06 263 A 1 ATOM 2062 C CE1 . HIS A 0 263 . -0.939 4.081 24.436 1.00 98.06 263 A 1 ATOM 2063 N NE2 . HIS A 0 263 . -0.372 3.968 25.644 1.00 98.06 263 A 1 ATOM 2064 N N . ILE A 0 264 . 1.371 -2.169 23.760 1.00 97.92 264 A 1 ATOM 2065 C CA . ILE A 0 264 . 1.384 -3.554 23.272 1.00 97.92 264 A 1 ATOM 2066 C C . ILE A 0 264 . 1.821 -4.524 24.373 1.00 97.92 264 A 1 ATOM 2067 C CB . ILE A 0 264 . 2.290 -3.668 22.030 1.00 97.92 264 A 1 ATOM 2068 O O . ILE A 0 264 . 1.232 -5.602 24.506 1.00 97.92 264 A 1 ATOM 2069 C CG1 . ILE A 0 264 . 1.756 -2.859 20.825 1.00 97.92 264 A 1 ATOM 2070 C CG2 . ILE A 0 264 . 2.512 -5.134 21.612 1.00 97.92 264 A 1 ATOM 2071 C CD1 . ILE A 0 264 . 0.340 -3.222 20.355 1.00 97.92 264 A 1 ATOM 2072 N N . GLN A 0 265 . 2.825 -4.162 25.176 1.00 98.25 265 A 1 ATOM 2073 C CA . GLN A 0 265 . 3.288 -4.988 26.291 1.00 98.25 265 A 1 ATOM 2074 C C . GLN A 0 265 . 2.185 -5.184 27.339 1.00 98.25 265 A 1 ATOM 2075 C CB . GLN A 0 265 . 4.550 -4.354 26.899 1.00 98.25 265 A 1 ATOM 2076 O O . GLN A 0 265 . 1.990 -6.306 27.821 1.00 98.25 265 A 1 ATOM 2077 C CG . GLN A 0 265 . 5.174 -5.199 28.016 1.00 98.25 265 A 1 ATOM 2078 C CD . GLN A 0 265 . 5.622 -6.581 27.550 1.00 98.25 265 A 1 ATOM 2079 N NE2 . GLN A 0 265 . 5.570 -7.578 28.406 1.00 98.25 265 A 1 ATOM 2080 O OE1 . GLN A 0 265 . 6.019 -6.817 26.422 1.00 98.25 265 A 1 ATOM 2081 N N . TRP A 0 266 . 1.423 -4.133 27.647 1.00 98.48 266 A 1 ATOM 2082 C CA . TRP A 0 266 . 0.271 -4.215 28.541 1.00 98.48 266 A 1 ATOM 2083 C C . TRP A 0 266 . -0.811 -5.142 27.978 1.00 98.48 266 A 1 ATOM 2084 C CB . TRP A 0 266 . -0.278 -2.810 28.805 1.00 98.48 266 A 1 ATOM 2085 O O . TRP A 0 266 . -1.261 -6.061 28.674 1.00 98.48 266 A 1 ATOM 2086 C CG . TRP A 0 266 . -1.395 -2.790 29.799 1.00 98.48 266 A 1 ATOM 2087 C CD1 . TRP A 0 266 . -1.261 -2.541 31.119 1.00 98.48 266 A 1 ATOM 2088 C CD2 . TRP A 0 266 . -2.820 -3.023 29.576 1.00 98.48 266 A 1 ATOM 2089 C CE2 . TRP A 0 266 . -3.489 -2.933 30.832 1.00 98.48 266 A 1 ATOM 2090 C CE3 . TRP A 0 266 . -3.621 -3.272 28.440 1.00 98.48 266 A 1 ATOM 2091 N NE1 . TRP A 0 266 . -2.493 -2.629 31.735 1.00 98.48 266 A 1 ATOM 2092 C CH2 . TRP A 0 266 . -5.645 -3.326 29.806 1.00 98.48 266 A 1 ATOM 2093 C CZ2 . TRP A 0 266 . -4.878 -3.079 30.955 1.00 98.48 266 A 1 ATOM 2094 C CZ3 . TRP A 0 266 . -5.017 -3.427 28.552 1.00 98.48 266 A 1 ATOM 2095 N N . ILE A 0 267 . -1.174 -4.977 26.698 1.00 98.45 267 A 1 ATOM 2096 C CA . ILE A 0 267 . -2.163 -5.846 26.044 1.00 98.45 267 A 1 ATOM 2097 C C . ILE A 0 267 . -1.693 -7.295 26.067 1.00 98.45 267 A 1 ATOM 2098 C CB . ILE A 0 267 . -2.480 -5.394 24.599 1.00 98.45 267 A 1 ATOM 2099 O O . ILE A 0 267 . -2.475 -8.190 26.387 1.00 98.45 267 A 1 ATOM 2100 C CG1 . ILE A 0 267 . -3.242 -4.057 24.655 1.00 98.45 267 A 1 ATOM 2101 C CG2 . ILE A 0 267 . -3.331 -6.440 23.839 1.00 98.45 267 A 1 ATOM 2102 C CD1 . ILE A 0 267 . -3.683 -3.524 23.295 1.00 98.45 267 A 1 ATOM 2103 N N . PHE A 0 268 . -0.424 -7.545 25.752 1.00 98.56 268 A 1 ATOM 2104 C CA . PHE A 0 268 . 0.152 -8.884 25.765 1.00 98.56 268 A 1 ATOM 2105 C C . PHE A 0 268 . 0.040 -9.529 27.151 1.00 98.56 268 A 1 ATOM 2106 C CB . PHE A 0 268 . 1.608 -8.800 25.288 1.00 98.56 268 A 1 ATOM 2107 O O . PHE A 0 268 . -0.435 -10.663 27.255 1.00 98.56 268 A 1 ATOM 2108 C CG . PHE A 0 268 . 2.408 -10.070 25.495 1.00 98.56 268 A 1 ATOM 2109 C CD1 . PHE A 0 268 . 3.616 -10.019 26.213 1.00 98.56 268 A 1 ATOM 2110 C CD2 . PHE A 0 268 . 1.937 -11.304 25.004 1.00 98.56 268 A 1 ATOM 2111 C CE1 . PHE A 0 268 . 4.360 -11.193 26.426 1.00 98.56 268 A 1 ATOM 2112 C CE2 . PHE A 0 268 . 2.677 -12.478 25.226 1.00 98.56 268 A 1 ATOM 2113 C CZ . PHE A 0 268 . 3.894 -12.420 25.925 1.00 98.56 268 A 1 ATOM 2114 N N . GLN A 0 269 . 0.386 -8.798 28.213 1.00 98.42 269 A 1 ATOM 2115 C CA . GLN A 0 269 . 0.305 -9.304 29.582 1.00 98.42 269 A 1 ATOM 2116 C C . GLN A 0 269 . -1.137 -9.652 29.983 1.00 98.42 269 A 1 ATOM 2117 C CB . GLN A 0 269 . 0.936 -8.270 30.529 1.00 98.42 269 A 1 ATOM 2118 O O . GLN A 0 269 . -1.395 -10.749 30.484 1.00 98.42 269 A 1 ATOM 2119 C CG . GLN A 0 269 . 1.086 -8.803 31.960 1.00 98.42 269 A 1 ATOM 2120 C CD . GLN A 0 269 . 1.959 -10.052 32.041 1.00 98.42 269 A 1 ATOM 2121 N NE2 . GLN A 0 269 . 1.629 -10.981 32.910 1.00 98.42 269 A 1 ATOM 2122 O OE1 . GLN A 0 269 . 2.935 -10.230 31.330 1.00 98.42 269 A 1 ATOM 2123 N N . LYS A 0 270 . -2.103 -8.772 29.693 1.00 98.33 270 A 1 ATOM 2124 C CA . LYS A 0 270 . -3.529 -9.047 29.948 1.00 98.33 270 A 1 ATOM 2125 C C . LYS A 0 270 . -4.086 -10.169 29.082 1.00 98.33 270 A 1 ATOM 2126 C CB . LYS A 0 270 . -4.337 -7.746 29.779 1.00 98.33 270 A 1 ATOM 2127 O O . LYS A 0 270 . -4.921 -10.952 29.536 1.00 98.33 270 A 1 ATOM 2128 C CG . LYS A 0 270 . -4.062 -6.666 30.839 1.00 98.33 270 A 1 ATOM 2129 C CD . LYS A 0 270 . -4.114 -7.279 32.237 1.00 98.33 270 A 1 ATOM 2130 C CE . LYS A 0 270 . -4.026 -6.301 33.396 1.00 98.33 270 A 1 ATOM 2131 N NZ . LYS A 0 270 . -3.839 -7.120 34.620 1.00 98.33 270 A 1 ATOM 2132 N N . SER A 0 271 . -3.571 -10.317 27.867 1.00 98.42 271 A 1 ATOM 2133 C CA . SER A 0 271 . -3.952 -11.407 26.969 1.00 98.42 271 A 1 ATOM 2134 C C . SER A 0 271 . -3.474 -12.756 27.498 1.00 98.42 271 A 1 ATOM 2135 C CB . SER A 0 271 . -3.404 -11.176 25.563 1.00 98.42 271 A 1 ATOM 2136 O O . SER A 0 271 . -4.214 -13.732 27.391 1.00 98.42 271 A 1 ATOM 2137 O OG . SER A 0 271 . -3.893 -9.958 25.054 1.00 98.42 271 A 1 ATOM 2138 N N . LEU A 0 272 . -2.287 -12.818 28.118 1.00 98.40 272 A 1 ATOM 2139 C CA . LEU A 0 272 . -1.798 -14.017 28.808 1.00 98.40 272 A 1 ATOM 2140 C C . LEU A 0 272 . -2.684 -14.387 30.003 1.00 98.40 272 A 1 ATOM 2141 C CB . LEU A 0 272 . -0.348 -13.810 29.287 1.00 98.40 272 A 1 ATOM 2142 O O . LEU A 0 272 . -3.061 -15.551 30.142 1.00 98.40 272 A 1 ATOM 2143 C CG . LEU A 0 272 . 0.731 -13.856 28.195 1.00 98.40 272 A 1 ATOM 2144 C CD1 . LEU A 0 272 . 2.066 -13.446 28.816 1.00 98.40 272 A 1 ATOM 2145 C CD2 . LEU A 0 272 . 0.895 -15.267 27.623 1.00 98.40 272 A 1 ATOM 2146 N N . GLU A 0 273 . -3.055 -13.409 30.836 1.00 98.06 273 A 1 ATOM 2147 C CA . GLU A 0 273 . -3.970 -13.619 31.970 1.00 98.06 273 A 1 ATOM 2148 C C . GLU A 0 273 . -5.320 -14.176 31.488 1.00 98.06 273 A 1 ATOM 2149 C CB . GLU A 0 273 . -4.196 -12.298 32.734 1.00 98.06 273 A 1 ATOM 2150 O O . GLU A 0 273 . -5.790 -15.207 31.980 1.00 98.06 273 A 1 ATOM 2151 C CG . GLU A 0 273 . -2.966 -11.765 33.492 1.00 98.06 273 A 1 ATOM 2152 C CD . GLU A 0 273 . -3.174 -10.337 34.049 1.00 98.06 273 A 1 ATOM 2153 O OE1 . GLU A 0 273 . -2.176 -9.645 34.352 1.00 98.06 273 A 1 ATOM 2154 O OE2 . GLU A 0 273 . -4.330 -9.865 34.172 1.00 98.06 273 A 1 ATOM 2155 N N . ARG A 0 274 . -5.920 -13.538 30.474 1.00 97.49 274 A 1 ATOM 2156 C CA . ARG A 0 274 . -7.196 -13.956 29.881 1.00 97.49 274 A 1 ATOM 2157 C C . ARG A 0 274 . -7.105 -15.337 29.237 1.00 97.49 274 A 1 ATOM 2158 C CB . ARG A 0 274 . -7.632 -12.885 28.866 1.00 97.49 274 A 1 ATOM 2159 O O . ARG A 0 274 . -8.010 -16.144 29.413 1.00 97.49 274 A 1 ATOM 2160 C CG . ARG A 0 274 . -8.997 -13.138 28.209 1.00 97.49 274 A 1 ATOM 2161 C CD . ARG A 0 274 . -10.156 -13.080 29.212 1.00 97.49 274 A 1 ATOM 2162 N NE . ARG A 0 274 . -11.448 -13.174 28.512 1.00 97.49 274 A 1 ATOM 2163 N NH1 . ARG A 0 274 . -12.829 -13.003 30.338 1.00 97.49 274 A 1 ATOM 2164 N NH2 . ARG A 0 274 . -13.688 -13.189 28.268 1.00 97.49 274 A 1 ATOM 2165 C CZ . ARG A 0 274 . -12.650 -13.117 29.050 1.00 97.49 274 A 1 ATOM 2166 N N . ALA A 0 275 . -6.036 -15.631 28.504 1.00 98.03 275 A 1 ATOM 2167 C CA . ALA A 0 275 . -5.851 -16.932 27.870 1.00 98.03 275 A 1 ATOM 2168 C C . ALA A 0 275 . -5.676 -18.054 28.901 1.00 98.03 275 A 1 ATOM 2169 C CB . ALA A 0 275 . -4.669 -16.832 26.909 1.00 98.03 275 A 1 ATOM 2170 O O . ALA A 0 275 . -6.271 -19.121 28.743 1.00 98.03 275 A 1 ATOM 2171 N N . SER A 0 276 . -4.950 -17.790 29.993 1.00 97.52 276 A 1 ATOM 2172 C CA . SER A 0 276 . -4.777 -18.727 31.110 1.00 97.52 276 A 1 ATOM 2173 C C . SER A 0 276 . -6.116 -19.120 31.746 1.00 97.52 276 A 1 ATOM 2174 C CB . SER A 0 276 . -3.842 -18.102 32.149 1.00 97.52 276 A 1 ATOM 2175 O O . SER A 0 276 . -6.369 -20.304 31.960 1.00 97.52 276 A 1 ATOM 2176 O OG . SER A 0 276 . -3.521 -19.041 33.153 1.00 97.52 276 A 1 ATOM 2177 N N . GLN A 0 277 . -7.034 -18.161 31.935 1.00 97.08 277 A 1 ATOM 2178 C CA . GLN A 0 277 . -8.379 -18.421 32.479 1.00 97.08 277 A 1 ATOM 2179 C C . GLN A 0 277 . -9.192 -19.435 31.654 1.00 97.08 277 A 1 ATOM 2180 C CB . GLN A 0 277 . -9.173 -17.106 32.553 1.00 97.08 277 A 1 ATOM 2181 O O . GLN A 0 277 . -10.016 -20.155 32.212 1.00 97.08 277 A 1 ATOM 2182 C CG . GLN A 0 277 . -8.636 -16.120 33.599 1.00 97.08 277 A 1 ATOM 2183 C CD . GLN A 0 277 . -9.226 -14.717 33.460 1.00 97.08 277 A 1 ATOM 2184 N NE2 . GLN A 0 277 . -8.729 -13.772 34.229 1.00 97.08 277 A 1 ATOM 2185 O OE1 . GLN A 0 277 . -10.123 -14.428 32.674 1.00 97.08 277 A 1 ATOM 2186 N N . TYR A 0 278 . -8.960 -19.505 30.340 1.00 97.04 278 A 1 ATOM 2187 C CA . TYR A 0 278 . -9.660 -20.409 29.418 1.00 97.04 278 A 1 ATOM 2188 C C . TYR A 0 278 . -8.771 -21.560 28.919 1.00 97.04 278 A 1 ATOM 2189 C CB . TYR A 0 278 . -10.282 -19.597 28.272 1.00 97.04 278 A 1 ATOM 2190 O O . TYR A 0 278 . -9.173 -22.294 28.017 1.00 97.04 278 A 1 ATOM 2191 C CG . TYR A 0 278 . -11.433 -18.707 28.706 1.00 97.04 278 A 1 ATOM 2192 C CD1 . TYR A 0 278 . -12.766 -19.143 28.572 1.00 97.04 278 A 1 ATOM 2193 C CD2 . TYR A 0 278 . -11.168 -17.438 29.248 1.00 97.04 278 A 1 ATOM 2194 C CE1 . TYR A 0 278 . -13.827 -18.304 28.969 1.00 97.04 278 A 1 ATOM 2195 C CE2 . TYR A 0 278 . -12.218 -16.608 29.673 1.00 97.04 278 A 1 ATOM 2196 O OH . TYR A 0 278 . -14.566 -16.228 29.922 1.00 97.04 278 A 1 ATOM 2197 C CZ . TYR A 0 278 . -13.552 -17.037 29.522 1.00 97.04 278 A 1 ATOM 2198 N N . ASN A 0 279 . -7.576 -21.743 29.495 1.00 97.08 279 A 1 ATOM 2199 C CA . ASN A 0 279 . -6.579 -22.732 29.067 1.00 97.08 279 A 1 ATOM 2200 C C . ASN A 0 279 . -6.193 -22.640 27.572 1.00 97.08 279 A 1 ATOM 2201 C CB . ASN A 0 279 . -7.013 -24.143 29.506 1.00 97.08 279 A 1 ATOM 2202 O O . ASN A 0 279 . -5.880 -23.649 26.935 1.00 97.08 279 A 1 ATOM 2203 C CG . ASN A 0 279 . -7.131 -24.263 31.009 1.00 97.08 279 A 1 ATOM 2204 N ND2 . ASN A 0 279 . -8.318 -24.471 31.530 1.00 97.08 279 A 1 ATOM 2205 O OD1 . ASN A 0 279 . -6.154 -24.186 31.729 1.00 97.08 279 A 1 ATOM 2206 N N . ILE A 0 280 . -6.191 -21.431 27.006 1.00 97.49 280 A 1 ATOM 2207 C CA . ILE A 0 280 . -5.815 -21.173 25.610 1.00 97.49 280 A 1 ATOM 2208 C C . ILE A 0 280 . -4.301 -20.956 25.532 1.00 97.49 280 A 1 ATOM 2209 C CB . ILE A 0 280 . -6.631 -19.994 25.034 1.00 97.49 280 A 1 ATOM 2210 O O . ILE A 0 280 . -3.729 -20.147 26.260 1.00 97.49 280 A 1 ATOM 2211 C CG1 . ILE A 0 280 . -8.133 -20.361 25.010 1.00 97.49 280 A 1 ATOM 2212 C CG2 . ILE A 0 280 . -6.162 -19.622 23.615 1.00 97.49 280 A 1 ATOM 2213 C CD1 . ILE A 0 280 . -9.058 -19.178 24.726 1.00 97.49 280 A 1 ATOM 2214 N N . ARG A 0 281 . -3.632 -21.686 24.636 1.00 96.87 281 A 1 ATOM 2215 C CA . ARG A 0 281 . -2.189 -21.550 24.368 1.00 96.87 281 A 1 ATOM 2216 C C . ARG A 0 281 . -1.953 -20.718 23.104 1.00 96.87 281 A 1 ATOM 2217 C CB . ARG A 0 281 . -1.534 -22.939 24.277 1.00 96.87 281 A 1 ATOM 2218 O O . ARG A 0 281 . -2.847 -20.576 22.279 1.00 96.87 281 A 1 ATOM 2219 C CG . ARG A 0 281 . -1.637 -23.737 25.587 1.00 96.87 281 A 1 ATOM 2220 C CD . ARG A 0 281 . -0.882 -25.067 25.456 1.00 96.87 281 A 1 ATOM 2221 N NE . ARG A 0 281 . -0.967 -25.866 26.693 1.00 96.87 281 A 1 ATOM 2222 N NH1 . ARG A 0 281 . 0.439 -27.565 26.050 1.00 96.87 281 A 1 ATOM 2223 N NH2 . ARG A 0 281 . -0.509 -27.622 28.069 1.00 96.87 281 A 1 ATOM 2224 C CZ . ARG A 0 281 . -0.348 -27.009 26.931 1.00 96.87 281 A 1 ATOM 2225 N N . GLY A 0 282 . -0.731 -20.210 22.932 1.00 97.09 282 A 1 ATOM 2226 C CA . GLY A 0 282 . -0.300 -19.542 21.694 1.00 97.09 282 A 1 ATOM 2227 C C . GLY A 0 282 . -0.327 -18.011 21.716 1.00 97.09 282 A 1 ATOM 2228 O O . GLY A 0 282 . 0.012 -17.394 20.710 1.00 97.09 282 A 1 ATOM 2229 N N . VAL A 0 283 . -0.667 -17.379 22.845 1.00 97.93 283 A 1 ATOM 2230 C CA . VAL A 0 283 . -0.511 -15.923 23.000 1.00 97.93 283 A 1 ATOM 2231 C C . VAL A 0 283 . 0.979 -15.585 23.043 1.00 97.93 283 A 1 ATOM 2232 C CB . VAL A 0 283 . -1.239 -15.388 24.244 1.00 97.93 283 A 1 ATOM 2233 O O . VAL A 0 283 . 1.708 -16.024 23.931 1.00 97.93 283 A 1 ATOM 2234 C CG1 . VAL A 0 283 . -1.061 -13.872 24.403 1.00 97.93 283 A 1 ATOM 2235 C CG2 . VAL A 0 283 . -2.742 -15.659 24.162 1.00 97.93 283 A 1 ATOM 2236 N N . THR A 0 284 . 1.436 -14.803 22.071 1.00 98.01 284 A 1 ATOM 2237 C CA . THR A 0 284 . 2.821 -14.333 21.961 1.00 98.01 284 A 1 ATOM 2238 C C . THR A 0 284 . 2.821 -12.838 21.690 1.00 98.01 284 A 1 ATOM 2239 C CB . THR A 0 284 . 3.597 -15.050 20.841 1.00 98.01 284 A 1 ATOM 2240 O O . THR A 0 284 . 1.874 -12.331 21.096 1.00 98.01 284 A 1 ATOM 2241 C CG2 . THR A 0 284 . 3.636 -16.568 21.000 1.00 98.01 284 A 1 ATOM 2242 O OG1 . THR A 0 284 . 3.045 -14.775 19.574 1.00 98.01 284 A 1 ATOM 2243 N N . TYR A 0 285 . 3.900 -12.140 22.050 1.00 97.89 285 A 1 ATOM 2244 C CA . TYR A 0 285 . 4.039 -10.707 21.769 1.00 97.89 285 A 1 ATOM 2245 C C . TYR A 0 285 . 3.853 -10.386 20.273 1.00 97.89 285 A 1 ATOM 2246 C CB . TYR A 0 285 . 5.413 -10.249 22.271 1.00 97.89 285 A 1 ATOM 2247 O O . TYR A 0 285 . 3.118 -9.469 19.914 1.00 97.89 285 A 1 ATOM 2248 C CG . TYR A 0 285 . 5.613 -8.752 22.184 1.00 97.89 285 A 1 ATOM 2249 C CD1 . TYR A 0 285 . 6.203 -8.174 21.043 1.00 97.89 285 A 1 ATOM 2250 C CD2 . TYR A 0 285 . 5.197 -7.932 23.251 1.00 97.89 285 A 1 ATOM 2251 C CE1 . TYR A 0 285 . 6.376 -6.778 20.976 1.00 97.89 285 A 1 ATOM 2252 C CE2 . TYR A 0 285 . 5.371 -6.537 23.182 1.00 97.89 285 A 1 ATOM 2253 O OH . TYR A 0 285 . 6.105 -4.608 21.948 1.00 97.89 285 A 1 ATOM 2254 C CZ . TYR A 0 285 . 5.953 -5.954 22.039 1.00 97.89 285 A 1 ATOM 2255 N N . ARG A 0 286 . 4.428 -11.216 19.387 1.00 96.87 286 A 1 ATOM 2256 C CA . ARG A 0 286 . 4.274 -11.098 17.926 1.00 96.87 286 A 1 ATOM 2257 C C . ARG A 0 286 . 2.814 -11.220 17.483 1.00 96.87 286 A 1 ATOM 2258 C CB . ARG A 0 286 . 5.143 -12.163 17.236 1.00 96.87 286 A 1 ATOM 2259 O O . ARG A 0 286 . 2.370 -10.441 16.646 1.00 96.87 286 A 1 ATOM 2260 C CG . ARG A 0 286 . 5.136 -12.024 15.701 1.00 96.87 286 A 1 ATOM 2261 C CD . ARG A 0 286 . 5.887 -13.173 15.020 1.00 96.87 286 A 1 ATOM 2262 N NE . ARG A 0 286 . 7.316 -13.197 15.391 1.00 96.87 286 A 1 ATOM 2263 N NH1 . ARG A 0 286 . 7.716 -15.417 14.961 1.00 96.87 286 A 1 ATOM 2264 N NH2 . ARG A 0 286 . 9.364 -14.126 15.733 1.00 96.87 286 A 1 ATOM 2265 C CZ . ARG A 0 286 . 8.121 -14.243 15.360 1.00 96.87 286 A 1 ATOM 2266 N N . LEU A 0 287 . 2.075 -12.190 18.027 1.00 97.56 287 A 1 ATOM 2267 C CA . LEU A 0 287 . 0.653 -12.349 17.718 1.00 97.56 287 A 1 ATOM 2268 C C . LEU A 0 287 . -0.160 -11.163 18.246 1.00 97.56 287 A 1 ATOM 2269 C CB . LEU A 0 287 . 0.142 -13.683 18.286 1.00 97.56 287 A 1 ATOM 2270 O O . LEU A 0 287 . -1.038 -10.679 17.540 1.00 97.56 287 A 1 ATOM 2271 C CG . LEU A 0 287 . -1.333 -13.968 17.939 1.00 97.56 287 A 1 ATOM 2272 C CD1 . LEU A 0 287 . -1.547 -14.133 16.435 1.00 97.56 287 A 1 ATOM 2273 C CD2 . LEU A 0 287 . -1.773 -15.244 18.644 1.00 97.56 287 A 1 ATOM 2274 N N . THR A 0 288 . 0.166 -10.657 19.440 1.00 98.05 288 A 1 ATOM 2275 C CA . THR A 0 288 . -0.467 -9.459 20.005 1.00 98.05 288 A 1 ATOM 2276 C C . THR A 0 288 . -0.332 -8.266 19.068 1.00 98.05 288 A 1 ATOM 2277 C CB . THR A 0 288 . 0.102 -9.104 21.383 1.00 98.05 288 A 1 ATOM 2278 O O . THR A 0 288 . -1.339 -7.656 18.719 1.00 98.05 288 A 1 ATOM 2279 C CG2 . THR A 0 288 . -0.670 -7.959 22.029 1.00 98.05 288 A 1 ATOM 2280 O OG1 . THR A 0 288 . -0.008 -10.201 22.259 1.00 98.05 288 A 1 ATOM 2281 N N . GLN A 0 289 . 0.883 -7.982 18.592 1.00 96.43 289 A 1 ATOM 2282 C CA . GLN A 0 289 . 1.112 -6.934 17.593 1.00 96.43 289 A 1 ATOM 2283 C C . GLN A 0 289 . 0.308 -7.186 16.314 1.00 96.43 289 A 1 ATOM 2284 C CB . GLN A 0 289 . 2.604 -6.866 17.248 1.00 96.43 289 A 1 ATOM 2285 O O . GLN A 0 289 . -0.339 -6.274 15.802 1.00 96.43 289 A 1 ATOM 2286 C CG . GLN A 0 289 . 3.434 -6.297 18.396 1.00 96.43 289 A 1 ATOM 2287 C CD . GLN A 0 289 . 4.905 -6.186 18.027 1.00 96.43 289 A 1 ATOM 2288 N NE2 . GLN A 0 289 . 5.467 -4.997 18.073 1.00 96.43 289 A 1 ATOM 2289 O OE1 . GLN A 0 289 . 5.562 -7.158 17.673 1.00 96.43 289 A 1 ATOM 2290 N N . GLY A 0 290 . 0.313 -8.433 15.828 1.00 95.17 290 A 1 ATOM 2291 C CA . GLY A 0 290 . -0.433 -8.855 14.645 1.00 95.17 290 A 1 ATOM 2292 C C . GLY A 0 290 . -1.927 -8.549 14.732 1.00 95.17 290 A 1 ATOM 2293 O O . GLY A 0 290 . -2.478 -7.957 13.808 1.00 95.17 290 A 1 ATOM 2294 N N . VAL A 0 291 . -2.564 -8.892 15.853 1.00 95.35 291 A 1 ATOM 2295 C CA . VAL A 0 291 . -3.997 -8.653 16.084 1.00 95.35 291 A 1 ATOM 2296 C C . VAL A 0 291 . -4.286 -7.166 16.296 1.00 95.35 291 A 1 ATOM 2297 C CB . VAL A 0 291 . -4.497 -9.492 17.275 1.00 95.35 291 A 1 ATOM 2298 O O . VAL A 0 291 . -5.197 -6.631 15.666 1.00 95.35 291 A 1 ATOM 2299 C CG1 . VAL A 0 291 . -5.958 -9.200 17.644 1.00 95.35 291 A 1 ATOM 2300 C CG2 . VAL A 0 291 . -4.401 -10.995 16.981 1.00 95.35 291 A 1 ATOM 2301 N N . VAL A 0 292 . -3.500 -6.477 17.134 1.00 95.81 292 A 1 ATOM 2302 C CA . VAL A 0 292 . -3.746 -5.065 17.481 1.00 95.81 292 A 1 ATOM 2303 C C . VAL A 0 292 . -3.620 -4.154 16.263 1.00 95.81 292 A 1 ATOM 2304 C CB . VAL A 0 292 . -2.822 -4.590 18.623 1.00 95.81 292 A 1 ATOM 2305 O O . VAL A 0 292 . -4.515 -3.346 16.015 1.00 95.81 292 A 1 ATOM 2306 C CG1 . VAL A 0 292 . -2.931 -3.077 18.860 1.00 95.81 292 A 1 ATOM 2307 C CG2 . VAL A 0 292 . -3.179 -5.286 19.945 1.00 95.81 292 A 1 ATOM 2308 N N . LYS A 0 293 . -2.543 -4.316 15.486 1.00 92.39 293 A 1 ATOM 2309 C CA . LYS A 0 293 . -2.259 -3.493 14.302 1.00 92.39 293 A 1 ATOM 2310 C C . LYS A 0 293 . -2.853 -4.057 13.007 1.00 92.39 293 A 1 ATOM 2311 C CB . LYS A 0 293 . -0.744 -3.303 14.145 1.00 92.39 293 A 1 ATOM 2312 O O . LYS A 0 293 . -2.686 -3.442 11.961 1.00 92.39 293 A 1 ATOM 2313 C CG . LYS A 0 293 . -0.039 -2.596 15.310 1.00 92.39 293 A 1 ATOM 2314 C CD . LYS A 0 293 . 1.467 -2.453 15.025 1.00 92.39 293 A 1 ATOM 2315 C CE . LYS A 0 293 . 1.734 -1.524 13.834 1.00 92.39 293 A 1 ATOM 2316 N NZ . LYS A 0 293 . 3.158 -1.137 13.735 1.00 92.39 293 A 1 ATOM 2317 N N . ARG A 0 294 . -3.497 -5.232 13.047 1.00 91.98 294 A 1 ATOM 2318 C CA . ARG A 0 294 . -3.956 -5.979 11.857 1.00 91.98 294 A 1 ATOM 2319 C C . ARG A 0 294 . -2.833 -6.163 10.821 1.00 91.98 294 A 1 ATOM 2320 C CB . ARG A 0 294 . -5.220 -5.326 11.267 1.00 91.98 294 A 1 ATOM 2321 O O . ARG A 0 294 . -3.013 -5.884 9.640 1.00 91.98 294 A 1 ATOM 2322 C CG . ARG A 0 294 . -6.373 -5.268 12.277 1.00 91.98 294 A 1 ATOM 2323 C CD . ARG A 0 294 . -7.621 -4.678 11.615 1.00 91.98 294 A 1 ATOM 2324 N NE . ARG A 0 294 . -8.785 -4.794 12.515 1.00 91.98 294 A 1 ATOM 2325 N NH1 . ARG A 0 294 . -10.418 -5.122 10.926 1.00 91.98 294 A 1 ATOM 2326 N NH2 . ARG A 0 294 . -10.940 -5.276 13.080 1.00 91.98 294 A 1 ATOM 2327 C CZ . ARG A 0 294 . -10.035 -5.052 12.171 1.00 91.98 294 A 1 ATOM 2328 N N . ILE A 0 295 . -1.655 -6.595 11.285 1.00 90.65 295 A 1 ATOM 2329 C CA . ILE A 0 295 . -0.436 -6.675 10.461 1.00 90.65 295 A 1 ATOM 2330 C C . ILE A 0 295 . -0.632 -7.659 9.308 1.00 90.65 295 A 1 ATOM 2331 C CB . ILE A 0 295 . 0.818 -7.071 11.281 1.00 90.65 295 A 1 ATOM 2332 O O . ILE A 0 295 . -0.867 -8.847 9.529 1.00 90.65 295 A 1 ATOM 2333 C CG1 . ILE A 0 295 . 1.042 -6.066 12.427 1.00 90.65 295 A 1 ATOM 2334 C CG2 . ILE A 0 295 . 2.069 -7.170 10.383 1.00 90.65 295 A 1 ATOM 2335 C CD1 . ILE A 0 295 . 2.277 -6.321 13.300 1.00 90.65 295 A 1 ATOM 2336 N N . ILE A 0 296 . -0.415 -7.173 8.088 1.00 90.45 296 A 1 ATOM 2337 C CA . ILE A 0 296 . -0.312 -7.996 6.885 1.00 90.45 296 A 1 ATOM 2338 C C . ILE A 0 296 . 1.167 -8.375 6.682 1.00 90.45 296 A 1 ATOM 2339 C CB . ILE A 0 296 . -0.920 -7.257 5.673 1.00 90.45 296 A 1 ATOM 2340 O O . ILE A 0 296 . 2.018 -7.480 6.607 1.00 90.45 296 A 1 ATOM 2341 C CG1 . ILE A 0 296 . -2.409 -6.926 5.943 1.00 90.45 296 A 1 ATOM 2342 C CG2 . ILE A 0 296 . -0.790 -8.138 4.423 1.00 90.45 296 A 1 ATOM 2343 C CD1 . ILE A 0 296 . -3.095 -6.139 4.821 1.00 90.45 296 A 1 ATOM 2344 N N . PRO A 0 297 . 1.521 -9.674 6.603 1.00 92.76 297 A 1 ATOM 2345 C CA . PRO A 0 297 . 2.880 -10.095 6.274 1.00 92.76 297 A 1 ATOM 2346 C C . PRO A 0 297 . 3.337 -9.493 4.942 1.00 92.76 297 A 1 ATOM 2347 C CB . PRO A 0 297 . 2.839 -11.627 6.214 1.00 92.76 297 A 1 ATOM 2348 O O . PRO A 0 297 . 2.585 -9.485 3.974 1.00 92.76 297 A 1 ATOM 2349 C CG . PRO A 0 297 . 1.653 -11.983 7.110 1.00 92.76 297 A 1 ATOM 2350 C CD . PRO A 0 297 . 0.680 -10.834 6.860 1.00 92.76 297 A 1 ATOM 2351 N N . ALA A 0 298 . 4.575 -9.005 4.867 1.00 94.07 298 A 1 ATOM 2352 C CA . ALA A 0 298 . 5.070 -8.342 3.665 1.00 94.07 298 A 1 ATOM 2353 C C . ALA A 0 298 . 6.572 -8.566 3.458 1.00 94.07 298 A 1 ATOM 2354 C CB . ALA A 0 298 . 4.722 -6.853 3.760 1.00 94.07 298 A 1 ATOM 2355 O O . ALA A 0 298 . 7.372 -8.441 4.391 1.00 94.07 298 A 1 ATOM 2356 N N . VAL A 0 299 . 6.950 -8.843 2.209 1.00 96.56 299 A 1 ATOM 2357 C CA . VAL A 0 299 . 8.330 -9.098 1.771 1.00 96.56 299 A 1 ATOM 2358 C C . VAL A 0 299 . 8.695 -8.218 0.576 1.00 96.56 299 A 1 ATOM 2359 C CB . VAL A 0 299 . 8.558 -10.590 1.447 1.00 96.56 299 A 1 ATOM 2360 O O . VAL A 0 299 . 7.820 -7.747 -0.153 1.00 96.56 299 A 1 ATOM 2361 C CG1 . VAL A 0 299 . 8.406 -11.458 2.701 1.00 96.56 299 A 1 ATOM 2362 C CG2 . VAL A 0 299 . 7.612 -11.115 0.367 1.00 96.56 299 A 1 ATOM 2363 N N . ALA A 0 300 . 9.990 -7.969 0.377 1.00 97.75 300 A 1 ATOM 2364 C CA . ALA A 0 300 . 10.473 -7.135 -0.722 1.00 97.75 300 A 1 ATOM 2365 C C . ALA A 0 300 . 10.153 -7.735 -2.105 1.00 97.75 300 A 1 ATOM 2366 C CB . ALA A 0 300 . 11.978 -6.916 -0.534 1.00 97.75 300 A 1 ATOM 2367 O O . ALA A 0 300 . 9.728 -7.005 -2.992 1.00 97.75 300 A 1 ATOM 2368 N N . SER A 0 301 . 10.284 -9.059 -2.270 1.00 98.14 301 A 1 ATOM 2369 C CA . SER A 0 301 . 10.087 -9.757 -3.551 1.00 98.14 301 A 1 ATOM 2370 C C . SER A 0 301 . 8.699 -9.528 -4.148 1.00 98.14 301 A 1 ATOM 2371 C CB . SER A 0 301 . 10.334 -11.264 -3.385 1.00 98.14 301 A 1 ATOM 2372 O O . SER A 0 301 . 8.593 -9.072 -5.282 1.00 98.14 301 A 1 ATOM 2373 O OG . SER A 0 301 . 9.599 -11.776 -2.286 1.00 98.14 301 A 1 ATOM 2374 N N . THR A 0 302 . 7.635 -9.767 -3.381 1.00 98.14 302 A 1 ATOM 2375 C CA . THR A 0 302 . 6.249 -9.596 -3.845 1.00 98.14 302 A 1 ATOM 2376 C C . THR A 0 302 . 5.950 -8.144 -4.221 1.00 98.14 302 A 1 ATOM 2377 C CB . THR A 0 302 . 5.266 -10.055 -2.758 1.00 98.14 302 A 1 ATOM 2378 O O . THR A 0 302 . 5.304 -7.886 -5.235 1.00 98.14 302 A 1 ATOM 2379 C CG2 . THR A 0 302 . 3.855 -10.270 -3.293 1.00 98.14 302 A 1 ATOM 2380 O OG1 . THR A 0 302 . 5.702 -11.274 -2.215 1.00 98.14 302 A 1 ATOM 2381 N N . ASN A 0 303 . 6.465 -7.181 -3.445 1.00 98.19 303 A 1 ATOM 2382 C CA . ASN A 0 303 . 6.341 -5.756 -3.769 1.00 98.19 303 A 1 ATOM 2383 C C . ASN A 0 303 . 7.079 -5.402 -5.062 1.00 98.19 303 A 1 ATOM 2384 C CB . ASN A 0 303 . 6.799 -4.896 -2.580 1.00 98.19 303 A 1 ATOM 2385 O O . ASN A 0 303 . 6.510 -4.705 -5.897 1.00 98.19 303 A 1 ATOM 2386 C CG . ASN A 0 303 . 5.784 -4.911 -1.456 1.00 98.19 303 A 1 ATOM 2387 N ND2 . ASN A 0 303 . 6.044 -5.587 -0.364 1.00 98.19 303 A 1 ATOM 2388 O OD1 . ASN A 0 303 . 4.708 -4.350 -1.541 1.00 98.19 303 A 1 ATOM 2389 N N . ALA A 0 304 . 8.289 -5.929 -5.263 1.00 98.59 304 A 1 ATOM 2390 C CA . ALA A 0 304 . 9.052 -5.730 -6.490 1.00 98.59 304 A 1 ATOM 2391 C C . ALA A 0 304 . 8.343 -6.323 -7.719 1.00 98.59 304 A 1 ATOM 2392 C CB . ALA A 0 304 . 10.455 -6.315 -6.295 1.00 98.59 304 A 1 ATOM 2393 O O . ALA A 0 304 . 8.285 -5.663 -8.753 1.00 98.59 304 A 1 ATOM 2394 N N . VAL A 0 305 . 7.754 -7.521 -7.605 1.00 98.63 305 A 1 ATOM 2395 C CA . VAL A 0 305 . 6.997 -8.162 -8.697 1.00 98.63 305 A 1 ATOM 2396 C C . VAL A 0 305 . 5.807 -7.301 -9.115 1.00 98.63 305 A 1 ATOM 2397 C CB . VAL A 0 305 . 6.539 -9.585 -8.307 1.00 98.63 305 A 1 ATOM 2398 O O . VAL A 0 305 . 5.691 -6.944 -10.287 1.00 98.63 305 A 1 ATOM 2399 C CG1 . VAL A 0 305 . 5.568 -10.193 -9.330 1.00 98.63 305 A 1 ATOM 2400 C CG2 . VAL A 0 305 . 7.738 -10.536 -8.211 1.00 98.63 305 A 1 ATOM 2401 N N . ILE A 0 306 . 4.939 -6.926 -8.171 1.00 98.65 306 A 1 ATOM 2402 C CA . ILE A 0 306 . 3.734 -6.151 -8.497 1.00 98.65 306 A 1 ATOM 2403 C C . ILE A 0 306 . 4.088 -4.743 -8.979 1.00 98.65 306 A 1 ATOM 2404 C CB . ILE A 0 306 . 2.757 -6.142 -7.305 1.00 98.65 306 A 1 ATOM 2405 O O . ILE A 0 306 . 3.542 -4.290 -9.983 1.00 98.65 306 A 1 ATOM 2406 C CG1 . ILE A 0 306 . 2.262 -7.562 -6.948 1.00 98.65 306 A 1 ATOM 2407 C CG2 . ILE A 0 306 . 1.546 -5.237 -7.580 1.00 98.65 306 A 1 ATOM 2408 C CD1 . ILE A 0 306 . 1.648 -8.371 -8.100 1.00 98.65 306 A 1 ATOM 2409 N N . ALA A 0 307 . 5.044 -4.068 -8.339 1.00 98.76 307 A 1 ATOM 2410 C CA . ALA A 0 307 . 5.487 -2.749 -8.780 1.00 98.76 307 A 1 ATOM 2411 C C . ALA A 0 307 . 6.161 -2.777 -10.162 1.00 98.76 307 A 1 ATOM 2412 C CB . ALA A 0 307 . 6.438 -2.187 -7.732 1.00 98.76 307 A 1 ATOM 2413 O O . ALA A 0 307 . 6.053 -1.801 -10.904 1.00 98.76 307 A 1 ATOM 2414 N N . ALA A 0 308 . 6.844 -3.865 -10.538 1.00 98.81 308 A 1 ATOM 2415 C CA . ALA A 0 308 . 7.397 -4.027 -11.883 1.00 98.81 308 A 1 ATOM 2416 C C . ALA A 0 308 . 6.291 -4.159 -12.937 1.00 98.81 308 A 1 ATOM 2417 C CB . ALA A 0 308 . 8.345 -5.231 -11.907 1.00 98.81 308 A 1 ATOM 2418 O O . ALA A 0 308 . 6.368 -3.505 -13.980 1.00 98.81 308 A 1 ATOM 2419 N N . VAL A 0 309 . 5.242 -4.942 -12.649 1.00 98.78 309 A 1 ATOM 2420 C CA . VAL A 0 309 . 4.058 -5.035 -13.518 1.00 98.78 309 A 1 ATOM 2421 C C . VAL A 0 309 . 3.411 -3.658 -13.652 1.00 98.78 309 A 1 ATOM 2422 C CB . VAL A 0 309 . 3.053 -6.093 -13.017 1.00 98.78 309 A 1 ATOM 2423 O O . VAL A 0 309 . 3.329 -3.139 -14.759 1.00 98.78 309 A 1 ATOM 2424 C CG1 . VAL A 0 309 . 1.783 -6.121 -13.879 1.00 98.78 309 A 1 ATOM 2425 C CG2 . VAL A 0 309 . 3.662 -7.501 -13.063 1.00 98.78 309 A 1 ATOM 2426 N N . CYS A 0 310 . 3.049 -3.012 -12.541 1.00 98.84 310 A 1 ATOM 2427 C CA . CYS A 0 310 . 2.405 -1.698 -12.562 1.00 98.84 310 A 1 ATOM 2428 C C . CYS A 0 310 . 3.237 -0.640 -13.308 1.00 98.84 310 A 1 ATOM 2429 C CB . CYS A 0 310 . 2.132 -1.254 -11.120 1.00 98.84 310 A 1 ATOM 2430 O O . CYS A 0 310 . 2.695 0.061 -14.155 1.00 98.84 310 A 1 ATOM 2431 S SG . CYS A 0 310 . 0.856 -2.283 -10.342 1.00 98.84 310 A 1 ATOM 2432 N N . ALA A 0 311 . 4.546 -0.541 -13.052 1.00 98.82 311 A 1 ATOM 2433 C CA . ALA A 0 311 . 5.405 0.431 -13.733 1.00 98.82 311 A 1 ATOM 2434 C C . ALA A 0 311 . 5.538 0.157 -15.241 1.00 98.82 311 A 1 ATOM 2435 C CB . ALA A 0 311 . 6.775 0.436 -13.056 1.00 98.82 311 A 1 ATOM 2436 O O . ALA A 0 311 . 5.582 1.097 -16.033 1.00 98.82 311 A 1 ATOM 2437 N N . THR A 0 312 . 5.551 -1.118 -15.647 1.00 98.87 312 A 1 ATOM 2438 C CA . THR A 0 312 . 5.519 -1.494 -17.068 1.00 98.87 312 A 1 ATOM 2439 C C . THR A 0 312 . 4.219 -1.030 -17.721 1.00 98.87 312 A 1 ATOM 2440 C CB . THR A 0 312 . 5.675 -3.012 -17.246 1.00 98.87 312 A 1 ATOM 2441 O O . THR A 0 312 . 4.242 -0.516 -18.836 1.00 98.87 312 A 1 ATOM 2442 C CG2 . THR A 0 312 . 5.716 -3.424 -18.716 1.00 98.87 312 A 1 ATOM 2443 O OG1 . THR A 0 312 . 6.882 -3.453 -16.667 1.00 98.87 312 A 1 ATOM 2444 N N . GLU A 0 313 . 3.090 -1.154 -17.024 1.00 98.84 313 A 1 ATOM 2445 C CA . GLU A 0 313 . 1.802 -0.677 -17.529 1.00 98.84 313 A 1 ATOM 2446 C C . GLU A 0 313 . 1.727 0.856 -17.603 1.00 98.84 313 A 1 ATOM 2447 C CB . GLU A 0 313 . 0.654 -1.285 -16.706 1.00 98.84 313 A 1 ATOM 2448 O O . GLU A 0 313 . 1.199 1.379 -18.584 1.00 98.84 313 A 1 ATOM 2449 C CG . GLU A 0 313 . 0.585 -2.824 -16.742 1.00 98.84 313 A 1 ATOM 2450 C CD . GLU A 0 313 . 0.699 -3.384 -18.161 1.00 98.84 313 A 1 ATOM 2451 O OE1 . GLU A 0 313 . 1.464 -4.349 -18.405 1.00 98.84 313 A 1 ATOM 2452 O OE2 . GLU A 0 313 . 0.051 -2.828 -19.067 1.00 98.84 313 A 1 ATOM 2453 N N . VAL A 0 314 . 2.337 1.589 -16.657 1.00 98.82 314 A 1 ATOM 2454 C CA . VAL A 0 314 . 2.488 3.056 -16.773 1.00 98.82 314 A 1 ATOM 2455 C C . VAL A 0 314 . 3.270 3.399 -18.041 1.00 98.82 314 A 1 ATOM 2456 C CB . VAL A 0 314 . 3.186 3.701 -15.551 1.00 98.82 314 A 1 ATOM 2457 O O . VAL A 0 314 . 2.845 4.256 -18.813 1.00 98.82 314 A 1 ATOM 2458 C CG1 . VAL A 0 314 . 3.318 5.221 -15.717 1.00 98.82 314 A 1 ATOM 2459 C CG2 . VAL A 0 314 . 2.440 3.518 -14.225 1.00 98.82 314 A 1 ATOM 2460 N N . PHE A 0 315 . 4.388 2.707 -18.290 1.00 98.76 315 A 1 ATOM 2461 C CA . PHE A 0 315 . 5.201 2.922 -19.486 1.00 98.76 315 A 1 ATOM 2462 C C . PHE A 0 315 . 4.410 2.670 -20.773 1.00 98.76 315 A 1 ATOM 2463 C CB . PHE A 0 315 . 6.466 2.057 -19.423 1.00 98.76 315 A 1 ATOM 2464 O O . PHE A 0 315 . 4.443 3.499 -21.680 1.00 98.76 315 A 1 ATOM 2465 C CG . PHE A 0 315 . 7.398 2.297 -20.591 1.00 98.76 315 A 1 ATOM 2466 C CD1 . PHE A 0 315 . 7.341 1.476 -21.735 1.00 98.76 315 A 1 ATOM 2467 C CD2 . PHE A 0 315 . 8.285 3.388 -20.559 1.00 98.76 315 A 1 ATOM 2468 C CE1 . PHE A 0 315 . 8.174 1.742 -22.837 1.00 98.76 315 A 1 ATOM 2469 C CE2 . PHE A 0 315 . 9.114 3.654 -21.659 1.00 98.76 315 A 1 ATOM 2470 C CZ . PHE A 0 315 . 9.064 2.829 -22.798 1.00 98.76 315 A 1 ATOM 2471 N N . LYS A 0 316 . 3.666 1.562 -20.855 1.00 98.71 316 A 1 ATOM 2472 C CA . LYS A 0 316 . 2.839 1.244 -22.029 1.00 98.71 316 A 1 ATOM 2473 C C . LYS A 0 316 . 1.767 2.297 -22.282 1.00 98.71 316 A 1 ATOM 2474 C CB . LYS A 0 316 . 2.166 -0.113 -21.848 1.00 98.71 316 A 1 ATOM 2475 O O . LYS A 0 316 . 1.644 2.744 -23.414 1.00 98.71 316 A 1 ATOM 2476 C CG . LYS A 0 316 . 3.154 -1.281 -21.922 1.00 98.71 316 A 1 ATOM 2477 C CD . LYS A 0 316 . 2.347 -2.534 -21.601 1.00 98.71 316 A 1 ATOM 2478 C CE . LYS A 0 316 . 3.157 -3.822 -21.554 1.00 98.71 316 A 1 ATOM 2479 N NZ . LYS A 0 316 . 2.302 -4.868 -20.947 1.00 98.71 316 A 1 ATOM 2480 N N . ILE A 0 317 . 1.043 2.722 -21.244 1.00 98.47 317 A 1 ATOM 2481 C CA . ILE A 0 317 . -0.006 3.744 -21.367 1.00 98.47 317 A 1 ATOM 2482 C C . ILE A 0 317 . 0.586 5.088 -21.806 1.00 98.47 317 A 1 ATOM 2483 C CB . ILE A 0 317 . -0.795 3.857 -20.043 1.00 98.47 317 A 1 ATOM 2484 O O . ILE A 0 317 . 0.047 5.724 -22.703 1.00 98.47 317 A 1 ATOM 2485 C CG1 . ILE A 0 317 . -1.661 2.594 -19.841 1.00 98.47 317 A 1 ATOM 2486 C CG2 . ILE A 0 317 . -1.717 5.093 -20.040 1.00 98.47 317 A 1 ATOM 2487 C CD1 . ILE A 0 317 . -2.220 2.424 -18.423 1.00 98.47 317 A 1 ATOM 2488 N N . ALA A 0 318 . 1.710 5.507 -21.219 1.00 98.30 318 A 1 ATOM 2489 C CA . ALA A 0 318 . 2.321 6.799 -21.538 1.00 98.30 318 A 1 ATOM 2490 C C . ALA A 0 318 . 2.926 6.863 -22.949 1.00 98.30 318 A 1 ATOM 2491 C CB . ALA A 0 318 . 3.407 7.084 -20.496 1.00 98.30 318 A 1 ATOM 2492 O O . ALA A 0 318 . 3.061 7.945 -23.512 1.00 98.30 318 A 1 ATOM 2493 N N . THR A 0 319 . 3.351 5.722 -23.499 1.00 98.24 319 A 1 ATOM 2494 C CA . THR A 0 319 . 4.163 5.677 -24.728 1.00 98.24 319 A 1 ATOM 2495 C C . THR A 0 319 . 3.471 5.006 -25.903 1.00 98.24 319 A 1 ATOM 2496 C CB . THR A 0 319 . 5.498 4.965 -24.483 1.00 98.24 319 A 1 ATOM 2497 O O . THR A 0 319 . 3.985 5.059 -27.017 1.00 98.24 319 A 1 ATOM 2498 C CG2 . THR A 0 319 . 6.309 5.610 -23.354 1.00 98.24 319 A 1 ATOM 2499 O OG1 . THR A 0 319 . 5.299 3.604 -24.168 1.00 98.24 319 A 1 ATOM 2500 N N . SER A 0 320 . 2.353 4.319 -25.665 1.00 98.36 320 A 1 ATOM 2501 C CA . SER A 0 320 . 1.699 3.432 -26.631 1.00 98.36 320 A 1 ATOM 2502 C C . SER A 0 320 . 2.618 2.336 -27.199 1.00 98.36 320 A 1 ATOM 2503 C CB . SER A 0 320 . 0.994 4.259 -27.716 1.00 98.36 320 A 1 ATOM 2504 O O . SER A 0 320 . 2.267 1.671 -28.167 1.00 98.36 320 A 1 ATOM 2505 O OG . SER A 0 320 . 0.006 5.067 -27.110 1.00 98.36 320 A 1 ATOM 2506 N N . ALA A 0 321 . 3.788 2.071 -26.603 1.00 98.08 321 A 1 ATOM 2507 C CA . ALA A 0 321 . 4.758 1.123 -27.162 1.00 98.08 321 A 1 ATOM 2508 C C . ALA A 0 321 . 4.209 -0.311 -27.281 1.00 98.08 321 A 1 ATOM 2509 C CB . ALA A 0 321 . 6.026 1.163 -26.304 1.00 98.08 321 A 1 ATOM 2510 O O . ALA A 0 321 . 4.639 -1.066 -28.148 1.00 98.08 321 A 1 ATOM 2511 N N . TYR A 0 322 . 3.257 -0.687 -26.423 1.00 98.68 322 A 1 ATOM 2512 C CA . TYR A 0 322 . 2.521 -1.952 -26.466 1.00 98.68 322 A 1 ATOM 2513 C C . TYR A 0 322 . 1.103 -1.742 -25.943 1.00 98.68 322 A 1 ATOM 2514 C CB . TYR A 0 322 . 3.209 -3.027 -25.609 1.00 98.68 322 A 1 ATOM 2515 O O . TYR A 0 322 . 0.834 -0.786 -25.218 1.00 98.68 322 A 1 ATOM 2516 C CG . TYR A 0 322 . 4.557 -3.482 -26.117 1.00 98.68 322 A 1 ATOM 2517 C CD1 . TYR A 0 322 . 4.642 -4.609 -26.955 1.00 98.68 322 A 1 ATOM 2518 C CD2 . TYR A 0 322 . 5.718 -2.766 -25.774 1.00 98.68 322 A 1 ATOM 2519 C CE1 . TYR A 0 322 . 5.891 -5.012 -27.464 1.00 98.68 322 A 1 ATOM 2520 C CE2 . TYR A 0 322 . 6.961 -3.145 -26.308 1.00 98.68 322 A 1 ATOM 2521 O OH . TYR A 0 322 . 8.242 -4.630 -27.695 1.00 98.68 322 A 1 ATOM 2522 C CZ . TYR A 0 322 . 7.046 -4.266 -27.163 1.00 98.68 322 A 1 ATOM 2523 N N . ILE A 0 323 . 0.218 -2.690 -26.244 1.00 98.23 323 A 1 ATOM 2524 C CA . ILE A 0 323 . -1.129 -2.727 -25.672 1.00 98.23 323 A 1 ATOM 2525 C C . ILE A 0 323 . -1.026 -2.924 -24.141 1.00 98.23 323 A 1 ATOM 2526 C CB . ILE A 0 323 . -1.989 -3.817 -26.349 1.00 98.23 323 A 1 ATOM 2527 O O . ILE A 0 323 . -0.320 -3.843 -23.697 1.00 98.23 323 A 1 ATOM 2528 C CG1 . ILE A 0 323 . -1.991 -3.650 -27.891 1.00 98.23 323 A 1 ATOM 2529 C CG2 . ILE A 0 323 . -3.430 -3.757 -25.810 1.00 98.23 323 A 1 ATOM 2530 C CD1 . ILE A 0 323 . -2.640 -4.816 -28.643 1.00 98.23 323 A 1 ATOM 2531 N N . PRO A 0 324 . -1.695 -2.086 -23.326 1.00 98.40 324 A 1 ATOM 2532 C CA . PRO A 0 324 . -1.747 -2.262 -21.877 1.00 98.40 324 A 1 ATOM 2533 C C . PRO A 0 324 . -2.374 -3.601 -21.464 1.00 98.40 324 A 1 ATOM 2534 C CB . PRO A 0 324 . -2.549 -1.073 -21.335 1.00 98.40 324 A 1 ATOM 2535 O O . PRO A 0 324 . -3.160 -4.203 -22.197 1.00 98.40 324 A 1 ATOM 2536 C CG . PRO A 0 324 . -2.388 -0.008 -22.418 1.00 98.40 324 A 1 ATOM 2537 C CD . PRO A 0 324 . -2.347 -0.836 -23.698 1.00 98.40 324 A 1 ATOM 2538 N N . LEU A 0 325 . -2.042 -4.066 -20.262 1.00 98.01 325 A 1 ATOM 2539 C CA . LEU A 0 325 . -2.697 -5.184 -19.592 1.00 98.01 325 A 1 ATOM 2540 C C . LEU A 0 325 . -4.209 -4.957 -19.591 1.00 98.01 325 A 1 ATOM 2541 C CB . LEU A 0 325 . -2.148 -5.297 -18.157 1.00 98.01 325 A 1 ATOM 2542 O O . LEU A 0 325 . -4.698 -3.947 -19.084 1.00 98.01 325 A 1 ATOM 2543 C CG . LEU A 0 325 . -2.924 -6.246 -17.223 1.00 98.01 325 A 1 ATOM 2544 C CD1 . LEU A 0 325 . -2.833 -7.697 -17.683 1.00 98.01 325 A 1 ATOM 2545 C CD2 . LEU A 0 325 . -2.360 -6.169 -15.805 1.00 98.01 325 A 1 ATOM 2546 N N . ASN A 0 326 . -4.948 -5.934 -20.111 1.00 97.30 326 A 1 ATOM 2547 C CA . ASN A 0 326 . -6.396 -5.860 -20.143 1.00 97.30 326 A 1 ATOM 2548 C C . ASN A 0 326 . -6.983 -6.174 -18.757 1.00 97.30 326 A 1 ATOM 2549 C CB . ASN A 0 326 . -6.932 -6.730 -21.285 1.00 97.30 326 A 1 ATOM 2550 O O . ASN A 0 326 . -7.278 -7.316 -18.416 1.00 97.30 326 A 1 ATOM 2551 C CG . ASN A 0 326 . -8.367 -6.366 -21.616 1.00 97.30 326 A 1 ATOM 2552 N ND2 . ASN A 0 326 . -8.901 -6.981 -22.639 1.00 97.30 326 A 1 ATOM 2553 O OD1 . ASN A 0 326 . -8.985 -5.537 -20.968 1.00 97.30 326 A 1 ATOM 2554 N N . ASN A 0 327 . -7.101 -5.123 -17.954 1.00 95.50 327 A 1 ATOM 2555 C CA . ASN A 0 327 . -7.638 -5.077 -16.603 1.00 95.50 327 A 1 ATOM 2556 C C . ASN A 0 327 . -6.821 -5.755 -15.495 1.00 95.50 327 A 1 ATOM 2557 C CB . ASN A 0 327 . -9.123 -5.454 -16.579 1.00 95.50 327 A 1 ATOM 2558 O O . ASN A 0 327 . -6.312 -5.010 -14.668 1.00 95.50 327 A 1 ATOM 2559 C CG . ASN A 0 327 . -9.769 -4.905 -15.323 1.00 95.50 327 A 1 ATOM 2560 N ND2 . ASN A 0 327 . -10.295 -3.704 -15.395 1.00 95.50 327 A 1 ATOM 2561 O OD1 . ASN A 0 327 . -9.748 -5.512 -14.266 1.00 95.50 327 A 1 ATOM 2562 N N . TYR A 0 328 . -6.711 -7.087 -15.403 1.00 97.90 328 A 1 ATOM 2563 C CA . TYR A 0 328 . -6.327 -7.738 -14.134 1.00 97.90 328 A 1 ATOM 2564 C C . TYR A 0 328 . -5.199 -8.773 -14.258 1.00 97.90 328 A 1 ATOM 2565 C CB . TYR A 0 328 . -7.574 -8.359 -13.475 1.00 97.90 328 A 1 ATOM 2566 O O . TYR A 0 328 . -5.153 -9.576 -15.190 1.00 97.90 328 A 1 ATOM 2567 C CG . TYR A 0 328 . -7.608 -8.252 -11.959 1.00 97.90 328 A 1 ATOM 2568 C CD1 . TYR A 0 328 . -6.870 -9.144 -11.156 1.00 97.90 328 A 1 ATOM 2569 C CD2 . TYR A 0 328 . -8.403 -7.260 -11.351 1.00 97.90 328 A 1 ATOM 2570 C CE1 . TYR A 0 328 . -6.921 -9.041 -9.752 1.00 97.90 328 A 1 ATOM 2571 C CE2 . TYR A 0 328 . -8.465 -7.161 -9.947 1.00 97.90 328 A 1 ATOM 2572 O OH . TYR A 0 328 . -7.785 -7.943 -7.792 1.00 97.90 328 A 1 ATOM 2573 C CZ . TYR A 0 328 . -7.723 -8.050 -9.145 1.00 97.90 328 A 1 ATOM 2574 N N . LEU A 0 329 . -4.313 -8.804 -13.258 1.00 98.50 329 A 1 ATOM 2575 C CA . LEU A 0 329 . -3.301 -9.840 -13.046 1.00 98.50 329 A 1 ATOM 2576 C C . LEU A 0 329 . -3.258 -10.246 -11.569 1.00 98.50 329 A 1 ATOM 2577 C CB . LEU A 0 329 . -1.942 -9.334 -13.569 1.00 98.50 329 A 1 ATOM 2578 O O . LEU A 0 329 . -3.215 -9.390 -10.687 1.00 98.50 329 A 1 ATOM 2579 C CG . LEU A 0 329 . -0.772 -10.331 -13.414 1.00 98.50 329 A 1 ATOM 2580 C CD1 . LEU A 0 329 . 0.252 -10.118 -14.530 1.00 98.50 329 A 1 ATOM 2581 C CD2 . LEU A 0 329 . -0.011 -10.162 -12.092 1.00 98.50 329 A 1 ATOM 2582 N N . VAL A 0 330 . -3.208 -11.550 -11.303 1.00 97.98 330 A 1 ATOM 2583 C CA . VAL A 0 330 . -2.937 -12.141 -9.981 1.00 97.98 330 A 1 ATOM 2584 C C . VAL A 0 330 . -1.575 -12.828 -10.005 1.00 97.98 330 A 1 ATOM 2585 C CB . VAL A 0 330 . -4.046 -13.132 -9.575 1.00 97.98 330 A 1 ATOM 2586 O O . VAL A 0 330 . -1.208 -13.422 -11.015 1.00 97.98 330 A 1 ATOM 2587 C CG1 . VAL A 0 330 . -3.779 -13.797 -8.215 1.00 97.98 330 A 1 ATOM 2588 C CG2 . VAL A 0 330 . -5.400 -12.423 -9.464 1.00 97.98 330 A 1 ATOM 2589 N N . PHE A 0 331 . -0.854 -12.771 -8.888 1.00 98.35 331 A 1 ATOM 2590 C CA . PHE A 0 331 . 0.436 -13.413 -8.653 1.00 98.35 331 A 1 ATOM 2591 C C . PHE A 0 331 . 0.422 -14.199 -7.334 1.00 98.35 331 A 1 ATOM 2592 C CB . PHE A 0 331 . 1.523 -12.332 -8.628 1.00 98.35 331 A 1 ATOM 2593 O O . PHE A 0 331 . -0.145 -13.738 -6.339 1.00 98.35 331 A 1 ATOM 2594 C CG . PHE A 0 331 . 2.878 -12.826 -8.166 1.00 98.35 331 A 1 ATOM 2595 C CD1 . PHE A 0 331 . 3.323 -12.554 -6.857 1.00 98.35 331 A 1 ATOM 2596 C CD2 . PHE A 0 331 . 3.679 -13.596 -9.029 1.00 98.35 331 A 1 ATOM 2597 C CE1 . PHE A 0 331 . 4.576 -13.023 -6.428 1.00 98.35 331 A 1 ATOM 2598 C CE2 . PHE A 0 331 . 4.935 -14.056 -8.603 1.00 98.35 331 A 1 ATOM 2599 C CZ . PHE A 0 331 . 5.391 -13.752 -7.309 1.00 98.35 331 A 1 ATOM 2600 N N . ASN A 0 332 . 1.060 -15.370 -7.323 1.00 98.00 332 A 1 ATOM 2601 C CA . ASN A 0 332 . 1.256 -16.208 -6.141 1.00 98.00 332 A 1 ATOM 2602 C C . ASN A 0 332 . 2.597 -16.963 -6.232 1.00 98.00 332 A 1 ATOM 2603 C CB . ASN A 0 332 . 0.043 -17.155 -6.046 1.00 98.00 332 A 1 ATOM 2604 O O . ASN A 0 332 . 2.836 -17.640 -7.235 1.00 98.00 332 A 1 ATOM 2605 C CG . ASN A 0 332 . 0.009 -18.030 -4.807 1.00 98.00 332 A 1 ATOM 2606 N ND2 . ASN A 0 332 . -1.073 -18.746 -4.605 1.00 98.00 332 A 1 ATOM 2607 O OD1 . ASN A 0 332 . 0.909 -18.113 -3.997 1.00 98.00 332 A 1 ATOM 2608 N N . ASP A 0 333 . 3.438 -16.872 -5.197 1.00 96.23 333 A 1 ATOM 2609 C CA . ASP A 0 333 . 4.729 -17.577 -5.085 1.00 96.23 333 A 1 ATOM 2610 C C . ASP A 0 333 . 4.818 -18.565 -3.906 1.00 96.23 333 A 1 ATOM 2611 C CB . ASP A 0 333 . 5.926 -16.604 -5.146 1.00 96.23 333 A 1 ATOM 2612 O O . ASP A 0 333 . 5.908 -18.940 -3.476 1.00 96.23 333 A 1 ATOM 2613 C CG . ASP A 0 333 . 6.088 -15.651 -3.955 1.00 96.23 333 A 1 ATOM 2614 O OD1 . ASP A 0 333 . 5.073 -15.350 -3.307 1.00 96.23 333 A 1 ATOM 2615 O OD2 . ASP A 0 333 . 7.205 -15.127 -3.732 1.00 96.23 333 A 1 ATOM 2616 N N . VAL A 0 334 . 3.678 -19.030 -3.377 1.00 96.83 334 A 1 ATOM 2617 C CA . VAL A 0 334 . 3.656 -20.074 -2.330 1.00 96.83 334 A 1 ATOM 2618 C C . VAL A 0 334 . 4.043 -21.455 -2.878 1.00 96.83 334 A 1 ATOM 2619 C CB . VAL A 0 334 . 2.278 -20.138 -1.639 1.00 96.83 334 A 1 ATOM 2620 O O . VAL A 0 334 . 4.704 -22.223 -2.182 1.00 96.83 334 A 1 ATOM 2621 C CG1 . VAL A 0 334 . 2.193 -21.246 -0.578 1.00 96.83 334 A 1 ATOM 2622 C CG2 . VAL A 0 334 . 1.952 -18.820 -0.921 1.00 96.83 334 A 1 ATOM 2623 N N . ASP A 0 335 . 3.622 -21.776 -4.104 1.00 95.50 335 A 1 ATOM 2624 C CA . ASP A 0 335 . 3.932 -23.034 -4.794 1.00 95.50 335 A 1 ATOM 2625 C C . ASP A 0 335 . 4.402 -22.731 -6.223 1.00 95.50 335 A 1 ATOM 2626 C CB . ASP A 0 335 . 2.718 -23.979 -4.761 1.00 95.50 335 A 1 ATOM 2627 O O . ASP A 0 335 . 3.605 -22.425 -7.114 1.00 95.50 335 A 1 ATOM 2628 C CG . ASP A 0 335 . 3.045 -25.395 -5.262 1.00 95.50 335 A 1 ATOM 2629 O OD1 . ASP A 0 335 . 4.227 -25.662 -5.585 1.00 95.50 335 A 1 ATOM 2630 O OD2 . ASP A 0 335 . 2.106 -26.223 -5.266 1.00 95.50 335 A 1 ATOM 2631 N N . GLY A 0 336 . 5.723 -22.730 -6.416 1.00 95.94 336 A 1 ATOM 2632 C CA . GLY A 0 336 . 6.345 -22.263 -7.652 1.00 95.94 336 A 1 ATOM 2633 C C . GLY A 0 336 . 6.076 -20.777 -7.905 1.00 95.94 336 A 1 ATOM 2634 O O . GLY A 0 336 . 6.108 -19.965 -6.987 1.00 95.94 336 A 1 ATOM 2635 N N . LEU A 0 337 . 5.840 -20.420 -9.167 1.00 97.26 337 A 1 ATOM 2636 C CA . LEU A 0 337 . 5.419 -19.080 -9.571 1.00 97.26 337 A 1 ATOM 2637 C C . LEU A 0 337 . 4.164 -19.219 -10.424 1.00 97.26 337 A 1 ATOM 2638 C CB . LEU A 0 337 . 6.540 -18.371 -10.356 1.00 97.26 337 A 1 ATOM 2639 O O . LEU A 0 337 . 4.205 -19.826 -11.495 1.00 97.26 337 A 1 ATOM 2640 C CG . LEU A 0 337 . 7.832 -18.110 -9.564 1.00 97.26 337 A 1 ATOM 2641 C CD1 . LEU A 0 337 . 8.902 -17.560 -10.509 1.00 97.26 337 A 1 ATOM 2642 C CD2 . LEU A 0 337 . 7.632 -17.098 -8.437 1.00 97.26 337 A 1 ATOM 2643 N N . TYR A 0 338 . 3.061 -18.649 -9.955 1.00 98.13 338 A 1 ATOM 2644 C CA . TYR A 0 338 . 1.787 -18.673 -10.658 1.00 98.13 338 A 1 ATOM 2645 C C . TYR A 0 338 . 1.301 -17.255 -10.933 1.00 98.13 338 A 1 ATOM 2646 C CB . TYR A 0 338 . 0.768 -19.473 -9.843 1.00 98.13 338 A 1 ATOM 2647 O O . TYR A 0 338 . 1.258 -16.414 -10.031 1.00 98.13 338 A 1 ATOM 2648 C CG . TYR A 0 338 . -0.619 -19.470 -10.454 1.00 98.13 338 A 1 ATOM 2649 C CD1 . TYR A 0 338 . -1.607 -18.594 -9.961 1.00 98.13 338 A 1 ATOM 2650 C CD2 . TYR A 0 338 . -0.906 -20.315 -11.542 1.00 98.13 338 A 1 ATOM 2651 C CE1 . TYR A 0 338 . -2.896 -18.590 -10.531 1.00 98.13 338 A 1 ATOM 2652 C CE2 . TYR A 0 338 . -2.191 -20.312 -12.115 1.00 98.13 338 A 1 ATOM 2653 O OH . TYR A 0 338 . -4.439 -19.500 -12.139 1.00 98.13 338 A 1 ATOM 2654 C CZ . TYR A 0 338 . -3.191 -19.461 -11.603 1.00 98.13 338 A 1 ATOM 2655 N N . THR A 0 339 . 0.878 -17.012 -12.173 1.00 98.38 339 A 1 ATOM 2656 C CA . THR A 0 339 . 0.139 -15.810 -12.551 1.00 98.38 339 A 1 ATOM 2657 C C . THR A 0 339 . -1.113 -16.162 -13.339 1.00 98.38 339 A 1 ATOM 2658 C CB . THR A 0 339 . 0.981 -14.786 -13.329 1.00 98.38 339 A 1 ATOM 2659 O O . THR A 0 339 . -1.148 -17.143 -14.081 1.00 98.38 339 A 1 ATOM 2660 C CG2 . THR A 0 339 . 2.154 -14.247 -12.516 1.00 98.38 339 A 1 ATOM 2661 O OG1 . THR A 0 339 . 1.509 -15.345 -14.506 1.00 98.38 339 A 1 ATOM 2662 N N . TYR A 0 340 . -2.149 -15.343 -13.184 1.00 97.96 340 A 1 ATOM 2663 C CA . TYR A 0 340 . -3.359 -15.419 -13.996 1.00 97.96 340 A 1 ATOM 2664 C C . TYR A 0 340 . -3.772 -14.018 -14.423 1.00 97.96 340 A 1 ATOM 2665 C CB . TYR A 0 340 . -4.476 -16.127 -13.226 1.00 97.96 340 A 1 ATOM 2666 O O . TYR A 0 340 . -3.902 -13.129 -13.582 1.00 97.96 340 A 1 ATOM 2667 C CG . TYR A 0 340 . -5.768 -16.287 -14.007 1.00 97.96 340 A 1 ATOM 2668 C CD1 . TYR A 0 340 . -6.970 -15.750 -13.506 1.00 97.96 340 A 1 ATOM 2669 C CD2 . TYR A 0 340 . -5.765 -16.965 -15.243 1.00 97.96 340 A 1 ATOM 2670 C CE1 . TYR A 0 340 . -8.164 -15.885 -14.241 1.00 97.96 340 A 1 ATOM 2671 C CE2 . TYR A 0 340 . -6.953 -17.083 -15.990 1.00 97.96 340 A 1 ATOM 2672 O OH . TYR A 0 340 . -9.308 -16.655 -16.197 1.00 97.96 340 A 1 ATOM 2673 C CZ . TYR A 0 340 . -8.156 -16.543 -15.487 1.00 97.96 340 A 1 ATOM 2674 N N . THR A 0 341 . -3.965 -13.837 -15.725 1.00 98.50 341 A 1 ATOM 2675 C CA . THR A 0 341 . -4.355 -12.569 -16.340 1.00 98.50 341 A 1 ATOM 2676 C C . THR A 0 341 . -5.714 -12.734 -16.996 1.00 98.50 341 A 1 ATOM 2677 C CB . THR A 0 341 . -3.300 -12.116 -17.355 1.00 98.50 341 A 1 ATOM 2678 O O . THR A 0 341 . -5.920 -13.691 -17.743 1.00 98.50 341 A 1 ATOM 2679 C CG2 . THR A 0 341 . -3.730 -10.906 -18.181 1.00 98.50 341 A 1 ATOM 2680 O OG1 . THR A 0 341 . -2.126 -11.758 -16.667 1.00 98.50 341 A 1 ATOM 2681 N N . PHE A 0 342 . -6.631 -11.814 -16.714 1.00 97.84 342 A 1 ATOM 2682 C CA . PHE A 0 342 . -7.984 -11.835 -17.257 1.00 97.84 342 A 1 ATOM 2683 C C . PHE A 0 342 . -8.558 -10.419 -17.338 1.00 97.84 342 A 1 ATOM 2684 C CB . PHE A 0 342 . -8.884 -12.749 -16.407 1.00 97.84 342 A 1 ATOM 2685 O O . PHE A 0 342 . -8.184 -9.535 -16.568 1.00 97.84 342 A 1 ATOM 2686 C CG . PHE A 0 342 . -9.179 -12.236 -15.008 1.00 97.84 342 A 1 ATOM 2687 C CD1 . PHE A 0 342 . -8.258 -12.443 -13.964 1.00 97.84 342 A 1 ATOM 2688 C CD2 . PHE A 0 342 . -10.373 -11.533 -14.754 1.00 97.84 342 A 1 ATOM 2689 C CE1 . PHE A 0 342 . -8.528 -11.952 -12.674 1.00 97.84 342 A 1 ATOM 2690 C CE2 . PHE A 0 342 . -10.639 -11.036 -13.467 1.00 97.84 342 A 1 ATOM 2691 C CZ . PHE A 0 342 . -9.717 -11.242 -12.427 1.00 97.84 342 A 1 ATOM 2692 N N . GLU A 0 343 . -9.504 -10.234 -18.252 1.00 98.15 343 A 1 ATOM 2693 C CA . GLU A 0 343 . -10.298 -9.015 -18.353 1.00 98.15 343 A 1 ATOM 2694 C C . GLU A 0 343 . -11.480 -9.111 -17.384 1.00 98.15 343 A 1 ATOM 2695 C CB . GLU A 0 343 . -10.735 -8.834 -19.811 1.00 98.15 343 A 1 ATOM 2696 O O . GLU A 0 343 . -12.375 -9.937 -17.563 1.00 98.15 343 A 1 ATOM 2697 C CG . GLU A 0 343 . -11.569 -7.562 -20.018 1.00 98.15 343 A 1 ATOM 2698 C CD . GLU A 0 343 . -11.923 -7.317 -21.494 1.00 98.15 343 A 1 ATOM 2699 O OE1 . GLU A 0 343 . -12.705 -6.379 -21.750 1.00 98.15 343 A 1 ATOM 2700 O OE2 . GLU A 0 343 . -11.388 -8.035 -22.375 1.00 98.15 343 A 1 ATOM 2701 N N . ALA A 0 344 . -11.470 -8.308 -16.319 1.00 96.98 344 A 1 ATOM 2702 C CA . ALA A 0 344 . -12.615 -8.230 -15.423 1.00 96.98 344 A 1 ATOM 2703 C C . ALA A 0 344 . -13.775 -7.503 -16.115 1.00 96.98 344 A 1 ATOM 2704 C CB . ALA A 0 344 . -12.223 -7.551 -14.107 1.00 96.98 344 A 1 ATOM 2705 O O . ALA A 0 344 . -13.593 -6.434 -16.697 1.00 96.98 344 A 1 ATOM 2706 N N . GLU A 0 345 . -14.977 -8.063 -16.002 1.00 96.43 345 A 1 ATOM 2707 C CA . GLU A 0 345 . -16.176 -7.481 -16.594 1.00 96.43 345 A 1 ATOM 2708 C C . GLU A 0 345 . -16.545 -6.159 -15.904 1.00 96.43 345 A 1 ATOM 2709 C CB . GLU A 0 345 . -17.317 -8.503 -16.524 1.00 96.43 345 A 1 ATOM 2710 O O . GLU A 0 345 . -16.636 -6.061 -14.672 1.00 96.43 345 A 1 ATOM 2711 C CG . GLU A 0 345 . -18.544 -8.073 -17.342 1.00 96.43 345 A 1 ATOM 2712 C CD . GLU A 0 345 . -19.715 -9.063 -17.219 1.00 96.43 345 A 1 ATOM 2713 O OE1 . GLU A 0 345 . -20.805 -8.721 -17.724 1.00 96.43 345 A 1 ATOM 2714 O OE2 . GLU A 0 345 . -19.533 -10.136 -16.597 1.00 96.43 345 A 1 ATOM 2715 N N . ARG A 0 346 . -16.779 -5.115 -16.705 1.00 96.70 346 A 1 ATOM 2716 C CA . ARG A 0 346 . -17.331 -3.857 -16.205 1.00 96.70 346 A 1 ATOM 2717 C C . ARG A 0 346 . -18.823 -4.044 -15.953 1.00 96.70 346 A 1 ATOM 2718 C CB . ARG A 0 346 . -17.058 -2.726 -17.204 1.00 96.70 346 A 1 ATOM 2719 O O . ARG A 0 346 . -19.604 -4.146 -16.890 1.00 96.70 346 A 1 ATOM 2720 C CG . ARG A 0 346 . -17.607 -1.388 -16.683 1.00 96.70 346 A 1 ATOM 2721 C CD . ARG A 0 346 . -17.430 -0.312 -17.747 1.00 96.70 346 A 1 ATOM 2722 N NE . ARG A 0 346 . -18.123 0.937 -17.377 1.00 96.70 346 A 1 ATOM 2723 N NH1 . ARG A 0 346 . -18.068 1.834 -19.473 1.00 96.70 346 A 1 ATOM 2724 N NH2 . ARG A 0 346 . -18.868 3.064 -17.804 1.00 96.70 346 A 1 ATOM 2725 C CZ . ARG A 0 346 . -18.364 1.931 -18.211 1.00 96.70 346 A 1 ATOM 2726 N N . LYS A 0 347 . -19.228 -4.005 -14.684 1.00 94.21 347 A 1 ATOM 2727 C CA . LYS A 0 347 . -20.644 -4.067 -14.301 1.00 94.21 347 A 1 ATOM 2728 C C . LYS A 0 347 . -21.409 -2.871 -14.874 1.00 94.21 347 A 1 ATOM 2729 C CB . LYS A 0 347 . -20.778 -4.119 -12.774 1.00 94.21 347 A 1 ATOM 2730 O O . LYS A 0 347 . -21.110 -1.725 -14.528 1.00 94.21 347 A 1 ATOM 2731 C CG . LYS A 0 347 . -20.222 -5.420 -12.183 1.00 94.21 347 A 1 ATOM 2732 C CD . LYS A 0 347 . -20.357 -5.391 -10.659 1.00 94.21 347 A 1 ATOM 2733 C CE . LYS A 0 347 . -19.848 -6.705 -10.067 1.00 94.21 347 A 1 ATOM 2734 N NZ . LYS A 0 347 . -19.607 -6.563 -8.618 1.00 94.21 347 A 1 ATOM 2735 N N . GLU A 0 348 . -22.431 -3.135 -15.684 1.00 91.54 348 A 1 ATOM 2736 C CA . GLU A 0 348 . -23.309 -2.097 -16.252 1.00 91.54 348 A 1 ATOM 2737 C C . GLU A 0 348 . -24.043 -1.302 -15.161 1.00 91.54 348 A 1 ATOM 2738 C CB . GLU A 0 348 . -24.348 -2.740 -17.179 1.00 91.54 348 A 1 ATOM 2739 O O . GLU A 0 348 . -24.254 -0.097 -15.284 1.00 91.54 348 A 1 ATOM 2740 C CG . GLU A 0 348 . -23.727 -3.420 -18.409 1.00 91.54 348 A 1 ATOM 2741 C CD . GLU A 0 348 . -24.791 -3.905 -19.410 1.00 91.54 348 A 1 ATOM 2742 O OE1 . GLU A 0 348 . -24.408 -4.178 -20.567 1.00 91.54 348 A 1 ATOM 2743 O OE2 . GLU A 0 348 . -25.982 -3.974 -19.021 1.00 91.54 348 A 1 ATOM 2744 N N . ASN A 0 349 . -24.360 -1.965 -14.048 1.00 90.32 349 A 1 ATOM 2745 C CA . ASN A 0 349 . -24.977 -1.392 -12.856 1.00 90.32 349 A 1 ATOM 2746 C C . ASN A 0 349 . -23.948 -1.072 -11.752 1.00 90.32 349 A 1 ATOM 2747 C CB . ASN A 0 349 . -26.094 -2.331 -12.373 1.00 90.32 349 A 1 ATOM 2748 O O . ASN A 0 349 . -24.249 -1.182 -10.567 1.00 90.32 349 A 1 ATOM 2749 C CG . ASN A 0 349 . -25.572 -3.657 -11.837 1.00 90.32 349 A 1 ATOM 2750 N ND2 . ASN A 0 349 . -26.398 -4.391 -11.130 1.00 90.32 349 A 1 ATOM 2751 O OD1 . ASN A 0 349 . -24.444 -4.070 -12.057 1.00 90.32 349 A 1 ATOM 2752 N N . CYS A 0 350 . -22.715 -0.702 -12.099 1.00 92.48 350 A 1 ATOM 2753 C CA . CYS A 0 350 . -21.737 -0.307 -11.087 1.00 92.48 350 A 1 ATOM 2754 C C . CYS A 0 350 . -22.135 1.023 -10.417 1.00 92.48 350 A 1 ATOM 2755 C CB . CYS A 0 350 . -20.367 -0.174 -11.749 1.00 92.48 350 A 1 ATOM 2756 O O . CYS A 0 350 . -22.177 2.030 -11.115 1.00 92.48 350 A 1 ATOM 2757 S SG . CYS A 0 350 . -19.139 0.306 -10.500 1.00 92.48 350 A 1 ATOM 2758 N N . PRO A 0 351 . -22.277 1.106 -9.079 1.00 89.75 351 A 1 ATOM 2759 C CA . PRO A 0 351 . -22.660 2.346 -8.387 1.00 89.75 351 A 1 ATOM 2760 C C . PRO A 0 351 . -21.670 3.504 -8.574 1.00 89.75 351 A 1 ATOM 2761 C CB . PRO A 0 351 . -22.728 1.960 -6.904 1.00 89.75 351 A 1 ATOM 2762 O O . PRO A 0 351 . -21.995 4.639 -8.245 1.00 89.75 351 A 1 ATOM 2763 C CG . PRO A 0 351 . -21.673 0.858 -6.818 1.00 89.75 351 A 1 ATOM 2764 C CD . PRO A 0 351 . -21.944 0.081 -8.101 1.00 89.75 351 A 1 ATOM 2765 N N . ALA A 0 352 . -20.453 3.228 -9.051 1.00 92.39 352 A 1 ATOM 2766 C CA . ALA A 0 352 . -19.455 4.254 -9.294 1.00 92.39 352 A 1 ATOM 2767 C C . ALA A 0 352 . -19.341 4.658 -10.759 1.00 92.39 352 A 1 ATOM 2768 C CB . ALA A 0 352 . -18.119 3.820 -8.696 1.00 92.39 352 A 1 ATOM 2769 O O . ALA A 0 352 . -19.445 5.838 -11.049 1.00 92.39 352 A 1 ATOM 2770 N N . CYS A 0 353 . -19.081 3.719 -11.674 1.00 92.60 353 A 1 ATOM 2771 C CA . CYS A 0 353 . -18.775 4.060 -13.068 1.00 92.60 353 A 1 ATOM 2772 C C . CYS A 0 353 . -19.962 3.922 -14.034 1.00 92.60 353 A 1 ATOM 2773 C CB . CYS A 0 353 . -17.544 3.278 -13.550 1.00 92.60 353 A 1 ATOM 2774 O O . CYS A 0 353 . -19.761 4.093 -15.241 1.00 92.60 353 A 1 ATOM 2775 S SG . CYS A 0 353 . -17.910 1.505 -13.688 1.00 92.60 353 A 1 ATOM 2776 N N . SER A 0 354 . -21.162 3.558 -13.563 1.00 87.26 354 A 1 ATOM 2777 C CA . SER A 0 354 . -22.366 3.646 -14.394 1.00 87.26 354 A 1 ATOM 2778 C C . SER A 0 354 . -22.823 5.101 -14.481 1.00 87.26 354 A 1 ATOM 2779 C CB . SER A 0 354 . -23.505 2.745 -13.890 1.00 87.26 354 A 1 ATOM 2780 O O . SER A 0 354 . -22.932 5.770 -13.461 1.00 87.26 354 A 1 ATOM 2781 O OG . SER A 0 354 . -24.117 3.209 -12.699 1.00 87.26 354 A 1 ATOM 2782 N N . GLN A 0 355 . -23.155 5.575 -15.682 1.00 80.19 355 A 1 ATOM 2783 C CA . GLN A 0 355 . -23.756 6.905 -15.875 1.00 80.19 355 A 1 ATOM 2784 C C . GLN A 0 355 . -25.219 6.979 -15.415 1.00 80.19 355 A 1 ATOM 2785 C CB . GLN A 0 355 . -23.643 7.295 -17.360 1.00 80.19 355 A 1 ATOM 2786 O O . GLN A 0 355 . -25.801 8.055 -15.336 1.00 80.19 355 A 1 ATOM 2787 C CG . GLN A 0 355 . -22.196 7.560 -17.798 1.00 80.19 355 A 1 ATOM 2788 C CD . GLN A 0 355 . -21.579 8.661 -16.947 1.00 80.19 355 A 1 ATOM 2789 N NE2 . GLN A 0 355 . -20.597 8.356 -16.128 1.00 80.19 355 A 1 ATOM 2790 O OE1 . GLN A 0 355 . -22.032 9.786 -16.923 1.00 80.19 355 A 1 ATOM 2791 N N . LEU A 0 356 . -25.831 5.828 -15.131 1.00 79.13 356 A 1 ATOM 2792 C CA . LEU A 0 356 . -27.224 5.730 -14.724 1.00 79.13 356 A 1 ATOM 2793 C C . LEU A 0 356 . -27.336 5.624 -13.198 1.00 79.13 356 A 1 ATOM 2794 C CB . LEU A 0 356 . -27.888 4.539 -15.431 1.00 79.13 356 A 1 ATOM 2795 O O . LEU A 0 356 . -26.554 4.886 -12.588 1.00 79.13 356 A 1 ATOM 2796 C CG . LEU A 0 356 . -27.853 4.622 -16.970 1.00 79.13 356 A 1 ATOM 2797 C CD1 . LEU A 0 356 . -28.497 3.369 -17.559 1.00 79.13 356 A 1 ATOM 2798 C CD2 . LEU A 0 356 . -28.596 5.847 -17.510 1.00 79.13 356 A 1 ATOM 2799 N N . PRO A 0 357 . -28.329 6.291 -12.581 1.00 82.70 357 A 1 ATOM 2800 C CA . PRO A 0 357 . -28.682 6.047 -11.191 1.00 82.70 357 A 1 ATOM 2801 C C . PRO A 0 357 . -28.991 4.569 -10.941 1.00 82.70 357 A 1 ATOM 2802 C CB . PRO A 0 357 . -29.904 6.925 -10.905 1.00 82.70 357 A 1 ATOM 2803 O O . PRO A 0 357 . -29.617 3.889 -11.759 1.00 82.70 357 A 1 ATOM 2804 C CG . PRO A 0 357 . -29.790 8.046 -11.935 1.00 82.70 357 A 1 ATOM 2805 C CD . PRO A 0 357 . -29.167 7.343 -13.138 1.00 82.70 357 A 1 ATOM 2806 N N . GLN A 0 358 . -28.593 4.075 -9.775 1.00 88.66 358 A 1 ATOM 2807 C CA . GLN A 0 358 . -28.818 2.692 -9.372 1.00 88.66 358 A 1 ATOM 2808 C C . GLN A 0 358 . -30.276 2.475 -8.965 1.00 88.66 358 A 1 ATOM 2809 C CB . GLN A 0 358 . -27.864 2.361 -8.219 1.00 88.66 358 A 1 ATOM 2810 O O . GLN A 0 358 . -30.770 3.118 -8.042 1.00 88.66 358 A 1 ATOM 2811 C CG . GLN A 0 358 . -26.402 2.277 -8.668 1.00 88.66 358 A 1 ATOM 2812 C CD . GLN A 0 358 . -26.207 1.178 -9.695 1.00 88.66 358 A 1 ATOM 2813 N NE2 . GLN A 0 358 . -25.613 1.462 -10.829 1.00 88.66 358 A 1 ATOM 2814 O OE1 . GLN A 0 358 . -26.650 0.054 -9.514 1.00 88.66 358 A 1 ATOM 2815 N N . ASN A 0 359 . -30.977 1.553 -9.623 1.00 90.33 359 A 1 ATOM 2816 C CA . ASN A 0 359 . -32.355 1.231 -9.256 1.00 90.33 359 A 1 ATOM 2817 C C . ASN A 0 359 . -32.388 0.443 -7.938 1.00 90.33 359 A 1 ATOM 2818 C CB . ASN A 0 359 . -33.035 0.464 -10.400 1.00 90.33 359 A 1 ATOM 2819 O O . ASN A 0 359 . -31.760 -0.611 -7.831 1.00 90.33 359 A 1 ATOM 2820 C CG . ASN A 0 359 . -33.228 1.313 -11.643 1.00 90.33 359 A 1 ATOM 2821 N ND2 . ASN A 0 359 . -32.929 0.780 -12.803 1.00 90.33 359 A 1 ATOM 2822 O OD1 . ASN A 0 359 . -33.677 2.447 -11.609 1.00 90.33 359 A 1 ATOM 2823 N N . ILE A 0 360 . -33.156 0.921 -6.959 1.00 93.19 360 A 1 ATOM 2824 C CA . ILE A 0 360 . -33.409 0.214 -5.694 1.00 93.19 360 A 1 ATOM 2825 C C . ILE A 0 360 . -34.898 -0.038 -5.523 1.00 93.19 360 A 1 ATOM 2826 C CB . ILE A 0 360 . -32.809 0.942 -4.474 1.00 93.19 360 A 1 ATOM 2827 O O . ILE A 0 360 . -35.716 0.818 -5.841 1.00 93.19 360 A 1 ATOM 2828 C CG1 . ILE A 0 360 . -33.315 2.393 -4.333 1.00 93.19 360 A 1 ATOM 2829 C CG2 . ILE A 0 360 . -31.283 0.843 -4.563 1.00 93.19 360 A 1 ATOM 2830 C CD1 . ILE A 0 360 . -32.864 3.109 -3.058 1.00 93.19 360 A 1 ATOM 2831 N N . GLN A 0 361 . -35.246 -1.218 -5.023 1.00 94.62 361 A 1 ATOM 2832 C CA . GLN A 0 361 . -36.628 -1.659 -4.882 1.00 94.62 361 A 1 ATOM 2833 C C . GLN A 0 361 . -36.977 -1.794 -3.405 1.00 94.62 361 A 1 ATOM 2834 C CB . GLN A 0 361 . -36.824 -2.982 -5.628 1.00 94.62 361 A 1 ATOM 2835 O O . GLN A 0 361 . -36.379 -2.602 -2.699 1.00 94.62 361 A 1 ATOM 2836 C CG . GLN A 0 361 . -36.738 -2.802 -7.150 1.00 94.62 361 A 1 ATOM 2837 C CD . GLN A 0 361 . -36.908 -4.116 -7.903 1.00 94.62 361 A 1 ATOM 2838 N NE2 . GLN A 0 361 . -36.697 -4.117 -9.201 1.00 94.62 361 A 1 ATOM 2839 O OE1 . GLN A 0 361 . -37.228 -5.161 -7.366 1.00 94.62 361 A 1 ATOM 2840 N N . PHE A 0 362 . -37.948 -1.011 -2.946 1.00 96.05 362 A 1 ATOM 2841 C CA . PHE A 0 362 . -38.452 -1.068 -1.574 1.00 96.05 362 A 1 ATOM 2842 C C . PHE A 0 362 . -39.970 -0.942 -1.577 1.00 96.05 362 A 1 ATOM 2843 C CB . PHE A 0 362 . -37.799 0.028 -0.719 1.00 96.05 362 A 1 ATOM 2844 O O . PHE A 0 362 . -40.549 -0.365 -2.491 1.00 96.05 362 A 1 ATOM 2845 C CG . PHE A 0 362 . -36.367 -0.283 -0.329 1.00 96.05 362 A 1 ATOM 2846 C CD1 . PHE A 0 362 . -36.111 -1.046 0.827 1.00 96.05 362 A 1 ATOM 2847 C CD2 . PHE A 0 362 . -35.295 0.159 -1.130 1.00 96.05 362 A 1 ATOM 2848 C CE1 . PHE A 0 362 . -34.791 -1.376 1.176 1.00 96.05 362 A 1 ATOM 2849 C CE2 . PHE A 0 362 . -33.975 -0.175 -0.779 1.00 96.05 362 A 1 ATOM 2850 C CZ . PHE A 0 362 . -33.729 -0.947 0.367 1.00 96.05 362 A 1 ATOM 2851 N N . SER A 0 363 . -40.647 -1.480 -0.569 1.00 95.27 363 A 1 ATOM 2852 C CA . SER A 0 363 . -42.065 -1.173 -0.367 1.00 95.27 363 A 1 ATOM 2853 C C . SER A 0 363 . -42.205 0.271 0.143 1.00 95.27 363 A 1 ATOM 2854 C CB . SER A 0 363 . -42.672 -2.169 0.619 1.00 95.27 363 A 1 ATOM 2855 O O . SER A 0 363 . -41.356 0.713 0.922 1.00 95.27 363 A 1 ATOM 2856 O OG . SER A 0 363 . -44.038 -1.889 0.820 1.00 95.27 363 A 1 ATOM 2857 N N . PRO A 0 364 . -43.266 1.024 -0.201 1.00 94.69 364 A 1 ATOM 2858 C CA . PRO A 0 364 . -43.492 2.359 0.364 1.00 94.69 364 A 1 ATOM 2859 C C . PRO A 0 364 . -43.635 2.354 1.897 1.00 94.69 364 A 1 ATOM 2860 C CB . PRO A 0 364 . -44.764 2.869 -0.324 1.00 94.69 364 A 1 ATOM 2861 O O . PRO A 0 364 . -43.438 3.391 2.535 1.00 94.69 364 A 1 ATOM 2862 C CG . PRO A 0 364 . -45.489 1.596 -0.762 1.00 94.69 364 A 1 ATOM 2863 C CD . PRO A 0 364 . -44.338 0.664 -1.116 1.00 94.69 364 A 1 ATOM 2864 N N . SER A 0 365 . -43.969 1.202 2.493 1.00 96.13 365 A 1 ATOM 2865 C CA . SER A 0 365 . -44.013 1.001 3.946 1.00 96.13 365 A 1 ATOM 2866 C C . SER A 0 365 . -42.677 0.592 4.572 1.00 96.13 365 A 1 ATOM 2867 C CB . SER A 0 365 . -45.092 -0.024 4.307 1.00 96.13 365 A 1 ATOM 2868 O O . SER A 0 365 . -42.619 0.459 5.794 1.00 96.13 365 A 1 ATOM 2869 O OG . SER A 0 365 . -44.905 -1.249 3.631 1.00 96.13 365 A 1 ATOM 2870 N N . ALA A 0 366 . -41.619 0.382 3.782 1.00 96.78 366 A 1 ATOM 2871 C CA . ALA A 0 366 . -40.283 0.127 4.314 1.00 96.78 366 A 1 ATOM 2872 C C . ALA A 0 366 . -39.779 1.355 5.082 1.00 96.78 366 A 1 ATOM 2873 C CB . ALA A 0 366 . -39.330 -0.255 3.177 1.00 96.78 366 A 1 ATOM 2874 O O . ALA A 0 366 . -40.087 2.498 4.725 1.00 96.78 366 A 1 ATOM 2875 N N . LYS A 0 367 . -39.012 1.130 6.145 1.00 97.62 367 A 1 ATOM 2876 C CA . LYS A 0 367 . -38.383 2.189 6.941 1.00 97.62 367 A 1 ATOM 2877 C C . LYS A 0 367 . -37.105 2.686 6.278 1.00 97.62 367 A 1 ATOM 2878 C CB . LYS A 0 367 . -38.116 1.681 8.358 1.00 97.62 367 A 1 ATOM 2879 O O . LYS A 0 367 . -36.405 1.924 5.616 1.00 97.62 367 A 1 ATOM 2880 C CG . LYS A 0 367 . -39.430 1.425 9.103 1.00 97.62 367 A 1 ATOM 2881 C CD . LYS A 0 367 . -39.134 0.921 10.513 1.00 97.62 367 A 1 ATOM 2882 C CE . LYS A 0 367 . -40.461 0.700 11.235 1.00 97.62 367 A 1 ATOM 2883 N NZ . LYS A 0 367 . -40.235 0.149 12.588 1.00 97.62 367 A 1 ATOM 2884 N N . LEU A 0 368 . -36.736 3.943 6.526 1.00 97.48 368 A 1 ATOM 2885 C CA . LEU A 0 368 . -35.460 4.486 6.041 1.00 97.48 368 A 1 ATOM 2886 C C . LEU A 0 368 . -34.247 3.697 6.573 1.00 97.48 368 A 1 ATOM 2887 C CB . LEU A 0 368 . -35.392 5.976 6.401 1.00 97.48 368 A 1 ATOM 2888 O O . LEU A 0 368 . -33.249 3.579 5.865 1.00 97.48 368 A 1 ATOM 2889 C CG . LEU A 0 368 . -34.119 6.699 5.920 1.00 97.48 368 A 1 ATOM 2890 C CD1 . LEU A 0 368 . -34.065 6.791 4.393 1.00 97.48 368 A 1 ATOM 2891 C CD2 . LEU A 0 368 . -34.071 8.116 6.493 1.00 97.48 368 A 1 ATOM 2892 N N . GLN A 0 369 . -34.347 3.104 7.771 1.00 97.41 369 A 1 ATOM 2893 C CA . GLN A 0 369 . -33.328 2.188 8.297 1.00 97.41 369 A 1 ATOM 2894 C C . GLN A 0 369 . -33.055 1.008 7.353 1.00 97.41 369 A 1 ATOM 2895 C CB . GLN A 0 369 . -33.766 1.663 9.675 1.00 97.41 369 A 1 ATOM 2896 O O . GLN A 0 369 . -31.903 0.641 7.174 1.00 97.41 369 A 1 ATOM 2897 C CG . GLN A 0 369 . -32.673 0.832 10.371 1.00 97.41 369 A 1 ATOM 2898 C CD . GLN A 0 369 . -31.439 1.662 10.701 1.00 97.41 369 A 1 ATOM 2899 N NE2 . GLN A 0 369 . -30.254 1.252 10.319 1.00 97.41 369 A 1 ATOM 2900 O OE1 . GLN A 0 369 . -31.541 2.711 11.319 1.00 97.41 369 A 1 ATOM 2901 N N . GLU A 0 370 . -34.080 0.451 6.702 1.00 96.98 370 A 1 ATOM 2902 C CA . GLU A 0 370 . -33.907 -0.683 5.782 1.00 96.98 370 A 1 ATOM 2903 C C . GLU A 0 370 . -33.102 -0.275 4.539 1.00 96.98 370 A 1 ATOM 2904 C CB . GLU A 0 370 . -35.279 -1.246 5.370 1.00 96.98 370 A 1 ATOM 2905 O O . GLU A 0 370 . -32.265 -1.039 4.060 1.00 96.98 370 A 1 ATOM 2906 C CG . GLU A 0 370 . -36.081 -1.802 6.557 1.00 96.98 370 A 1 ATOM 2907 C CD . GLU A 0 370 . -37.504 -2.198 6.145 1.00 96.98 370 A 1 ATOM 2908 O OE1 . GLU A 0 370 . -38.451 -1.552 6.659 1.00 96.98 370 A 1 ATOM 2909 O OE2 . GLU A 0 370 . -37.650 -3.128 5.325 1.00 96.98 370 A 1 ATOM 2910 N N . VAL A 0 371 . -33.289 0.960 4.055 1.00 96.58 371 A 1 ATOM 2911 C CA . VAL A 0 371 . -32.475 1.527 2.966 1.00 96.58 371 A 1 ATOM 2912 C C . VAL A 0 371 . -31.033 1.739 3.428 1.00 96.58 371 A 1 ATOM 2913 C CB . VAL A 0 371 . -33.072 2.845 2.432 1.00 96.58 371 A 1 ATOM 2914 O O . VAL A 0 371 . -30.099 1.387 2.711 1.00 96.58 371 A 1 ATOM 2915 C CG1 . VAL A 0 371 . -32.264 3.397 1.250 1.00 96.58 371 A 1 ATOM 2916 C CG2 . VAL A 0 371 . -34.518 2.654 1.960 1.00 96.58 371 A 1 ATOM 2917 N N . LEU A 0 372 . -30.834 2.272 4.636 1.00 96.54 372 A 1 ATOM 2918 C CA . LEU A 0 372 . -29.501 2.467 5.210 1.00 96.54 372 A 1 ATOM 2919 C C . LEU A 0 372 . -28.751 1.134 5.378 1.00 96.54 372 A 1 ATOM 2920 C CB . LEU A 0 372 . -29.650 3.190 6.561 1.00 96.54 372 A 1 ATOM 2921 O O . LEU A 0 372 . -27.576 1.027 5.013 1.00 96.54 372 A 1 ATOM 2922 C CG . LEU A 0 372 . -28.309 3.710 7.104 1.00 96.54 372 A 1 ATOM 2923 C CD1 . LEU A 0 372 . -27.873 4.954 6.331 1.00 96.54 372 A 1 ATOM 2924 C CD2 . LEU A 0 372 . -28.442 4.092 8.575 1.00 96.54 372 A 1 ATOM 2925 N N . ASP A 0 373 . -29.443 0.114 5.884 1.00 96.05 373 A 1 ATOM 2926 C CA . ASP A 0 373 . -28.908 -1.231 6.076 1.00 96.05 373 A 1 ATOM 2927 C C . ASP A 0 373 . -28.568 -1.882 4.732 1.00 96.05 373 A 1 ATOM 2928 C CB . ASP A 0 373 . -29.916 -2.102 6.846 1.00 96.05 373 A 1 ATOM 2929 O O . ASP A 0 373 . -27.533 -2.537 4.624 1.00 96.05 373 A 1 ATOM 2930 C CG . ASP A 0 373 . -30.133 -1.682 8.307 1.00 96.05 373 A 1 ATOM 2931 O OD1 . ASP A 0 373 . -29.295 -0.931 8.857 1.00 96.05 373 A 1 ATOM 2932 O OD2 . ASP A 0 373 . -31.130 -2.144 8.902 1.00 96.05 373 A 1 ATOM 2933 N N . TYR A 0 374 . -29.381 -1.671 3.692 1.00 96.20 374 A 1 ATOM 2934 C CA . TYR A 0 374 . -29.076 -2.135 2.338 1.00 96.20 374 A 1 ATOM 2935 C C . TYR A 0 374 . -27.789 -1.505 1.790 1.00 96.20 374 A 1 ATOM 2936 C CB . TYR A 0 374 . -30.266 -1.845 1.418 1.00 96.20 374 A 1 ATOM 2937 O O . TYR A 0 374 . -26.905 -2.227 1.329 1.00 96.20 374 A 1 ATOM 2938 C CG . TYR A 0 374 . -29.966 -2.055 -0.054 1.00 96.20 374 A 1 ATOM 2939 C CD1 . TYR A 0 374 . -29.704 -0.948 -0.888 1.00 96.20 374 A 1 ATOM 2940 C CD2 . TYR A 0 374 . -29.901 -3.360 -0.576 1.00 96.20 374 A 1 ATOM 2941 C CE1 . TYR A 0 374 . -29.376 -1.147 -2.243 1.00 96.20 374 A 1 ATOM 2942 C CE2 . TYR A 0 374 . -29.577 -3.562 -1.931 1.00 96.20 374 A 1 ATOM 2943 O OH . TYR A 0 374 . -29.003 -2.663 -4.073 1.00 96.20 374 A 1 ATOM 2944 C CZ . TYR A 0 374 . -29.317 -2.457 -2.767 1.00 96.20 374 A 1 ATOM 2945 N N . LEU A 0 375 . -27.642 -0.179 1.887 1.00 95.34 375 A 1 ATOM 2946 C CA . LEU A 0 375 . -26.442 0.529 1.418 1.00 95.34 375 A 1 ATOM 2947 C C . LEU A 0 375 . -25.173 0.073 2.161 1.00 95.34 375 A 1 ATOM 2948 C CB . LEU A 0 375 . -26.650 2.043 1.596 1.00 95.34 375 A 1 ATOM 2949 O O . LEU A 0 375 . -24.099 -0.036 1.564 1.00 95.34 375 A 1 ATOM 2950 C CG . LEU A 0 375 . -27.757 2.662 0.721 1.00 95.34 375 A 1 ATOM 2951 C CD1 . LEU A 0 375 . -27.974 4.114 1.143 1.00 95.34 375 A 1 ATOM 2952 C CD2 . LEU A 0 375 . -27.427 2.613 -0.768 1.00 95.34 375 A 1 ATOM 2953 N N . THR A 0 376 . -25.306 -0.220 3.456 1.00 94.27 376 A 1 ATOM 2954 C CA . THR A 0 376 . -24.194 -0.621 4.329 1.00 94.27 376 A 1 ATOM 2955 C C . THR A 0 376 . -23.808 -2.092 4.144 1.00 94.27 376 A 1 ATOM 2956 C CB . THR A 0 376 . -24.560 -0.351 5.799 1.00 94.27 376 A 1 ATOM 2957 O O . THR A 0 376 . -22.624 -2.422 4.093 1.00 94.27 376 A 1 ATOM 2958 C CG2 . THR A 0 376 . -23.388 -0.563 6.756 1.00 94.27 376 A 1 ATOM 2959 O OG1 . THR A 0 376 . -24.979 0.989 5.967 1.00 94.27 376 A 1 ATOM 2960 N N . ASN A 0 377 . -24.795 -2.987 4.033 1.00 92.86 377 A 1 ATOM 2961 C CA . ASN A 0 377 . -24.577 -4.436 4.077 1.00 92.86 377 A 1 ATOM 2962 C C . ASN A 0 377 . -24.579 -5.114 2.701 1.00 92.86 377 A 1 ATOM 2963 C CB . ASN A 0 377 . -25.626 -5.082 4.995 1.00 92.86 377 A 1 ATOM 2964 O O . ASN A 0 377 . -24.129 -6.257 2.601 1.00 92.86 377 A 1 ATOM 2965 C CG . ASN A 0 377 . -25.573 -4.560 6.419 1.00 92.86 377 A 1 ATOM 2966 N ND2 . ASN A 0 377 . -26.686 -4.116 6.951 1.00 92.86 377 A 1 ATOM 2967 O OD1 . ASN A 0 377 . -24.543 -4.554 7.069 1.00 92.86 377 A 1 ATOM 2968 N N . SER A 0 378 . -25.082 -4.463 1.645 1.00 91.11 378 A 1 ATOM 2969 C CA . SER A 0 378 . -25.055 -5.043 0.299 1.00 91.11 378 A 1 ATOM 2970 C C . SER A 0 378 . -23.616 -5.327 -0.125 1.00 91.11 378 A 1 ATOM 2971 C CB . SER A 0 378 . -25.722 -4.132 -0.733 1.00 91.11 378 A 1 ATOM 2972 O O . SER A 0 378 . -22.768 -4.432 -0.108 1.00 91.11 378 A 1 ATOM 2973 O OG . SER A 0 378 . -25.589 -4.736 -2.005 1.00 91.11 378 A 1 ATOM 2974 N N . ALA A 0 379 . -23.347 -6.564 -0.551 1.00 87.70 379 A 1 ATOM 2975 C CA . ALA A 0 379 . -22.017 -7.002 -0.966 1.00 87.70 379 A 1 ATOM 2976 C C . ALA A 0 379 . -21.454 -6.175 -2.133 1.00 87.70 379 A 1 ATOM 2977 C CB . ALA A 0 379 . -22.087 -8.490 -1.330 1.00 87.70 379 A 1 ATOM 2978 O O . ALA A 0 379 . -20.237 -6.021 -2.219 1.00 87.70 379 A 1 ATOM 2979 N N . SER A 0 380 . -22.324 -5.611 -2.978 1.00 87.09 380 A 1 ATOM 2980 C CA . SER A 0 380 . -21.935 -4.775 -4.116 1.00 87.09 380 A 1 ATOM 2981 C C . SER A 0 380 . -21.645 -3.313 -3.754 1.00 87.09 380 A 1 ATOM 2982 C CB . SER A 0 380 . -23.026 -4.832 -5.190 1.00 87.09 380 A 1 ATOM 2983 O O . SER A 0 380 . -21.055 -2.611 -4.570 1.00 87.09 380 A 1 ATOM 2984 O OG . SER A 0 380 . -24.254 -4.311 -4.705 1.00 87.09 380 A 1 ATOM 2985 N N . LEU A 0 381 . -22.056 -2.841 -2.567 1.00 89.42 381 A 1 ATOM 2986 C CA . LEU A 0 381 . -21.941 -1.434 -2.152 1.00 89.42 381 A 1 ATOM 2987 C C . LEU A 0 381 . -21.012 -1.257 -0.949 1.00 89.42 381 A 1 ATOM 2988 C CB . LEU A 0 381 . -23.332 -0.853 -1.825 1.00 89.42 381 A 1 ATOM 2989 O O . LEU A 0 381 . -20.095 -0.441 -0.994 1.00 89.42 381 A 1 ATOM 2990 C CG . LEU A 0 381 . -24.381 -0.918 -2.947 1.00 89.42 381 A 1 ATOM 2991 C CD1 . LEU A 0 381 . -25.685 -0.289 -2.466 1.00 89.42 381 A 1 ATOM 2992 C CD2 . LEU A 0 381 . -23.934 -0.187 -4.207 1.00 89.42 381 A 1 ATOM 2993 N N . GLN A 0 382 . -21.249 -2.002 0.134 1.00 88.57 382 A 1 ATOM 2994 C CA . GLN A 0 382 . -20.452 -1.989 1.367 1.00 88.57 382 A 1 ATOM 2995 C C . GLN A 0 382 . -20.082 -0.570 1.855 1.00 88.57 382 A 1 ATOM 2996 C CB . GLN A 0 382 . -19.215 -2.892 1.208 1.00 88.57 382 A 1 ATOM 2997 O O . GLN A 0 382 . -18.912 -0.294 2.154 1.00 88.57 382 A 1 ATOM 2998 C CG . GLN A 0 382 . -19.531 -4.316 0.726 1.00 88.57 382 A 1 ATOM 2999 C CD . GLN A 0 382 . -18.283 -5.187 0.624 1.00 88.57 382 A 1 ATOM 3000 N NE2 . GLN A 0 382 . -18.386 -6.359 0.044 1.00 88.57 382 A 1 ATOM 3001 O OE1 . GLN A 0 382 . -17.192 -4.839 1.051 1.00 88.57 382 A 1 ATOM 3002 N N . MET A 0 383 . -21.037 0.367 1.855 1.00 92.78 383 A 1 ATOM 3003 C CA . MET A 0 383 . -20.797 1.745 2.310 1.00 92.78 383 A 1 ATOM 3004 C C . MET A 0 383 . -20.503 1.768 3.816 1.00 92.78 383 A 1 ATOM 3005 C CB . MET A 0 383 . -21.983 2.649 1.955 1.00 92.78 383 A 1 ATOM 3006 O O . MET A 0 383 . -21.010 0.932 4.564 1.00 92.78 383 A 1 ATOM 3007 C CG . MET A 0 383 . -22.096 2.857 0.441 1.00 92.78 383 A 1 ATOM 3008 S SD . MET A 0 383 . -23.453 3.956 -0.034 1.00 92.78 383 A 1 ATOM 3009 C CE . MET A 0 383 . -23.078 4.199 -1.789 1.00 92.78 383 A 1 ATOM 3010 N N . LYS A 0 384 . -19.657 2.692 4.282 1.00 90.05 384 A 1 ATOM 3011 C CA . LYS A 0 384 . -19.209 2.704 5.689 1.00 90.05 384 A 1 ATOM 3012 C C . LYS A 0 384 . -20.127 3.499 6.608 1.00 90.05 384 A 1 ATOM 3013 C CB . LYS A 0 384 . -17.764 3.219 5.779 1.00 90.05 384 A 1 ATOM 3014 O O . LYS A 0 384 . -20.427 3.049 7.712 1.00 90.05 384 A 1 ATOM 3015 C CG . LYS A 0 384 . -16.697 2.204 5.341 1.00 90.05 384 A 1 ATOM 3016 C CD . LYS A 0 384 . -16.680 0.966 6.247 1.00 90.05 384 A 1 ATOM 3017 C CE . LYS A 0 384 . -15.527 0.030 5.881 1.00 90.05 384 A 1 ATOM 3018 N NZ . LYS A 0 384 . -15.689 -1.276 6.567 1.00 90.05 384 A 1 ATOM 3019 N N . SER A 0 385 . -20.534 4.685 6.188 1.00 92.01 385 A 1 ATOM 3020 C CA . SER A 0 385 . -21.394 5.591 6.949 1.00 92.01 385 A 1 ATOM 3021 C C . SER A 0 385 . -22.225 6.445 5.983 1.00 92.01 385 A 1 ATOM 3022 C CB . SER A 0 385 . -20.553 6.459 7.894 1.00 92.01 385 A 1 ATOM 3023 O O . SER A 0 385 . -22.055 7.668 5.944 1.00 92.01 385 A 1 ATOM 3024 O OG . SER A 0 385 . -19.785 5.649 8.766 1.00 92.01 385 A 1 ATOM 3025 N N . PRO A 0 386 . -23.113 5.814 5.186 1.00 95.84 386 A 1 ATOM 3026 C CA . PRO A 0 386 . -23.827 6.500 4.120 1.00 95.84 386 A 1 ATOM 3027 C C . PRO A 0 386 . -24.730 7.615 4.655 1.00 95.84 386 A 1 ATOM 3028 C CB . PRO A 0 386 . -24.606 5.422 3.360 1.00 95.84 386 A 1 ATOM 3029 O O . PRO A 0 386 . -25.402 7.479 5.684 1.00 95.84 386 A 1 ATOM 3030 C CG . PRO A 0 386 . -24.731 4.276 4.362 1.00 95.84 386 A 1 ATOM 3031 C CD . PRO A 0 386 . -23.473 4.401 5.212 1.00 95.84 386 A 1 ATOM 3032 N N . ALA A 0 387 . -24.752 8.716 3.912 1.00 96.52 387 A 1 ATOM 3033 C CA . ALA A 0 387 . -25.597 9.877 4.116 1.00 96.52 387 A 1 ATOM 3034 C C . ALA A 0 387 . -26.626 9.956 2.995 1.00 96.52 387 A 1 ATOM 3035 C CB . ALA A 0 387 . -24.704 11.112 4.098 1.00 96.52 387 A 1 ATOM 3036 O O . ALA A 0 387 . -26.246 9.952 1.830 1.00 96.52 387 A 1 ATOM 3037 N N . ILE A 0 388 . -27.909 10.056 3.330 1.00 97.36 388 A 1 ATOM 3038 C CA . ILE A 0 388 . -29.003 10.005 2.357 1.00 97.36 388 A 1 ATOM 3039 C C . ILE A 0 388 . -29.685 11.372 2.296 1.00 97.36 388 A 1 ATOM 3040 C CB . ILE A 0 388 . -29.997 8.863 2.675 1.00 97.36 388 A 1 ATOM 3041 O O . ILE A 0 388 . -30.167 11.896 3.308 1.00 97.36 388 A 1 ATOM 3042 C CG1 . ILE A 0 388 . -29.280 7.515 2.943 1.00 97.36 388 A 1 ATOM 3043 C CG2 . ILE A 0 388 . -30.985 8.715 1.501 1.00 97.36 388 A 1 ATOM 3044 C CD1 . ILE A 0 388 . -30.221 6.376 3.359 1.00 97.36 388 A 1 ATOM 3045 N N . THR A 0 389 . -29.767 11.937 1.095 1.00 96.99 389 A 1 ATOM 3046 C CA . THR A 0 389 . -30.474 13.190 0.806 1.00 96.99 389 A 1 ATOM 3047 C C . THR A 0 389 . -31.451 13.001 -0.354 1.00 96.99 389 A 1 ATOM 3048 C CB . THR A 0 389 . -29.496 14.342 0.526 1.00 96.99 389 A 1 ATOM 3049 O O . THR A 0 389 . -31.254 12.133 -1.202 1.00 96.99 389 A 1 ATOM 3050 C CG2 . THR A 0 389 . -28.431 14.532 1.609 1.00 96.99 389 A 1 ATOM 3051 O OG1 . THR A 0 389 . -28.800 14.144 -0.673 1.00 96.99 389 A 1 ATOM 3052 N N . ALA A 0 390 . -32.530 13.784 -0.378 1.00 95.98 390 A 1 ATOM 3053 C CA . ALA A 0 390 . -33.524 13.755 -1.451 1.00 95.98 390 A 1 ATOM 3054 C C . ALA A 0 390 . -34.175 15.132 -1.634 1.00 95.98 390 A 1 ATOM 3055 C CB . ALA A 0 390 . -34.582 12.696 -1.119 1.00 95.98 390 A 1 ATOM 3056 O O . ALA A 0 390 . -34.250 15.922 -0.688 1.00 95.98 390 A 1 ATOM 3057 N N . THR A 0 391 . -34.686 15.423 -2.829 1.00 93.88 391 A 1 ATOM 3058 C CA . THR A 0 391 . -35.446 16.654 -3.090 1.00 93.88 391 A 1 ATOM 3059 C C . THR A 0 391 . -36.913 16.469 -2.706 1.00 93.88 391 A 1 ATOM 3060 C CB . THR A 0 391 . -35.325 17.085 -4.557 1.00 93.88 391 A 1 ATOM 3061 O O . THR A 0 391 . -37.657 15.782 -3.396 1.00 93.88 391 A 1 ATOM 3062 C CG2 . THR A 0 391 . -35.912 18.477 -4.794 1.00 93.88 391 A 1 ATOM 3063 O OG1 . THR A 0 391 . -33.974 17.110 -4.954 1.00 93.88 391 A 1 ATOM 3064 N N . LEU A 0 392 . -37.353 17.102 -1.620 1.00 91.25 392 A 1 ATOM 3065 C CA . LEU A 0 392 . -38.737 17.071 -1.138 1.00 91.25 392 A 1 ATOM 3066 C C . LEU A 0 392 . -39.347 18.470 -1.272 1.00 91.25 392 A 1 ATOM 3067 C CB . LEU A 0 392 . -38.753 16.568 0.317 1.00 91.25 392 A 1 ATOM 3068 O O . LEU A 0 392 . -38.752 19.443 -0.812 1.00 91.25 392 A 1 ATOM 3069 C CG . LEU A 0 392 . -38.339 15.092 0.479 1.00 91.25 392 A 1 ATOM 3070 C CD1 . LEU A 0 392 . -38.185 14.765 1.963 1.00 91.25 392 A 1 ATOM 3071 C CD2 . LEU A 0 392 . -39.384 14.146 -0.103 1.00 91.25 392 A 1 ATOM 3072 N N . GLU A 0 393 . -40.514 18.585 -1.914 1.00 88.47 393 A 1 ATOM 3073 C CA . GLU A 0 393 . -41.203 19.872 -2.147 1.00 88.47 393 A 1 ATOM 3074 C C . GLU A 0 393 . -40.290 20.944 -2.790 1.00 88.47 393 A 1 ATOM 3075 C CB . GLU A 0 393 . -41.886 20.369 -0.859 1.00 88.47 393 A 1 ATOM 3076 O O . GLU A 0 393 . -40.295 22.116 -2.414 1.00 88.47 393 A 1 ATOM 3077 C CG . GLU A 0 393 . -42.918 19.383 -0.287 1.00 88.47 393 A 1 ATOM 3078 C CD . GLU A 0 393 . -43.550 19.877 1.026 1.00 88.47 393 A 1 ATOM 3079 O OE1 . GLU A 0 393 . -44.438 19.160 1.535 1.00 88.47 393 A 1 ATOM 3080 O OE2 . GLU A 0 393 . -43.120 20.933 1.552 1.00 88.47 393 A 1 ATOM 3081 N N . GLY A 0 394 . -39.443 20.527 -3.740 1.00 87.49 394 A 1 ATOM 3082 C CA . GLY A 0 394 . -38.493 21.404 -4.439 1.00 87.49 394 A 1 ATOM 3083 C C . GLY A 0 394 . -37.269 21.828 -3.616 1.00 87.49 394 A 1 ATOM 3084 O O . GLY A 0 394 . -36.471 22.631 -4.093 1.00 87.49 394 A 1 ATOM 3085 N N . LYS A 0 395 . -37.090 21.305 -2.395 1.00 91.35 395 A 1 ATOM 3086 C CA . LYS A 0 395 . -35.938 21.599 -1.529 1.00 91.35 395 A 1 ATOM 3087 C C . LYS A 0 395 . -35.138 20.336 -1.239 1.00 91.35 395 A 1 ATOM 3088 C CB . LYS A 0 395 . -36.412 22.255 -0.225 1.00 91.35 395 A 1 ATOM 3089 O O . LYS A 0 395 . -35.699 19.298 -0.899 1.00 91.35 395 A 1 ATOM 3090 C CG . LYS A 0 395 . -37.054 23.626 -0.476 1.00 91.35 395 A 1 ATOM 3091 C CD . LYS A 0 395 . -37.527 24.252 0.839 1.00 91.35 395 A 1 ATOM 3092 C CE . LYS A 0 395 . -38.210 25.587 0.531 1.00 91.35 395 A 1 ATOM 3093 N NZ . LYS A 0 395 . -38.807 26.182 1.749 1.00 91.35 395 A 1 ATOM 3094 N N . ASN A 0 396 . -33.814 20.432 -1.309 1.00 91.91 396 A 1 ATOM 3095 C CA . ASN A 0 396 . -32.942 19.341 -0.882 1.00 91.91 396 A 1 ATOM 3096 C C . ASN A 0 396 . -33.035 19.166 0.632 1.00 91.91 396 A 1 ATOM 3097 C CB . ASN A 0 396 . -31.507 19.587 -1.372 1.00 91.91 396 A 1 ATOM 3098 O O . ASN A 0 396 . -32.818 20.107 1.399 1.00 91.91 396 A 1 ATOM 3099 C CG . ASN A 0 396 . -31.399 19.385 -2.872 1.00 91.91 396 A 1 ATOM 3100 N ND2 . ASN A 0 396 . -30.481 20.051 -3.527 1.00 91.91 396 A 1 ATOM 3101 O OD1 . ASN A 0 396 . -32.159 18.643 -3.470 1.00 91.91 396 A 1 ATOM 3102 N N . ARG A 0 397 . -33.382 17.954 1.058 1.00 94.12 397 A 1 ATOM 3103 C CA . ARG A 0 397 . -33.583 17.602 2.457 1.00 94.12 397 A 1 ATOM 3104 C C . ARG A 0 397 . -32.665 16.448 2.825 1.00 94.12 397 A 1 ATOM 3105 C CB . ARG A 0 397 . -35.069 17.275 2.674 1.00 94.12 397 A 1 ATOM 3106 O O . ARG A 0 397 . -32.650 15.410 2.167 1.00 94.12 397 A 1 ATOM 3107 C CG . ARG A 0 397 . -35.480 17.450 4.143 1.00 94.12 397 A 1 ATOM 3108 C CD . ARG A 0 397 . -36.992 17.249 4.303 1.00 94.12 397 A 1 ATOM 3109 N NE . ARG A 0 397 . -37.497 17.795 5.576 1.00 94.12 397 A 1 ATOM 3110 N NH1 . ARG A 0 397 . -39.732 17.717 5.034 1.00 94.12 397 A 1 ATOM 3111 N NH2 . ARG A 0 397 . -39.104 18.524 7.015 1.00 94.12 397 A 1 ATOM 3112 C CZ . ARG A 0 397 . -38.770 18.006 5.866 1.00 94.12 397 A 1 ATOM 3113 N N . THR A 0 398 . -31.919 16.623 3.909 1.00 96.35 398 A 1 ATOM 3114 C CA . THR A 0 398 . -31.135 15.546 4.513 1.00 96.35 398 A 1 ATOM 3115 C C . THR A 0 398 . -32.074 14.595 5.239 1.00 96.35 398 A 1 ATOM 3116 C CB . THR A 0 398 . -30.078 16.107 5.470 1.00 96.35 398 A 1 ATOM 3117 O O . THR A 0 398 . -32.735 14.990 6.203 1.00 96.35 398 A 1 ATOM 3118 C CG2 . THR A 0 398 . -29.098 15.041 5.953 1.00 96.35 398 A 1 ATOM 3119 O OG1 . THR A 0 398 . -29.334 17.109 4.817 1.00 96.35 398 A 1 ATOM 3120 N N . LEU A 0 399 . -32.149 13.352 4.767 1.00 96.59 399 A 1 ATOM 3121 C CA . LEU A 0 399 . -32.958 12.311 5.394 1.00 96.59 399 A 1 ATOM 3122 C C . LEU A 0 399 . -32.212 11.710 6.584 1.00 96.59 399 A 1 ATOM 3123 C CB . LEU A 0 399 . -33.336 11.232 4.366 1.00 96.59 399 A 1 ATOM 3124 O O . LEU A 0 399 . -32.803 11.598 7.658 1.00 96.59 399 A 1 ATOM 3125 C CG . LEU A 0 399 . -34.073 11.735 3.114 1.00 96.59 399 A 1 ATOM 3126 C CD1 . LEU A 0 399 . -34.412 10.537 2.234 1.00 96.59 399 A 1 ATOM 3127 C CD2 . LEU A 0 399 . -35.376 12.463 3.453 1.00 96.59 399 A 1 ATOM 3128 N N . TYR A 0 400 . -30.924 11.395 6.399 1.00 97.13 400 A 1 ATOM 3129 C CA . TYR A 0 400 . -30.012 10.924 7.444 1.00 97.13 400 A 1 ATOM 3130 C C . TYR A 0 400 . -28.544 11.238 7.112 1.00 97.13 400 A 1 ATOM 3131 C CB . TYR A 0 400 . -30.215 9.419 7.657 1.00 97.13 400 A 1 ATOM 3132 O O . TYR A 0 400 . -28.145 11.137 5.953 1.00 97.13 400 A 1 ATOM 3133 C CG . TYR A 0 400 . -29.449 8.877 8.845 1.00 97.13 400 A 1 ATOM 3134 C CD1 . TYR A 0 400 . -28.477 7.876 8.668 1.00 97.13 400 A 1 ATOM 3135 C CD2 . TYR A 0 400 . -29.708 9.384 10.134 1.00 97.13 400 A 1 ATOM 3136 C CE1 . TYR A 0 400 . -27.799 7.356 9.787 1.00 97.13 400 A 1 ATOM 3137 C CE2 . TYR A 0 400 . -28.980 8.915 11.242 1.00 97.13 400 A 1 ATOM 3138 O OH . TYR A 0 400 . -27.357 7.400 12.150 1.00 97.13 400 A 1 ATOM 3139 C CZ . TYR A 0 400 . -28.031 7.886 11.075 1.00 97.13 400 A 1 ATOM 3140 N N . LEU A 0 401 . -27.742 11.621 8.112 1.00 94.75 401 A 1 ATOM 3141 C CA . LEU A 0 401 . -26.307 11.921 7.974 1.00 94.75 401 A 1 ATOM 3142 C C . LEU A 0 401 . -25.566 11.546 9.264 1.00 94.75 401 A 1 ATOM 3143 C CB . LEU A 0 401 . -26.142 13.429 7.681 1.00 94.75 401 A 1 ATOM 3144 O O . LEU A 0 401 . -25.943 12.031 10.321 1.00 94.75 401 A 1 ATOM 3145 C CG . LEU A 0 401 . -24.684 13.931 7.607 1.00 94.75 401 A 1 ATOM 3146 C CD1 . LEU A 0 401 . -23.971 13.390 6.379 1.00 94.75 401 A 1 ATOM 3147 C CD2 . LEU A 0 401 . -24.637 15.452 7.527 1.00 94.75 401 A 1 ATOM 3148 N N . GLN A 0 402 . -24.491 10.754 9.176 1.00 90.68 402 A 1 ATOM 3149 C CA . GLN A 0 402 . -23.744 10.257 10.350 1.00 90.68 402 A 1 ATOM 3150 C C . GLN A 0 402 . -22.500 11.080 10.716 1.00 90.68 402 A 1 ATOM 3151 C CB . GLN A 0 402 . -23.332 8.797 10.101 1.00 90.68 402 A 1 ATOM 3152 O O . GLN A 0 402 . -22.021 11.006 11.842 1.00 90.68 402 A 1 ATOM 3153 C CG . GLN A 0 402 . -24.550 7.871 10.065 1.00 90.68 402 A 1 ATOM 3154 C CD . GLN A 0 402 . -24.172 6.421 9.796 1.00 90.68 402 A 1 ATOM 3155 N NE2 . GLN A 0 402 . -24.568 5.859 8.672 1.00 90.68 402 A 1 ATOM 3156 O OE1 . GLN A 0 402 . -23.501 5.770 10.576 1.00 90.68 402 A 1 ATOM 3157 N N . SER A 0 403 . -21.953 11.858 9.778 1.00 87.56 403 A 1 ATOM 3158 C CA . SER A 0 403 . -20.632 12.487 9.935 1.00 87.56 403 A 1 ATOM 3159 C C . SER A 0 403 . -20.593 13.651 10.928 1.00 87.56 403 A 1 ATOM 3160 C CB . SER A 0 403 . -20.131 12.969 8.573 1.00 87.56 403 A 1 ATOM 3161 O O . SER A 0 403 . -19.535 13.958 11.469 1.00 87.56 403 A 1 ATOM 3162 O OG . SER A 0 403 . -21.057 13.873 7.998 1.00 87.56 403 A 1 ATOM 3163 N N . VAL A 0 404 . -21.730 14.310 11.170 1.00 91.09 404 A 1 ATOM 3164 C CA . VAL A 0 404 . -21.840 15.459 12.076 1.00 91.09 404 A 1 ATOM 3165 C C . VAL A 0 404 . -22.868 15.134 13.149 1.00 91.09 404 A 1 ATOM 3166 C CB . VAL A 0 404 . -22.215 16.743 11.307 1.00 91.09 404 A 1 ATOM 3167 O O . VAL A 0 404 . -24.063 15.113 12.859 1.00 91.09 404 A 1 ATOM 3168 C CG1 . VAL A 0 404 . -22.281 17.948 12.255 1.00 91.09 404 A 1 ATOM 3169 C CG2 . VAL A 0 404 . -21.204 17.074 10.203 1.00 91.09 404 A 1 ATOM 3170 N N . THR A 0 405 . -22.419 14.934 14.392 1.00 92.36 405 A 1 ATOM 3171 C CA . THR A 0 405 . -23.254 14.472 15.519 1.00 92.36 405 A 1 ATOM 3172 C C . THR A 0 405 . -24.540 15.284 15.687 1.00 92.36 405 A 1 ATOM 3173 C CB . THR A 0 405 . -22.456 14.530 16.834 1.00 92.36 405 A 1 ATOM 3174 O O . THR A 0 405 . -25.611 14.723 15.881 1.00 92.36 405 A 1 ATOM 3175 C CG2 . THR A 0 405 . -23.093 13.708 17.951 1.00 92.36 405 A 1 ATOM 3176 O OG1 . THR A 0 405 . -21.154 14.030 16.633 1.00 92.36 405 A 1 ATOM 3177 N N . SER A 0 406 . -24.477 16.610 15.526 1.00 94.42 406 A 1 ATOM 3178 C CA . SER A 0 406 . -25.650 17.483 15.666 1.00 94.42 406 A 1 ATOM 3179 C C . SER A 0 406 . -26.710 17.289 14.572 1.00 94.42 406 A 1 ATOM 3180 C CB . SER A 0 406 . -25.198 18.945 15.694 1.00 94.42 406 A 1 ATOM 3181 O O . SER A 0 406 . -27.896 17.511 14.821 1.00 94.42 406 A 1 ATOM 3182 O OG . SER A 0 406 . -24.587 19.313 14.469 1.00 94.42 406 A 1 ATOM 3183 N N . ILE A 0 407 . -26.311 16.892 13.359 1.00 94.46 407 A 1 ATOM 3184 C CA . ILE A 0 407 . -27.231 16.579 12.255 1.00 94.46 407 A 1 ATOM 3185 C C . ILE A 0 407 . -27.697 15.128 12.369 1.00 94.46 407 A 1 ATOM 3186 C CB . ILE A 0 407 . -26.587 16.859 10.877 1.00 94.46 407 A 1 ATOM 3187 O O . ILE A 0 407 . -28.877 14.854 12.141 1.00 94.46 407 A 1 ATOM 3188 C CG1 . ILE A 0 407 . -26.119 18.331 10.784 1.00 94.46 407 A 1 ATOM 3189 C CG2 . ILE A 0 407 . -27.605 16.542 9.758 1.00 94.46 407 A 1 ATOM 3190 C CD1 . ILE A 0 407 . -25.399 18.699 9.481 1.00 94.46 407 A 1 ATOM 3191 N N . GLU A 0 408 . -26.805 14.223 12.768 1.00 95.62 408 A 1 ATOM 3192 C CA . GLU A 0 408 . -27.119 12.821 13.034 1.00 95.62 408 A 1 ATOM 3193 C C . GLU A 0 408 . -28.257 12.722 14.050 1.00 95.62 408 A 1 ATOM 3194 C CB . GLU A 0 408 . -25.832 12.087 13.456 1.00 95.62 408 A 1 ATOM 3195 O O . GLU A 0 408 . -29.302 12.167 13.724 1.00 95.62 408 A 1 ATOM 3196 C CG . GLU A 0 408 . -25.991 10.559 13.526 1.00 95.62 408 A 1 ATOM 3197 C CD . GLU A 0 408 . -26.753 10.095 14.765 1.00 95.62 408 A 1 ATOM 3198 O OE1 . GLU A 0 408 . -27.463 9.061 14.716 1.00 95.62 408 A 1 ATOM 3199 O OE2 . GLU A 0 408 . -26.654 10.773 15.806 1.00 95.62 408 A 1 ATOM 3200 N N . GLU A 0 409 . -28.157 13.391 15.199 1.00 95.22 409 A 1 ATOM 3201 C CA . GLU A 0 409 . -29.203 13.375 16.229 1.00 95.22 409 A 1 ATOM 3202 C C . GLU A 0 409 . -30.542 13.941 15.732 1.00 95.22 409 A 1 ATOM 3203 C CB . GLU A 0 409 . -28.737 14.204 17.430 1.00 95.22 409 A 1 ATOM 3204 O O . GLU A 0 409 . -31.608 13.413 16.056 1.00 95.22 409 A 1 ATOM 3205 C CG . GLU A 0 409 . -27.638 13.506 18.244 1.00 95.22 409 A 1 ATOM 3206 C CD . GLU A 0 409 . -27.087 14.390 19.373 1.00 95.22 409 A 1 ATOM 3207 O OE1 . GLU A 0 409 . -26.296 13.845 20.175 1.00 95.22 409 A 1 ATOM 3208 O OE2 . GLU A 0 409 . -27.473 15.582 19.456 1.00 95.22 409 A 1 ATOM 3209 N N . ARG A 0 410 . -30.508 15.000 14.911 1.00 95.80 410 A 1 ATOM 3210 C CA . ARG A 0 410 . -31.714 15.634 14.343 1.00 95.80 410 A 1 ATOM 3211 C C . ARG A 0 410 . -32.385 14.787 13.268 1.00 95.80 410 A 1 ATOM 3212 C CB . ARG A 0 410 . -31.353 17.002 13.754 1.00 95.80 410 A 1 ATOM 3213 O O . ARG A 0 410 . -33.591 14.915 13.061 1.00 95.80 410 A 1 ATOM 3214 C CG . ARG A 0 410 . -31.078 18.044 14.841 1.00 95.80 410 A 1 ATOM 3215 C CD . ARG A 0 410 . -30.597 19.338 14.180 1.00 95.80 410 A 1 ATOM 3216 N NE . ARG A 0 410 . -30.242 20.351 15.185 1.00 95.80 410 A 1 ATOM 3217 N NH1 . ARG A 0 410 . -29.997 22.121 13.747 1.00 95.80 410 A 1 ATOM 3218 N NH2 . ARG A 0 410 . -29.622 22.408 15.929 1.00 95.80 410 A 1 ATOM 3219 C CZ . ARG A 0 410 . -29.959 21.617 14.950 1.00 95.80 410 A 1 ATOM 3220 N N . THR A 0 411 . -31.616 13.962 12.565 1.00 96.74 411 A 1 ATOM 3221 C CA . THR A 0 411 . -32.102 13.141 11.450 1.00 96.74 411 A 1 ATOM 3222 C C . THR A 0 411 . -32.337 11.684 11.841 1.00 96.74 411 A 1 ATOM 3223 C CB . THR A 0 411 . -31.187 13.246 10.226 1.00 96.74 411 A 1 ATOM 3224 O O . THR A 0 411 . -33.148 11.021 11.201 1.00 96.74 411 A 1 ATOM 3225 C CG2 . THR A 0 411 . -31.168 14.647 9.618 1.00 96.74 411 A 1 ATOM 3226 O OG1 . THR A 0 411 . -29.861 12.878 10.515 1.00 96.74 411 A 1 ATOM 3227 N N . ARG A 0 412 . -31.755 11.199 12.945 1.00 96.87 412 A 1 ATOM 3228 C CA . ARG A 0 412 . -31.973 9.856 13.506 1.00 96.87 412 A 1 ATOM 3229 C C . ARG A 0 412 . -33.458 9.491 13.666 1.00 96.87 412 A 1 ATOM 3230 C CB . ARG A 0 412 . -31.193 9.736 14.831 1.00 96.87 412 A 1 ATOM 3231 O O . ARG A 0 412 . -33.813 8.370 13.307 1.00 96.87 412 A 1 ATOM 3232 C CG . ARG A 0 412 . -31.132 8.303 15.375 1.00 96.87 412 A 1 ATOM 3233 C CD . ARG A 0 412 . -30.569 8.261 16.800 1.00 96.87 412 A 1 ATOM 3234 N NE . ARG A 0 412 . -29.183 8.762 16.898 1.00 96.87 412 A 1 ATOM 3235 N NH1 . ARG A 0 412 . -29.128 9.083 19.172 1.00 96.87 412 A 1 ATOM 3236 N NH2 . ARG A 0 412 . -27.324 9.508 17.994 1.00 96.87 412 A 1 ATOM 3237 C CZ . ARG A 0 412 . -28.551 9.113 18.002 1.00 96.87 412 A 1 ATOM 3238 N N . PRO A 0 413 . -34.370 10.391 14.097 1.00 97.48 413 A 1 ATOM 3239 C CA . PRO A 0 413 . -35.800 10.078 14.155 1.00 97.48 413 A 1 ATOM 3240 C C . PRO A 0 413 . -36.440 9.741 12.800 1.00 97.48 413 A 1 ATOM 3241 C CB . PRO A 0 413 . -36.468 11.315 14.766 1.00 97.48 413 A 1 ATOM 3242 O O . PRO A 0 413 . -37.531 9.182 12.772 1.00 97.48 413 A 1 ATOM 3243 C CG . PRO A 0 413 . -35.351 11.969 15.573 1.00 97.48 413 A 1 ATOM 3244 C CD . PRO A 0 413 . -34.131 11.695 14.705 1.00 97.48 413 A 1 ATOM 3245 N N . ASN A 0 414 . -35.812 10.090 11.672 1.00 97.31 414 A 1 ATOM 3246 C CA . ASN A 0 414 . -36.309 9.725 10.346 1.00 97.31 414 A 1 ATOM 3247 C C . ASN A 0 414 . -36.055 8.251 10.011 1.00 97.31 414 A 1 ATOM 3248 C CB . ASN A 0 414 . -35.677 10.632 9.283 1.00 97.31 414 A 1 ATOM 3249 O O . ASN A 0 414 . -36.774 7.710 9.178 1.00 97.31 414 A 1 ATOM 3250 C CG . ASN A 0 414 . -36.035 12.098 9.422 1.00 97.31 414 A 1 ATOM 3251 N ND2 . ASN A 0 414 . -35.138 12.947 8.980 1.00 97.31 414 A 1 ATOM 3252 O OD1 . ASN A 0 414 . -37.110 12.488 9.888 1.00 97.31 414 A 1 ATOM 3253 N N . LEU A 0 415 . -35.096 7.586 10.666 1.00 97.23 415 A 1 ATOM 3254 C CA . LEU A 0 415 . -34.764 6.179 10.406 1.00 97.23 415 A 1 ATOM 3255 C C . LEU A 0 415 . -35.929 5.227 10.693 1.00 97.23 415 A 1 ATOM 3256 C CB . LEU A 0 415 . -33.544 5.775 11.245 1.00 97.23 415 A 1 ATOM 3257 O O . LEU A 0 415 . -36.062 4.193 10.043 1.00 97.23 415 A 1 ATOM 3258 C CG . LEU A 0 415 . -32.237 6.472 10.837 1.00 97.23 415 A 1 ATOM 3259 C CD1 . LEU A 0 415 . -31.154 6.099 11.844 1.00 97.23 415 A 1 ATOM 3260 C CD2 . LEU A 0 415 . -31.793 6.061 9.433 1.00 97.23 415 A 1 ATOM 3261 N N . SER A 0 416 . -36.792 5.582 11.646 1.00 97.11 416 A 1 ATOM 3262 C CA . SER A 0 416 . -37.978 4.803 12.001 1.00 97.11 416 A 1 ATOM 3263 C C . SER A 0 416 . -39.218 5.138 11.168 1.00 97.11 416 A 1 ATOM 3264 C CB . SER A 0 416 . -38.275 4.971 13.492 1.00 97.11 416 A 1 ATOM 3265 O O . SER A 0 416 . -40.193 4.389 11.252 1.00 97.11 416 A 1 ATOM 3266 O OG . SER A 0 416 . -38.430 6.338 13.812 1.00 97.11 416 A 1 ATOM 3267 N N . LYS A 0 417 . -39.184 6.221 10.377 1.00 97.34 417 A 1 ATOM 3268 C CA . LYS A 0 417 . -40.266 6.610 9.466 1.00 97.34 417 A 1 ATOM 3269 C C . LYS A 0 417 . -40.185 5.803 8.177 1.00 97.34 417 A 1 ATOM 3270 C CB . LYS A 0 417 . -40.223 8.110 9.147 1.00 97.34 417 A 1 ATOM 3271 O O . LYS A 0 417 . -39.099 5.457 7.703 1.00 97.34 417 A 1 ATOM 3272 C CG . LYS A 0 417 . -40.425 8.987 10.387 1.00 97.34 417 A 1 ATOM 3273 C CD . LYS A 0 417 . -40.325 10.459 9.988 1.00 97.34 417 A 1 ATOM 3274 C CE . LYS A 0 417 . -40.337 11.353 11.225 1.00 97.34 417 A 1 ATOM 3275 N NZ . LYS A 0 417 . -39.872 12.711 10.861 1.00 97.34 417 A 1 ATOM 3276 N N . THR A 0 418 . -41.346 5.526 7.609 1.00 97.22 418 A 1 ATOM 3277 C CA . THR A 0 418 . -41.467 4.870 6.309 1.00 97.22 418 A 1 ATOM 3278 C C . THR A 0 418 . -41.095 5.810 5.167 1.00 97.22 418 A 1 ATOM 3279 C CB . THR A 0 418 . -42.861 4.277 6.088 1.00 97.22 418 A 1 ATOM 3280 O O . THR A 0 418 . -41.153 7.036 5.308 1.00 97.22 418 A 1 ATOM 3281 C CG2 . THR A 0 418 . -43.258 3.302 7.196 1.00 97.22 418 A 1 ATOM 3282 O OG1 . THR A 0 418 . -43.820 5.303 6.079 1.00 97.22 418 A 1 ATOM 3283 N N . LEU A 0 419 . -40.748 5.250 4.007 1.00 96.21 419 A 1 ATOM 3284 C CA . LEU A 0 419 . -40.448 6.041 2.809 1.00 96.21 419 A 1 ATOM 3285 C C . LEU A 0 419 . -41.636 6.942 2.428 1.00 96.21 419 A 1 ATOM 3286 C CB . LEU A 0 419 . -40.026 5.102 1.659 1.00 96.21 419 A 1 ATOM 3287 O O . LEU A 0 419 . -41.448 8.125 2.136 1.00 96.21 419 A 1 ATOM 3288 C CG . LEU A 0 419 . -38.812 4.203 1.974 1.00 96.21 419 A 1 ATOM 3289 C CD1 . LEU A 0 419 . -38.477 3.298 0.794 1.00 96.21 419 A 1 ATOM 3290 C CD2 . LEU A 0 419 . -37.549 4.984 2.344 1.00 96.21 419 A 1 ATOM 3291 N N . LYS A 0 420 . -42.867 6.429 2.556 1.00 94.40 420 A 1 ATOM 3292 C CA . LYS A 0 420 . -44.097 7.208 2.353 1.00 94.40 420 A 1 ATOM 3293 C C . LYS A 0 420 . -44.280 8.333 3.379 1.00 94.40 420 A 1 ATOM 3294 C CB . LYS A 0 420 . -45.283 6.236 2.346 1.00 94.40 420 A 1 ATOM 3295 O O . LYS A 0 420 . -44.663 9.436 3.001 1.00 94.40 420 A 1 ATOM 3296 C CG . LYS A 0 420 . -46.596 6.930 1.961 1.00 94.40 420 A 1 ATOM 3297 C CD . LYS A 0 420 . -47.720 5.899 1.830 1.00 94.40 420 A 1 ATOM 3298 C CE . LYS A 0 420 . -49.014 6.595 1.401 1.00 94.40 420 A 1 ATOM 3299 N NZ . LYS A 0 420 . -50.097 5.607 1.172 1.00 94.40 420 A 1 ATOM 3300 N N . GLU A 0 421 . -44.002 8.094 4.662 1.00 95.75 421 A 1 ATOM 3301 C CA . GLU A 0 421 . -44.093 9.128 5.713 1.00 95.75 421 A 1 ATOM 3302 C C . GLU A 0 421 . -43.046 10.237 5.561 1.00 95.75 421 A 1 ATOM 3303 C CB . GLU A 0 421 . -43.902 8.494 7.094 1.00 95.75 421 A 1 ATOM 3304 O O . GLU A 0 421 . -43.278 11.370 5.985 1.00 95.75 421 A 1 ATOM 3305 C CG . GLU A 0 421 . -45.142 7.734 7.586 1.00 95.75 421 A 1 ATOM 3306 C CD . GLU A 0 421 . -44.821 6.878 8.818 1.00 95.75 421 A 1 ATOM 3307 O OE1 . GLU A 0 421 . -45.698 6.755 9.696 1.00 95.75 421 A 1 ATOM 3308 O OE2 . GLU A 0 421 . -43.698 6.321 8.854 1.00 95.75 421 A 1 ATOM 3309 N N . LEU A 0 422 . -41.898 9.932 4.952 1.00 95.56 422 A 1 ATOM 3310 C CA . LEU A 0 422 . -40.876 10.922 4.608 1.00 95.56 422 A 1 ATOM 3311 C C . LEU A 0 422 . -41.239 11.760 3.373 1.00 95.56 422 A 1 ATOM 3312 C CB . LEU A 0 422 . -39.522 10.210 4.443 1.00 95.56 422 A 1 ATOM 3313 O O . LEU A 0 422 . -40.529 12.718 3.070 1.00 95.56 422 A 1 ATOM 3314 C CG . LEU A 0 422 . -38.958 9.663 5.763 1.00 95.56 422 A 1 ATOM 3315 C CD1 . LEU A 0 422 . -37.727 8.809 5.484 1.00 95.56 422 A 1 ATOM 3316 C CD2 . LEU A 0 422 . -38.541 10.783 6.722 1.00 95.56 422 A 1 ATOM 3317 N N . GLY A 0 423 . -42.340 11.431 2.691 1.00 94.56 423 A 1 ATOM 3318 C CA . GLY A 0 423 . -42.787 12.105 1.475 1.00 94.56 423 A 1 ATOM 3319 C C . GLY A 0 423 . -42.028 11.673 0.221 1.00 94.56 423 A 1 ATOM 3320 O O . GLY A 0 423 . -42.054 12.404 -0.766 1.00 94.56 423 A 1 ATOM 3321 N N . LEU A 0 424 . -41.345 10.521 0.255 1.00 95.12 424 A 1 ATOM 3322 C CA . LEU A 0 424 . -40.671 9.980 -0.922 1.00 95.12 424 A 1 ATOM 3323 C C . LEU A 0 424 . -41.693 9.405 -1.905 1.00 95.12 424 A 1 ATOM 3324 C CB . LEU A 0 424 . -39.609 8.935 -0.538 1.00 95.12 424 A 1 ATOM 3325 O O . LEU A 0 424 . -42.678 8.779 -1.501 1.00 95.12 424 A 1 ATOM 3326 C CG . LEU A 0 424 . -38.480 9.476 0.354 1.00 95.12 424 A 1 ATOM 3327 C CD1 . LEU A 0 424 . -37.599 8.322 0.827 1.00 95.12 424 A 1 ATOM 3328 C CD2 . LEU A 0 424 . -37.590 10.475 -0.384 1.00 95.12 424 A 1 ATOM 3329 N N . VAL A 0 425 . -41.443 9.614 -3.195 1.00 93.43 425 A 1 ATOM 3330 C CA . VAL A 0 425 . -42.302 9.151 -4.291 1.00 93.43 425 A 1 ATOM 3331 C C . VAL A 0 425 . -41.582 8.135 -5.170 1.00 93.43 425 A 1 ATOM 3332 C CB . VAL A 0 425 . -42.881 10.319 -5.114 1.00 93.43 425 A 1 ATOM 3333 O O . VAL A 0 425 . -40.354 8.077 -5.206 1.00 93.43 425 A 1 ATOM 3334 C CG1 . VAL A 0 425 . -43.756 11.225 -4.237 1.00 93.43 425 A 1 ATOM 3335 C CG2 . VAL A 0 425 . -41.814 11.173 -5.805 1.00 93.43 425 A 1 ATOM 3336 N N . ASP A 0 426 . -42.365 7.330 -5.884 1.00 94.16 426 A 1 ATOM 3337 C CA . ASP A 0 426 . -41.837 6.372 -6.850 1.00 94.16 426 A 1 ATOM 3338 C C . ASP A 0 426 . -41.068 7.083 -7.978 1.00 94.16 426 A 1 ATOM 3339 C CB . ASP A 0 426 . -42.995 5.533 -7.407 1.00 94.16 426 A 1 ATOM 3340 O O . ASP A 0 426 . -41.468 8.152 -8.447 1.00 94.16 426 A 1 ATOM 3341 C CG . ASP A 0 426 . -42.484 4.384 -8.270 1.00 94.16 426 A 1 ATOM 3342 O OD1 . ASP A 0 426 . -41.499 3.759 -7.832 1.00 94.16 426 A 1 ATOM 3343 O OD2 . ASP A 0 426 . -43.085 4.138 -9.334 1.00 94.16 426 A 1 ATOM 3344 N N . GLY A 0 427 . -39.943 6.506 -8.392 1.00 90.93 427 A 1 ATOM 3345 C CA . GLY A 0 427 . -39.031 7.058 -9.391 1.00 90.93 427 A 1 ATOM 3346 C C . GLY A 0 427 . -38.130 8.198 -8.902 1.00 90.93 427 A 1 ATOM 3347 O O . GLY A 0 427 . -37.350 8.714 -9.705 1.00 90.93 427 A 1 ATOM 3348 N N . GLN A 0 428 . -38.213 8.596 -7.629 1.00 92.18 428 A 1 ATOM 3349 C CA . GLN A 0 428 . -37.398 9.673 -7.066 1.00 92.18 428 A 1 ATOM 3350 C C . GLN A 0 428 . -35.929 9.265 -6.913 1.00 92.18 428 A 1 ATOM 3351 C CB . GLN A 0 428 . -37.996 10.108 -5.724 1.00 92.18 428 A 1 ATOM 3352 O O . GLN A 0 428 . -35.618 8.144 -6.510 1.00 92.18 428 A 1 ATOM 3353 C CG . GLN A 0 428 . -37.311 11.343 -5.125 1.00 92.18 428 A 1 ATOM 3354 C CD . GLN A 0 428 . -38.049 11.871 -3.905 1.00 92.18 428 A 1 ATOM 3355 N NE2 . GLN A 0 428 . -37.657 13.005 -3.382 1.00 92.18 428 A 1 ATOM 3356 O OE1 . GLN A 0 428 . -39.002 11.308 -3.398 1.00 92.18 428 A 1 ATOM 3357 N N . GLU A 0 429 . -35.020 10.200 -7.184 1.00 93.83 429 A 1 ATOM 3358 C CA . GLU A 0 429 . -33.588 10.001 -6.969 1.00 93.83 429 A 1 ATOM 3359 C C . GLU A 0 429 . -33.175 10.369 -5.538 1.00 93.83 429 A 1 ATOM 3360 C CB . GLU A 0 429 . -32.762 10.750 -8.021 1.00 93.83 429 A 1 ATOM 3361 O O . GLU A 0 429 . -33.514 11.434 -5.013 1.00 93.83 429 A 1 ATOM 3362 C CG . GLU A 0 429 . -32.975 10.135 -9.415 1.00 93.83 429 A 1 ATOM 3363 C CD . GLU A 0 429 . -32.178 10.832 -10.524 1.00 93.83 429 A 1 ATOM 3364 O OE1 . GLU A 0 429 . -32.420 10.453 -11.693 1.00 93.83 429 A 1 ATOM 3365 O OE2 . GLU A 0 429 . -31.350 11.713 -10.203 1.00 93.83 429 A 1 ATOM 3366 N N . LEU A 0 430 . -32.428 9.466 -4.910 1.00 95.35 430 A 1 ATOM 3367 C CA . LEU A 0 430 . -31.755 9.648 -3.635 1.00 95.35 430 A 1 ATOM 3368 C C . LEU A 0 430 . -30.270 9.892 -3.906 1.00 95.35 430 A 1 ATOM 3369 C CB . LEU A 0 430 . -31.955 8.414 -2.736 1.00 95.35 430 A 1 ATOM 3370 O O . LEU A 0 430 . -29.609 9.082 -4.557 1.00 95.35 430 A 1 ATOM 3371 C CG . LEU A 0 430 . -33.409 7.960 -2.524 1.00 95.35 430 A 1 ATOM 3372 C CD1 . LEU A 0 430 . -33.428 6.759 -1.576 1.00 95.35 430 A 1 ATOM 3373 C CD2 . LEU A 0 430 . -34.281 9.050 -1.903 1.00 95.35 430 A 1 ATOM 3374 N N . ALA A 0 431 . -29.746 10.989 -3.374 1.00 95.94 431 A 1 ATOM 3375 C CA . ALA A 0 431 . -28.331 11.320 -3.427 1.00 95.94 431 A 1 ATOM 3376 C C . ALA A 0 431 . -27.642 10.793 -2.165 1.00 95.94 431 A 1 ATOM 3377 C CB . ALA A 0 431 . -28.200 12.835 -3.623 1.00 95.94 431 A 1 ATOM 3378 O O . ALA A 0 431 . -27.949 11.240 -1.050 1.00 95.94 431 A 1 ATOM 3379 N N . VAL A 0 432 . -26.731 9.836 -2.355 1.00 95.84 432 A 1 ATOM 3380 C CA . VAL A 0 432 . -26.005 9.154 -1.284 1.00 95.84 432 A 1 ATOM 3381 C C . VAL A 0 432 . -24.527 9.524 -1.318 1.00 95.84 432 A 1 ATOM 3382 C CB . VAL A 0 432 . -26.204 7.631 -1.328 1.00 95.84 432 A 1 ATOM 3383 O O . VAL A 0 432 . -23.844 9.281 -2.309 1.00 95.84 432 A 1 ATOM 3384 C CG1 . VAL A 0 432 . -25.475 6.935 -0.171 1.00 95.84 432 A 1 ATOM 3385 C CG2 . VAL A 0 432 . -27.691 7.261 -1.220 1.00 95.84 432 A 1 ATOM 3386 N N . ALA A 0 433 . -24.024 10.077 -0.219 1.00 94.56 433 A 1 ATOM 3387 C CA . ALA A 0 433 . -22.599 10.337 -0.023 1.00 94.56 433 A 1 ATOM 3388 C C . ALA A 0 433 . -22.035 9.386 1.039 1.00 94.56 433 A 1 ATOM 3389 C CB . ALA A 0 433 . -22.401 11.813 0.337 1.00 94.56 433 A 1 ATOM 3390 O O . ALA A 0 433 . -22.727 9.057 2.003 1.00 94.56 433 A 1 ATOM 3391 N N . ASP A 0 434 . -20.786 8.950 0.889 1.00 93.39 434 A 1 ATOM 3392 C CA . ASP A 0 434 . -20.134 8.050 1.841 1.00 93.39 434 A 1 ATOM 3393 C C . ASP A 0 434 . -18.626 8.306 1.898 1.00 93.39 434 A 1 ATOM 3394 C CB . ASP A 0 434 . -20.422 6.589 1.459 1.00 93.39 434 A 1 ATOM 3395 O O . ASP A 0 434 . -18.015 8.719 0.922 1.00 93.39 434 A 1 ATOM 3396 C CG . ASP A 0 434 . -19.879 5.634 2.520 1.00 93.39 434 A 1 ATOM 3397 O OD1 . ASP A 0 434 . -20.200 5.807 3.709 1.00 93.39 434 A 1 ATOM 3398 O OD2 . ASP A 0 434 . -19.064 4.746 2.198 1.00 93.39 434 A 1 ATOM 3399 N N . VAL A 0 435 . -17.987 7.998 3.025 1.00 91.26 435 A 1 ATOM 3400 C CA . VAL A 0 435 . -16.528 8.160 3.187 1.00 91.26 435 A 1 ATOM 3401 C C . VAL A 0 435 . -15.701 7.272 2.246 1.00 91.26 435 A 1 ATOM 3402 C CB . VAL A 0 435 . -16.106 7.919 4.647 1.00 91.26 435 A 1 ATOM 3403 O O . VAL A 0 435 . -14.502 7.493 2.082 1.00 91.26 435 A 1 ATOM 3404 C CG1 . VAL A 0 435 . -16.727 8.966 5.577 1.00 91.26 435 A 1 ATOM 3405 C CG2 . VAL A 0 435 . -16.501 6.524 5.148 1.00 91.26 435 A 1 ATOM 3406 N N . THR A 0 436 . -16.317 6.258 1.632 1.00 88.21 436 A 1 ATOM 3407 C CA . THR A 0 436 . -15.657 5.365 0.670 1.00 88.21 436 A 1 ATOM 3408 C C . THR A 0 436 . -15.405 6.009 -0.686 1.00 88.21 436 A 1 ATOM 3409 C CB . THR A 0 436 . -16.456 4.074 0.456 1.00 88.21 436 A 1 ATOM 3410 O O . THR A 0 436 . -14.568 5.499 -1.426 1.00 88.21 436 A 1 ATOM 3411 C CG2 . THR A 0 436 . -16.512 3.234 1.736 1.00 88.21 436 A 1 ATOM 3412 O OG1 . THR A 0 436 . -17.766 4.345 0.028 1.00 88.21 436 A 1 ATOM 3413 N N . THR A 0 437 . -16.082 7.110 -1.023 1.00 89.23 437 A 1 ATOM 3414 C CA . THR A 0 437 . -15.959 7.742 -2.337 1.00 89.23 437 A 1 ATOM 3415 C C . THR A 0 437 . -16.241 9.248 -2.277 1.00 89.23 437 A 1 ATOM 3416 C CB . THR A 0 437 . -16.868 7.021 -3.339 1.00 89.23 437 A 1 ATOM 3417 O O . THR A 0 437 . -17.158 9.665 -1.577 1.00 89.23 437 A 1 ATOM 3418 C CG2 . THR A 0 437 . -18.368 7.117 -3.064 1.00 89.23 437 A 1 ATOM 3419 O OG1 . THR A 0 437 . -16.610 7.518 -4.622 1.00 89.23 437 A 1 ATOM 3420 N N . PRO A 0 438 . -15.476 10.103 -2.981 1.00 86.56 438 A 1 ATOM 3421 C CA . PRO A 0 438 . -15.740 11.542 -2.994 1.00 86.56 438 A 1 ATOM 3422 C C . PRO A 0 438 . -16.979 11.918 -3.819 1.00 86.56 438 A 1 ATOM 3423 C CB . PRO A 0 438 . -14.471 12.176 -3.564 1.00 86.56 438 A 1 ATOM 3424 O O . PRO A 0 438 . -17.508 13.015 -3.651 1.00 86.56 438 A 1 ATOM 3425 C CG . PRO A 0 438 . -13.918 11.088 -4.476 1.00 86.56 438 A 1 ATOM 3426 C CD . PRO A 0 438 . -14.294 9.793 -3.767 1.00 86.56 438 A 1 ATOM 3427 N N . GLN A 0 439 . -17.450 11.035 -4.706 1.00 89.17 439 A 1 ATOM 3428 C CA . GLN A 0 439 . -18.619 11.303 -5.541 1.00 89.17 439 A 1 ATOM 3429 C C . GLN A 0 439 . -19.926 10.990 -4.804 1.00 89.17 439 A 1 ATOM 3430 C CB . GLN A 0 439 . -18.504 10.570 -6.886 1.00 89.17 439 A 1 ATOM 3431 O O . GLN A 0 439 . -20.021 10.034 -4.036 1.00 89.17 439 A 1 ATOM 3432 C CG . GLN A 0 439 . -18.812 9.071 -6.786 1.00 89.17 439 A 1 ATOM 3433 C CD . GLN A 0 439 . -18.391 8.297 -8.022 1.00 89.17 439 A 1 ATOM 3434 N NE2 . GLN A 0 439 . -18.337 6.991 -7.951 1.00 89.17 439 A 1 ATOM 3435 O OE1 . GLN A 0 439 . -18.116 8.820 -9.081 1.00 89.17 439 A 1 ATOM 3436 N N . THR A 0 440 . -20.969 11.765 -5.090 1.00 91.38 440 A 1 ATOM 3437 C CA . THR A 0 440 . -22.327 11.408 -4.668 1.00 91.38 440 A 1 ATOM 3438 C C . THR A 0 440 . -22.876 10.348 -5.616 1.00 91.38 440 A 1 ATOM 3439 C CB . THR A 0 440 . -23.225 12.644 -4.637 1.00 91.38 440 A 1 ATOM 3440 O O . THR A 0 440 . -22.921 10.564 -6.824 1.00 91.38 440 A 1 ATOM 3441 C CG2 . THR A 0 440 . -24.650 12.338 -4.188 1.00 91.38 440 A 1 ATOM 3442 O OG1 . THR A 0 440 . -22.699 13.563 -3.705 1.00 91.38 440 A 1 ATOM 3443 N N . VAL A 0 441 . -23.301 9.210 -5.076 1.00 92.37 441 A 1 ATOM 3444 C CA . VAL A 0 441 . -23.936 8.134 -5.842 1.00 92.37 441 A 1 ATOM 3445 C C . VAL A 0 441 . -25.442 8.371 -5.879 1.00 92.37 441 A 1 ATOM 3446 C CB . VAL A 0 441 . -23.598 6.752 -5.258 1.00 92.37 441 A 1 ATOM 3447 O O . VAL A 0 441 . -26.066 8.612 -4.843 1.00 92.37 441 A 1 ATOM 3448 C CG1 . VAL A 0 441 . -24.239 5.639 -6.097 1.00 92.37 441 A 1 ATOM 3449 C CG2 . VAL A 0 441 . -22.080 6.516 -5.220 1.00 92.37 441 A 1 ATOM 3450 N N . LEU A 0 442 . -26.034 8.292 -7.069 1.00 93.31 442 A 1 ATOM 3451 C CA . LEU A 0 442 . -27.470 8.467 -7.266 1.00 93.31 442 A 1 ATOM 3452 C C . LEU A 0 442 . -28.181 7.114 -7.289 1.00 93.31 442 A 1 ATOM 3453 C CB . LEU A 0 442 . -27.738 9.276 -8.547 1.00 93.31 442 A 1 ATOM 3454 O O . LEU A 0 442 . -27.776 6.196 -8.006 1.00 93.31 442 A 1 ATOM 3455 C CG . LEU A 0 442 . -27.114 10.684 -8.562 1.00 93.31 442 A 1 ATOM 3456 C CD1 . LEU A 0 442 . -27.419 11.355 -9.899 1.00 93.31 442 A 1 ATOM 3457 C CD2 . LEU A 0 442 . -27.646 11.574 -7.436 1.00 93.31 442 A 1 ATOM 3458 N N . PHE A 0 443 . -29.272 7.009 -6.537 1.00 93.76 443 A 1 ATOM 3459 C CA . PHE A 0 443 . -30.138 5.835 -6.511 1.00 93.76 443 A 1 ATOM 3460 C C . PHE A 0 443 . -31.558 6.219 -6.907 1.00 93.76 443 A 1 ATOM 3461 C CB . PHE A 0 443 . -30.128 5.194 -5.121 1.00 93.76 443 A 1 ATOM 3462 O O . PHE A 0 443 . -32.143 7.103 -6.293 1.00 93.76 443 A 1 ATOM 3463 C CG . PHE A 0 443 . -28.815 4.548 -4.741 1.00 93.76 443 A 1 ATOM 3464 C CD1 . PHE A 0 443 . -28.609 3.184 -4.996 1.00 93.76 443 A 1 ATOM 3465 C CD2 . PHE A 0 443 . -27.790 5.304 -4.148 1.00 93.76 443 A 1 ATOM 3466 C CE1 . PHE A 0 443 . -27.399 2.562 -4.648 1.00 93.76 443 A 1 ATOM 3467 C CE2 . PHE A 0 443 . -26.580 4.684 -3.790 1.00 93.76 443 A 1 ATOM 3468 C CZ . PHE A 0 443 . -26.382 3.315 -4.040 1.00 93.76 443 A 1 ATOM 3469 N N . LYS A 0 444 . -32.143 5.536 -7.888 1.00 93.80 444 A 1 ATOM 3470 C CA . LYS A 0 444 . -33.543 5.725 -8.271 1.00 93.80 444 A 1 ATOM 3471 C C . LYS A 0 444 . -34.427 4.754 -7.497 1.00 93.80 444 A 1 ATOM 3472 C CB . LYS A 0 444 . -33.669 5.599 -9.789 1.00 93.80 444 A 1 ATOM 3473 O O . LYS A 0 444 . -34.314 3.536 -7.654 1.00 93.80 444 A 1 ATOM 3474 C CG . LYS A 0 444 . -35.058 6.038 -10.260 1.00 93.80 444 A 1 ATOM 3475 C CD . LYS A 0 444 . -35.066 6.167 -11.784 1.00 93.80 444 A 1 ATOM 3476 C CE . LYS A 0 444 . -36.399 6.763 -12.234 1.00 93.80 444 A 1 ATOM 3477 N NZ . LYS A 0 444 . -36.334 7.169 -13.657 1.00 93.80 444 A 1 ATOM 3478 N N . LEU A 0 445 . -35.285 5.298 -6.642 1.00 94.36 445 A 1 ATOM 3479 C CA . LEU A 0 445 . -36.199 4.535 -5.801 1.00 94.36 445 A 1 ATOM 3480 C C . LEU A 0 445 . -37.387 4.030 -6.621 1.00 94.36 445 A 1 ATOM 3481 C CB . LEU A 0 445 . -36.631 5.438 -4.633 1.00 94.36 445 A 1 ATOM 3482 O O . LEU A 0 445 . -38.095 4.830 -7.219 1.00 94.36 445 A 1 ATOM 3483 C CG . LEU A 0 445 . -37.590 4.788 -3.622 1.00 94.36 445 A 1 ATOM 3484 C CD1 . LEU A 0 445 . -36.959 3.585 -2.915 1.00 94.36 445 A 1 ATOM 3485 C CD2 . LEU A 0 445 . -37.956 5.843 -2.576 1.00 94.36 445 A 1 ATOM 3486 N N . HIS A 0 446 . -37.619 2.719 -6.609 1.00 94.51 446 A 1 ATOM 3487 C CA . HIS A 0 446 . -38.797 2.077 -7.189 1.00 94.51 446 A 1 ATOM 3488 C C . HIS A 0 446 . -39.631 1.428 -6.090 1.00 94.51 446 A 1 ATOM 3489 C CB . HIS A 0 446 . -38.398 1.060 -8.258 1.00 94.51 446 A 1 ATOM 3490 O O . HIS A 0 446 . -39.141 0.574 -5.341 1.00 94.51 446 A 1 ATOM 3491 C CG . HIS A 0 446 . -37.801 1.705 -9.478 1.00 94.51 446 A 1 ATOM 3492 C CD2 . HIS A 0 446 . -36.471 1.842 -9.727 1.00 94.51 446 A 1 ATOM 3493 N ND1 . HIS A 0 446 . -38.517 2.294 -10.520 1.00 94.51 446 A 1 ATOM 3494 C CE1 . HIS A 0 446 . -37.604 2.775 -11.370 1.00 94.51 446 A 1 ATOM 3495 N NE2 . HIS A 0 446 . -36.366 2.510 -10.925 1.00 94.51 446 A 1 ATOM 3496 N N . PHE A 0 447 . -40.895 1.819 -5.993 1.00 94.31 447 A 1 ATOM 3497 C CA . PHE A 0 447 . -41.832 1.244 -5.047 1.00 94.31 447 A 1 ATOM 3498 C C . PHE A 0 447 . -42.400 -0.076 -5.559 1.00 94.31 447 A 1 ATOM 3499 C CB . PHE A 0 447 . -42.902 2.256 -4.622 1.00 94.31 447 A 1 ATOM 3500 O O . PHE A 0 447 . -43.115 -0.143 -6.556 1.00 94.31 447 A 1 ATOM 3501 C CG . PHE A 0 447 . -42.456 3.355 -3.661 1.00 94.31 447 A 1 ATOM 3502 C CD1 . PHE A 0 447 . -41.401 3.172 -2.739 1.00 94.31 447 A 1 ATOM 3503 C CD2 . PHE A 0 447 . -43.155 4.576 -3.656 1.00 94.31 447 A 1 ATOM 3504 C CE1 . PHE A 0 447 . -41.044 4.202 -1.856 1.00 94.31 447 A 1 ATOM 3505 C CE2 . PHE A 0 447 . -42.793 5.607 -2.770 1.00 94.31 447 A 1 ATOM 3506 C CZ . PHE A 0 447 . -41.729 5.425 -1.875 1.00 94.31 447 A 1 ATOM 3507 N N . THR A 0 448 . -42.095 -1.142 -4.824 1.00 89.32 448 A 1 ATOM 3508 C CA . THR A 0 448 . -42.734 -2.451 -5.002 1.00 89.32 448 A 1 ATOM 3509 C C . THR A 0 448 . -44.090 -2.456 -4.296 1.00 89.32 448 A 1 ATOM 3510 C CB . THR A 0 448 . -41.829 -3.609 -4.558 1.00 89.32 448 A 1 ATOM 3511 O O . THR A 0 448 . -44.244 -1.823 -3.248 1.00 89.32 448 A 1 ATOM 3512 C CG2 . THR A 0 448 . -40.598 -3.702 -5.460 1.00 89.32 448 A 1 ATOM 3513 O OG1 . THR A 0 448 . -41.361 -3.430 -3.243 1.00 89.32 448 A 1 ATOM 3514 N N . SER A 0 449 . -45.081 -3.086 -4.935 1.00 71.97 449 A 1 ATOM 3515 C CA . SER A 0 449 . -46.490 -3.082 -4.508 1.00 71.97 449 A 1 ATOM 3516 C C . SER A 0 449 . -46.720 -3.681 -3.127 1.00 71.97 449 A 1 ATOM 3517 C CB . SER A 0 449 . -47.357 -3.830 -5.514 1.00 71.97 449 A 1 ATOM 3518 O O . SER A 0 449 . -46.044 -4.681 -2.797 1.00 71.97 449 A 1 ATOM 3519 O OG . SER A 0 449 . -47.164 -3.241 -6.783 1.00 71.97 449 A 1 ATOM 3520 O OXT . SER A 0 449 . -47.634 -3.133 -2.471 1.00 71.97 449 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 94.11 # loop_ _atom_type.symbol C N O S #