data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLY 0 3 HIS 0 4 LEU 0 5 LEU 0 6 TRP 0 7 THR 0 8 CYS 0 9 ILE 0 10 ILE 0 11 CYS 0 12 PHE 0 13 PHE 0 14 PHE 0 15 SER 0 16 ILE 0 17 HIS 0 18 VAL 0 19 ALA 0 20 HIS 0 21 ILE 0 22 GLN 0 23 SER 0 24 GLU 0 25 LYS 0 26 TYR 0 27 PRO 0 28 ILE 0 29 VAL 0 30 ILE 0 31 ILE 0 32 PRO 0 33 GLY 0 34 ASP 0 35 GLY 0 36 GLY 0 37 CYS 0 38 GLN 0 39 ALA 0 40 TYR 0 41 SER 0 42 LYS 0 43 LEU 0 44 LYS 0 45 ASN 0 46 SER 0 47 THR 0 48 SER 0 49 PRO 0 50 PRO 0 51 PHE 0 52 LEU 0 53 VAL 0 54 TRP 0 55 ILE 0 56 ASP 0 57 LEU 0 58 ARG 0 59 TYR 0 60 PHE 0 61 LEU 0 62 GLU 0 63 PRO 0 64 GLY 0 65 LYS 0 66 LEU 0 67 ASN 0 68 GLN 0 69 TYR 0 70 PHE 0 71 GLY 0 72 LEU 0 73 VAL 0 74 TYR 0 75 ASP 0 76 PRO 0 77 VAL 0 78 THR 0 79 ARG 0 80 LYS 0 81 SER 0 82 ARG 0 83 ASP 0 84 PRO 0 85 ASP 0 86 ILE 0 87 ALA 0 88 GLU 0 89 VAL 0 90 TYR 0 91 PHE 0 92 PRO 0 93 GLY 0 94 TRP 0 95 GLY 0 96 GLU 0 97 THR 0 98 TRP 0 99 SER 0 100 ILE 0 101 GLU 0 102 ASN 0 103 LEU 0 104 ASP 0 105 SER 0 106 TYR 0 107 LYS 0 108 HIS 0 109 SER 0 110 ARG 0 111 THR 0 112 GLU 0 113 TYR 0 114 CYS 0 115 GLY 0 116 PRO 0 117 MET 0 118 ILE 0 119 GLU 0 120 SER 0 121 LEU 0 122 ARG 0 123 LEU 0 124 ASP 0 125 PRO 0 126 PHE 0 127 PHE 0 128 VAL 0 129 SER 0 130 ASN 0 131 TRP 0 132 THR 0 133 ILE 0 134 ARG 0 135 GLY 0 136 ALA 0 137 PRO 0 138 PHE 0 139 ASP 0 140 PHE 0 141 ARG 0 142 LYS 0 143 ALA 0 144 PRO 0 145 ASN 0 146 GLU 0 147 ASN 0 148 GLU 0 149 GLY 0 150 PHE 0 151 ASN 0 152 ASP 0 153 LYS 0 154 LEU 0 155 MET 0 156 ARG 0 157 LEU 0 158 ILE 0 159 GLU 0 160 GLU 0 161 THR 0 162 TYR 0 163 GLN 0 164 ASN 0 165 GLY 0 166 GLY 0 167 ASN 0 168 ARG 0 169 SER 0 170 VAL 0 171 VAL 0 172 LEU 0 173 LEU 0 174 GLY 0 175 HIS 0 176 SER 0 177 LEU 0 178 GLY 0 179 ALA 0 180 LYS 0 181 TYR 0 182 GLY 0 183 MET 0 184 TYR 0 185 PHE 0 186 LEU 0 187 LYS 0 188 SER 0 189 MET 0 190 LYS 0 191 LYS 0 192 SER 0 193 TRP 0 194 LYS 0 195 ASN 0 196 THR 0 197 TYR 0 198 ILE 0 199 LYS 0 200 THR 0 201 PHE 0 202 VAL 0 203 SER 0 204 LEU 0 205 SER 0 206 ALA 0 207 PRO 0 208 LEU 0 209 GLY 0 210 GLY 0 211 SER 0 212 VAL 0 213 LYS 0 214 ALA 0 215 LEU 0 216 LYS 0 217 ILE 0 218 GLU 0 219 ALA 0 220 SER 0 221 GLY 0 222 ASP 0 223 ASN 0 224 PHE 0 225 GLY 0 226 VAL 0 227 PHE 0 228 LEU 0 229 ARG 0 230 SER 0 231 PRO 0 232 LEU 0 233 SER 0 234 PHE 0 235 ARG 0 236 PRO 0 237 VAL 0 238 GLN 0 239 ARG 0 240 THR 0 241 LEU 0 242 PRO 0 243 SER 0 244 LEU 0 245 ALA 0 246 PHE 0 247 LEU 0 248 LEU 0 249 PRO 0 250 ASP 0 251 SER 0 252 ARG 0 253 LEU 0 254 TRP 0 255 SER 0 256 PRO 0 257 THR 0 258 GLU 0 259 PRO 0 260 LEU 0 261 ILE 0 262 ILE 0 263 THR 0 264 PRO 0 265 THR 0 266 THR 0 267 ASN 0 268 TYR 0 269 SER 0 270 ALA 0 271 HIS 0 272 ASP 0 273 TYR 0 274 GLU 0 275 ARG 0 276 PHE 0 277 PHE 0 278 ARG 0 279 ASP 0 280 VAL 0 281 ASN 0 282 TYR 0 283 SER 0 284 ILE 0 285 GLY 0 286 PHE 0 287 GLN 0 288 MET 0 289 MET 0 290 SER 0 291 ASP 0 292 SER 0 293 LYS 0 294 SER 0 295 ILE 0 296 ILE 0 297 ASP 0 298 THR 0 299 LEU 0 300 GLU 0 301 LYS 0 302 PRO 0 303 SER 0 304 ASP 0 305 ILE 0 306 ASP 0 307 GLU 0 308 ILE 0 309 TYR 0 310 CYS 0 311 ILE 0 312 HIS 0 313 GLY 0 314 ALA 0 315 ASN 0 316 LEU 0 317 SER 0 318 THR 0 319 THR 0 320 ASP 0 321 LYS 0 322 MET 0 323 ILE 0 324 TYR 0 325 SER 0 326 PRO 0 327 PRO 0 328 ASN 0 329 PHE 0 330 PHE 0 331 HIS 0 332 GLY 0 333 GLY 0 334 PHE 0 335 PRO 0 336 ASP 0 337 GLN 0 338 VAL 0 339 PRO 0 340 THR 0 341 LEU 0 342 ILE 0 343 PRO 0 344 GLY 0 345 ASN 0 346 GLY 0 347 ASP 0 348 GLY 0 349 THR 0 350 VAL 0 351 SER 0 352 LEU 0 353 ARG 0 354 SER 0 355 LEU 0 356 GLU 0 357 VAL 0 358 CYS 0 359 LYS 0 360 ARG 0 361 TRP 0 362 PRO 0 363 GLY 0 364 ILE 0 365 LYS 0 366 TYR 0 367 PHE 0 368 VAL 0 369 LEU 0 370 PRO 0 371 GLY 0 372 ALA 0 373 GLU 0 374 HIS 0 375 ASP 0 376 GLN 0 377 ILE 0 378 ILE 0 379 ILE 0 380 PHE 0 381 LEU 0 382 LYS 0 383 ILE 0 384 GLU 0 385 VAL 0 386 SER 0 387 LYS 0 388 PRO 0 389 ILE 0 390 ASN 0 391 VAL 0 392 PHE 0 393 PHE 0 394 LEU 0 395 ASN 0 396 ILE 0 397 GLY 0 398 ILE 0 399 GLY 0 400 VAL 0 401 ARG 0 402 GLU 0 403 CYS 0 404 PHE 0 405 ARG 0 406 PHE 0 407 ILE 0 408 ARG 0 409 SER 0 410 PHE 0 411 TRP 0 412 ASN 0 413 VAL # 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 . -80.903 -36.855 26.810 1.00 39.88 1 A 1 ATOM 2 C CA . MET A 0 1 . -80.232 -36.652 25.501 1.00 39.88 1 A 1 ATOM 3 C C . MET A 0 1 . -78.727 -36.696 25.738 1.00 39.88 1 A 1 ATOM 4 C CB . MET A 0 1 . -80.677 -35.330 24.854 1.00 39.88 1 A 1 ATOM 5 O O . MET A 0 1 . -78.319 -36.404 26.854 1.00 39.88 1 A 1 ATOM 6 C CG . MET A 0 1 . -82.141 -35.419 24.394 1.00 39.88 1 A 1 ATOM 7 S SD . MET A 0 1 . -83.005 -33.835 24.267 1.00 39.88 1 A 1 ATOM 8 C CE . MET A 0 1 . -82.280 -33.150 22.753 1.00 39.88 1 A 1 ATOM 9 N N . GLY A 0 2 . -77.922 -37.139 24.770 1.00 42.92 2 A 1 ATOM 10 C CA . GLY A 0 2 . -76.487 -37.365 24.993 1.00 42.92 2 A 1 ATOM 11 C C . GLY A 0 2 . -75.687 -36.065 25.116 1.00 42.92 2 A 1 ATOM 12 O O . GLY A 0 2 . -75.802 -35.197 24.255 1.00 42.92 2 A 1 ATOM 13 N N . HIS A 0 3 . -74.857 -35.948 26.155 1.00 42.36 3 A 1 ATOM 14 C CA . HIS A 0 3 . -73.873 -34.870 26.258 1.00 42.36 3 A 1 ATOM 15 C C . HIS A 0 3 . -72.665 -35.195 25.375 1.00 42.36 3 A 1 ATOM 16 C CB . HIS A 0 3 . -73.462 -34.645 27.721 1.00 42.36 3 A 1 ATOM 17 O O . HIS A 0 3 . -71.835 -36.032 25.724 1.00 42.36 3 A 1 ATOM 18 C CG . HIS A 0 3 . -74.499 -33.884 28.505 1.00 42.36 3 A 1 ATOM 19 C CD2 . HIS A 0 3 . -75.568 -34.409 29.180 1.00 42.36 3 A 1 ATOM 20 N ND1 . HIS A 0 3 . -74.563 -32.515 28.649 1.00 42.36 3 A 1 ATOM 21 C CE1 . HIS A 0 3 . -75.642 -32.226 29.394 1.00 42.36 3 A 1 ATOM 22 N NE2 . HIS A 0 3 . -76.292 -33.350 29.733 1.00 42.36 3 A 1 ATOM 23 N N . LEU A 0 4 . -72.570 -34.525 24.227 1.00 42.30 4 A 1 ATOM 24 C CA . LEU A 0 4 . -71.397 -34.590 23.363 1.00 42.30 4 A 1 ATOM 25 C C . LEU A 0 4 . -70.276 -33.746 23.995 1.00 42.30 4 A 1 ATOM 26 C CB . LEU A 0 4 . -71.793 -34.127 21.938 1.00 42.30 4 A 1 ATOM 27 O O . LEU A 0 4 . -70.277 -32.522 23.872 1.00 42.30 4 A 1 ATOM 28 C CG . LEU A 0 4 . -71.226 -35.032 20.831 1.00 42.30 4 A 1 ATOM 29 C CD1 . LEU A 0 4 . -72.029 -36.333 20.728 1.00 42.30 4 A 1 ATOM 30 C CD2 . LEU A 0 4 . -71.296 -34.326 19.477 1.00 42.30 4 A 1 ATOM 31 N N . LEU A 0 5 . -69.331 -34.376 24.701 1.00 44.72 5 A 1 ATOM 32 C CA . LEU A 0 5 . -68.135 -33.668 25.163 1.00 44.72 5 A 1 ATOM 33 C C . LEU A 0 5 . -67.229 -33.369 23.963 1.00 44.72 5 A 1 ATOM 34 C CB . LEU A 0 5 . -67.369 -34.435 26.261 1.00 44.72 5 A 1 ATOM 35 O O . LEU A 0 5 . -66.587 -34.264 23.416 1.00 44.72 5 A 1 ATOM 36 C CG . LEU A 0 5 . -67.936 -34.238 27.682 1.00 44.72 5 A 1 ATOM 37 C CD1 . LEU A 0 5 . -68.975 -35.301 28.037 1.00 44.72 5 A 1 ATOM 38 C CD2 . LEU A 0 5 . -66.814 -34.305 28.720 1.00 44.72 5 A 1 ATOM 39 N N . TRP A 0 6 . -67.142 -32.094 23.586 1.00 42.57 6 A 1 ATOM 40 C CA . TRP A 0 6 . -66.073 -31.592 22.727 1.00 42.57 6 A 1 ATOM 41 C C . TRP A 0 6 . -64.734 -31.672 23.470 1.00 42.57 6 A 1 ATOM 42 C CB . TRP A 0 6 . -66.380 -30.152 22.276 1.00 42.57 6 A 1 ATOM 43 O O . TRP A 0 6 . -64.371 -30.785 24.242 1.00 42.57 6 A 1 ATOM 44 C CG . TRP A 0 6 . -67.042 -29.970 20.943 1.00 42.57 6 A 1 ATOM 45 C CD1 . TRP A 0 6 . -67.756 -30.886 20.247 1.00 42.57 6 A 1 ATOM 46 C CD2 . TRP A 0 6 . -67.019 -28.768 20.112 1.00 42.57 6 A 1 ATOM 47 C CE2 . TRP A 0 6 . -67.722 -29.039 18.901 1.00 42.57 6 A 1 ATOM 48 C CE3 . TRP A 0 6 . -66.466 -27.478 20.261 1.00 42.57 6 A 1 ATOM 49 N NE1 . TRP A 0 6 . -68.150 -30.343 19.038 1.00 42.57 6 A 1 ATOM 50 C CH2 . TRP A 0 6 . -67.301 -26.805 18.066 1.00 42.57 6 A 1 ATOM 51 C CZ2 . TRP A 0 6 . -67.864 -28.081 17.885 1.00 42.57 6 A 1 ATOM 52 C CZ3 . TRP A 0 6 . -66.607 -26.505 19.252 1.00 42.57 6 A 1 ATOM 53 N N . THR A 0 7 . -63.973 -32.735 23.222 1.00 43.03 7 A 1 ATOM 54 C CA . THR A 0 7 . -62.554 -32.793 23.578 1.00 43.03 7 A 1 ATOM 55 C C . THR A 0 7 . -61.758 -31.925 22.609 1.00 43.03 7 A 1 ATOM 56 C CB . THR A 0 7 . -62.027 -34.237 23.568 1.00 43.03 7 A 1 ATOM 57 O O . THR A 0 7 . -61.427 -32.364 21.507 1.00 43.03 7 A 1 ATOM 58 C CG2 . THR A 0 7 . -62.499 -35.009 24.797 1.00 43.03 7 A 1 ATOM 59 O OG1 . THR A 0 7 . -62.482 -34.922 22.423 1.00 43.03 7 A 1 ATOM 60 N N . CYS A 0 8 . -61.448 -30.691 23.011 1.00 39.72 8 A 1 ATOM 61 C CA . CYS A 0 8 . -60.538 -29.821 22.270 1.00 39.72 8 A 1 ATOM 62 C C . CYS A 0 8 . -59.157 -30.481 22.156 1.00 39.72 8 A 1 ATOM 63 C CB . CYS A 0 8 . -60.437 -28.457 22.969 1.00 39.72 8 A 1 ATOM 64 O O . CYS A 0 8 . -58.408 -30.542 23.132 1.00 39.72 8 A 1 ATOM 65 S SG . CYS A 0 8 . -62.011 -27.569 22.811 1.00 39.72 8 A 1 ATOM 66 N N . ILE A 0 9 . -58.814 -30.965 20.961 1.00 40.48 9 A 1 ATOM 67 C CA . ILE A 0 9 . -57.485 -31.500 20.663 1.00 40.48 9 A 1 ATOM 68 C C . ILE A 0 9 . -56.513 -30.318 20.608 1.00 40.48 9 A 1 ATOM 69 C CB . ILE A 0 9 . -57.489 -32.349 19.367 1.00 40.48 9 A 1 ATOM 70 O O . ILE A 0 9 . -56.407 -29.624 19.597 1.00 40.48 9 A 1 ATOM 71 C CG1 . ILE A 0 9 . -58.479 -33.532 19.500 1.00 40.48 9 A 1 ATOM 72 C CG2 . ILE A 0 9 . -56.068 -32.867 19.067 1.00 40.48 9 A 1 ATOM 73 C CD1 . ILE A 0 9 . -58.617 -34.394 18.238 1.00 40.48 9 A 1 ATOM 74 N N . ILE A 0 10 . -55.813 -30.072 21.716 1.00 41.03 10 A 1 ATOM 75 C CA . ILE A 0 10 . -54.719 -29.101 21.767 1.00 41.03 10 A 1 ATOM 76 C C . ILE A 0 10 . -53.533 -29.715 21.021 1.00 41.03 10 A 1 ATOM 77 C CB . ILE A 0 10 . -54.383 -28.681 23.219 1.00 41.03 10 A 1 ATOM 78 O O . ILE A 0 10 . -52.745 -30.476 21.584 1.00 41.03 10 A 1 ATOM 79 C CG1 . ILE A 0 10 . -55.627 -28.050 23.893 1.00 41.03 10 A 1 ATOM 80 C CG2 . ILE A 0 10 . -53.206 -27.682 23.228 1.00 41.03 10 A 1 ATOM 81 C CD1 . ILE A 0 10 . -55.420 -27.638 25.356 1.00 41.03 10 A 1 ATOM 82 N N . CYS A 0 11 . -53.423 -29.397 19.731 1.00 37.04 11 A 1 ATOM 83 C CA . CYS A 0 11 . -52.266 -29.743 18.916 1.00 37.04 11 A 1 ATOM 84 C C . CYS A 0 11 . -51.028 -29.000 19.434 1.00 37.04 11 A 1 ATOM 85 C CB . CYS A 0 11 . -52.553 -29.413 17.444 1.00 37.04 11 A 1 ATOM 86 O O . CYS A 0 11 . -50.743 -27.877 19.017 1.00 37.04 11 A 1 ATOM 87 S SG . CYS A 0 11 . -53.811 -30.549 16.794 1.00 37.04 11 A 1 ATOM 88 N N . PHE A 0 12 . -50.280 -29.641 20.335 1.00 37.81 12 A 1 ATOM 89 C CA . PHE A 0 12 . -48.934 -29.215 20.700 1.00 37.81 12 A 1 ATOM 90 C C . PHE A 0 12 . -48.023 -29.322 19.474 1.00 37.81 12 A 1 ATOM 91 C CB . PHE A 0 12 . -48.397 -30.039 21.883 1.00 37.81 12 A 1 ATOM 92 O O . PHE A 0 12 . -47.420 -30.363 19.210 1.00 37.81 12 A 1 ATOM 93 C CG . PHE A 0 12 . -48.799 -29.499 23.241 1.00 37.81 12 A 1 ATOM 94 C CD1 . PHE A 0 12 . -47.955 -28.587 23.906 1.00 37.81 12 A 1 ATOM 95 C CD2 . PHE A 0 12 . -50.007 -29.899 23.842 1.00 37.81 12 A 1 ATOM 96 C CE1 . PHE A 0 12 . -48.315 -28.081 25.168 1.00 37.81 12 A 1 ATOM 97 C CE2 . PHE A 0 12 . -50.365 -29.394 25.105 1.00 37.81 12 A 1 ATOM 98 C CZ . PHE A 0 12 . -49.520 -28.486 25.768 1.00 37.81 12 A 1 ATOM 99 N N . PHE A 0 13 . -47.903 -28.220 18.734 1.00 38.41 13 A 1 ATOM 100 C CA . PHE A 0 13 . -46.790 -28.015 17.822 1.00 38.41 13 A 1 ATOM 101 C C . PHE A 0 13 . -45.508 -27.963 18.653 1.00 38.41 13 A 1 ATOM 102 C CB . PHE A 0 13 . -46.995 -26.743 16.985 1.00 38.41 13 A 1 ATOM 103 O O . PHE A 0 13 . -45.120 -26.915 19.168 1.00 38.41 13 A 1 ATOM 104 C CG . PHE A 0 13 . -47.924 -26.938 15.803 1.00 38.41 13 A 1 ATOM 105 C CD1 . PHE A 0 13 . -47.404 -27.393 14.575 1.00 38.41 13 A 1 ATOM 106 C CD2 . PHE A 0 13 . -49.301 -26.676 15.924 1.00 38.41 13 A 1 ATOM 107 C CE1 . PHE A 0 13 . -48.256 -27.579 13.472 1.00 38.41 13 A 1 ATOM 108 C CE2 . PHE A 0 13 . -50.153 -26.859 14.819 1.00 38.41 13 A 1 ATOM 109 C CZ . PHE A 0 13 . -49.630 -27.309 13.594 1.00 38.41 13 A 1 ATOM 110 N N . PHE A 0 14 . -44.849 -29.115 18.780 1.00 35.91 14 A 1 ATOM 111 C CA . PHE A 0 14 . -43.458 -29.192 19.203 1.00 35.91 14 A 1 ATOM 112 C C . PHE A 0 14 . -42.588 -28.561 18.113 1.00 35.91 14 A 1 ATOM 113 C CB . PHE A 0 14 . -43.061 -30.642 19.532 1.00 35.91 14 A 1 ATOM 114 O O . PHE A 0 14 . -41.965 -29.248 17.305 1.00 35.91 14 A 1 ATOM 115 C CG . PHE A 0 14 . -43.397 -31.062 20.950 1.00 35.91 14 A 1 ATOM 116 C CD1 . PHE A 0 14 . -42.447 -30.883 21.975 1.00 35.91 14 A 1 ATOM 117 C CD2 . PHE A 0 14 . -44.650 -31.628 21.251 1.00 35.91 14 A 1 ATOM 118 C CE1 . PHE A 0 14 . -42.743 -31.276 23.292 1.00 35.91 14 A 1 ATOM 119 C CE2 . PHE A 0 14 . -44.946 -32.021 22.569 1.00 35.91 14 A 1 ATOM 120 C CZ . PHE A 0 14 . -43.993 -31.848 23.589 1.00 35.91 14 A 1 ATOM 121 N N . SER A 0 15 . -42.544 -27.229 18.106 1.00 36.21 15 A 1 ATOM 122 C CA . SER A 0 15 . -41.461 -26.472 17.496 1.00 36.21 15 A 1 ATOM 123 C C . SER A 0 15 . -40.181 -26.882 18.208 1.00 36.21 15 A 1 ATOM 124 C CB . SER A 0 15 . -41.690 -24.963 17.632 1.00 36.21 15 A 1 ATOM 125 O O . SER A 0 15 . -39.829 -26.328 19.251 1.00 36.21 15 A 1 ATOM 126 O OG . SER A 0 15 . -42.793 -24.578 16.837 1.00 36.21 15 A 1 ATOM 127 N N . ILE A 0 16 . -39.500 -27.892 17.662 1.00 39.04 16 A 1 ATOM 128 C CA . ILE A 0 16 . -38.147 -28.243 18.071 1.00 39.04 16 A 1 ATOM 129 C C . ILE A 0 16 . -37.277 -27.064 17.651 1.00 39.04 16 A 1 ATOM 130 C CB . ILE A 0 16 . -37.662 -29.594 17.487 1.00 39.04 16 A 1 ATOM 131 O O . ILE A 0 16 . -36.730 -27.025 16.549 1.00 39.04 16 A 1 ATOM 132 C CG1 . ILE A 0 16 . -38.645 -30.739 17.821 1.00 39.04 16 A 1 ATOM 133 C CG2 . ILE A 0 16 . -36.262 -29.916 18.051 1.00 39.04 16 A 1 ATOM 134 C CD1 . ILE A 0 16 . -38.238 -32.107 17.255 1.00 39.04 16 A 1 ATOM 135 N N . HIS A 0 17 . -37.161 -26.088 18.550 1.00 37.10 17 A 1 ATOM 136 C CA . HIS A 0 17 . -36.092 -25.112 18.528 1.00 37.10 17 A 1 ATOM 137 C C . HIS A 0 17 . -34.792 -25.875 18.773 1.00 37.10 17 A 1 ATOM 138 C CB . HIS A 0 17 . -36.348 -23.996 19.553 1.00 37.10 17 A 1 ATOM 139 O O . HIS A 0 17 . -34.258 -25.908 19.881 1.00 37.10 17 A 1 ATOM 140 C CG . HIS A 0 17 . -37.454 -23.055 19.147 1.00 37.10 17 A 1 ATOM 141 C CD2 . HIS A 0 17 . -38.719 -23.001 19.669 1.00 37.10 17 A 1 ATOM 142 N ND1 . HIS A 0 17 . -37.375 -22.078 18.178 1.00 37.10 17 A 1 ATOM 143 C CE1 . HIS A 0 17 . -38.562 -21.451 18.121 1.00 37.10 17 A 1 ATOM 144 N NE2 . HIS A 0 17 . -39.415 -21.982 19.009 1.00 37.10 17 A 1 ATOM 145 N N . VAL A 0 18 . -34.283 -26.497 17.705 1.00 41.94 18 A 1 ATOM 146 C CA . VAL A 0 18 . -32.859 -26.753 17.558 1.00 41.94 18 A 1 ATOM 147 C C . VAL A 0 18 . -32.226 -25.382 17.698 1.00 41.94 18 A 1 ATOM 148 C CB . VAL A 0 18 . -32.506 -27.392 16.198 1.00 41.94 18 A 1 ATOM 149 O O . VAL A 0 18 . -32.270 -24.565 16.777 1.00 41.94 18 A 1 ATOM 150 C CG1 . VAL A 0 18 . -30.993 -27.631 16.091 1.00 41.94 18 A 1 ATOM 151 C CG2 . VAL A 0 18 . -33.213 -28.739 16.014 1.00 41.94 18 A 1 ATOM 152 N N . ALA A 0 19 . -31.721 -25.102 18.896 1.00 44.29 19 A 1 ATOM 153 C CA . ALA A 0 19 . -30.936 -23.920 19.154 1.00 44.29 19 A 1 ATOM 154 C C . ALA A 0 19 . -29.666 -24.067 18.319 1.00 44.29 19 A 1 ATOM 155 C CB . ALA A 0 19 . -30.685 -23.794 20.663 1.00 44.29 19 A 1 ATOM 156 O O . ALA A 0 19 . -28.679 -24.658 18.757 1.00 44.29 19 A 1 ATOM 157 N N . HIS A 0 20 . -29.718 -23.563 17.083 1.00 43.20 20 A 1 ATOM 158 C CA . HIS A 0 20 . -28.529 -23.258 16.315 1.00 43.20 20 A 1 ATOM 159 C C . HIS A 0 20 . -27.691 -22.375 17.230 1.00 43.20 20 A 1 ATOM 160 C CB . HIS A 0 20 . -28.891 -22.550 14.994 1.00 43.20 20 A 1 ATOM 161 O O . HIS A 0 20 . -28.060 -21.232 17.500 1.00 43.20 20 A 1 ATOM 162 C CG . HIS A 0 20 . -28.530 -23.356 13.775 1.00 43.20 20 A 1 ATOM 163 C CD2 . HIS A 0 20 . -29.399 -24.002 12.937 1.00 43.20 20 A 1 ATOM 164 N ND1 . HIS A 0 20 . -27.260 -23.565 13.284 1.00 43.20 20 A 1 ATOM 165 C CE1 . HIS A 0 20 . -27.363 -24.319 12.176 1.00 43.20 20 A 1 ATOM 166 N NE2 . HIS A 0 20 . -28.647 -24.613 11.928 1.00 43.20 20 A 1 ATOM 167 N N . ILE A 0 21 . -26.606 -22.937 17.766 1.00 44.47 21 A 1 ATOM 168 C CA . ILE A 0 21 . -25.642 -22.194 18.566 1.00 44.47 21 A 1 ATOM 169 C C . ILE A 0 21 . -25.032 -21.195 17.591 1.00 44.47 21 A 1 ATOM 170 C CB . ILE A 0 21 . -24.610 -23.140 19.226 1.00 44.47 21 A 1 ATOM 171 O O . ILE A 0 21 . -24.148 -21.546 16.809 1.00 44.47 21 A 1 ATOM 172 C CG1 . ILE A 0 21 . -25.318 -24.116 20.197 1.00 44.47 21 A 1 ATOM 173 C CG2 . ILE A 0 21 . -23.539 -22.317 19.968 1.00 44.47 21 A 1 ATOM 174 C CD1 . ILE A 0 21 . -24.399 -25.180 20.810 1.00 44.47 21 A 1 ATOM 175 N N . GLN A 0 22 . -25.600 -19.987 17.556 1.00 54.88 22 A 1 ATOM 176 C CA . GLN A 0 22 . -25.219 -18.957 16.607 1.00 54.88 22 A 1 ATOM 177 C C . GLN A 0 22 . -23.770 -18.603 16.914 1.00 54.88 22 A 1 ATOM 178 C CB . GLN A 0 22 . -26.184 -17.763 16.687 1.00 54.88 22 A 1 ATOM 179 O O . GLN A 0 22 . -23.467 -18.001 17.944 1.00 54.88 22 A 1 ATOM 180 C CG . GLN A 0 22 . -25.908 -16.729 15.578 1.00 54.88 22 A 1 ATOM 181 C CD . GLN A 0 22 . -26.910 -15.573 15.564 1.00 54.88 22 A 1 ATOM 182 N NE2 . GLN A 0 22 . -26.799 -14.647 14.636 1.00 54.88 22 A 1 ATOM 183 O OE1 . GLN A 0 22 . -27.807 -15.471 16.382 1.00 54.88 22 A 1 ATOM 184 N N . SER A 0 23 . -22.876 -19.075 16.046 1.00 67.47 23 A 1 ATOM 185 C CA . SER A 0 23 . -21.432 -18.998 16.222 1.00 67.47 23 A 1 ATOM 186 C C . SER A 0 23 . -21.036 -17.564 16.557 1.00 67.47 23 A 1 ATOM 187 C CB . SER A 0 23 . -20.751 -19.446 14.925 1.00 67.47 23 A 1 ATOM 188 O O . SER A 0 23 . -21.339 -16.669 15.764 1.00 67.47 23 A 1 ATOM 189 O OG . SER A 0 23 . -21.189 -18.613 13.865 1.00 67.47 23 A 1 ATOM 190 N N . GLU A 0 24 . -20.388 -17.359 17.707 1.00 82.95 24 A 1 ATOM 191 C CA . GLU A 0 24 . -20.050 -16.026 18.214 1.00 82.95 24 A 1 ATOM 192 C C . GLU A 0 24 . -19.391 -15.181 17.115 1.00 82.95 24 A 1 ATOM 193 C CB . GLU A 0 24 . -19.145 -16.154 19.450 1.00 82.95 24 A 1 ATOM 194 O O . GLU A 0 24 . -18.360 -15.569 16.562 1.00 82.95 24 A 1 ATOM 195 C CG . GLU A 0 24 . -18.833 -14.786 20.075 1.00 82.95 24 A 1 ATOM 196 C CD . GLU A 0 24 . -17.973 -14.902 21.341 1.00 82.95 24 A 1 ATOM 197 O OE1 . GLU A 0 24 . -18.287 -14.186 22.311 1.00 82.95 24 A 1 ATOM 198 O OE2 . GLU A 0 24 . -16.977 -15.668 21.320 1.00 82.95 24 A 1 ATOM 199 N N . LYS A 0 25 . -20.039 -14.061 16.773 1.00 90.59 25 A 1 ATOM 200 C CA . LYS A 0 25 . -19.606 -13.138 15.721 1.00 90.59 25 A 1 ATOM 201 C C . LYS A 0 25 . -18.740 -12.041 16.320 1.00 90.59 25 A 1 ATOM 202 C CB . LYS A 0 25 . -20.808 -12.525 14.979 1.00 90.59 25 A 1 ATOM 203 O O . LYS A 0 25 . -19.145 -11.416 17.302 1.00 90.59 25 A 1 ATOM 204 C CG . LYS A 0 25 . -21.761 -13.532 14.321 1.00 90.59 25 A 1 ATOM 205 C CD . LYS A 0 25 . -21.094 -14.335 13.199 1.00 90.59 25 A 1 ATOM 206 C CE . LYS A 0 25 . -22.122 -15.292 12.598 1.00 90.59 25 A 1 ATOM 207 N NZ . LYS A 0 25 . -21.632 -15.867 11.328 1.00 90.59 25 A 1 ATOM 208 N N . TYR A 0 26 . -17.591 -11.788 15.714 1.00 94.91 26 A 1 ATOM 209 C CA . TYR A 0 26 . -16.635 -10.773 16.148 1.00 94.91 26 A 1 ATOM 210 C C . TYR A 0 26 . -16.675 -9.571 15.197 1.00 94.91 26 A 1 ATOM 211 C CB . TYR A 0 26 . -15.242 -11.402 16.212 1.00 94.91 26 A 1 ATOM 212 O O . TYR A 0 26 . -16.782 -9.771 13.986 1.00 94.91 26 A 1 ATOM 213 C CG . TYR A 0 26 . -15.175 -12.621 17.110 1.00 94.91 26 A 1 ATOM 214 C CD1 . TYR A 0 26 . -15.223 -12.475 18.510 1.00 94.91 26 A 1 ATOM 215 C CD2 . TYR A 0 26 . -15.142 -13.906 16.536 1.00 94.91 26 A 1 ATOM 216 C CE1 . TYR A 0 26 . -15.281 -13.615 19.337 1.00 94.91 26 A 1 ATOM 217 C CE2 . TYR A 0 26 . -15.153 -15.044 17.359 1.00 94.91 26 A 1 ATOM 218 O OH . TYR A 0 26 . -15.218 -16.013 19.541 1.00 94.91 26 A 1 ATOM 219 C CZ . TYR A 0 26 . -15.244 -14.901 18.758 1.00 94.91 26 A 1 ATOM 220 N N . PRO A 0 27 . -16.611 -8.325 15.696 1.00 97.56 27 A 1 ATOM 221 C CA . PRO A 0 27 . -16.561 -7.148 14.835 1.00 97.56 27 A 1 ATOM 222 C C . PRO A 0 27 . -15.193 -7.056 14.131 1.00 97.56 27 A 1 ATOM 223 C CB . PRO A 0 27 . -16.847 -5.985 15.782 1.00 97.56 27 A 1 ATOM 224 O O . PRO A 0 27 . -14.227 -7.704 14.544 1.00 97.56 27 A 1 ATOM 225 C CG . PRO A 0 27 . -16.138 -6.440 17.057 1.00 97.56 27 A 1 ATOM 226 C CD . PRO A 0 27 . -16.452 -7.934 17.092 1.00 97.56 27 A 1 ATOM 227 N N . ILE A 0 28 . -15.098 -6.264 13.063 1.00 98.10 28 A 1 ATOM 228 C CA . ILE A 0 28 . -13.943 -6.240 12.155 1.00 98.10 28 A 1 ATOM 229 C C . ILE A 0 28 . -13.445 -4.813 11.872 1.00 98.10 28 A 1 ATOM 230 C CB . ILE A 0 28 . -14.255 -7.058 10.876 1.00 98.10 28 A 1 ATOM 231 O O . ILE A 0 28 . -14.224 -3.908 11.566 1.00 98.10 28 A 1 ATOM 232 C CG1 . ILE A 0 28 . -12.989 -7.269 10.013 1.00 98.10 28 A 1 ATOM 233 C CG2 . ILE A 0 28 . -15.397 -6.437 10.052 1.00 98.10 28 A 1 ATOM 234 C CD1 . ILE A 0 28 . -13.189 -8.193 8.804 1.00 98.10 28 A 1 ATOM 235 N N . VAL A 0 29 . -12.122 -4.632 11.928 1.00 98.81 29 A 1 ATOM 236 C CA . VAL A 0 29 . -11.421 -3.416 11.483 1.00 98.81 29 A 1 ATOM 237 C C . VAL A 0 29 . -10.559 -3.762 10.272 1.00 98.81 29 A 1 ATOM 238 C CB . VAL A 0 29 . -10.589 -2.777 12.614 1.00 98.81 29 A 1 ATOM 239 O O . VAL A 0 29 . -9.777 -4.710 10.319 1.00 98.81 29 A 1 ATOM 240 C CG1 . VAL A 0 29 . -9.761 -1.579 12.129 1.00 98.81 29 A 1 ATOM 241 C CG2 . VAL A 0 29 . -11.494 -2.259 13.737 1.00 98.81 29 A 1 ATOM 242 N N . ILE A 0 30 . -10.706 -2.995 9.191 1.00 98.66 30 A 1 ATOM 243 C CA . ILE A 0 30 . -10.055 -3.223 7.896 1.00 98.66 30 A 1 ATOM 244 C C . ILE A 0 30 . -9.010 -2.129 7.643 1.00 98.66 30 A 1 ATOM 245 C CB . ILE A 0 30 . -11.112 -3.286 6.766 1.00 98.66 30 A 1 ATOM 246 O O . ILE A 0 30 . -9.359 -0.958 7.483 1.00 98.66 30 A 1 ATOM 247 C CG1 . ILE A 0 30 . -12.136 -4.426 6.994 1.00 98.66 30 A 1 ATOM 248 C CG2 . ILE A 0 30 . -10.418 -3.466 5.399 1.00 98.66 30 A 1 ATOM 249 C CD1 . ILE A 0 30 . -13.426 -4.251 6.180 1.00 98.66 30 A 1 ATOM 250 N N . ILE A 0 31 . -7.735 -2.511 7.556 1.00 98.75 31 A 1 ATOM 251 C CA . ILE A 0 31 . -6.637 -1.643 7.113 1.00 98.75 31 A 1 ATOM 252 C C . ILE A 0 31 . -6.418 -1.863 5.600 1.00 98.75 31 A 1 ATOM 253 C CB . ILE A 0 31 . -5.331 -1.875 7.910 1.00 98.75 31 A 1 ATOM 254 O O . ILE A 0 31 . -6.096 -2.989 5.195 1.00 98.75 31 A 1 ATOM 255 C CG1 . ILE A 0 31 . -5.544 -1.970 9.440 1.00 98.75 31 A 1 ATOM 256 C CG2 . ILE A 0 31 . -4.361 -0.724 7.578 1.00 98.75 31 A 1 ATOM 257 C CD1 . ILE A 0 31 . -4.262 -2.330 10.203 1.00 98.75 31 A 1 ATOM 258 N N . PRO A 0 32 . -6.593 -0.831 4.753 1.00 97.96 32 A 1 ATOM 259 C CA . PRO A 0 32 . -6.447 -0.946 3.302 1.00 97.96 32 A 1 ATOM 260 C C . PRO A 0 32 . -4.987 -1.118 2.849 1.00 97.96 32 A 1 ATOM 261 C CB . PRO A 0 32 . -7.068 0.333 2.741 1.00 97.96 32 A 1 ATOM 262 O O . PRO A 0 32 . -4.051 -0.891 3.608 1.00 97.96 32 A 1 ATOM 263 C CG . PRO A 0 32 . -6.852 1.363 3.844 1.00 97.96 32 A 1 ATOM 264 C CD . PRO A 0 32 . -6.974 0.529 5.114 1.00 97.96 32 A 1 ATOM 265 N N . GLY A 0 33 . -4.798 -1.524 1.593 1.00 97.31 33 A 1 ATOM 266 C CA . GLY A 0 33 . -3.492 -1.633 0.950 1.00 97.31 33 A 1 ATOM 267 C C . GLY A 0 33 . -2.959 -0.291 0.456 1.00 97.31 33 A 1 ATOM 268 O O . GLY A 0 33 . -3.552 0.760 0.698 1.00 97.31 33 A 1 ATOM 269 N N . ASP A 0 34 . -1.844 -0.345 -0.270 1.00 94.93 34 A 1 ATOM 270 C CA . ASP A 0 34 . -1.342 0.816 -1.002 1.00 94.93 34 A 1 ATOM 271 C C . ASP A 0 34 . -2.370 1.238 -2.064 1.00 94.93 34 A 1 ATOM 272 C CB . ASP A 0 34 . 0.022 0.485 -1.616 1.00 94.93 34 A 1 ATOM 273 O O . ASP A 0 34 . -2.986 0.386 -2.704 1.00 94.93 34 A 1 ATOM 274 C CG . ASP A 0 34 . 0.618 1.689 -2.344 1.00 94.93 34 A 1 ATOM 275 O OD1 . ASP A 0 34 . 0.371 2.823 -1.876 1.00 94.93 34 A 1 ATOM 276 O OD2 . ASP A 0 34 . 1.308 1.452 -3.356 1.00 94.93 34 A 1 ATOM 277 N N . GLY A 0 35 . -2.645 2.537 -2.170 1.00 93.63 35 A 1 ATOM 278 C CA . GLY A 0 35 . -3.755 3.063 -2.972 1.00 93.63 35 A 1 ATOM 279 C C . GLY A 0 35 . -5.165 2.638 -2.525 1.00 93.63 35 A 1 ATOM 280 O O . GLY A 0 35 . -6.133 2.995 -3.191 1.00 93.63 35 A 1 ATOM 281 N N . GLY A 0 36 . -5.311 1.883 -1.431 1.00 94.59 36 A 1 ATOM 282 C CA . GLY A 0 36 . -6.549 1.187 -1.058 1.00 94.59 36 A 1 ATOM 283 C C . GLY A 0 36 . -7.598 2.025 -0.320 1.00 94.59 36 A 1 ATOM 284 O O . GLY A 0 36 . -8.544 1.456 0.223 1.00 94.59 36 A 1 ATOM 285 N N . CYS A 0 37 . -7.447 3.348 -0.256 1.00 95.66 37 A 1 ATOM 286 C CA . CYS A 0 37 . -8.500 4.253 0.201 1.00 95.66 37 A 1 ATOM 287 C C . CYS A 0 37 . -8.522 5.558 -0.600 1.00 95.66 37 A 1 ATOM 288 C CB . CYS A 0 37 . -8.395 4.495 1.718 1.00 95.66 37 A 1 ATOM 289 O O . CYS A 0 37 . -7.541 5.918 -1.251 1.00 95.66 37 A 1 ATOM 290 S SG . CYS A 0 37 . -6.885 5.373 2.218 1.00 95.66 37 A 1 ATOM 291 N N . GLN A 0 38 . -9.641 6.280 -0.537 1.00 96.26 38 A 1 ATOM 292 C CA . GLN A 0 38 . -9.745 7.606 -1.147 1.00 96.26 38 A 1 ATOM 293 C C . GLN A 0 38 . -8.763 8.598 -0.504 1.00 96.26 38 A 1 ATOM 294 C CB . GLN A 0 38 . -11.180 8.152 -1.072 1.00 96.26 38 A 1 ATOM 295 O O . GLN A 0 38 . -8.638 8.656 0.723 1.00 96.26 38 A 1 ATOM 296 C CG . GLN A 0 38 . -12.171 7.248 -1.818 1.00 96.26 38 A 1 ATOM 297 C CD . GLN A 0 38 . -13.534 7.882 -2.078 1.00 96.26 38 A 1 ATOM 298 N NE2 . GLN A 0 38 . -14.500 7.106 -2.508 1.00 96.26 38 A 1 ATOM 299 O OE1 . GLN A 0 38 . -13.764 9.066 -1.905 1.00 96.26 38 A 1 ATOM 300 N N . ALA A 0 39 . -8.126 9.425 -1.333 1.00 96.86 39 A 1 ATOM 301 C CA . ALA A 0 39 . -7.354 10.585 -0.905 1.00 96.86 39 A 1 ATOM 302 C C . ALA A 0 39 . -7.867 11.847 -1.600 1.00 96.86 39 A 1 ATOM 303 C CB . ALA A 0 39 . -5.861 10.372 -1.167 1.00 96.86 39 A 1 ATOM 304 O O . ALA A 0 39 . -8.139 11.854 -2.804 1.00 96.86 39 A 1 ATOM 305 N N . TYR A 0 40 . -7.957 12.932 -0.841 1.00 97.37 40 A 1 ATOM 306 C CA . TYR A 0 40 . -8.391 14.242 -1.308 1.00 97.37 40 A 1 ATOM 307 C C . TYR A 0 40 . -7.246 15.242 -1.199 1.00 97.37 40 A 1 ATOM 308 C CB . TYR A 0 40 . -9.603 14.708 -0.497 1.00 97.37 40 A 1 ATOM 309 O O . TYR A 0 40 . -6.454 15.182 -0.262 1.00 97.37 40 A 1 ATOM 310 C CG . TYR A 0 40 . -10.923 14.104 -0.935 1.00 97.37 40 A 1 ATOM 311 C CD1 . TYR A 0 40 . -11.875 14.911 -1.588 1.00 97.37 40 A 1 ATOM 312 C CD2 . TYR A 0 40 . -11.201 12.743 -0.698 1.00 97.37 40 A 1 ATOM 313 C CE1 . TYR A 0 40 . -13.094 14.358 -2.023 1.00 97.37 40 A 1 ATOM 314 C CE2 . TYR A 0 40 . -12.424 12.190 -1.121 1.00 97.37 40 A 1 ATOM 315 O OH . TYR A 0 40 . -14.546 12.458 -2.205 1.00 97.37 40 A 1 ATOM 316 C CZ . TYR A 0 40 . -13.369 12.993 -1.792 1.00 97.37 40 A 1 ATOM 317 N N . SER A 0 41 . -7.184 16.177 -2.142 1.00 97.41 41 A 1 ATOM 318 C CA . SER A 0 41 . -6.236 17.288 -2.138 1.00 97.41 41 A 1 ATOM 319 C C . SER A 0 41 . -6.982 18.617 -2.067 1.00 97.41 41 A 1 ATOM 320 C CB . SER A 0 41 . -5.324 17.203 -3.359 1.00 97.41 41 A 1 ATOM 321 O O . SER A 0 41 . -8.065 18.782 -2.635 1.00 97.41 41 A 1 ATOM 322 O OG . SER A 0 41 . -4.258 18.123 -3.276 1.00 97.41 41 A 1 ATOM 323 N N . LYS A 0 42 . -6.408 19.575 -1.345 1.00 97.46 42 A 1 ATOM 324 C CA . LYS A 0 42 . -6.923 20.933 -1.173 1.00 97.46 42 A 1 ATOM 325 C C . LYS A 0 42 . -5.806 21.920 -1.483 1.00 97.46 42 A 1 ATOM 326 C CB . LYS A 0 42 . -7.425 21.064 0.269 1.00 97.46 42 A 1 ATOM 327 O O . LYS A 0 42 . -4.773 21.907 -0.820 1.00 97.46 42 A 1 ATOM 328 C CG . LYS A 0 42 . -8.025 22.443 0.575 1.00 97.46 42 A 1 ATOM 329 C CD . LYS A 0 42 . -8.273 22.530 2.082 1.00 97.46 42 A 1 ATOM 330 C CE . LYS A 0 42 . -8.754 23.918 2.493 1.00 97.46 42 A 1 ATOM 331 N NZ . LYS A 0 42 . -8.682 24.030 3.969 1.00 97.46 42 A 1 ATOM 332 N N . LEU A 0 43 . -6.004 22.790 -2.473 1.00 96.72 43 A 1 ATOM 333 C CA . LEU A 0 43 . -4.991 23.788 -2.828 1.00 96.72 43 A 1 ATOM 334 C C . LEU A 0 43 . -4.860 24.842 -1.720 1.00 96.72 43 A 1 ATOM 335 C CB . LEU A 0 43 . -5.291 24.442 -4.187 1.00 96.72 43 A 1 ATOM 336 O O . LEU A 0 43 . -5.847 25.461 -1.313 1.00 96.72 43 A 1 ATOM 337 C CG . LEU A 0 43 . -5.401 23.479 -5.380 1.00 96.72 43 A 1 ATOM 338 C CD1 . LEU A 0 43 . -5.568 24.275 -6.674 1.00 96.72 43 A 1 ATOM 339 C CD2 . LEU A 0 43 . -4.197 22.548 -5.530 1.00 96.72 43 A 1 ATOM 340 N N . LYS A 0 44 . -3.630 25.081 -1.262 1.00 95.18 44 A 1 ATOM 341 C CA . LYS A 0 44 . -3.313 26.179 -0.346 1.00 95.18 44 A 1 ATOM 342 C C . LYS A 0 44 . -3.517 27.515 -1.068 1.00 95.18 44 A 1 ATOM 343 C CB . LYS A 0 44 . -1.888 26.044 0.224 1.00 95.18 44 A 1 ATOM 344 O O . LYS A 0 44 . -3.334 27.612 -2.279 1.00 95.18 44 A 1 ATOM 345 C CG . LYS A 0 44 . -1.615 24.689 0.910 1.00 95.18 44 A 1 ATOM 346 C CD . LYS A 0 44 . -0.392 24.784 1.835 1.00 95.18 44 A 1 ATOM 347 C CE . LYS A 0 44 . 0.131 23.427 2.333 1.00 95.18 44 A 1 ATOM 348 N NZ . LYS A 0 44 . 1.094 22.815 1.386 1.00 95.18 44 A 1 ATOM 349 N N . ASN A 0 45 . -3.906 28.548 -0.321 1.00 92.07 45 A 1 ATOM 350 C CA . ASN A 0 45 . -4.205 29.893 -0.838 1.00 92.07 45 A 1 ATOM 351 C C . ASN A 0 45 . -5.297 29.940 -1.934 1.00 92.07 45 A 1 ATOM 352 C CB . ASN A 0 45 . -2.892 30.603 -1.234 1.00 92.07 45 A 1 ATOM 353 O O . ASN A 0 45 . -5.393 30.922 -2.667 1.00 92.07 45 A 1 ATOM 354 C CG . ASN A 0 45 . -1.859 30.627 -0.120 1.00 92.07 45 A 1 ATOM 355 N ND2 . ASN A 0 45 . -0.600 30.784 -0.452 1.00 92.07 45 A 1 ATOM 356 O OD1 . ASN A 0 45 . -2.157 30.495 1.055 1.00 92.07 45 A 1 ATOM 357 N N . SER A 0 46 . -6.141 28.905 -2.035 1.00 92.26 46 A 1 ATOM 358 C CA . SER A 0 46 . -7.297 28.857 -2.933 1.00 92.26 46 A 1 ATOM 359 C C . SER A 0 46 . -8.602 28.787 -2.142 1.00 92.26 46 A 1 ATOM 360 C CB . SER A 0 46 . -7.189 27.649 -3.866 1.00 92.26 46 A 1 ATOM 361 O O . SER A 0 46 . -8.665 28.171 -1.081 1.00 92.26 46 A 1 ATOM 362 O OG . SER A 0 46 . -8.106 27.775 -4.942 1.00 92.26 46 A 1 ATOM 363 N N . THR A 0 47 . -9.665 29.377 -2.689 1.00 92.46 47 A 1 ATOM 364 C CA . THR A 0 47 . -11.049 29.205 -2.215 1.00 92.46 47 A 1 ATOM 365 C C . THR A 0 47 . -11.719 27.945 -2.773 1.00 92.46 47 A 1 ATOM 366 C CB . THR A 0 47 . -11.896 30.433 -2.578 1.00 92.46 47 A 1 ATOM 367 O O . THR A 0 47 . -12.870 27.669 -2.440 1.00 92.46 47 A 1 ATOM 368 C CG2 . THR A 0 47 . -11.476 31.670 -1.786 1.00 92.46 47 A 1 ATOM 369 O OG1 . THR A 0 47 . -11.727 30.739 -3.945 1.00 92.46 47 A 1 ATOM 370 N N . SER A 0 48 . -11.021 27.181 -3.622 1.00 92.70 48 A 1 ATOM 371 C CA . SER A 0 48 . -11.538 25.938 -4.202 1.00 92.70 48 A 1 ATOM 372 C C . SER A 0 48 . -11.870 24.913 -3.108 1.00 92.70 48 A 1 ATOM 373 C CB . SER A 0 48 . -10.526 25.302 -5.162 1.00 92.70 48 A 1 ATOM 374 O O . SER A 0 48 . -11.075 24.748 -2.177 1.00 92.70 48 A 1 ATOM 375 O OG . SER A 0 48 . -10.117 26.225 -6.152 1.00 92.70 48 A 1 ATOM 376 N N . PRO A 0 49 . -12.993 24.177 -3.215 1.00 94.69 49 A 1 ATOM 377 C CA . PRO A 0 49 . -13.236 23.038 -2.341 1.00 94.69 49 A 1 ATOM 378 C C . PRO A 0 49 . -12.164 21.956 -2.569 1.00 94.69 49 A 1 ATOM 379 C CB . PRO A 0 49 . -14.637 22.536 -2.702 1.00 94.69 49 A 1 ATOM 380 O O . PRO A 0 49 . -11.585 21.883 -3.659 1.00 94.69 49 A 1 ATOM 381 C CG . PRO A 0 49 . -14.760 22.903 -4.180 1.00 94.69 49 A 1 ATOM 382 C CD . PRO A 0 49 . -13.996 24.225 -4.270 1.00 94.69 49 A 1 ATOM 383 N N . PRO A 0 50 . -11.906 21.087 -1.576 1.00 95.69 50 A 1 ATOM 384 C CA . PRO A 0 50 . -11.105 19.893 -1.794 1.00 95.69 50 A 1 ATOM 385 C C . PRO A 0 50 . -11.686 19.009 -2.901 1.00 95.69 50 A 1 ATOM 386 C CB . PRO A 0 50 . -11.105 19.141 -0.469 1.00 95.69 50 A 1 ATOM 387 O O . PRO A 0 50 . -12.904 18.910 -3.060 1.00 95.69 50 A 1 ATOM 388 C CG . PRO A 0 50 . -11.437 20.211 0.569 1.00 95.69 50 A 1 ATOM 389 C CD . PRO A 0 50 . -12.369 21.144 -0.200 1.00 95.69 50 A 1 ATOM 390 N N . PHE A 0 51 . -10.811 18.320 -3.622 1.00 94.84 51 A 1 ATOM 391 C CA . PHE A 0 51 . -11.164 17.406 -4.705 1.00 94.84 51 A 1 ATOM 392 C C . PHE A 0 51 . -10.527 16.037 -4.472 1.00 94.84 51 A 1 ATOM 393 C CB . PHE A 0 51 . -10.752 18.015 -6.054 1.00 94.84 51 A 1 ATOM 394 O O . PHE A 0 51 . -9.464 15.933 -3.858 1.00 94.84 51 A 1 ATOM 395 C CG . PHE A 0 51 . -9.288 18.411 -6.142 1.00 94.84 51 A 1 ATOM 396 C CD1 . PHE A 0 51 . -8.880 19.682 -5.697 1.00 94.84 51 A 1 ATOM 397 C CD2 . PHE A 0 51 . -8.326 17.502 -6.622 1.00 94.84 51 A 1 ATOM 398 C CE1 . PHE A 0 51 . -7.519 20.031 -5.718 1.00 94.84 51 A 1 ATOM 399 C CE2 . PHE A 0 51 . -6.966 17.857 -6.648 1.00 94.84 51 A 1 ATOM 400 C CZ . PHE A 0 51 . -6.560 19.125 -6.198 1.00 94.84 51 A 1 ATOM 401 N N . LEU A 0 52 . -11.174 14.985 -4.973 1.00 94.84 52 A 1 ATOM 402 C CA . LEU A 0 52 . -10.593 13.647 -5.003 1.00 94.84 52 A 1 ATOM 403 C C . LEU A 0 52 . -9.326 13.684 -5.869 1.00 94.84 52 A 1 ATOM 404 C CB . LEU A 0 52 . -11.638 12.672 -5.570 1.00 94.84 52 A 1 ATOM 405 O O . LEU A 0 52 . -9.383 14.113 -7.020 1.00 94.84 52 A 1 ATOM 406 C CG . LEU A 0 52 . -11.188 11.202 -5.519 1.00 94.84 52 A 1 ATOM 407 C CD1 . LEU A 0 52 . -11.286 10.634 -4.104 1.00 94.84 52 A 1 ATOM 408 C CD2 . LEU A 0 52 . -12.090 10.369 -6.413 1.00 94.84 52 A 1 ATOM 409 N N . VAL A 0 53 . -8.192 13.257 -5.313 1.00 93.68 53 A 1 ATOM 410 C CA . VAL A 0 53 . -6.907 13.170 -6.028 1.00 93.68 53 A 1 ATOM 411 C C . VAL A 0 53 . -6.467 11.719 -6.233 1.00 93.68 53 A 1 ATOM 412 C CB . VAL A 0 53 . -5.841 14.041 -5.335 1.00 93.68 53 A 1 ATOM 413 O O . VAL A 0 53 . -5.775 11.419 -7.204 1.00 93.68 53 A 1 ATOM 414 C CG1 . VAL A 0 53 . -5.340 13.456 -4.008 1.00 93.68 53 A 1 ATOM 415 C CG2 . VAL A 0 53 . -4.644 14.301 -6.252 1.00 93.68 53 A 1 ATOM 416 N N . TRP A 0 54 . -6.920 10.806 -5.365 1.00 92.09 54 A 1 ATOM 417 C CA . TRP A 0 54 . -6.754 9.367 -5.541 1.00 92.09 54 A 1 ATOM 418 C C . TRP A 0 54 . -8.058 8.608 -5.215 1.00 92.09 54 A 1 ATOM 419 C CB . TRP A 0 54 . -5.605 8.852 -4.677 1.00 92.09 54 A 1 ATOM 420 O O . TRP A 0 54 . -8.555 8.753 -4.102 1.00 92.09 54 A 1 ATOM 421 C CG . TRP A 0 54 . -5.303 7.418 -4.944 1.00 92.09 54 A 1 ATOM 422 C CD1 . TRP A 0 54 . -5.885 6.375 -4.312 1.00 92.09 54 A 1 ATOM 423 C CD2 . TRP A 0 54 . -4.425 6.841 -5.956 1.00 92.09 54 A 1 ATOM 424 C CE2 . TRP A 0 54 . -4.518 5.420 -5.866 1.00 92.09 54 A 1 ATOM 425 C CE3 . TRP A 0 54 . -3.582 7.376 -6.955 1.00 92.09 54 A 1 ATOM 426 N NE1 . TRP A 0 54 . -5.421 5.196 -4.850 1.00 92.09 54 A 1 ATOM 427 C CH2 . TRP A 0 54 . -2.983 5.131 -7.712 1.00 92.09 54 A 1 ATOM 428 C CZ2 . TRP A 0 54 . -3.804 4.569 -6.720 1.00 92.09 54 A 1 ATOM 429 C CZ3 . TRP A 0 54 . -2.869 6.529 -7.828 1.00 92.09 54 A 1 ATOM 430 N N . ILE A 0 55 . -8.635 7.787 -6.101 1.00 81.23 55 A 1 ATOM 431 C CA . ILE A 0 55 . -8.278 7.590 -7.517 1.00 81.23 55 A 1 ATOM 432 C C . ILE A 0 55 . -9.240 8.378 -8.414 1.00 81.23 55 A 1 ATOM 433 C CB . ILE A 0 55 . -8.163 6.090 -7.874 1.00 81.23 55 A 1 ATOM 434 O O . ILE A 0 55 . -10.451 8.212 -8.349 1.00 81.23 55 A 1 ATOM 435 C CG1 . ILE A 0 55 . -7.375 5.915 -9.190 1.00 81.23 55 A 1 ATOM 436 C CG2 . ILE A 0 55 . -9.523 5.397 -7.971 1.00 81.23 55 A 1 ATOM 437 C CD1 . ILE A 0 55 . -7.197 4.455 -9.630 1.00 81.23 55 A 1 ATOM 438 N N . ASP A 0 56 . -8.690 9.228 -9.278 1.00 82.06 56 A 1 ATOM 439 C CA . ASP A 0 56 . -9.442 9.931 -10.319 1.00 82.06 56 A 1 ATOM 440 C C . ASP A 0 56 . -8.718 9.725 -11.655 1.00 82.06 56 A 1 ATOM 441 C CB . ASP A 0 56 . -9.646 11.399 -9.907 1.00 82.06 56 A 1 ATOM 442 O O . ASP A 0 56 . -7.544 10.071 -11.826 1.00 82.06 56 A 1 ATOM 443 C CG . ASP A 0 56 . -10.116 12.346 -11.018 1.00 82.06 56 A 1 ATOM 444 O OD1 . ASP A 0 56 . -10.348 11.939 -12.179 1.00 82.06 56 A 1 ATOM 445 O OD2 . ASP A 0 56 . -10.233 13.556 -10.740 1.00 82.06 56 A 1 ATOM 446 N N . LEU A 0 57 . -9.433 9.130 -12.613 1.00 79.95 57 A 1 ATOM 447 C CA . LEU A 0 57 . -8.895 8.723 -13.912 1.00 79.95 57 A 1 ATOM 448 C C . LEU A 0 57 . -8.413 9.911 -14.769 1.00 79.95 57 A 1 ATOM 449 C CB . LEU A 0 57 . -9.941 7.861 -14.646 1.00 79.95 57 A 1 ATOM 450 O O . LEU A 0 57 . -7.615 9.716 -15.687 1.00 79.95 57 A 1 ATOM 451 C CG . LEU A 0 57 . -10.370 6.578 -13.899 1.00 79.95 57 A 1 ATOM 452 C CD1 . LEU A 0 57 . -11.402 5.819 -14.737 1.00 79.95 57 A 1 ATOM 453 C CD2 . LEU A 0 57 . -9.199 5.629 -13.626 1.00 79.95 57 A 1 ATOM 454 N N . ARG A 0 58 . -8.806 11.154 -14.453 1.00 83.38 58 A 1 ATOM 455 C CA . ARG A 0 58 . -8.265 12.365 -15.097 1.00 83.38 58 A 1 ATOM 456 C C . ARG A 0 58 . -6.762 12.516 -14.841 1.00 83.38 58 A 1 ATOM 457 C CB . ARG A 0 58 . -9.029 13.605 -14.602 1.00 83.38 58 A 1 ATOM 458 O O . ARG A 0 58 . -6.016 12.879 -15.751 1.00 83.38 58 A 1 ATOM 459 C CG . ARG A 0 58 . -10.526 13.558 -14.967 1.00 83.38 58 A 1 ATOM 460 C CD . ARG A 0 58 . -11.300 14.775 -14.447 1.00 83.38 58 A 1 ATOM 461 N NE . ARG A 0 58 . -11.344 14.826 -12.975 1.00 83.38 58 A 1 ATOM 462 N NH1 . ARG A 0 58 . -12.589 16.738 -12.721 1.00 83.38 58 A 1 ATOM 463 N NH2 . ARG A 0 58 . -11.822 15.673 -10.927 1.00 83.38 58 A 1 ATOM 464 C CZ . ARG A 0 58 . -11.917 15.741 -12.217 1.00 83.38 58 A 1 ATOM 465 N N . TYR A 0 59 . -6.283 12.151 -13.652 1.00 82.50 59 A 1 ATOM 466 C CA . TYR A 0 59 . -4.858 12.226 -13.307 1.00 82.50 59 A 1 ATOM 467 C C . TYR A 0 59 . -3.991 11.177 -14.015 1.00 82.50 59 A 1 ATOM 468 C CB . TYR A 0 59 . -4.699 12.174 -11.786 1.00 82.50 59 A 1 ATOM 469 O O . TYR A 0 59 . -2.780 11.361 -14.115 1.00 82.50 59 A 1 ATOM 470 C CG . TYR A 0 59 . -5.262 13.402 -11.102 1.00 82.50 59 A 1 ATOM 471 C CD1 . TYR A 0 59 . -4.740 14.681 -11.384 1.00 82.50 59 A 1 ATOM 472 C CD2 . TYR A 0 59 . -6.369 13.268 -10.249 1.00 82.50 59 A 1 ATOM 473 C CE1 . TYR A 0 59 . -5.363 15.827 -10.851 1.00 82.50 59 A 1 ATOM 474 C CE2 . TYR A 0 59 . -7.008 14.409 -9.732 1.00 82.50 59 A 1 ATOM 475 O OH . TYR A 0 59 . -7.146 16.792 -9.565 1.00 82.50 59 A 1 ATOM 476 C CZ . TYR A 0 59 . -6.512 15.690 -10.040 1.00 82.50 59 A 1 ATOM 477 N N . PHE A 0 60 . -4.594 10.140 -14.605 1.00 78.17 60 A 1 ATOM 478 C CA . PHE A 0 60 . -3.891 9.205 -15.489 1.00 78.17 60 A 1 ATOM 479 C C . PHE A 0 60 . -3.592 9.823 -16.860 1.00 78.17 60 A 1 ATOM 480 C CB . PHE A 0 60 . -4.689 7.904 -15.634 1.00 78.17 60 A 1 ATOM 481 O O . PHE A 0 60 . -2.637 9.422 -17.520 1.00 78.17 60 A 1 ATOM 482 C CG . PHE A 0 60 . -4.648 7.026 -14.401 1.00 78.17 60 A 1 ATOM 483 C CD1 . PHE A 0 60 . -3.943 5.810 -14.442 1.00 78.17 60 A 1 ATOM 484 C CD2 . PHE A 0 60 . -5.274 7.427 -13.203 1.00 78.17 60 A 1 ATOM 485 C CE1 . PHE A 0 60 . -3.863 5.005 -13.298 1.00 78.17 60 A 1 ATOM 486 C CE2 . PHE A 0 60 . -5.164 6.634 -12.050 1.00 78.17 60 A 1 ATOM 487 C CZ . PHE A 0 60 . -4.457 5.421 -12.095 1.00 78.17 60 A 1 ATOM 488 N N . LEU A 0 61 . -4.360 10.832 -17.283 1.00 83.94 61 A 1 ATOM 489 C CA . LEU A 0 61 . -4.036 11.648 -18.454 1.00 83.94 61 A 1 ATOM 490 C C . LEU A 0 61 . -3.041 12.762 -18.100 1.00 83.94 61 A 1 ATOM 491 C CB . LEU A 0 61 . -5.330 12.210 -19.069 1.00 83.94 61 A 1 ATOM 492 O O . LEU A 0 61 . -2.204 13.110 -18.936 1.00 83.94 61 A 1 ATOM 493 C CG . LEU A 0 61 . -6.354 11.142 -19.502 1.00 83.94 61 A 1 ATOM 494 C CD1 . LEU A 0 61 . -7.598 11.829 -20.066 1.00 83.94 61 A 1 ATOM 495 C CD2 . LEU A 0 61 . -5.798 10.204 -20.578 1.00 83.94 61 A 1 ATOM 496 N N . GLU A 0 62 . -3.085 13.277 -16.867 1.00 87.56 62 A 1 ATOM 497 C CA . GLU A 0 62 . -2.270 14.400 -16.383 1.00 87.56 62 A 1 ATOM 498 C C . GLU A 0 62 . -1.379 14.057 -15.160 1.00 87.56 62 A 1 ATOM 499 C CB . GLU A 0 62 . -3.177 15.613 -16.108 1.00 87.56 62 A 1 ATOM 500 O O . GLU A 0 62 . -1.498 14.695 -14.108 1.00 87.56 62 A 1 ATOM 501 C CG . GLU A 0 62 . -3.971 16.079 -17.337 1.00 87.56 62 A 1 ATOM 502 C CD . GLU A 0 62 . -4.478 17.504 -17.110 1.00 87.56 62 A 1 ATOM 503 O OE1 . GLU A 0 62 . -5.610 17.711 -16.622 1.00 87.56 62 A 1 ATOM 504 O OE2 . GLU A 0 62 . -3.698 18.462 -17.306 1.00 87.56 62 A 1 ATOM 505 N N . PRO A 0 63 . -0.424 13.109 -15.266 1.00 86.68 63 A 1 ATOM 506 C CA . PRO A 0 63 . 0.403 12.688 -14.127 1.00 86.68 63 A 1 ATOM 507 C C . PRO A 0 63 . 1.309 13.803 -13.567 1.00 86.68 63 A 1 ATOM 508 C CB . PRO A 0 63 . 1.202 11.485 -14.634 1.00 86.68 63 A 1 ATOM 509 O O . PRO A 0 63 . 1.700 13.764 -12.402 1.00 86.68 63 A 1 ATOM 510 C CG . PRO A 0 63 . 1.269 11.694 -16.146 1.00 86.68 63 A 1 ATOM 511 C CD . PRO A 0 63 . -0.085 12.332 -16.449 1.00 86.68 63 A 1 ATOM 512 N N . GLY A 0 64 . 1.585 14.854 -14.351 1.00 91.31 64 A 1 ATOM 513 C CA . GLY A 0 64 . 2.243 16.068 -13.855 1.00 91.31 64 A 1 ATOM 514 C C . GLY A 0 64 . 1.413 16.827 -12.809 1.00 91.31 64 A 1 ATOM 515 O O . GLY A 0 64 . 1.975 17.306 -11.826 1.00 91.31 64 A 1 ATOM 516 N N . LYS A 0 65 . 0.080 16.876 -12.964 1.00 92.55 65 A 1 ATOM 517 C CA . LYS A 0 65 . -0.833 17.424 -11.945 1.00 92.55 65 A 1 ATOM 518 C C . LYS A 0 65 . -0.940 16.499 -10.736 1.00 92.55 65 A 1 ATOM 519 C CB . LYS A 0 65 . -2.232 17.672 -12.525 1.00 92.55 65 A 1 ATOM 520 O O . LYS A 0 65 . -0.953 16.989 -9.613 1.00 92.55 65 A 1 ATOM 521 C CG . LYS A 0 65 . -2.316 18.937 -13.387 1.00 92.55 65 A 1 ATOM 522 C CD . LYS A 0 65 . -3.743 19.075 -13.928 1.00 92.55 65 A 1 ATOM 523 C CE . LYS A 0 65 . -3.899 20.335 -14.784 1.00 92.55 65 A 1 ATOM 524 N NZ . LYS A 0 65 . -5.054 20.205 -15.700 1.00 92.55 65 A 1 ATOM 525 N N . LEU A 0 66 . -0.942 15.178 -10.949 1.00 92.57 66 A 1 ATOM 526 C CA . LEU A 0 66 . -0.904 14.210 -9.846 1.00 92.57 66 A 1 ATOM 527 C C . LEU A 0 66 . 0.317 14.459 -8.952 1.00 92.57 66 A 1 ATOM 528 C CB . LEU A 0 66 . -0.904 12.776 -10.404 1.00 92.57 66 A 1 ATOM 529 O O . LEU A 0 66 . 0.176 14.612 -7.744 1.00 92.57 66 A 1 ATOM 530 C CG . LEU A 0 66 . -1.082 11.670 -9.344 1.00 92.57 66 A 1 ATOM 531 C CD1 . LEU A 0 66 . -2.354 11.818 -8.508 1.00 92.57 66 A 1 ATOM 532 C CD2 . LEU A 0 66 . -1.117 10.309 -10.040 1.00 92.57 66 A 1 ATOM 533 N N . ASN A 0 67 . 1.503 14.612 -9.548 1.00 94.31 67 A 1 ATOM 534 C CA . ASN A 0 67 . 2.717 14.954 -8.809 1.00 94.31 67 A 1 ATOM 535 C C . ASN A 0 67 . 2.575 16.258 -8.004 1.00 94.31 67 A 1 ATOM 536 C CB . ASN A 0 67 . 3.888 15.028 -9.802 1.00 94.31 67 A 1 ATOM 537 O O . ASN A 0 67 . 2.934 16.299 -6.833 1.00 94.31 67 A 1 ATOM 538 C CG . ASN A 0 67 . 5.212 15.091 -9.068 1.00 94.31 67 A 1 ATOM 539 N ND2 . ASN A 0 67 . 6.093 15.996 -9.417 1.00 94.31 67 A 1 ATOM 540 O OD1 . ASN A 0 67 . 5.479 14.317 -8.174 1.00 94.31 67 A 1 ATOM 541 N N . GLN A 0 68 . 2.003 17.303 -8.607 1.00 95.11 68 A 1 ATOM 542 C CA . GLN A 0 68 . 1.806 18.609 -7.967 1.00 95.11 68 A 1 ATOM 543 C C . GLN A 0 68 . 0.794 18.601 -6.806 1.00 95.11 68 A 1 ATOM 544 C CB . GLN A 0 68 . 1.353 19.607 -9.043 1.00 95.11 68 A 1 ATOM 545 O O . GLN A 0 68 . 0.931 19.408 -5.887 1.00 95.11 68 A 1 ATOM 546 C CG . GLN A 0 68 . 2.484 20.033 -9.988 1.00 95.11 68 A 1 ATOM 547 C CD . GLN A 0 68 . 1.995 20.912 -11.138 1.00 95.11 68 A 1 ATOM 548 N NE2 . GLN A 0 68 . 2.881 21.346 -12.008 1.00 95.11 68 A 1 ATOM 549 O OE1 . GLN A 0 68 . 0.829 21.239 -11.292 1.00 95.11 68 A 1 ATOM 550 N N . TYR A 0 69 . -0.223 17.732 -6.844 1.00 95.66 69 A 1 ATOM 551 C CA . TYR A 0 69 . -1.329 17.724 -5.872 1.00 95.66 69 A 1 ATOM 552 C C . TYR A 0 69 . -1.286 16.565 -4.866 1.00 95.66 69 A 1 ATOM 553 C CB . TYR A 0 69 . -2.670 17.723 -6.624 1.00 95.66 69 A 1 ATOM 554 O O . TYR A 0 69 . -2.044 16.598 -3.897 1.00 95.66 69 A 1 ATOM 555 C CG . TYR A 0 69 . -2.894 18.825 -7.649 1.00 95.66 69 A 1 ATOM 556 C CD1 . TYR A 0 69 . -2.306 20.100 -7.508 1.00 95.66 69 A 1 ATOM 557 C CD2 . TYR A 0 69 . -3.720 18.559 -8.758 1.00 95.66 69 A 1 ATOM 558 C CE1 . TYR A 0 69 . -2.494 21.081 -8.500 1.00 95.66 69 A 1 ATOM 559 C CE2 . TYR A 0 69 . -3.931 19.545 -9.740 1.00 95.66 69 A 1 ATOM 560 O OH . TYR A 0 69 . -3.466 21.731 -10.599 1.00 95.66 69 A 1 ATOM 561 C CZ . TYR A 0 69 . -3.299 20.799 -9.624 1.00 95.66 69 A 1 ATOM 562 N N . PHE A 0 70 . -0.443 15.553 -5.091 1.00 96.19 70 A 1 ATOM 563 C CA . PHE A 0 70 . -0.386 14.317 -4.298 1.00 96.19 70 A 1 ATOM 564 C C . PHE A 0 70 . 1.032 13.914 -3.866 1.00 96.19 70 A 1 ATOM 565 C CB . PHE A 0 70 . -1.024 13.195 -5.129 1.00 96.19 70 A 1 ATOM 566 O O . PHE A 0 70 . 1.191 13.344 -2.784 1.00 96.19 70 A 1 ATOM 567 C CG . PHE A 0 70 . -1.226 11.890 -4.396 1.00 96.19 70 A 1 ATOM 568 C CD1 . PHE A 0 70 . -0.477 10.751 -4.751 1.00 96.19 70 A 1 ATOM 569 C CD2 . PHE A 0 70 . -2.180 11.812 -3.367 1.00 96.19 70 A 1 ATOM 570 C CE1 . PHE A 0 70 . -0.693 9.534 -4.081 1.00 96.19 70 A 1 ATOM 571 C CE2 . PHE A 0 70 . -2.398 10.596 -2.700 1.00 96.19 70 A 1 ATOM 572 C CZ . PHE A 0 70 . -1.655 9.462 -3.060 1.00 96.19 70 A 1 ATOM 573 N N . GLY A 0 71 . 2.050 14.209 -4.684 1.00 96.49 71 A 1 ATOM 574 C CA . GLY A 0 71 . 3.443 13.847 -4.413 1.00 96.49 71 A 1 ATOM 575 C C . GLY A 0 71 . 3.990 14.526 -3.161 1.00 96.49 71 A 1 ATOM 576 O O . GLY A 0 71 . 3.702 15.692 -2.899 1.00 96.49 71 A 1 ATOM 577 N N . LEU A 0 72 . 4.769 13.789 -2.375 1.00 98.20 72 A 1 ATOM 578 C CA . LEU A 0 72 . 5.370 14.297 -1.146 1.00 98.20 72 A 1 ATOM 579 C C . LEU A 0 72 . 6.669 15.064 -1.435 1.00 98.20 72 A 1 ATOM 580 C CB . LEU A 0 72 . 5.634 13.126 -0.188 1.00 98.20 72 A 1 ATOM 581 O O . LEU A 0 72 . 7.359 14.832 -2.427 1.00 98.20 72 A 1 ATOM 582 C CG . LEU A 0 72 . 4.387 12.458 0.420 1.00 98.20 72 A 1 ATOM 583 C CD1 . LEU A 0 72 . 4.760 11.102 1.018 1.00 98.20 72 A 1 ATOM 584 C CD2 . LEU A 0 72 . 3.785 13.309 1.540 1.00 98.20 72 A 1 ATOM 585 N N . VAL A 0 73 . 7.054 15.937 -0.508 1.00 97.56 73 A 1 ATOM 586 C CA . VAL A 0 73 . 8.408 16.495 -0.436 1.00 97.56 73 A 1 ATOM 587 C C . VAL A 0 73 . 9.107 15.861 0.761 1.00 97.56 73 A 1 ATOM 588 C CB . VAL A 0 73 . 8.391 18.033 -0.362 1.00 97.56 73 A 1 ATOM 589 O O . VAL A 0 73 . 8.711 16.087 1.903 1.00 97.56 73 A 1 ATOM 590 C CG1 . VAL A 0 73 . 9.818 18.595 -0.334 1.00 97.56 73 A 1 ATOM 591 C CG2 . VAL A 0 73 . 7.666 18.646 -1.567 1.00 97.56 73 A 1 ATOM 592 N N . TYR A 0 74 . 10.132 15.055 0.500 1.00 97.09 74 A 1 ATOM 593 C CA . TYR A 0 74 . 10.974 14.447 1.530 1.00 97.09 74 A 1 ATOM 594 C C . TYR A 0 74 . 12.146 15.369 1.880 1.00 97.09 74 A 1 ATOM 595 C CB . TYR A 0 74 . 11.425 13.066 1.049 1.00 97.09 74 A 1 ATOM 596 O O . TYR A 0 74 . 12.870 15.823 0.992 1.00 97.09 74 A 1 ATOM 597 C CG . TYR A 0 74 . 12.438 12.391 1.951 1.00 97.09 74 A 1 ATOM 598 C CD1 . TYR A 0 74 . 13.806 12.667 1.773 1.00 97.09 74 A 1 ATOM 599 C CD2 . TYR A 0 74 . 12.023 11.501 2.962 1.00 97.09 74 A 1 ATOM 600 C CE1 . TYR A 0 74 . 14.762 12.047 2.591 1.00 97.09 74 A 1 ATOM 601 C CE2 . TYR A 0 74 . 12.978 10.895 3.802 1.00 97.09 74 A 1 ATOM 602 O OH . TYR A 0 74 . 15.283 10.620 4.415 1.00 97.09 74 A 1 ATOM 603 C CZ . TYR A 0 74 . 14.347 11.176 3.616 1.00 97.09 74 A 1 ATOM 604 N N . ASP A 0 75 . 12.340 15.627 3.172 1.00 96.51 75 A 1 ATOM 605 C CA . ASP A 0 75 . 13.468 16.391 3.698 1.00 96.51 75 A 1 ATOM 606 C C . ASP A 0 75 . 14.586 15.445 4.193 1.00 96.51 75 A 1 ATOM 607 C CB . ASP A 0 75 . 12.968 17.336 4.799 1.00 96.51 75 A 1 ATOM 608 O O . ASP A 0 75 . 14.390 14.728 5.181 1.00 96.51 75 A 1 ATOM 609 C CG . ASP A 0 75 . 14.105 18.030 5.556 1.00 96.51 75 A 1 ATOM 610 O OD1 . ASP A 0 75 . 15.247 18.077 5.049 1.00 96.51 75 A 1 ATOM 611 O OD2 . ASP A 0 75 . 13.853 18.456 6.701 1.00 96.51 75 A 1 ATOM 612 N N . PRO A 0 76 . 15.780 15.449 3.562 1.00 94.29 76 A 1 ATOM 613 C CA . PRO A 0 76 . 16.898 14.598 3.965 1.00 94.29 76 A 1 ATOM 614 C C . PRO A 0 76 . 17.538 14.994 5.304 1.00 94.29 76 A 1 ATOM 615 C CB . PRO A 0 76 . 17.899 14.693 2.808 1.00 94.29 76 A 1 ATOM 616 O O . PRO A 0 76 . 18.316 14.203 5.839 1.00 94.29 76 A 1 ATOM 617 C CG . PRO A 0 76 . 17.671 16.103 2.268 1.00 94.29 76 A 1 ATOM 618 C CD . PRO A 0 76 . 16.162 16.278 2.425 1.00 94.29 76 A 1 ATOM 619 N N . VAL A 0 77 . 17.233 16.179 5.852 1.00 95.65 77 A 1 ATOM 620 C CA . VAL A 0 77 . 17.734 16.636 7.158 1.00 95.65 77 A 1 ATOM 621 C C . VAL A 0 77 . 16.838 16.127 8.287 1.00 95.65 77 A 1 ATOM 622 C CB . VAL A 0 77 . 17.879 18.172 7.212 1.00 95.65 77 A 1 ATOM 623 O O . VAL A 0 77 . 17.341 15.498 9.215 1.00 95.65 77 A 1 ATOM 624 C CG1 . VAL A 0 77 . 18.515 18.625 8.535 1.00 95.65 77 A 1 ATOM 625 C CG2 . VAL A 0 77 . 18.768 18.711 6.081 1.00 95.65 77 A 1 ATOM 626 N N . THR A 0 78 . 15.518 16.346 8.216 1.00 96.23 78 A 1 ATOM 627 C CA . THR A 0 78 . 14.583 15.840 9.244 1.00 96.23 78 A 1 ATOM 628 C C . THR A 0 78 . 14.150 14.385 9.055 1.00 96.23 78 A 1 ATOM 629 C CB . THR A 0 78 . 13.342 16.723 9.433 1.00 96.23 78 A 1 ATOM 630 O O . THR A 0 78 . 13.539 13.833 9.970 1.00 96.23 78 A 1 ATOM 631 C CG2 . THR A 0 78 . 13.691 18.126 9.925 1.00 96.23 78 A 1 ATOM 632 O OG1 . THR A 0 78 . 12.586 16.826 8.256 1.00 96.23 78 A 1 ATOM 633 N N . ARG A 0 79 . 14.487 13.750 7.919 1.00 95.13 79 A 1 ATOM 634 C CA . ARG A 0 79 . 14.145 12.350 7.579 1.00 95.13 79 A 1 ATOM 635 C C . ARG A 0 79 . 12.633 12.100 7.550 1.00 95.13 79 A 1 ATOM 636 C CB . ARG A 0 79 . 14.913 11.359 8.481 1.00 95.13 79 A 1 ATOM 637 O O . ARG A 0 79 . 12.144 11.066 8.003 1.00 95.13 79 A 1 ATOM 638 C CG . ARG A 0 79 . 16.434 11.586 8.533 1.00 95.13 79 A 1 ATOM 639 C CD . ARG A 0 79 . 17.125 11.424 7.175 1.00 95.13 79 A 1 ATOM 640 N NE . ARG A 0 79 . 17.097 10.020 6.732 1.00 95.13 79 A 1 ATOM 641 N NH1 . ARG A 0 79 . 19.131 9.913 5.702 1.00 95.13 79 A 1 ATOM 642 N NH2 . ARG A 0 79 . 17.969 8.044 6.064 1.00 95.13 79 A 1 ATOM 643 C CZ . ARG A 0 79 . 18.061 9.333 6.167 1.00 95.13 79 A 1 ATOM 644 N N . LYS A 0 80 . 11.881 13.090 7.058 1.00 96.19 80 A 1 ATOM 645 C CA . LYS A 0 80 . 10.412 13.090 7.025 1.00 96.19 80 A 1 ATOM 646 C C . LYS A 0 80 . 9.863 13.689 5.738 1.00 96.19 80 A 1 ATOM 647 C CB . LYS A 0 80 . 9.844 13.857 8.232 1.00 96.19 80 A 1 ATOM 648 O O . LYS A 0 80 . 10.437 14.607 5.153 1.00 96.19 80 A 1 ATOM 649 C CG . LYS A 0 80 . 10.054 13.109 9.554 1.00 96.19 80 A 1 ATOM 650 C CD . LYS A 0 80 . 9.351 13.827 10.709 1.00 96.19 80 A 1 ATOM 651 C CE . LYS A 0 80 . 9.678 13.104 12.016 1.00 96.19 80 A 1 ATOM 652 N NZ . LYS A 0 80 . 8.867 13.626 13.138 1.00 96.19 80 A 1 ATOM 653 N N . SER A 0 81 . 8.688 13.205 5.358 1.00 97.69 81 A 1 ATOM 654 C CA . SER A 0 81 . 7.938 13.639 4.186 1.00 97.69 81 A 1 ATOM 655 C C . SER A 0 81 . 6.754 14.522 4.565 1.00 97.69 81 A 1 ATOM 656 C CB . SER A 0 81 . 7.453 12.440 3.375 1.00 97.69 81 A 1 ATOM 657 O O . SER A 0 81 . 5.917 14.172 5.407 1.00 97.69 81 A 1 ATOM 658 O OG . SER A 0 81 . 8.481 11.495 3.214 1.00 97.69 81 A 1 ATOM 659 N N . ARG A 0 82 . 6.645 15.661 3.887 1.00 97.14 82 A 1 ATOM 660 C CA . ARG A 0 82 . 5.539 16.619 3.998 1.00 97.14 82 A 1 ATOM 661 C C . ARG A 0 82 . 4.742 16.682 2.698 1.00 97.14 82 A 1 ATOM 662 C CB . ARG A 0 82 . 6.087 17.993 4.423 1.00 97.14 82 A 1 ATOM 663 O O . ARG A 0 82 . 5.223 16.280 1.643 1.00 97.14 82 A 1 ATOM 664 C CG . ARG A 0 82 . 7.079 18.563 3.398 1.00 97.14 82 A 1 ATOM 665 C CD . ARG A 0 82 . 7.520 19.977 3.762 1.00 97.14 82 A 1 ATOM 666 N NE . ARG A 0 82 . 8.333 20.577 2.687 1.00 97.14 82 A 1 ATOM 667 N NH1 . ARG A 0 82 . 6.602 21.218 1.305 1.00 97.14 82 A 1 ATOM 668 N NH2 . ARG A 0 82 . 8.627 21.960 0.895 1.00 97.14 82 A 1 ATOM 669 C CZ . ARG A 0 82 . 7.855 21.232 1.644 1.00 97.14 82 A 1 ATOM 670 N N . ASP A 0 83 . 3.540 17.235 2.782 1.00 97.86 83 A 1 ATOM 671 C CA . ASP A 0 83 . 2.723 17.546 1.610 1.00 97.86 83 A 1 ATOM 672 C C . ASP A 0 83 . 3.396 18.560 0.664 1.00 97.86 83 A 1 ATOM 673 C CB . ASP A 0 83 . 1.357 18.067 2.084 1.00 97.86 83 A 1 ATOM 674 O O . ASP A 0 83 . 4.246 19.354 1.104 1.00 97.86 83 A 1 ATOM 675 C CG . ASP A 0 83 . 0.351 16.953 2.354 1.00 97.86 83 A 1 ATOM 676 O OD1 . ASP A 0 83 . 0.526 15.833 1.818 1.00 97.86 83 A 1 ATOM 677 O OD2 . ASP A 0 83 . -0.620 17.246 3.075 1.00 97.86 83 A 1 ATOM 678 N N . PRO A 0 84 . 3.007 18.563 -0.629 1.00 96.75 84 A 1 ATOM 679 C CA . PRO A 0 84 . 3.562 19.478 -1.618 1.00 96.75 84 A 1 ATOM 680 C C . PRO A 0 84 . 3.211 20.923 -1.262 1.00 96.75 84 A 1 ATOM 681 C CB . PRO A 0 84 . 2.980 19.043 -2.967 1.00 96.75 84 A 1 ATOM 682 O O . PRO A 0 84 . 2.151 21.211 -0.706 1.00 96.75 84 A 1 ATOM 683 C CG . PRO A 0 84 . 1.649 18.395 -2.591 1.00 96.75 84 A 1 ATOM 684 C CD . PRO A 0 84 . 1.925 17.777 -1.220 1.00 96.75 84 A 1 ATOM 685 N N . ASP A 0 85 . 4.087 21.873 -1.589 1.00 95.69 85 A 1 ATOM 686 C CA . ASP A 0 85 . 3.947 23.257 -1.112 1.00 95.69 85 A 1 ATOM 687 C C . ASP A 0 85 . 2.601 23.900 -1.473 1.00 95.69 85 A 1 ATOM 688 C CB . ASP A 0 85 . 5.138 24.088 -1.606 1.00 95.69 85 A 1 ATOM 689 O O . ASP A 0 85 . 2.009 24.588 -0.640 1.00 95.69 85 A 1 ATOM 690 C CG . ASP A 0 85 . 6.373 23.673 -0.815 1.00 95.69 85 A 1 ATOM 691 O OD1 . ASP A 0 85 . 6.322 23.792 0.424 1.00 95.69 85 A 1 ATOM 692 O OD2 . ASP A 0 85 . 7.296 23.039 -1.365 1.00 95.69 85 A 1 ATOM 693 N N . ILE A 0 86 . 2.047 23.572 -2.642 1.00 96.00 86 A 1 ATOM 694 C CA . ILE A 0 86 . 0.781 24.131 -3.131 1.00 96.00 86 A 1 ATOM 695 C C . ILE A 0 86 . -0.492 23.455 -2.593 1.00 96.00 86 A 1 ATOM 696 C CB . ILE A 0 86 . 0.762 24.180 -4.674 1.00 96.00 86 A 1 ATOM 697 O O . ILE A 0 86 . -1.571 23.986 -2.839 1.00 96.00 86 A 1 ATOM 698 C CG1 . ILE A 0 86 . 0.672 22.771 -5.299 1.00 96.00 86 A 1 ATOM 699 C CG2 . ILE A 0 86 . 1.971 24.969 -5.211 1.00 96.00 86 A 1 ATOM 700 C CD1 . ILE A 0 86 . 0.414 22.819 -6.805 1.00 96.00 86 A 1 ATOM 701 N N . ALA A 0 87 . -0.420 22.315 -1.892 1.00 96.50 87 A 1 ATOM 702 C CA . ALA A 0 87 . -1.620 21.580 -1.464 1.00 96.50 87 A 1 ATOM 703 C C . ALA A 0 87 . -1.503 20.902 -0.086 1.00 96.50 87 A 1 ATOM 704 C CB . ALA A 0 87 . -2.006 20.574 -2.556 1.00 96.50 87 A 1 ATOM 705 O O . ALA A 0 87 . -0.418 20.756 0.464 1.00 96.50 87 A 1 ATOM 706 N N . GLU A 0 88 . -2.637 20.522 0.485 1.00 97.25 88 A 1 ATOM 707 C CA . GLU A 0 88 . -2.794 19.703 1.693 1.00 97.25 88 A 1 ATOM 708 C C . GLU A 0 88 . -3.553 18.431 1.288 1.00 97.25 88 A 1 ATOM 709 C CB . GLU A 0 88 . -3.558 20.549 2.728 1.00 97.25 88 A 1 ATOM 710 O O . GLU A 0 88 . -4.558 18.531 0.577 1.00 97.25 88 A 1 ATOM 711 C CG . GLU A 0 88 . -3.895 19.836 4.046 1.00 97.25 88 A 1 ATOM 712 C CD . GLU A 0 88 . -4.695 20.734 5.016 1.00 97.25 88 A 1 ATOM 713 O OE1 . GLU A 0 88 . -4.636 20.463 6.234 1.00 97.25 88 A 1 ATOM 714 O OE2 . GLU A 0 88 . -5.386 21.683 4.554 1.00 97.25 88 A 1 ATOM 715 N N . VAL A 0 89 . -3.072 17.250 1.686 1.00 97.84 89 A 1 ATOM 716 C CA . VAL A 0 89 . -3.610 15.950 1.255 1.00 97.84 89 A 1 ATOM 717 C C . VAL A 0 89 . -4.111 15.165 2.460 1.00 97.84 89 A 1 ATOM 718 C CB . VAL A 0 89 . -2.580 15.127 0.459 1.00 97.84 89 A 1 ATOM 719 O O . VAL A 0 89 . -3.387 14.955 3.431 1.00 97.84 89 A 1 ATOM 720 C CG1 . VAL A 0 89 . -3.181 13.829 -0.104 1.00 97.84 89 A 1 ATOM 721 C CG2 . VAL A 0 89 . -2.021 15.926 -0.726 1.00 97.84 89 A 1 ATOM 722 N N . TYR A 0 90 . -5.360 14.707 2.400 1.00 96.40 90 A 1 ATOM 723 C CA . TYR A 0 90 . -6.009 14.020 3.513 1.00 96.40 90 A 1 ATOM 724 C C . TYR A 0 90 . -6.809 12.790 3.071 1.00 96.40 90 A 1 ATOM 725 C CB . TYR A 0 90 . -6.856 15.017 4.316 1.00 96.40 90 A 1 ATOM 726 O O . TYR A 0 90 . -7.254 12.667 1.930 1.00 96.40 90 A 1 ATOM 727 C CG . TYR A 0 90 . -8.081 15.537 3.592 1.00 96.40 90 A 1 ATOM 728 C CD1 . TYR A 0 90 . -8.004 16.722 2.835 1.00 96.40 90 A 1 ATOM 729 C CD2 . TYR A 0 90 . -9.296 14.829 3.677 1.00 96.40 90 A 1 ATOM 730 C CE1 . TYR A 0 90 . -9.147 17.205 2.172 1.00 96.40 90 A 1 ATOM 731 C CE2 . TYR A 0 90 . -10.436 15.300 3.003 1.00 96.40 90 A 1 ATOM 732 O OH . TYR A 0 90 . -11.466 16.931 1.601 1.00 96.40 90 A 1 ATOM 733 C CZ . TYR A 0 90 . -10.362 16.492 2.253 1.00 96.40 90 A 1 ATOM 734 N N . PHE A 0 91 . -7.000 11.877 4.023 1.00 97.54 91 A 1 ATOM 735 C CA . PHE A 0 91 . -7.523 10.528 3.810 1.00 97.54 91 A 1 ATOM 736 C C . PHE A 0 91 . -8.793 10.367 4.670 1.00 97.54 91 A 1 ATOM 737 C CB . PHE A 0 91 . -6.400 9.522 4.126 1.00 97.54 91 A 1 ATOM 738 O O . PHE A 0 91 . -8.690 10.093 5.870 1.00 97.54 91 A 1 ATOM 739 C CG . PHE A 0 91 . -5.157 9.731 3.270 1.00 97.54 91 A 1 ATOM 740 C CD1 . PHE A 0 91 . -4.976 8.992 2.085 1.00 97.54 91 A 1 ATOM 741 C CD2 . PHE A 0 91 . -4.207 10.714 3.621 1.00 97.54 91 A 1 ATOM 742 C CE1 . PHE A 0 91 . -3.859 9.237 1.265 1.00 97.54 91 A 1 ATOM 743 C CE2 . PHE A 0 91 . -3.124 10.997 2.770 1.00 97.54 91 A 1 ATOM 744 C CZ . PHE A 0 91 . -2.949 10.253 1.593 1.00 97.54 91 A 1 ATOM 745 N N . PRO A 0 92 . -9.986 10.673 4.120 1.00 96.86 92 A 1 ATOM 746 C CA . PRO A 0 92 . -11.230 10.765 4.885 1.00 96.86 92 A 1 ATOM 747 C C . PRO A 0 92 . -11.858 9.397 5.204 1.00 96.86 92 A 1 ATOM 748 C CB . PRO A 0 92 . -12.146 11.641 4.027 1.00 96.86 92 A 1 ATOM 749 O O . PRO A 0 92 . -11.433 8.353 4.709 1.00 96.86 92 A 1 ATOM 750 C CG . PRO A 0 92 . -11.722 11.282 2.606 1.00 96.86 92 A 1 ATOM 751 C CD . PRO A 0 92 . -10.214 11.109 2.746 1.00 96.86 92 A 1 ATOM 752 N N . GLY A 0 93 . -12.901 9.410 6.041 1.00 97.12 93 A 1 ATOM 753 C CA . GLY A 0 93 . -13.629 8.205 6.451 1.00 97.12 93 A 1 ATOM 754 C C . GLY A 0 93 . -12.917 7.382 7.529 1.00 97.12 93 A 1 ATOM 755 O O . GLY A 0 93 . -12.991 6.157 7.516 1.00 97.12 93 A 1 ATOM 756 N N . TRP A 0 94 . -12.194 8.015 8.463 1.00 98.49 94 A 1 ATOM 757 C CA . TRP A 0 94 . -11.555 7.288 9.568 1.00 98.49 94 A 1 ATOM 758 C C . TRP A 0 94 . -12.600 6.591 10.452 1.00 98.49 94 A 1 ATOM 759 C CB . TRP A 0 94 . -10.665 8.203 10.419 1.00 98.49 94 A 1 ATOM 760 O O . TRP A 0 94 . -13.436 7.250 11.066 1.00 98.49 94 A 1 ATOM 761 C CG . TRP A 0 94 . -10.002 7.452 11.536 1.00 98.49 94 A 1 ATOM 762 C CD1 . TRP A 0 94 . -10.552 7.197 12.747 1.00 98.49 94 A 1 ATOM 763 C CD2 . TRP A 0 94 . -8.766 6.678 11.496 1.00 98.49 94 A 1 ATOM 764 C CE2 . TRP A 0 94 . -8.676 5.905 12.690 1.00 98.49 94 A 1 ATOM 765 C CE3 . TRP A 0 94 . -7.740 6.510 10.545 1.00 98.49 94 A 1 ATOM 766 N NE1 . TRP A 0 94 . -9.763 6.299 13.439 1.00 98.49 94 A 1 ATOM 767 C CH2 . TRP A 0 94 . -6.634 4.838 11.942 1.00 98.49 94 A 1 ATOM 768 C CZ2 . TRP A 0 94 . -7.651 4.974 12.900 1.00 98.49 94 A 1 ATOM 769 C CZ3 . TRP A 0 94 . -6.679 5.612 10.769 1.00 98.49 94 A 1 ATOM 770 N N . GLY A 0 95 . -12.529 5.263 10.549 1.00 98.63 95 A 1 ATOM 771 C CA . GLY A 0 95 . -13.538 4.436 11.208 1.00 98.63 95 A 1 ATOM 772 C C . GLY A 0 95 . -14.767 4.153 10.339 1.00 98.63 95 A 1 ATOM 773 O O . GLY A 0 95 . -15.588 3.317 10.703 1.00 98.63 95 A 1 ATOM 774 N N . GLU A 0 96 . -14.904 4.790 9.183 1.00 98.43 96 A 1 ATOM 775 C CA . GLU A 0 96 . -15.985 4.530 8.240 1.00 98.43 96 A 1 ATOM 776 C C . GLU A 0 96 . -15.567 3.512 7.176 1.00 98.43 96 A 1 ATOM 777 C CB . GLU A 0 96 . -16.464 5.831 7.597 1.00 98.43 96 A 1 ATOM 778 O O . GLU A 0 96 . -14.409 3.112 7.092 1.00 98.43 96 A 1 ATOM 779 C CG . GLU A 0 96 . -16.947 6.869 8.615 1.00 98.43 96 A 1 ATOM 780 C CD . GLU A 0 96 . -17.654 7.981 7.849 1.00 98.43 96 A 1 ATOM 781 O OE1 . GLU A 0 96 . -16.999 9.009 7.566 1.00 98.43 96 A 1 ATOM 782 O OE2 . GLU A 0 96 . -18.794 7.723 7.401 1.00 98.43 96 A 1 ATOM 783 N N . THR A 0 97 . -16.522 3.060 6.366 1.00 97.81 97 A 1 ATOM 784 C CA . THR A 0 97 . -16.270 2.075 5.297 1.00 97.81 97 A 1 ATOM 785 C C . THR A 0 97 . -16.306 2.664 3.885 1.00 97.81 97 A 1 ATOM 786 C CB . THR A 0 97 . -17.192 0.856 5.441 1.00 97.81 97 A 1 ATOM 787 O O . THR A 0 97 . -15.637 2.142 2.998 1.00 97.81 97 A 1 ATOM 788 C CG2 . THR A 0 97 . -16.773 0.002 6.640 1.00 97.81 97 A 1 ATOM 789 O OG1 . THR A 0 97 . -18.535 1.204 5.699 1.00 97.81 97 A 1 ATOM 790 N N . TRP A 0 98 . -16.986 3.793 3.662 1.00 96.25 98 A 1 ATOM 791 C CA . TRP A 0 98 . -17.220 4.332 2.315 1.00 96.25 98 A 1 ATOM 792 C C . TRP A 0 98 . -15.940 4.639 1.520 1.00 96.25 98 A 1 ATOM 793 C CB . TRP A 0 98 . -18.109 5.578 2.413 1.00 96.25 98 A 1 ATOM 794 O O . TRP A 0 98 . -15.911 4.379 0.319 1.00 96.25 98 A 1 ATOM 795 C CG . TRP A 0 98 . -17.529 6.744 3.161 1.00 96.25 98 A 1 ATOM 796 C CD1 . TRP A 0 98 . -17.796 7.064 4.447 1.00 96.25 98 A 1 ATOM 797 C CD2 . TRP A 0 98 . -16.638 7.801 2.674 1.00 96.25 98 A 1 ATOM 798 C CE2 . TRP A 0 98 . -16.398 8.718 3.742 1.00 96.25 98 A 1 ATOM 799 C CE3 . TRP A 0 98 . -16.035 8.099 1.430 1.00 96.25 98 A 1 ATOM 800 N NE1 . TRP A 0 98 . -17.113 8.209 4.801 1.00 96.25 98 A 1 ATOM 801 C CH2 . TRP A 0 98 . -15.062 10.152 2.327 1.00 96.25 98 A 1 ATOM 802 C CZ2 . TRP A 0 98 . -15.622 9.874 3.586 1.00 96.25 98 A 1 ATOM 803 C CZ3 . TRP A 0 98 . -15.258 9.260 1.260 1.00 96.25 98 A 1 ATOM 804 N N . SER A 0 99 . -14.878 5.126 2.175 1.00 96.30 99 A 1 ATOM 805 C CA . SER A 0 99 . -13.606 5.478 1.524 1.00 96.30 99 A 1 ATOM 806 C C . SER A 0 99 . -12.707 4.274 1.215 1.00 96.30 99 A 1 ATOM 807 C CB . SER A 0 99 . -12.851 6.535 2.340 1.00 96.30 99 A 1 ATOM 808 O O . SER A 0 99 . -11.671 4.454 0.576 1.00 96.30 99 A 1 ATOM 809 O OG . SER A 0 99 . -12.513 6.058 3.627 1.00 96.30 99 A 1 ATOM 810 N N . ILE A 0 100 . -13.103 3.063 1.634 1.00 96.64 100 A 1 ATOM 811 C CA . ILE A 0 100 . -12.476 1.780 1.268 1.00 96.64 100 A 1 ATOM 812 C C . ILE A 0 100 . -13.423 0.847 0.487 1.00 96.64 100 A 1 ATOM 813 C CB . ILE A 0 100 . -11.847 1.080 2.498 1.00 96.64 100 A 1 ATOM 814 O O . ILE A 0 100 . -12.970 -0.115 -0.120 1.00 96.64 100 A 1 ATOM 815 C CG1 . ILE A 0 100 . -12.864 0.756 3.614 1.00 96.64 100 A 1 ATOM 816 C CG2 . ILE A 0 100 . -10.692 1.932 3.049 1.00 96.64 100 A 1 ATOM 817 C CD1 . ILE A 0 100 . -12.305 -0.172 4.701 1.00 96.64 100 A 1 ATOM 818 N N . GLU A 0 101 . -14.729 1.120 0.424 1.00 95.75 101 A 1 ATOM 819 C CA . GLU A 0 101 . -15.649 0.373 -0.448 1.00 95.75 101 A 1 ATOM 820 C C . GLU A 0 101 . -15.328 0.587 -1.936 1.00 95.75 101 A 1 ATOM 821 C CB . GLU A 0 101 . -17.090 0.834 -0.208 1.00 95.75 101 A 1 ATOM 822 O O . GLU A 0 101 . -15.287 -0.365 -2.719 1.00 95.75 101 A 1 ATOM 823 C CG . GLU A 0 101 . -17.738 0.291 1.070 1.00 95.75 101 A 1 ATOM 824 C CD . GLU A 0 101 . -19.027 1.059 1.390 1.00 95.75 101 A 1 ATOM 825 O OE1 . GLU A 0 101 . -19.424 1.081 2.572 1.00 95.75 101 A 1 ATOM 826 O OE2 . GLU A 0 101 . -19.635 1.660 0.468 1.00 95.75 101 A 1 ATOM 827 N N . ASN A 0 102 . -15.111 1.847 -2.322 1.00 94.00 102 A 1 ATOM 828 C CA . ASN A 0 102 . -14.766 2.268 -3.677 1.00 94.00 102 A 1 ATOM 829 C C . ASN A 0 102 . -13.805 3.463 -3.603 1.00 94.00 102 A 1 ATOM 830 C CB . ASN A 0 102 . -16.056 2.615 -4.443 1.00 94.00 102 A 1 ATOM 831 O O . ASN A 0 102 . -13.961 4.342 -2.756 1.00 94.00 102 A 1 ATOM 832 C CG . ASN A 0 102 . -15.856 2.649 -5.950 1.00 94.00 102 A 1 ATOM 833 N ND2 . ASN A 0 102 . -16.385 1.681 -6.663 1.00 94.00 102 A 1 ATOM 834 O OD1 . ASN A 0 102 . -15.222 3.529 -6.510 1.00 94.00 102 A 1 ATOM 835 N N . LEU A 0 103 . -12.818 3.490 -4.489 1.00 91.36 103 A 1 ATOM 836 C CA . LEU A 0 103 . -11.742 4.477 -4.524 1.00 91.36 103 A 1 ATOM 837 C C . LEU A 0 103 . -12.117 5.754 -5.298 1.00 91.36 103 A 1 ATOM 838 C CB . LEU A 0 103 . -10.482 3.802 -5.095 1.00 91.36 103 A 1 ATOM 839 O O . LEU A 0 103 . -11.374 6.730 -5.224 1.00 91.36 103 A 1 ATOM 840 C CG . LEU A 0 103 . -10.037 2.513 -4.381 1.00 91.36 103 A 1 ATOM 841 C CD1 . LEU A 0 103 . -8.811 1.938 -5.088 1.00 91.36 103 A 1 ATOM 842 C CD2 . LEU A 0 103 . -9.698 2.741 -2.910 1.00 91.36 103 A 1 ATOM 843 N N . ASP A 0 104 . -13.257 5.763 -6.001 1.00 89.98 104 A 1 ATOM 844 C CA . ASP A 0 104 . -13.847 6.971 -6.585 1.00 89.98 104 A 1 ATOM 845 C C . ASP A 0 104 . -15.102 7.402 -5.804 1.00 89.98 104 A 1 ATOM 846 C CB . ASP A 0 104 . -14.100 6.813 -8.099 1.00 89.98 104 A 1 ATOM 847 O O . ASP A 0 104 . -15.923 6.594 -5.358 1.00 89.98 104 A 1 ATOM 848 C CG . ASP A 0 104 . -14.271 8.145 -8.866 1.00 89.98 104 A 1 ATOM 849 O OD1 . ASP A 0 104 . -14.704 9.159 -8.254 1.00 89.98 104 A 1 ATOM 850 O OD2 . ASP A 0 104 . -14.000 8.145 -10.085 1.00 89.98 104 A 1 ATOM 851 N N . SER A 0 105 . -15.249 8.715 -5.669 1.00 85.79 105 A 1 ATOM 852 C CA . SER A 0 105 . -16.473 9.410 -5.276 1.00 85.79 105 A 1 ATOM 853 C C . SER A 0 105 . -17.661 9.099 -6.203 1.00 85.79 105 A 1 ATOM 854 C CB . SER A 0 105 . -16.169 10.911 -5.276 1.00 85.79 105 A 1 ATOM 855 O O . SER A 0 105 . -18.781 8.905 -5.728 1.00 85.79 105 A 1 ATOM 856 O OG . SER A 0 105 . -15.797 11.396 -6.561 1.00 85.79 105 A 1 ATOM 857 N N . TYR A 0 106 . -17.423 8.980 -7.513 1.00 87.57 106 A 1 ATOM 858 C CA . TYR A 0 106 . -18.385 8.494 -8.498 1.00 87.57 106 A 1 ATOM 859 C C . TYR A 0 106 . -18.224 6.974 -8.651 1.00 87.57 106 A 1 ATOM 860 C CB . TYR A 0 106 . -18.231 9.276 -9.809 1.00 87.57 106 A 1 ATOM 861 O O . TYR A 0 106 . -17.588 6.479 -9.582 1.00 87.57 106 A 1 ATOM 862 C CG . TYR A 0 106 . -19.326 8.956 -10.810 1.00 87.57 106 A 1 ATOM 863 C CD1 . TYR A 0 106 . -19.083 8.045 -11.856 1.00 87.57 106 A 1 ATOM 864 C CD2 . TYR A 0 106 . -20.606 9.526 -10.658 1.00 87.57 106 A 1 ATOM 865 C CE1 . TYR A 0 106 . -20.116 7.696 -12.747 1.00 87.57 106 A 1 ATOM 866 C CE2 . TYR A 0 106 . -21.643 9.182 -11.547 1.00 87.57 106 A 1 ATOM 867 O OH . TYR A 0 106 . -22.406 7.923 -13.437 1.00 87.57 106 A 1 ATOM 868 C CZ . TYR A 0 106 . -21.400 8.263 -12.589 1.00 87.57 106 A 1 ATOM 869 N N . LYS A 0 107 . -18.766 6.227 -7.679 1.00 86.86 107 A 1 ATOM 870 C CA . LYS A 0 107 . -18.556 4.775 -7.542 1.00 86.86 107 A 1 ATOM 871 C C . LYS A 0 107 . -18.802 4.015 -8.855 1.00 86.86 107 A 1 ATOM 872 C CB . LYS A 0 107 . -19.461 4.182 -6.445 1.00 86.86 107 A 1 ATOM 873 O O . LYS A 0 107 . -19.930 3.956 -9.343 1.00 86.86 107 A 1 ATOM 874 C CG . LYS A 0 107 . -19.222 4.731 -5.028 1.00 86.86 107 A 1 ATOM 875 C CD . LYS A 0 107 . -19.889 3.816 -3.982 1.00 86.86 107 A 1 ATOM 876 C CE . LYS A 0 107 . -19.592 4.263 -2.542 1.00 86.86 107 A 1 ATOM 877 N NZ . LYS A 0 107 . -20.160 3.321 -1.538 1.00 86.86 107 A 1 ATOM 878 N N . HIS A 0 108 . -17.771 3.342 -9.367 1.00 84.57 108 A 1 ATOM 879 C CA . HIS A 0 108 . -17.892 2.387 -10.473 1.00 84.57 108 A 1 ATOM 880 C C . HIS A 0 108 . -16.978 1.164 -10.306 1.00 84.57 108 A 1 ATOM 881 C CB . HIS A 0 108 . -17.706 3.104 -11.820 1.00 84.57 108 A 1 ATOM 882 O O . HIS A 0 108 . -16.006 1.203 -9.552 1.00 84.57 108 A 1 ATOM 883 C CG . HIS A 0 108 . -16.365 3.731 -12.133 1.00 84.57 108 A 1 ATOM 884 C CD2 . HIS A 0 108 . -16.171 4.661 -13.117 1.00 84.57 108 A 1 ATOM 885 N ND1 . HIS A 0 108 . -15.129 3.495 -11.564 1.00 84.57 108 A 1 ATOM 886 C CE1 . HIS A 0 108 . -14.238 4.283 -12.194 1.00 84.57 108 A 1 ATOM 887 N NE2 . HIS A 0 108 . -14.814 4.964 -13.189 1.00 84.57 108 A 1 ATOM 888 N N . SER A 0 109 . -17.271 0.068 -11.016 1.00 83.93 109 A 1 ATOM 889 C CA . SER A 0 109 . -16.615 -1.239 -10.814 1.00 83.93 109 A 1 ATOM 890 C C . SER A 0 109 . -15.106 -1.258 -11.088 1.00 83.93 109 A 1 ATOM 891 C CB . SER A 0 109 . -17.293 -2.307 -11.675 1.00 83.93 109 A 1 ATOM 892 O O . SER A 0 109 . -14.400 -2.105 -10.557 1.00 83.93 109 A 1 ATOM 893 O OG . SER A 0 109 . -17.277 -1.942 -13.049 1.00 83.93 109 A 1 ATOM 894 N N . ARG A 0 110 . -14.575 -0.310 -11.874 1.00 81.90 110 A 1 ATOM 895 C CA . ARG A 0 110 . -13.122 -0.185 -12.124 1.00 81.90 110 A 1 ATOM 896 C C . ARG A 0 110 . -12.330 0.367 -10.933 1.00 81.90 110 A 1 ATOM 897 C CB . ARG A 0 110 . -12.867 0.698 -13.349 1.00 81.90 110 A 1 ATOM 898 O O . ARG A 0 110 . -11.107 0.328 -10.965 1.00 81.90 110 A 1 ATOM 899 C CG . ARG A 0 110 . -13.419 0.106 -14.649 1.00 81.90 110 A 1 ATOM 900 C CD . ARG A 0 110 . -13.045 1.055 -15.788 1.00 81.90 110 A 1 ATOM 901 N NE . ARG A 0 110 . -13.542 0.578 -17.089 1.00 81.90 110 A 1 ATOM 902 N NH1 . ARG A 0 110 . -12.604 2.257 -18.333 1.00 81.90 110 A 1 ATOM 903 N NH2 . ARG A 0 110 . -13.727 0.622 -19.359 1.00 81.90 110 A 1 ATOM 904 C CZ . ARG A 0 110 . -13.294 1.155 -18.251 1.00 81.90 110 A 1 ATOM 905 N N . THR A 0 111 . -13.021 0.909 -9.934 1.00 87.60 111 A 1 ATOM 906 C CA . THR A 0 111 . -12.457 1.518 -8.715 1.00 87.60 111 A 1 ATOM 907 C C . THR A 0 111 . -13.065 0.912 -7.455 1.00 87.60 111 A 1 ATOM 908 C CB . THR A 0 111 . -12.648 3.042 -8.726 1.00 87.60 111 A 1 ATOM 909 O O . THR A 0 111 . -12.890 1.431 -6.357 1.00 87.60 111 A 1 ATOM 910 C CG2 . THR A 0 111 . -11.791 3.661 -9.827 1.00 87.60 111 A 1 ATOM 911 O OG1 . THR A 0 111 . -14.003 3.360 -8.963 1.00 87.60 111 A 1 ATOM 912 N N . GLU A 0 112 . -13.802 -0.185 -7.600 1.00 90.47 112 A 1 ATOM 913 C CA . GLU A 0 112 . -14.294 -0.979 -6.485 1.00 90.47 112 A 1 ATOM 914 C C . GLU A 0 112 . -13.121 -1.618 -5.735 1.00 90.47 112 A 1 ATOM 915 C CB . GLU A 0 112 . -15.290 -1.992 -7.053 1.00 90.47 112 A 1 ATOM 916 O O . GLU A 0 112 . -12.152 -2.061 -6.349 1.00 90.47 112 A 1 ATOM 917 C CG . GLU A 0 112 . -15.988 -2.828 -5.984 1.00 90.47 112 A 1 ATOM 918 C CD . GLU A 0 112 . -17.299 -3.384 -6.548 1.00 90.47 112 A 1 ATOM 919 O OE1 . GLU A 0 112 . -18.358 -2.917 -6.075 1.00 90.47 112 A 1 ATOM 920 O OE2 . GLU A 0 112 . -17.241 -4.223 -7.475 1.00 90.47 112 A 1 ATOM 921 N N . TYR A 0 113 . -13.193 -1.617 -4.404 1.00 92.90 113 A 1 ATOM 922 C CA . TYR A 0 113 . -12.158 -2.176 -3.539 1.00 92.90 113 A 1 ATOM 923 C C . TYR A 0 113 . -12.801 -3.151 -2.544 1.00 92.90 113 A 1 ATOM 924 C CB . TYR A 0 113 . -11.294 -1.039 -2.972 1.00 92.90 113 A 1 ATOM 925 O O . TYR A 0 113 . -13.369 -4.149 -2.973 1.00 92.90 113 A 1 ATOM 926 C CG . TYR A 0 113 . -10.081 -1.500 -2.187 1.00 92.90 113 A 1 ATOM 927 C CD1 . TYR A 0 113 . -9.983 -1.231 -0.810 1.00 92.90 113 A 1 ATOM 928 C CD2 . TYR A 0 113 . -9.038 -2.186 -2.841 1.00 92.90 113 A 1 ATOM 929 C CE1 . TYR A 0 113 . -8.890 -1.694 -0.069 1.00 92.90 113 A 1 ATOM 930 C CE2 . TYR A 0 113 . -7.913 -2.615 -2.112 1.00 92.90 113 A 1 ATOM 931 O OH . TYR A 0 113 . -6.827 -2.846 0.026 1.00 92.90 113 A 1 ATOM 932 C CZ . TYR A 0 113 . -7.854 -2.383 -0.723 1.00 92.90 113 A 1 ATOM 933 N N . CYS A 0 114 . -12.804 -2.921 -1.229 1.00 93.17 114 A 1 ATOM 934 C CA . CYS A 0 114 . -13.374 -3.914 -0.305 1.00 93.17 114 A 1 ATOM 935 C C . CYS A 0 114 . -14.919 -3.917 -0.239 1.00 93.17 114 A 1 ATOM 936 C CB . CYS A 0 114 . -12.660 -3.843 1.047 1.00 93.17 114 A 1 ATOM 937 O O . CYS A 0 114 . -15.497 -4.633 0.580 1.00 93.17 114 A 1 ATOM 938 S SG . CYS A 0 114 . -13.183 -2.411 2.009 1.00 93.17 114 A 1 ATOM 939 N N . GLY A 0 115 . -15.592 -3.163 -1.121 1.00 93.21 115 A 1 ATOM 940 C CA . GLY A 0 115 . -17.050 -3.037 -1.203 1.00 93.21 115 A 1 ATOM 941 C C . GLY A 0 115 . -17.793 -4.379 -1.215 1.00 93.21 115 A 1 ATOM 942 O O . GLY A 0 115 . -18.557 -4.621 -0.285 1.00 93.21 115 A 1 ATOM 943 N N . PRO A 0 116 . -17.551 -5.294 -2.171 1.00 91.71 116 A 1 ATOM 944 C CA . PRO A 0 116 . -18.277 -6.567 -2.240 1.00 91.71 116 A 1 ATOM 945 C C . PRO A 0 116 . -18.026 -7.517 -1.056 1.00 91.71 116 A 1 ATOM 946 C CB . PRO A 0 116 . -17.887 -7.182 -3.587 1.00 91.71 116 A 1 ATOM 947 O O . PRO A 0 116 . -18.922 -8.276 -0.678 1.00 91.71 116 A 1 ATOM 948 C CG . PRO A 0 116 . -17.588 -5.947 -4.435 1.00 91.71 116 A 1 ATOM 949 C CD . PRO A 0 116 . -16.869 -5.050 -3.431 1.00 91.71 116 A 1 ATOM 950 N N . MET A 0 117 . -16.856 -7.442 -0.408 1.00 91.49 117 A 1 ATOM 951 C CA . MET A 0 117 . -16.599 -8.138 0.861 1.00 91.49 117 A 1 ATOM 952 C C . MET A 0 117 . -17.435 -7.535 2.001 1.00 91.49 117 A 1 ATOM 953 C CB . MET A 0 117 . -15.096 -8.090 1.181 1.00 91.49 117 A 1 ATOM 954 O O . MET A 0 117 . -18.014 -8.277 2.794 1.00 91.49 117 A 1 ATOM 955 C CG . MET A 0 117 . -14.727 -8.794 2.496 1.00 91.49 117 A 1 ATOM 956 S SD . MET A 0 117 . -13.038 -8.477 3.082 1.00 91.49 117 A 1 ATOM 957 C CE . MET A 0 117 . -13.267 -6.823 3.784 1.00 91.49 117 A 1 ATOM 958 N N . ILE A 0 118 . -17.537 -6.204 2.071 1.00 94.49 118 A 1 ATOM 959 C CA . ILE A 0 118 . -18.360 -5.489 3.058 1.00 94.49 118 A 1 ATOM 960 C C . ILE A 0 118 . -19.857 -5.744 2.825 1.00 94.49 118 A 1 ATOM 961 C CB . ILE A 0 118 . -17.966 -3.991 3.085 1.00 94.49 118 A 1 ATOM 962 O O . ILE A 0 118 . -20.568 -6.039 3.782 1.00 94.49 118 A 1 ATOM 963 C CG1 . ILE A 0 118 . -16.570 -3.876 3.747 1.00 94.49 118 A 1 ATOM 964 C CG2 . ILE A 0 118 . -19.009 -3.123 3.814 1.00 94.49 118 A 1 ATOM 965 C CD1 . ILE A 0 118 . -16.043 -2.445 3.880 1.00 94.49 118 A 1 ATOM 966 N N . GLU A 0 119 . -20.332 -5.746 1.578 1.00 93.85 119 A 1 ATOM 967 C CA . GLU A 0 119 . -21.692 -6.178 1.227 1.00 93.85 119 A 1 ATOM 968 C C . GLU A 0 119 . -21.948 -7.627 1.657 1.00 93.85 119 A 1 ATOM 969 C CB . GLU A 0 119 . -21.935 -6.045 -0.287 1.00 93.85 119 A 1 ATOM 970 O O . GLU A 0 119 . -22.975 -7.919 2.264 1.00 93.85 119 A 1 ATOM 971 C CG . GLU A 0 119 . -22.066 -4.595 -0.771 1.00 93.85 119 A 1 ATOM 972 C CD . GLU A 0 119 . -23.204 -3.874 -0.044 1.00 93.85 119 A 1 ATOM 973 O OE1 . GLU A 0 119 . -22.892 -2.978 0.770 1.00 93.85 119 A 1 ATOM 974 O OE2 . GLU A 0 119 . -24.375 -4.254 -0.240 1.00 93.85 119 A 1 ATOM 975 N N . SER A 0 120 . -20.993 -8.538 1.432 1.00 90.93 120 A 1 ATOM 976 C CA . SER A 0 120 . -21.133 -9.930 1.876 1.00 90.93 120 A 1 ATOM 977 C C . SER A 0 120 . -21.103 -10.103 3.401 1.00 90.93 120 A 1 ATOM 978 C CB . SER A 0 120 . -20.072 -10.826 1.236 1.00 90.93 120 A 1 ATOM 979 O O . SER A 0 120 . -21.560 -11.147 3.870 1.00 90.93 120 A 1 ATOM 980 O OG . SER A 0 120 . -20.423 -12.184 1.479 1.00 90.93 120 A 1 ATOM 981 N N . LEU A 0 121 . -20.579 -9.136 4.162 1.00 91.98 121 A 1 ATOM 982 C CA . LEU A 0 121 . -20.675 -9.095 5.626 1.00 91.98 121 A 1 ATOM 983 C C . LEU A 0 121 . -22.040 -8.555 6.076 1.00 91.98 121 A 1 ATOM 984 C CB . LEU A 0 121 . -19.524 -8.249 6.206 1.00 91.98 121 A 1 ATOM 985 O O . LEU A 0 121 . -22.681 -9.180 6.917 1.00 91.98 121 A 1 ATOM 986 C CG . LEU A 0 121 . -18.151 -8.941 6.198 1.00 91.98 121 A 1 ATOM 987 C CD1 . LEU A 0 121 . -17.057 -7.920 6.522 1.00 91.98 121 A 1 ATOM 988 C CD2 . LEU A 0 121 . -18.085 -10.049 7.249 1.00 91.98 121 A 1 ATOM 989 N N . ARG A 0 122 . -22.514 -7.459 5.460 1.00 95.28 122 A 1 ATOM 990 C CA . ARG A 0 122 . -23.811 -6.795 5.728 1.00 95.28 122 A 1 ATOM 991 C C . ARG A 0 122 . -25.041 -7.718 5.582 1.00 95.28 122 A 1 ATOM 992 C CB . ARG A 0 122 . -23.947 -5.564 4.799 1.00 95.28 122 A 1 ATOM 993 O O . ARG A 0 122 . -26.127 -7.348 6.017 1.00 95.28 122 A 1 ATOM 994 C CG . ARG A 0 122 . -23.056 -4.362 5.175 1.00 95.28 122 A 1 ATOM 995 C CD . ARG A 0 122 . -23.033 -3.313 4.044 1.00 95.28 122 A 1 ATOM 996 N NE . ARG A 0 122 . -22.280 -2.094 4.415 1.00 95.28 122 A 1 ATOM 997 N NH1 . ARG A 0 122 . -22.305 -0.962 2.380 1.00 95.28 122 A 1 ATOM 998 N NH2 . ARG A 0 122 . -21.292 -0.079 4.086 1.00 95.28 122 A 1 ATOM 999 C CZ . ARG A 0 122 . -21.983 -1.069 3.626 1.00 95.28 122 A 1 ATOM 1000 N N . LEU A 0 123 . -24.883 -8.915 5.005 1.00 93.20 123 A 1 ATOM 1001 C CA . LEU A 0 123 . -25.912 -9.965 4.939 1.00 93.20 123 A 1 ATOM 1002 C C . LEU A 0 123 . -26.277 -10.580 6.307 1.00 93.20 123 A 1 ATOM 1003 C CB . LEU A 0 123 . -25.437 -11.088 3.993 1.00 93.20 123 A 1 ATOM 1004 O O . LEU A 0 123 . -27.376 -11.113 6.449 1.00 93.20 123 A 1 ATOM 1005 C CG . LEU A 0 123 . -25.199 -10.681 2.528 1.00 93.20 123 A 1 ATOM 1006 C CD1 . LEU A 0 123 . -24.702 -11.892 1.733 1.00 93.20 123 A 1 ATOM 1007 C CD2 . LEU A 0 123 . -26.461 -10.148 1.846 1.00 93.20 123 A 1 ATOM 1008 N N . ASP A 0 124 . -25.382 -10.536 7.299 1.00 91.21 124 A 1 ATOM 1009 C CA . ASP A 0 124 . -25.662 -10.941 8.686 1.00 91.21 124 A 1 ATOM 1010 C C . ASP A 0 124 . -25.885 -9.664 9.531 1.00 91.21 124 A 1 ATOM 1011 C CB . ASP A 0 124 . -24.540 -11.883 9.181 1.00 91.21 124 A 1 ATOM 1012 O O . ASP A 0 124 . -24.981 -8.824 9.591 1.00 91.21 124 A 1 ATOM 1013 C CG . ASP A 0 124 . -24.557 -12.283 10.672 1.00 91.21 124 A 1 ATOM 1014 O OD1 . ASP A 0 124 . -25.157 -11.568 11.507 1.00 91.21 124 A 1 ATOM 1015 O OD2 . ASP A 0 124 . -23.929 -13.329 10.987 1.00 91.21 124 A 1 ATOM 1016 N N . PRO A 0 125 . -27.056 -9.487 10.191 1.00 94.62 125 A 1 ATOM 1017 C CA . PRO A 0 125 . -27.416 -8.257 10.909 1.00 94.62 125 A 1 ATOM 1018 C C . PRO A 0 125 . -26.443 -7.795 12.003 1.00 94.62 125 A 1 ATOM 1019 C CB . PRO A 0 125 . -28.794 -8.526 11.522 1.00 94.62 125 A 1 ATOM 1020 O O . PRO A 0 125 . -26.560 -6.665 12.475 1.00 94.62 125 A 1 ATOM 1021 C CG . PRO A 0 125 . -29.415 -9.531 10.561 1.00 94.62 125 A 1 ATOM 1022 C CD . PRO A 0 125 . -28.214 -10.373 10.138 1.00 94.62 125 A 1 ATOM 1023 N N . PHE A 0 126 . -25.494 -8.633 12.429 1.00 95.36 126 A 1 ATOM 1024 C CA . PHE A 0 126 . -24.428 -8.212 13.336 1.00 95.36 126 A 1 ATOM 1025 C C . PHE A 0 126 . -23.422 -7.239 12.686 1.00 95.36 126 A 1 ATOM 1026 C CB . PHE A 0 126 . -23.730 -9.469 13.873 1.00 95.36 126 A 1 ATOM 1027 O O . PHE A 0 126 . -22.813 -6.434 13.395 1.00 95.36 126 A 1 ATOM 1028 C CG . PHE A 0 126 . -22.549 -9.160 14.770 1.00 95.36 126 A 1 ATOM 1029 C CD1 . PHE A 0 126 . -21.251 -9.176 14.231 1.00 95.36 126 A 1 ATOM 1030 C CD2 . PHE A 0 126 . -22.748 -8.763 16.106 1.00 95.36 126 A 1 ATOM 1031 C CE1 . PHE A 0 126 . -20.154 -8.808 15.024 1.00 95.36 126 A 1 ATOM 1032 C CE2 . PHE A 0 126 . -21.647 -8.393 16.902 1.00 95.36 126 A 1 ATOM 1033 C CZ . PHE A 0 126 . -20.350 -8.420 16.361 1.00 95.36 126 A 1 ATOM 1034 N N . PHE A 0 127 . -23.225 -7.285 11.363 1.00 96.75 127 A 1 ATOM 1035 C CA . PHE A 0 127 . -22.193 -6.513 10.660 1.00 96.75 127 A 1 ATOM 1036 C C . PHE A 0 127 . -22.745 -5.213 10.065 1.00 96.75 127 A 1 ATOM 1037 C CB . PHE A 0 127 . -21.498 -7.387 9.618 1.00 96.75 127 A 1 ATOM 1038 O O . PHE A 0 127 . -23.057 -5.106 8.879 1.00 96.75 127 A 1 ATOM 1039 C CG . PHE A 0 127 . -20.805 -8.601 10.188 1.00 96.75 127 A 1 ATOM 1040 C CD1 . PHE A 0 127 . -19.530 -8.497 10.773 1.00 96.75 127 A 1 ATOM 1041 C CD2 . PHE A 0 127 . -21.460 -9.839 10.152 1.00 96.75 127 A 1 ATOM 1042 C CE1 . PHE A 0 127 . -18.920 -9.639 11.320 1.00 96.75 127 A 1 ATOM 1043 C CE2 . PHE A 0 127 . -20.855 -10.982 10.696 1.00 96.75 127 A 1 ATOM 1044 C CZ . PHE A 0 127 . -19.583 -10.881 11.284 1.00 96.75 127 A 1 ATOM 1045 N N . VAL A 0 128 . -22.818 -4.187 10.910 1.00 98.10 128 A 1 ATOM 1046 C CA . VAL A 0 128 . -23.246 -2.836 10.547 1.00 98.10 128 A 1 ATOM 1047 C C . VAL A 0 128 . -22.016 -1.976 10.260 1.00 98.10 128 A 1 ATOM 1048 C CB . VAL A 0 128 . -24.144 -2.239 11.646 1.00 98.10 128 A 1 ATOM 1049 O O . VAL A 0 128 . -21.107 -1.846 11.086 1.00 98.10 128 A 1 ATOM 1050 C CG1 . VAL A 0 128 . -24.618 -0.827 11.285 1.00 98.10 128 A 1 ATOM 1051 C CG2 . VAL A 0 128 . -25.390 -3.107 11.871 1.00 98.10 128 A 1 ATOM 1052 N N . SER A 0 129 . -21.976 -1.371 9.076 1.00 98.30 129 A 1 ATOM 1053 C CA . SER A 0 129 . -20.892 -0.465 8.692 1.00 98.30 129 A 1 ATOM 1054 C C . SER A 0 129 . -20.832 0.795 9.538 1.00 98.30 129 A 1 ATOM 1055 C CB . SER A 0 129 . -20.999 -0.080 7.227 1.00 98.30 129 A 1 ATOM 1056 O O . SER A 0 129 . -21.847 1.289 10.017 1.00 98.30 129 A 1 ATOM 1057 O OG . SER A 0 129 . -20.202 -0.976 6.480 1.00 98.30 129 A 1 ATOM 1058 N N . ASN A 0 130 . -19.611 1.302 9.708 1.00 98.29 130 A 1 ATOM 1059 C CA . ASN A 0 130 . -19.266 2.409 10.597 1.00 98.29 130 A 1 ATOM 1060 C C . ASN A 0 130 . -19.540 2.100 12.091 1.00 98.29 130 A 1 ATOM 1061 C CB . ASN A 0 130 . -19.903 3.727 10.097 1.00 98.29 130 A 1 ATOM 1062 O O . ASN A 0 130 . -19.343 2.970 12.933 1.00 98.29 130 A 1 ATOM 1063 C CG . ASN A 0 130 . -19.620 4.126 8.649 1.00 98.29 130 A 1 ATOM 1064 N ND2 . ASN A 0 130 . -20.074 5.304 8.293 1.00 98.29 130 A 1 ATOM 1065 O OD1 . ASN A 0 130 . -18.981 3.436 7.855 1.00 98.29 130 A 1 ATOM 1066 N N . TRP A 0 131 . -19.928 0.859 12.431 1.00 98.44 131 A 1 ATOM 1067 C CA . TRP A 0 131 . -20.266 0.423 13.790 1.00 98.44 131 A 1 ATOM 1068 C C . TRP A 0 131 . -19.481 -0.831 14.213 1.00 98.44 131 A 1 ATOM 1069 C CB . TRP A 0 131 . -21.787 0.245 13.893 1.00 98.44 131 A 1 ATOM 1070 O O . TRP A 0 131 . -18.575 -0.725 15.043 1.00 98.44 131 A 1 ATOM 1071 C CG . TRP A 0 131 . -22.286 0.149 15.296 1.00 98.44 131 A 1 ATOM 1072 C CD1 . TRP A 0 131 . -22.716 -0.968 15.924 1.00 98.44 131 A 1 ATOM 1073 C CD2 . TRP A 0 131 . -22.392 1.226 16.273 1.00 98.44 131 A 1 ATOM 1074 C CE2 . TRP A 0 131 . -22.867 0.677 17.501 1.00 98.44 131 A 1 ATOM 1075 C CE3 . TRP A 0 131 . -22.117 2.610 16.243 1.00 98.44 131 A 1 ATOM 1076 N NE1 . TRP A 0 131 . -23.025 -0.669 17.237 1.00 98.44 131 A 1 ATOM 1077 C CH2 . TRP A 0 131 . -22.772 2.839 18.585 1.00 98.44 131 A 1 ATOM 1078 C CZ2 . TRP A 0 131 . -23.056 1.463 18.646 1.00 98.44 131 A 1 ATOM 1079 C CZ3 . TRP A 0 131 . -22.307 3.409 17.386 1.00 98.44 131 A 1 ATOM 1080 N N . THR A 0 132 . -19.757 -1.985 13.591 1.00 98.14 132 A 1 ATOM 1081 C CA . THR A 0 132 . -19.045 -3.271 13.772 1.00 98.14 132 A 1 ATOM 1082 C C . THR A 0 132 . -18.211 -3.692 12.559 1.00 98.14 132 A 1 ATOM 1083 C CB . THR A 0 132 . -20.006 -4.417 14.123 1.00 98.14 132 A 1 ATOM 1084 O O . THR A 0 132 . -17.333 -4.539 12.712 1.00 98.14 132 A 1 ATOM 1085 C CG2 . THR A 0 132 . -20.557 -4.288 15.536 1.00 98.14 132 A 1 ATOM 1086 O OG1 . THR A 0 132 . -21.097 -4.427 13.240 1.00 98.14 132 A 1 ATOM 1087 N N . ILE A 0 133 . -18.419 -3.088 11.381 1.00 98.51 133 A 1 ATOM 1088 C CA . ILE A 0 133 . -17.428 -3.041 10.290 1.00 98.51 133 A 1 ATOM 1089 C C . ILE A 0 133 . -16.831 -1.629 10.265 1.00 98.51 133 A 1 ATOM 1090 C CB . ILE A 0 133 . -18.024 -3.369 8.895 1.00 98.51 133 A 1 ATOM 1091 O O . ILE A 0 133 . -17.569 -0.662 10.055 1.00 98.51 133 A 1 ATOM 1092 C CG1 . ILE A 0 133 . -19.039 -4.532 8.861 1.00 98.51 133 A 1 ATOM 1093 C CG2 . ILE A 0 133 . -16.882 -3.610 7.889 1.00 98.51 133 A 1 ATOM 1094 C CD1 . ILE A 0 133 . -19.691 -4.684 7.475 1.00 98.51 133 A 1 ATOM 1095 N N . ARG A 0 134 . -15.513 -1.487 10.440 1.00 98.72 134 A 1 ATOM 1096 C CA . ARG A 0 134 . -14.811 -0.189 10.388 1.00 98.72 134 A 1 ATOM 1097 C C . ARG A 0 134 . -13.639 -0.222 9.413 1.00 98.72 134 A 1 ATOM 1098 C CB . ARG A 0 134 . -14.286 0.206 11.777 1.00 98.72 134 A 1 ATOM 1099 O O . ARG A 0 134 . -12.905 -1.206 9.368 1.00 98.72 134 A 1 ATOM 1100 C CG . ARG A 0 134 . -15.280 0.108 12.942 1.00 98.72 134 A 1 ATOM 1101 C CD . ARG A 0 134 . -16.494 1.029 12.831 1.00 98.72 134 A 1 ATOM 1102 N NE . ARG A 0 134 . -16.174 2.416 13.205 1.00 98.72 134 A 1 ATOM 1103 N NH1 . ARG A 0 134 . -16.316 2.172 15.467 1.00 98.72 134 A 1 ATOM 1104 N NH2 . ARG A 0 134 . -15.919 4.181 14.631 1.00 98.72 134 A 1 ATOM 1105 C CZ . ARG A 0 134 . -16.139 2.918 14.423 1.00 98.72 134 A 1 ATOM 1106 N N . GLY A 0 135 . -13.415 0.866 8.683 1.00 98.68 135 A 1 ATOM 1107 C CA . GLY A 0 135 . -12.190 1.086 7.917 1.00 98.68 135 A 1 ATOM 1108 C C . GLY A 0 135 . -11.167 1.921 8.686 1.00 98.68 135 A 1 ATOM 1109 O O . GLY A 0 135 . -11.523 2.788 9.483 1.00 98.68 135 A 1 ATOM 1110 N N . ALA A 0 136 . -9.885 1.685 8.423 1.00 98.75 136 A 1 ATOM 1111 C CA . ALA A 0 136 . -8.769 2.470 8.948 1.00 98.75 136 A 1 ATOM 1112 C C . ALA A 0 136 . -7.946 3.106 7.802 1.00 98.75 136 A 1 ATOM 1113 C CB . ALA A 0 136 . -7.952 1.565 9.882 1.00 98.75 136 A 1 ATOM 1114 O O . ALA A 0 136 . -6.783 2.741 7.627 1.00 98.75 136 A 1 ATOM 1115 N N . PRO A 0 137 . -8.528 4.014 6.986 1.00 98.12 137 A 1 ATOM 1116 C CA . PRO A 0 137 . -7.802 4.724 5.929 1.00 98.12 137 A 1 ATOM 1117 C C . PRO A 0 137 . -6.668 5.586 6.505 1.00 98.12 137 A 1 ATOM 1118 C CB . PRO A 0 137 . -8.856 5.573 5.207 1.00 98.12 137 A 1 ATOM 1119 O O . PRO A 0 137 . -6.807 6.189 7.569 1.00 98.12 137 A 1 ATOM 1120 C CG . PRO A 0 137 . -9.892 5.841 6.294 1.00 98.12 137 A 1 ATOM 1121 C CD . PRO A 0 137 . -9.885 4.537 7.087 1.00 98.12 137 A 1 ATOM 1122 N N . PHE A 0 138 . -5.536 5.648 5.808 1.00 98.34 138 A 1 ATOM 1123 C CA . PHE A 0 138 . -4.308 6.303 6.271 1.00 98.34 138 A 1 ATOM 1124 C C . PHE A 0 138 . -3.529 6.905 5.098 1.00 98.34 138 A 1 ATOM 1125 C CB . PHE A 0 138 . -3.451 5.290 7.051 1.00 98.34 138 A 1 ATOM 1126 O O . PHE A 0 138 . -3.878 6.673 3.941 1.00 98.34 138 A 1 ATOM 1127 C CG . PHE A 0 138 . -2.908 4.129 6.234 1.00 98.34 138 A 1 ATOM 1128 C CD1 . PHE A 0 138 . -3.720 3.009 5.979 1.00 98.34 138 A 1 ATOM 1129 C CD2 . PHE A 0 138 . -1.596 4.160 5.724 1.00 98.34 138 A 1 ATOM 1130 C CE1 . PHE A 0 138 . -3.236 1.941 5.208 1.00 98.34 138 A 1 ATOM 1131 C CE2 . PHE A 0 138 . -1.108 3.082 4.962 1.00 98.34 138 A 1 ATOM 1132 C CZ . PHE A 0 138 . -1.930 1.975 4.695 1.00 98.34 138 A 1 ATOM 1133 N N . ASP A 0 139 . -2.465 7.658 5.391 1.00 98.27 139 A 1 ATOM 1134 C CA . ASP A 0 139 . -1.582 8.192 4.355 1.00 98.27 139 A 1 ATOM 1135 C C . ASP A 0 139 . -0.687 7.074 3.804 1.00 98.27 139 A 1 ATOM 1136 C CB . ASP A 0 139 . -0.791 9.400 4.884 1.00 98.27 139 A 1 ATOM 1137 O O . ASP A 0 139 . 0.439 6.862 4.266 1.00 98.27 139 A 1 ATOM 1138 C CG . ASP A 0 139 . -0.010 10.120 3.778 1.00 98.27 139 A 1 ATOM 1139 O OD1 . ASP A 0 139 . 0.018 9.638 2.624 1.00 98.27 139 A 1 ATOM 1140 O OD2 . ASP A 0 139 . 0.550 11.206 4.053 1.00 98.27 139 A 1 ATOM 1141 N N . PHE A 0 140 . -1.218 6.336 2.827 1.00 97.78 140 A 1 ATOM 1142 C CA . PHE A 0 140 . -0.551 5.205 2.180 1.00 97.78 140 A 1 ATOM 1143 C C . PHE A 0 140 . 0.634 5.609 1.295 1.00 97.78 140 A 1 ATOM 1144 C CB . PHE A 0 140 . -1.580 4.369 1.405 1.00 97.78 140 A 1 ATOM 1145 O O . PHE A 0 140 . 1.390 4.741 0.869 1.00 97.78 140 A 1 ATOM 1146 C CG . PHE A 0 140 . -2.270 5.109 0.274 1.00 97.78 140 A 1 ATOM 1147 C CD1 . PHE A 0 140 . -3.588 5.574 0.437 1.00 97.78 140 A 1 ATOM 1148 C CD2 . PHE A 0 140 . -1.593 5.340 -0.939 1.00 97.78 140 A 1 ATOM 1149 C CE1 . PHE A 0 140 . -4.221 6.276 -0.603 1.00 97.78 140 A 1 ATOM 1150 C CE2 . PHE A 0 140 . -2.223 6.047 -1.974 1.00 97.78 140 A 1 ATOM 1151 C CZ . PHE A 0 140 . -3.530 6.531 -1.799 1.00 97.78 140 A 1 ATOM 1152 N N . ARG A 0 141 . 0.849 6.910 1.049 1.00 97.94 141 A 1 ATOM 1153 C CA . ARG A 0 141 . 2.080 7.412 0.416 1.00 97.94 141 A 1 ATOM 1154 C C . ARG A 0 141 . 3.290 7.206 1.325 1.00 97.94 141 A 1 ATOM 1155 C CB . ARG A 0 141 . 1.961 8.918 0.161 1.00 97.94 141 A 1 ATOM 1156 O O . ARG A 0 141 . 4.407 7.009 0.861 1.00 97.94 141 A 1 ATOM 1157 C CG . ARG A 0 141 . 0.748 9.352 -0.679 1.00 97.94 141 A 1 ATOM 1158 C CD . ARG A 0 141 . 0.687 10.882 -0.767 1.00 97.94 141 A 1 ATOM 1159 N NE . ARG A 0 141 . 0.427 11.472 0.557 1.00 97.94 141 A 1 ATOM 1160 N NH1 . ARG A 0 141 . 0.578 13.704 0.019 1.00 97.94 141 A 1 ATOM 1161 N NH2 . ARG A 0 141 . 0.170 13.115 2.095 1.00 97.94 141 A 1 ATOM 1162 C CZ . ARG A 0 141 . 0.385 12.747 0.873 1.00 97.94 141 A 1 ATOM 1163 N N . LYS A 0 142 . 3.070 7.311 2.633 1.00 97.95 142 A 1 ATOM 1164 C CA . LYS A 0 142 . 4.098 7.276 3.672 1.00 97.95 142 A 1 ATOM 1165 C C . LYS A 0 142 . 4.318 5.862 4.187 1.00 97.95 142 A 1 ATOM 1166 C CB . LYS A 0 142 . 3.671 8.223 4.793 1.00 97.95 142 A 1 ATOM 1167 O O . LYS A 0 142 . 3.455 5.001 4.062 1.00 97.95 142 A 1 ATOM 1168 C CG . LYS A 0 142 . 3.778 9.688 4.376 1.00 97.95 142 A 1 ATOM 1169 C CD . LYS A 0 142 . 3.369 10.571 5.551 1.00 97.95 142 A 1 ATOM 1170 C CE . LYS A 0 142 . 3.577 12.027 5.155 1.00 97.95 142 A 1 ATOM 1171 N NZ . LYS A 0 142 . 3.580 12.892 6.351 1.00 97.95 142 A 1 ATOM 1172 N N . ALA A 0 143 . 5.463 5.638 4.820 1.00 97.39 143 A 1 ATOM 1173 C CA . ALA A 0 143 . 5.707 4.434 5.605 1.00 97.39 143 A 1 ATOM 1174 C C . ALA A 0 143 . 5.182 4.597 7.058 1.00 97.39 143 A 1 ATOM 1175 C CB . ALA A 0 143 . 7.200 4.121 5.487 1.00 97.39 143 A 1 ATOM 1176 O O . ALA A 0 143 . 4.864 5.720 7.479 1.00 97.39 143 A 1 ATOM 1177 N N . PRO A 0 144 . 5.059 3.509 7.853 1.00 97.62 144 A 1 ATOM 1178 C CA . PRO A 0 144 . 4.496 3.582 9.207 1.00 97.62 144 A 1 ATOM 1179 C C . PRO A 0 144 . 5.222 4.541 10.165 1.00 97.62 144 A 1 ATOM 1180 C CB . PRO A 0 144 . 4.509 2.150 9.749 1.00 97.62 144 A 1 ATOM 1181 O O . PRO A 0 144 . 4.584 5.115 11.041 1.00 97.62 144 A 1 ATOM 1182 C CG . PRO A 0 144 . 4.517 1.268 8.505 1.00 97.62 144 A 1 ATOM 1183 C CD . PRO A 0 144 . 5.202 2.120 7.434 1.00 97.62 144 A 1 ATOM 1184 N N . ASN A 0 145 . 6.525 4.768 9.970 1.00 95.54 145 A 1 ATOM 1185 C CA . ASN A 0 145 . 7.348 5.709 10.742 1.00 95.54 145 A 1 ATOM 1186 C C . ASN A 0 145 . 6.984 7.190 10.537 1.00 95.54 145 A 1 ATOM 1187 C CB . ASN A 0 145 . 8.836 5.456 10.420 1.00 95.54 145 A 1 ATOM 1188 O O . ASN A 0 145 . 7.362 8.020 11.359 1.00 95.54 145 A 1 ATOM 1189 C CG . ASN A 0 145 . 9.169 5.485 8.933 1.00 95.54 145 A 1 ATOM 1190 N ND2 . ASN A 0 145 . 9.984 6.402 8.473 1.00 95.54 145 A 1 ATOM 1191 O OD1 . ASN A 0 145 . 8.667 4.676 8.167 1.00 95.54 145 A 1 ATOM 1192 N N . GLU A 0 146 . 6.250 7.528 9.475 1.00 96.95 146 A 1 ATOM 1193 C CA . GLU A 0 146 . 5.828 8.904 9.164 1.00 96.95 146 A 1 ATOM 1194 C C . GLU A 0 146 . 4.303 9.099 9.256 1.00 96.95 146 A 1 ATOM 1195 C CB . GLU A 0 146 . 6.324 9.275 7.768 1.00 96.95 146 A 1 ATOM 1196 O O . GLU A 0 146 . 3.802 10.214 9.092 1.00 96.95 146 A 1 ATOM 1197 C CG . GLU A 0 146 . 7.845 9.273 7.618 1.00 96.95 146 A 1 ATOM 1198 C CD . GLU A 0 146 . 8.157 9.374 6.132 1.00 96.95 146 A 1 ATOM 1199 O OE1 . GLU A 0 146 . 8.233 10.523 5.641 1.00 96.95 146 A 1 ATOM 1200 O OE2 . GLU A 0 146 . 8.195 8.315 5.471 1.00 96.95 146 A 1 ATOM 1201 N N . ASN A 0 147 . 3.555 8.026 9.535 1.00 96.35 147 A 1 ATOM 1202 C CA . ASN A 0 147 . 2.131 8.064 9.878 1.00 96.35 147 A 1 ATOM 1203 C C . ASN A 0 147 . 1.964 8.307 11.392 1.00 96.35 147 A 1 ATOM 1204 C CB . ASN A 0 147 . 1.439 6.789 9.357 1.00 96.35 147 A 1 ATOM 1205 O O . ASN A 0 147 . 1.457 7.464 12.138 1.00 96.35 147 A 1 ATOM 1206 C CG . ASN A 0 147 . 0.862 6.954 7.967 1.00 96.35 147 A 1 ATOM 1207 N ND2 . ASN A 0 147 . 1.647 6.719 6.946 1.00 96.35 147 A 1 ATOM 1208 O OD1 . ASN A 0 147 . -0.306 7.259 7.792 1.00 96.35 147 A 1 ATOM 1209 N N . GLU A 0 148 . 2.430 9.467 11.858 1.00 92.81 148 A 1 ATOM 1210 C CA . GLU A 0 148 . 2.385 9.844 13.274 1.00 92.81 148 A 1 ATOM 1211 C C . GLU A 0 148 . 0.956 9.756 13.842 1.00 92.81 148 A 1 ATOM 1212 C CB . GLU A 0 148 . 2.990 11.240 13.495 1.00 92.81 148 A 1 ATOM 1213 O O . GLU A 0 148 . -0.021 10.188 13.228 1.00 92.81 148 A 1 ATOM 1214 C CG . GLU A 0 148 . 4.498 11.257 13.187 1.00 92.81 148 A 1 ATOM 1215 C CD . GLU A 0 148 . 5.188 12.596 13.492 1.00 92.81 148 A 1 ATOM 1216 O OE1 . GLU A 0 148 . 6.408 12.688 13.217 1.00 92.81 148 A 1 ATOM 1217 O OE2 . GLU A 0 148 . 4.540 13.533 14.001 1.00 92.81 148 A 1 ATOM 1218 N N . GLY A 0 149 . 0.819 9.137 15.019 1.00 95.60 149 A 1 ATOM 1219 C CA . GLY A 0 149 . -0.475 8.915 15.669 1.00 95.60 149 A 1 ATOM 1220 C C . GLY A 0 149 . -1.373 7.837 15.038 1.00 95.60 149 A 1 ATOM 1221 O O . GLY A 0 149 . -2.445 7.583 15.589 1.00 95.60 149 A 1 ATOM 1222 N N . PHE A 0 150 . -0.978 7.160 13.945 1.00 98.20 150 A 1 ATOM 1223 C CA . PHE A 0 150 . -1.781 6.070 13.360 1.00 98.20 150 A 1 ATOM 1224 C C . PHE A 0 150 . -2.052 4.951 14.372 1.00 98.20 150 A 1 ATOM 1225 C CB . PHE A 0 150 . -1.119 5.508 12.092 1.00 98.20 150 A 1 ATOM 1226 O O . PHE A 0 150 . -3.208 4.569 14.548 1.00 98.20 150 A 1 ATOM 1227 C CG . PHE A 0 150 . -1.803 4.268 11.530 1.00 98.20 150 A 1 ATOM 1228 C CD1 . PHE A 0 150 . -1.379 2.986 11.933 1.00 98.20 150 A 1 ATOM 1229 C CD2 . PHE A 0 150 . -2.886 4.387 10.638 1.00 98.20 150 A 1 ATOM 1230 C CE1 . PHE A 0 150 . -2.042 1.835 11.470 1.00 98.20 150 A 1 ATOM 1231 C CE2 . PHE A 0 150 . -3.541 3.235 10.161 1.00 98.20 150 A 1 ATOM 1232 C CZ . PHE A 0 150 . -3.118 1.961 10.574 1.00 98.20 150 A 1 ATOM 1233 N N . ASN A 0 151 . -1.024 4.479 15.089 1.00 98.09 151 A 1 ATOM 1234 C CA . ASN A 0 151 . -1.186 3.413 16.083 1.00 98.09 151 A 1 ATOM 1235 C C . ASN A 0 151 . -2.153 3.828 17.206 1.00 98.09 151 A 1 ATOM 1236 C CB . ASN A 0 151 . 0.190 2.986 16.641 1.00 98.09 151 A 1 ATOM 1237 O O . ASN A 0 151 . -3.032 3.051 17.563 1.00 98.09 151 A 1 ATOM 1238 C CG . ASN A 0 151 . 1.055 2.216 15.652 1.00 98.09 151 A 1 ATOM 1239 N ND2 . ASN A 0 151 . 2.218 1.774 16.056 1.00 98.09 151 A 1 ATOM 1240 O OD1 . ASN A 0 151 . 0.703 1.984 14.510 1.00 98.09 151 A 1 ATOM 1241 N N . ASP A 0 152 . -2.068 5.064 17.702 1.00 98.38 152 A 1 ATOM 1242 C CA . ASP A 0 152 . -2.959 5.574 18.753 1.00 98.38 152 A 1 ATOM 1243 C C . ASP A 0 152 . -4.409 5.730 18.275 1.00 98.38 152 A 1 ATOM 1244 C CB . ASP A 0 152 . -2.463 6.947 19.223 1.00 98.38 152 A 1 ATOM 1245 O O . ASP A 0 152 . -5.354 5.458 19.020 1.00 98.38 152 A 1 ATOM 1246 C CG . ASP A 0 152 . -1.146 6.932 19.991 1.00 98.38 152 A 1 ATOM 1247 O OD1 . ASP A 0 152 . -0.730 5.846 20.444 1.00 98.38 152 A 1 ATOM 1248 O OD2 . ASP A 0 152 . -0.610 8.048 20.137 1.00 98.38 152 A 1 ATOM 1249 N N . LYS A 0 153 . -4.608 6.176 17.027 1.00 98.41 153 A 1 ATOM 1250 C CA . LYS A 0 153 . -5.939 6.252 16.411 1.00 98.41 153 A 1 ATOM 1251 C C . LYS A 0 153 . -6.519 4.858 16.169 1.00 98.41 153 A 1 ATOM 1252 C CB . LYS A 0 153 . -5.887 7.041 15.095 1.00 98.41 153 A 1 ATOM 1253 O O . LYS A 0 153 . -7.709 4.665 16.402 1.00 98.41 153 A 1 ATOM 1254 C CG . LYS A 0 153 . -5.693 8.556 15.273 1.00 98.41 153 A 1 ATOM 1255 C CD . LYS A 0 153 . -5.637 9.277 13.914 1.00 98.41 153 A 1 ATOM 1256 C CE . LYS A 0 153 . -6.986 9.230 13.175 1.00 98.41 153 A 1 ATOM 1257 N NZ . LYS A 0 153 . -6.872 9.689 11.768 1.00 98.41 153 A 1 ATOM 1258 N N . LEU A 0 154 . -5.704 3.900 15.722 1.00 98.88 154 A 1 ATOM 1259 C CA . LEU A 0 154 . -6.117 2.517 15.470 1.00 98.88 154 A 1 ATOM 1260 C C . LEU A 0 154 . -6.432 1.773 16.774 1.00 98.88 154 A 1 ATOM 1261 C CB . LEU A 0 154 . -5.036 1.819 14.625 1.00 98.88 154 A 1 ATOM 1262 O O . LEU A 0 154 . -7.433 1.065 16.830 1.00 98.88 154 A 1 ATOM 1263 C CG . LEU A 0 154 . -5.363 0.358 14.259 1.00 98.88 154 A 1 ATOM 1264 C CD1 . LEU A 0 154 . -6.686 0.213 13.502 1.00 98.88 154 A 1 ATOM 1265 C CD2 . LEU A 0 154 . -4.267 -0.216 13.366 1.00 98.88 154 A 1 ATOM 1266 N N . MET A 0 155 . -5.654 2.004 17.836 1.00 98.80 155 A 1 ATOM 1267 C CA . MET A 0 155 . -5.937 1.516 19.189 1.00 98.80 155 A 1 ATOM 1268 C C . MET A 0 155 . -7.340 1.947 19.635 1.00 98.80 155 A 1 ATOM 1269 C CB . MET A 0 155 . -4.853 2.032 20.152 1.00 98.80 155 A 1 ATOM 1270 O O . MET A 0 155 . -8.186 1.093 19.888 1.00 98.80 155 A 1 ATOM 1271 C CG . MET A 0 155 . -4.928 1.385 21.536 1.00 98.80 155 A 1 ATOM 1272 S SD . MET A 0 155 . -3.733 2.044 22.732 1.00 98.80 155 A 1 ATOM 1273 C CE . MET A 0 155 . -4.492 3.658 23.052 1.00 98.80 155 A 1 ATOM 1274 N N . ARG A 0 156 . -7.624 3.258 19.610 1.00 98.83 156 A 1 ATOM 1275 C CA . ARG A 0 156 . -8.941 3.802 19.983 1.00 98.83 156 A 1 ATOM 1276 C C . ARG A 0 156 . -10.073 3.312 19.079 1.00 98.83 156 A 1 ATOM 1277 C CB . ARG A 0 156 . -8.895 5.335 20.005 1.00 98.83 156 A 1 ATOM 1278 O O . ARG A 0 156 . -11.152 3.011 19.575 1.00 98.83 156 A 1 ATOM 1279 C CG . ARG A 0 156 . -8.110 5.853 21.219 1.00 98.83 156 A 1 ATOM 1280 C CD . ARG A 0 156 . -8.145 7.386 21.297 1.00 98.83 156 A 1 ATOM 1281 N NE . ARG A 0 156 . -7.359 8.029 20.220 1.00 98.83 156 A 1 ATOM 1282 N NH1 . ARG A 0 156 . -5.320 8.003 21.276 1.00 98.83 156 A 1 ATOM 1283 N NH2 . ARG A 0 156 . -5.483 8.898 19.245 1.00 98.83 156 A 1 ATOM 1284 C CZ . ARG A 0 156 . -6.064 8.302 20.249 1.00 98.83 156 A 1 ATOM 1285 N N . LEU A 0 157 . -9.834 3.189 17.770 1.00 98.91 157 A 1 ATOM 1286 C CA . LEU A 0 157 . -10.824 2.646 16.834 1.00 98.91 157 A 1 ATOM 1287 C C . LEU A 0 157 . -11.184 1.192 17.177 1.00 98.91 157 A 1 ATOM 1288 C CB . LEU A 0 157 . -10.286 2.773 15.394 1.00 98.91 157 A 1 ATOM 1289 O O . LEU A 0 157 . -12.353 0.823 17.126 1.00 98.91 157 A 1 ATOM 1290 C CG . LEU A 0 157 . -11.229 2.212 14.311 1.00 98.91 157 A 1 ATOM 1291 C CD1 . LEU A 0 157 . -12.568 2.949 14.282 1.00 98.91 157 A 1 ATOM 1292 C CD2 . LEU A 0 157 . -10.575 2.341 12.935 1.00 98.91 157 A 1 ATOM 1293 N N . ILE A 0 158 . -10.201 0.369 17.545 1.00 98.91 158 A 1 ATOM 1294 C CA . ILE A 0 158 . -10.418 -1.027 17.943 1.00 98.91 158 A 1 ATOM 1295 C C . ILE A 0 158 . -11.132 -1.112 19.303 1.00 98.91 158 A 1 ATOM 1296 C CB . ILE A 0 158 . -9.071 -1.785 17.892 1.00 98.91 158 A 1 ATOM 1297 O O . ILE A 0 158 . -12.041 -1.925 19.452 1.00 98.91 158 A 1 ATOM 1298 C CG1 . ILE A 0 158 . -8.629 -1.971 16.421 1.00 98.91 158 A 1 ATOM 1299 C CG2 . ILE A 0 158 . -9.174 -3.154 18.579 1.00 98.91 158 A 1 ATOM 1300 C CD1 . ILE A 0 158 . -7.156 -2.354 16.267 1.00 98.91 158 A 1 ATOM 1301 N N . GLU A 0 159 . -10.796 -0.248 20.264 1.00 98.87 159 A 1 ATOM 1302 C CA . GLU A 0 159 . -11.485 -0.149 21.564 1.00 98.87 159 A 1 ATOM 1303 C C . GLU A 0 159 . -12.967 0.239 21.404 1.00 98.87 159 A 1 ATOM 1304 C CB . GLU A 0 159 . -10.752 0.872 22.455 1.00 98.87 159 A 1 ATOM 1305 O O . GLU A 0 159 . -13.843 -0.375 22.014 1.00 98.87 159 A 1 ATOM 1306 C CG . GLU A 0 159 . -9.378 0.347 22.902 1.00 98.87 159 A 1 ATOM 1307 C CD . GLU A 0 159 . -8.473 1.388 23.580 1.00 98.87 159 A 1 ATOM 1308 O OE1 . GLU A 0 159 . -7.579 0.933 24.334 1.00 98.87 159 A 1 ATOM 1309 O OE2 . GLU A 0 159 . -8.604 2.605 23.312 1.00 98.87 159 A 1 ATOM 1310 N N . GLU A 0 160 . -13.266 1.199 20.526 1.00 98.81 160 A 1 ATOM 1311 C CA . GLU A 0 160 . -14.636 1.585 20.167 1.00 98.81 160 A 1 ATOM 1312 C C . GLU A 0 160 . -15.369 0.440 19.438 1.00 98.81 160 A 1 ATOM 1313 C CB . GLU A 0 160 . -14.559 2.845 19.287 1.00 98.81 160 A 1 ATOM 1314 O O . GLU A 0 160 . -16.506 0.100 19.760 1.00 98.81 160 A 1 ATOM 1315 C CG . GLU A 0 160 . -15.870 3.639 19.242 1.00 98.81 160 A 1 ATOM 1316 C CD . GLU A 0 160 . -16.088 4.274 17.867 1.00 98.81 160 A 1 ATOM 1317 O OE1 . GLU A 0 160 . -17.151 4.001 17.269 1.00 98.81 160 A 1 ATOM 1318 O OE2 . GLU A 0 160 . -15.164 4.880 17.280 1.00 98.81 160 A 1 ATOM 1319 N N . THR A 0 161 . -14.692 -0.232 18.500 1.00 98.78 161 A 1 ATOM 1320 C CA . THR A 0 161 . -15.244 -1.374 17.744 1.00 98.78 161 A 1 ATOM 1321 C C . THR A 0 161 . -15.584 -2.563 18.648 1.00 98.78 161 A 1 ATOM 1322 C CB . THR A 0 161 . -14.262 -1.829 16.655 1.00 98.78 161 A 1 ATOM 1323 O O . THR A 0 161 . -16.601 -3.225 18.441 1.00 98.78 161 A 1 ATOM 1324 C CG2 . THR A 0 161 . -14.837 -2.928 15.767 1.00 98.78 161 A 1 ATOM 1325 O OG1 . THR A 0 161 . -13.956 -0.767 15.796 1.00 98.78 161 A 1 ATOM 1326 N N . TYR A 0 162 . -14.766 -2.818 19.672 1.00 98.50 162 A 1 ATOM 1327 C CA . TYR A 0 162 . -15.013 -3.829 20.702 1.00 98.50 162 A 1 ATOM 1328 C C . TYR A 0 162 . -16.304 -3.540 21.481 1.00 98.50 162 A 1 ATOM 1329 C CB . TYR A 0 162 . -13.790 -3.859 21.631 1.00 98.50 162 A 1 ATOM 1330 O O . TYR A 0 162 . -17.115 -4.448 21.687 1.00 98.50 162 A 1 ATOM 1331 C CG . TYR A 0 162 . -13.949 -4.648 22.916 1.00 98.50 162 A 1 ATOM 1332 C CD1 . TYR A 0 162 . -14.484 -4.035 24.066 1.00 98.50 162 A 1 ATOM 1333 C CD2 . TYR A 0 162 . -13.502 -5.977 22.981 1.00 98.50 162 A 1 ATOM 1334 C CE1 . TYR A 0 162 . -14.582 -4.756 25.270 1.00 98.50 162 A 1 ATOM 1335 C CE2 . TYR A 0 162 . -13.596 -6.706 24.180 1.00 98.50 162 A 1 ATOM 1336 O OH . TYR A 0 162 . -14.222 -6.788 26.493 1.00 98.50 162 A 1 ATOM 1337 C CZ . TYR A 0 162 . -14.137 -6.094 25.329 1.00 98.50 162 A 1 ATOM 1338 N N . GLN A 0 163 . -16.525 -2.279 21.871 1.00 98.56 163 A 1 ATOM 1339 C CA . GLN A 0 163 . -17.742 -1.849 22.569 1.00 98.56 163 A 1 ATOM 1340 C C . GLN A 0 163 . -18.970 -1.966 21.654 1.00 98.56 163 A 1 ATOM 1341 C CB . GLN A 0 163 . -17.571 -0.415 23.103 1.00 98.56 163 A 1 ATOM 1342 O O . GLN A 0 163 . -19.947 -2.618 22.027 1.00 98.56 163 A 1 ATOM 1343 C CG . GLN A 0 163 . -16.520 -0.339 24.223 1.00 98.56 163 A 1 ATOM 1344 C CD . GLN A 0 163 . -16.259 1.078 24.729 1.00 98.56 163 A 1 ATOM 1345 N NE2 . GLN A 0 163 . -15.277 1.262 25.583 1.00 98.56 163 A 1 ATOM 1346 O OE1 . GLN A 0 163 . -16.918 2.047 24.397 1.00 98.56 163 A 1 ATOM 1347 N N . ASN A 0 164 . -18.884 -1.445 20.425 1.00 98.31 164 A 1 ATOM 1348 C CA . ASN A 0 164 . -19.945 -1.519 19.411 1.00 98.31 164 A 1 ATOM 1349 C C . ASN A 0 164 . -20.328 -2.969 19.055 1.00 98.31 164 A 1 ATOM 1350 C CB . ASN A 0 164 . -19.477 -0.765 18.153 1.00 98.31 164 A 1 ATOM 1351 O O . ASN A 0 164 . -21.494 -3.254 18.784 1.00 98.31 164 A 1 ATOM 1352 C CG . ASN A 0 164 . -19.324 0.738 18.336 1.00 98.31 164 A 1 ATOM 1353 N ND2 . ASN A 0 164 . -18.822 1.405 17.323 1.00 98.31 164 A 1 ATOM 1354 O OD1 . ASN A 0 164 . -19.645 1.310 19.362 1.00 98.31 164 A 1 ATOM 1355 N N . GLY A 0 165 . -19.363 -3.897 19.095 1.00 96.78 165 A 1 ATOM 1356 C CA . GLY A 0 165 . -19.563 -5.340 18.916 1.00 96.78 165 A 1 ATOM 1357 C C . GLY A 0 165 . -20.130 -6.085 20.129 1.00 96.78 165 A 1 ATOM 1358 O O . GLY A 0 165 . -20.234 -7.311 20.080 1.00 96.78 165 A 1 ATOM 1359 N N . GLY A 0 166 . -20.489 -5.383 21.209 1.00 96.53 166 A 1 ATOM 1360 C CA . GLY A 0 166 . -21.038 -5.975 22.430 1.00 96.53 166 A 1 ATOM 1361 C C . GLY A 0 166 . -19.973 -6.562 23.358 1.00 96.53 166 A 1 ATOM 1362 O O . GLY A 0 166 . -20.170 -7.652 23.890 1.00 96.53 166 A 1 ATOM 1363 N N . ASN A 0 167 . -18.851 -5.854 23.536 1.00 97.39 167 A 1 ATOM 1364 C CA . ASN A 0 167 . -17.664 -6.290 24.285 1.00 97.39 167 A 1 ATOM 1365 C C . ASN A 0 167 . -17.033 -7.582 23.733 1.00 97.39 167 A 1 ATOM 1366 C CB . ASN A 0 167 . -17.951 -6.323 25.799 1.00 97.39 167 A 1 ATOM 1367 O O . ASN A 0 167 . -16.688 -8.497 24.481 1.00 97.39 167 A 1 ATOM 1368 C CG . ASN A 0 167 . -18.319 -4.964 26.357 1.00 97.39 167 A 1 ATOM 1369 N ND2 . ASN A 0 167 . -19.333 -4.891 27.186 1.00 97.39 167 A 1 ATOM 1370 O OD1 . ASN A 0 167 . -17.694 -3.954 26.084 1.00 97.39 167 A 1 ATOM 1371 N N . ARG A 0 168 . -16.892 -7.659 22.404 1.00 95.20 168 A 1 ATOM 1372 C CA . ARG A 0 168 . -16.279 -8.797 21.702 1.00 95.20 168 A 1 ATOM 1373 C C . ARG A 0 168 . -14.967 -8.379 21.053 1.00 95.20 168 A 1 ATOM 1374 C CB . ARG A 0 168 . -17.246 -9.375 20.663 1.00 95.20 168 A 1 ATOM 1375 O O . ARG A 0 168 . -14.907 -7.346 20.389 1.00 95.20 168 A 1 ATOM 1376 C CG . ARG A 0 168 . -18.517 -9.954 21.298 1.00 95.20 168 A 1 ATOM 1377 C CD . ARG A 0 168 . -19.358 -10.594 20.196 1.00 95.20 168 A 1 ATOM 1378 N NE . ARG A 0 168 . -20.721 -10.899 20.652 1.00 95.20 168 A 1 ATOM 1379 N NH1 . ARG A 0 168 . -21.648 -11.122 18.565 1.00 95.20 168 A 1 ATOM 1380 N NH2 . ARG A 0 168 . -22.961 -11.165 20.366 1.00 95.20 168 A 1 ATOM 1381 C CZ . ARG A 0 168 . -21.764 -11.061 19.862 1.00 95.20 168 A 1 ATOM 1382 N N . SER A 0 169 . -13.927 -9.196 21.218 1.00 96.19 169 A 1 ATOM 1383 C CA . SER A 0 169 . -12.607 -8.936 20.635 1.00 96.19 169 A 1 ATOM 1384 C C . SER A 0 169 . -12.665 -8.856 19.106 1.00 96.19 169 A 1 ATOM 1385 C CB . SER A 0 169 . -11.561 -9.918 21.172 1.00 96.19 169 A 1 ATOM 1386 O O . SER A 0 169 . -13.451 -9.538 18.453 1.00 96.19 169 A 1 ATOM 1387 O OG . SER A 0 169 . -11.930 -11.277 21.024 1.00 96.19 169 A 1 ATOM 1388 N N . VAL A 0 170 . -11.854 -7.965 18.540 1.00 97.70 170 A 1 ATOM 1389 C CA . VAL A 0 170 . -11.959 -7.480 17.162 1.00 97.70 170 A 1 ATOM 1390 C C . VAL A 0 170 . -11.070 -8.296 16.231 1.00 97.70 170 A 1 ATOM 1391 C CB . VAL A 0 170 . -11.582 -5.986 17.104 1.00 97.70 170 A 1 ATOM 1392 O O . VAL A 0 170 . -9.912 -8.580 16.545 1.00 97.70 170 A 1 ATOM 1393 C CG1 . VAL A 0 170 . -11.779 -5.375 15.715 1.00 97.70 170 A 1 ATOM 1394 C CG2 . VAL A 0 170 . -12.397 -5.152 18.106 1.00 97.70 170 A 1 ATOM 1395 N N . VAL A 0 171 . -11.579 -8.648 15.054 1.00 97.34 171 A 1 ATOM 1396 C CA . VAL A 0 171 . -10.758 -9.183 13.965 1.00 97.34 171 A 1 ATOM 1397 C C . VAL A 0 171 . -10.094 -8.022 13.236 1.00 97.34 171 A 1 ATOM 1398 C CB . VAL A 0 171 . -11.594 -10.078 13.035 1.00 97.34 171 A 1 ATOM 1399 O O . VAL A 0 171 . -10.769 -7.188 12.635 1.00 97.34 171 A 1 ATOM 1400 C CG1 . VAL A 0 171 . -10.798 -10.549 11.811 1.00 97.34 171 A 1 ATOM 1401 C CG2 . VAL A 0 171 . -12.048 -11.300 13.846 1.00 97.34 171 A 1 ATOM 1402 N N . LEU A 0 172 . -8.764 -7.959 13.285 1.00 98.38 172 A 1 ATOM 1403 C CA . LEU A 0 172 . -8.003 -6.971 12.527 1.00 98.38 172 A 1 ATOM 1404 C C . LEU A 0 172 . -7.612 -7.581 11.179 1.00 98.38 172 A 1 ATOM 1405 C CB . LEU A 0 172 . -6.802 -6.502 13.368 1.00 98.38 172 A 1 ATOM 1406 O O . LEU A 0 172 . -6.789 -8.494 11.137 1.00 98.38 172 A 1 ATOM 1407 C CG . LEU A 0 172 . -6.036 -5.320 12.742 1.00 98.38 172 A 1 ATOM 1408 C CD1 . LEU A 0 172 . -6.919 -4.077 12.613 1.00 98.38 172 A 1 ATOM 1409 C CD2 . LEU A 0 172 . -4.837 -4.960 13.618 1.00 98.38 172 A 1 ATOM 1410 N N . LEU A 0 173 . -8.189 -7.091 10.084 1.00 98.03 173 A 1 ATOM 1411 C CA . LEU A 0 173 . -7.829 -7.490 8.724 1.00 98.03 173 A 1 ATOM 1412 C C . LEU A 0 173 . -6.951 -6.405 8.105 1.00 98.03 173 A 1 ATOM 1413 C CB . LEU A 0 173 . -9.112 -7.805 7.928 1.00 98.03 173 A 1 ATOM 1414 O O . LEU A 0 173 . -7.365 -5.256 8.001 1.00 98.03 173 A 1 ATOM 1415 C CG . LEU A 0 173 . -8.865 -8.400 6.523 1.00 98.03 173 A 1 ATOM 1416 C CD1 . LEU A 0 173 . -10.060 -9.256 6.100 1.00 98.03 173 A 1 ATOM 1417 C CD2 . LEU A 0 173 . -8.677 -7.337 5.435 1.00 98.03 173 A 1 ATOM 1418 N N . GLY A 0 174 . -5.744 -6.764 7.676 1.00 98.31 174 A 1 ATOM 1419 C CA . GLY A 0 174 . -4.881 -5.888 6.888 1.00 98.31 174 A 1 ATOM 1420 C C . GLY A 0 174 . -4.651 -6.479 5.505 1.00 98.31 174 A 1 ATOM 1421 O O . GLY A 0 174 . -4.280 -7.648 5.400 1.00 98.31 174 A 1 ATOM 1422 N N . HIS A 0 175 . -4.852 -5.684 4.454 1.00 98.05 175 A 1 ATOM 1423 C CA . HIS A 0 175 . -4.559 -6.086 3.077 1.00 98.05 175 A 1 ATOM 1424 C C . HIS A 0 175 . -3.287 -5.420 2.558 1.00 98.05 175 A 1 ATOM 1425 C CB . HIS A 0 175 . -5.760 -5.793 2.172 1.00 98.05 175 A 1 ATOM 1426 O O . HIS A 0 175 . -3.113 -4.219 2.739 1.00 98.05 175 A 1 ATOM 1427 C CG . HIS A 0 175 . -5.508 -6.175 0.732 1.00 98.05 175 A 1 ATOM 1428 C CD2 . HIS A 0 175 . -5.048 -7.385 0.297 1.00 98.05 175 A 1 ATOM 1429 N ND1 . HIS A 0 175 . -5.584 -5.363 -0.379 1.00 98.05 175 A 1 ATOM 1430 C CE1 . HIS A 0 175 . -5.176 -6.066 -1.449 1.00 98.05 175 A 1 ATOM 1431 N NE2 . HIS A 0 175 . -4.824 -7.302 -1.071 1.00 98.05 175 A 1 ATOM 1432 N N . SER A 0 176 . -2.411 -6.177 1.893 1.00 97.94 176 A 1 ATOM 1433 C CA . SER A 0 176 . -1.196 -5.670 1.244 1.00 97.94 176 A 1 ATOM 1434 C C . SER A 0 176 . -0.357 -4.783 2.190 1.00 97.94 176 A 1 ATOM 1435 C CB . SER A 0 176 . -1.574 -5.043 -0.104 1.00 97.94 176 A 1 ATOM 1436 O O . SER A 0 176 . 0.037 -5.244 3.265 1.00 97.94 176 A 1 ATOM 1437 O OG . SER A 0 176 . -0.410 -4.695 -0.820 1.00 97.94 176 A 1 ATOM 1438 N N . LEU A 0 177 . -0.095 -3.511 1.860 1.00 98.04 177 A 1 ATOM 1439 C CA . LEU A 0 177 . 0.572 -2.550 2.755 1.00 98.04 177 A 1 ATOM 1440 C C . LEU A 0 177 . -0.110 -2.451 4.135 1.00 98.04 177 A 1 ATOM 1441 C CB . LEU A 0 177 . 0.621 -1.176 2.059 1.00 98.04 177 A 1 ATOM 1442 O O . LEU A 0 177 . 0.577 -2.441 5.158 1.00 98.04 177 A 1 ATOM 1443 C CG . LEU A 0 177 . 1.329 -0.059 2.853 1.00 98.04 177 A 1 ATOM 1444 C CD1 . LEU A 0 177 . 2.813 -0.362 3.085 1.00 98.04 177 A 1 ATOM 1445 C CD2 . LEU A 0 177 . 1.215 1.267 2.106 1.00 98.04 177 A 1 ATOM 1446 N N . GLY A 0 178 . -1.443 -2.478 4.186 1.00 98.58 178 A 1 ATOM 1447 C CA . GLY A 0 178 . -2.242 -2.494 5.411 1.00 98.58 178 A 1 ATOM 1448 C C . GLY A 0 178 . -1.970 -3.688 6.321 1.00 98.58 178 A 1 ATOM 1449 O O . GLY A 0 178 . -2.089 -3.572 7.540 1.00 98.58 178 A 1 ATOM 1450 N N . ALA A 0 179 . -1.522 -4.821 5.772 1.00 98.43 179 A 1 ATOM 1451 C CA . ALA A 0 179 . -1.049 -5.943 6.577 1.00 98.43 179 A 1 ATOM 1452 C C . ALA A 0 179 . 0.266 -5.602 7.300 1.00 98.43 179 A 1 ATOM 1453 C CB . ALA A 0 179 . -0.898 -7.179 5.690 1.00 98.43 179 A 1 ATOM 1454 O O . ALA A 0 179 . 0.401 -5.876 8.492 1.00 98.43 179 A 1 ATOM 1455 N N . LYS A 0 180 . 1.212 -4.929 6.626 1.00 98.17 180 A 1 ATOM 1456 C CA . LYS A 0 180 . 2.451 -4.440 7.262 1.00 98.17 180 A 1 ATOM 1457 C C . LYS A 0 180 . 2.153 -3.372 8.327 1.00 98.17 180 A 1 ATOM 1458 C CB . LYS A 0 180 . 3.451 -3.919 6.214 1.00 98.17 180 A 1 ATOM 1459 O O . LYS A 0 180 . 2.774 -3.396 9.387 1.00 98.17 180 A 1 ATOM 1460 C CG . LYS A 0 180 . 3.933 -4.994 5.218 1.00 98.17 180 A 1 ATOM 1461 C CD . LYS A 0 180 . 5.027 -4.452 4.279 1.00 98.17 180 A 1 ATOM 1462 C CE . LYS A 0 180 . 6.399 -4.370 4.965 1.00 98.17 180 A 1 ATOM 1463 N NZ . LYS A 0 180 . 7.307 -3.401 4.300 1.00 98.17 180 A 1 ATOM 1464 N N . TYR A 0 181 . 1.170 -2.499 8.095 1.00 98.58 181 A 1 ATOM 1465 C CA . TYR A 0 181 . 0.670 -1.552 9.105 1.00 98.58 181 A 1 ATOM 1466 C C . TYR A 0 181 . 0.041 -2.265 10.308 1.00 98.58 181 A 1 ATOM 1467 C CB . TYR A 0 181 . -0.335 -0.581 8.473 1.00 98.58 181 A 1 ATOM 1468 O O . TYR A 0 181 . 0.374 -1.946 11.448 1.00 98.58 181 A 1 ATOM 1469 C CG . TYR A 0 181 . 0.315 0.659 7.901 1.00 98.58 181 A 1 ATOM 1470 C CD1 . TYR A 0 181 . 0.113 1.903 8.527 1.00 98.58 181 A 1 ATOM 1471 C CD2 . TYR A 0 181 . 1.141 0.567 6.765 1.00 98.58 181 A 1 ATOM 1472 C CE1 . TYR A 0 181 . 0.735 3.058 8.029 1.00 98.58 181 A 1 ATOM 1473 C CE2 . TYR A 0 181 . 1.776 1.718 6.270 1.00 98.58 181 A 1 ATOM 1474 O OH . TYR A 0 181 . 2.198 4.042 6.410 1.00 98.58 181 A 1 ATOM 1475 C CZ . TYR A 0 181 . 1.574 2.956 6.904 1.00 98.58 181 A 1 ATOM 1476 N N . GLY A 0 182 . -0.795 -3.281 10.073 1.00 98.48 182 A 1 ATOM 1477 C CA . GLY A 0 182 . -1.343 -4.136 11.127 1.00 98.48 182 A 1 ATOM 1478 C C . GLY A 0 182 . -0.249 -4.812 11.956 1.00 98.48 182 A 1 ATOM 1479 O O . GLY A 0 182 . -0.319 -4.809 13.182 1.00 98.48 182 A 1 ATOM 1480 N N . MET A 0 183 . 0.815 -5.312 11.322 1.00 97.85 183 A 1 ATOM 1481 C CA . MET A 0 183 . 1.970 -5.878 12.029 1.00 97.85 183 A 1 ATOM 1482 C C . MET A 0 183 . 2.733 -4.841 12.864 1.00 97.85 183 A 1 ATOM 1483 C CB . MET A 0 183 . 2.931 -6.550 11.042 1.00 97.85 183 A 1 ATOM 1484 O O . MET A 0 183 . 3.058 -5.133 14.013 1.00 97.85 183 A 1 ATOM 1485 C CG . MET A 0 183 . 2.342 -7.829 10.448 1.00 97.85 183 A 1 ATOM 1486 S SD . MET A 0 183 . 3.435 -8.640 9.257 1.00 97.85 183 A 1 ATOM 1487 C CE . MET A 0 183 . 4.766 -9.211 10.349 1.00 97.85 183 A 1 ATOM 1488 N N . TYR A 0 184 . 2.996 -3.643 12.329 1.00 97.84 184 A 1 ATOM 1489 C CA . TYR A 0 184 . 3.641 -2.547 13.071 1.00 97.84 184 A 1 ATOM 1490 C C . TYR A 0 184 . 2.825 -2.145 14.302 1.00 97.84 184 A 1 ATOM 1491 C CB . TYR A 0 184 . 3.848 -1.354 12.126 1.00 97.84 184 A 1 ATOM 1492 O O . TYR A 0 184 . 3.346 -2.107 15.419 1.00 97.84 184 A 1 ATOM 1493 C CG . TYR A 0 184 . 4.421 -0.108 12.780 1.00 97.84 184 A 1 ATOM 1494 C CD1 . TYR A 0 184 . 3.622 1.046 12.918 1.00 97.84 184 A 1 ATOM 1495 C CD2 . TYR A 0 184 . 5.758 -0.086 13.225 1.00 97.84 184 A 1 ATOM 1496 C CE1 . TYR A 0 184 . 4.177 2.228 13.447 1.00 97.84 184 A 1 ATOM 1497 C CE2 . TYR A 0 184 . 6.313 1.091 13.759 1.00 97.84 184 A 1 ATOM 1498 O OH . TYR A 0 184 . 6.054 3.397 14.370 1.00 97.84 184 A 1 ATOM 1499 C CZ . TYR A 0 184 . 5.524 2.255 13.862 1.00 97.84 184 A 1 ATOM 1500 N N . PHE A 0 185 . 1.517 -1.960 14.118 1.00 98.46 185 A 1 ATOM 1501 C CA . PHE A 0 185 . 0.578 -1.711 15.201 1.00 98.46 185 A 1 ATOM 1502 C C . PHE A 0 185 . 0.629 -2.819 16.268 1.00 98.46 185 A 1 ATOM 1503 C CB . PHE A 0 185 . -0.821 -1.553 14.595 1.00 98.46 185 A 1 ATOM 1504 O O . PHE A 0 185 . 0.936 -2.546 17.429 1.00 98.46 185 A 1 ATOM 1505 C CG . PHE A 0 185 . -1.898 -1.465 15.648 1.00 98.46 185 A 1 ATOM 1506 C CD1 . PHE A 0 185 . -2.809 -2.522 15.828 1.00 98.46 185 A 1 ATOM 1507 C CD2 . PHE A 0 185 . -1.943 -0.344 16.491 1.00 98.46 185 A 1 ATOM 1508 C CE1 . PHE A 0 185 . -3.758 -2.458 16.861 1.00 98.46 185 A 1 ATOM 1509 C CE2 . PHE A 0 185 . -2.898 -0.276 17.514 1.00 98.46 185 A 1 ATOM 1510 C CZ . PHE A 0 185 . -3.803 -1.331 17.699 1.00 98.46 185 A 1 ATOM 1511 N N . LEU A 0 186 . 0.422 -4.083 15.886 1.00 98.36 186 A 1 ATOM 1512 C CA . LEU A 0 186 . 0.364 -5.221 16.815 1.00 98.36 186 A 1 ATOM 1513 C C . LEU A 0 186 . 1.701 -5.531 17.515 1.00 98.36 186 A 1 ATOM 1514 C CB . LEU A 0 186 . -0.127 -6.457 16.045 1.00 98.36 186 A 1 ATOM 1515 O O . LEU A 0 186 . 1.694 -6.105 18.610 1.00 98.36 186 A 1 ATOM 1516 C CG . LEU A 0 186 . -1.596 -6.386 15.583 1.00 98.36 186 A 1 ATOM 1517 C CD1 . LEU A 0 186 . -1.851 -7.510 14.579 1.00 98.36 186 A 1 ATOM 1518 C CD2 . LEU A 0 186 . -2.589 -6.484 16.744 1.00 98.36 186 A 1 ATOM 1519 N N . LYS A 0 187 . 2.841 -5.149 16.923 1.00 96.50 187 A 1 ATOM 1520 C CA . LYS A 0 187 . 4.155 -5.192 17.588 1.00 96.50 187 A 1 ATOM 1521 C C . LYS A 0 187 . 4.356 -4.047 18.588 1.00 96.50 187 A 1 ATOM 1522 C CB . LYS A 0 187 . 5.297 -5.259 16.556 1.00 96.50 187 A 1 ATOM 1523 O O . LYS A 0 187 . 5.049 -4.250 19.578 1.00 96.50 187 A 1 ATOM 1524 C CG . LYS A 0 187 . 5.425 -6.673 15.959 1.00 96.50 187 A 1 ATOM 1525 C CD . LYS A 0 187 . 6.736 -6.867 15.181 1.00 96.50 187 A 1 ATOM 1526 C CE . LYS A 0 187 . 6.886 -8.349 14.816 1.00 96.50 187 A 1 ATOM 1527 N NZ . LYS A 0 187 . 8.227 -8.682 14.292 1.00 96.50 187 A 1 ATOM 1528 N N . SER A 0 188 . 3.713 -2.892 18.392 1.00 96.21 188 A 1 ATOM 1529 C CA . SER A 0 188 . 3.739 -1.777 19.356 1.00 96.21 188 A 1 ATOM 1530 C C . SER A 0 188 . 2.777 -1.943 20.547 1.00 96.21 188 A 1 ATOM 1531 C CB . SER A 0 188 . 3.490 -0.452 18.626 1.00 96.21 188 A 1 ATOM 1532 O O . SER A 0 188 . 2.978 -1.331 21.596 1.00 96.21 188 A 1 ATOM 1533 O OG . SER A 0 188 . 2.129 -0.266 18.280 1.00 96.21 188 A 1 ATOM 1534 N N . MET A 0 189 . 1.736 -2.773 20.415 1.00 97.94 189 A 1 ATOM 1535 C CA . MET A 0 189 . 0.705 -2.944 21.447 1.00 97.94 189 A 1 ATOM 1536 C C . MET A 0 189 . 1.110 -3.898 22.582 1.00 97.94 189 A 1 ATOM 1537 C CB . MET A 0 189 . -0.627 -3.385 20.820 1.00 97.94 189 A 1 ATOM 1538 O O . MET A 0 189 . 1.681 -4.968 22.365 1.00 97.94 189 A 1 ATOM 1539 C CG . MET A 0 189 . -1.312 -2.283 20.005 1.00 97.94 189 A 1 ATOM 1540 S SD . MET A 0 189 . -1.724 -0.779 20.932 1.00 97.94 189 A 1 ATOM 1541 C CE . MET A 0 189 . -0.488 0.373 20.266 1.00 97.94 189 A 1 ATOM 1542 N N . LYS A 0 190 . 0.725 -3.547 23.817 1.00 97.70 190 A 1 ATOM 1543 C CA . LYS A 0 190 . 0.950 -4.364 25.025 1.00 97.70 190 A 1 ATOM 1544 C C . LYS A 0 190 . 0.178 -5.690 24.967 1.00 97.70 190 A 1 ATOM 1545 C CB . LYS A 0 190 . 0.550 -3.573 26.287 1.00 97.70 190 A 1 ATOM 1546 O O . LYS A 0 190 . -0.967 -5.725 24.520 1.00 97.70 190 A 1 ATOM 1547 C CG . LYS A 0 190 . 1.465 -2.364 26.548 1.00 97.70 190 A 1 ATOM 1548 C CD . LYS A 0 190 . 0.989 -1.546 27.759 1.00 97.70 190 A 1 ATOM 1549 C CE . LYS A 0 190 . 1.901 -0.326 27.954 1.00 97.70 190 A 1 ATOM 1550 N NZ . LYS A 0 190 . 1.396 0.588 29.010 1.00 97.70 190 A 1 ATOM 1551 N N . LYS A 0 191 . 0.760 -6.761 25.524 1.00 97.98 191 A 1 ATOM 1552 C CA . LYS A 0 191 . 0.134 -8.095 25.655 1.00 97.98 191 A 1 ATOM 1553 C C . LYS A 0 191 . -1.284 -8.038 26.236 1.00 97.98 191 A 1 ATOM 1554 C CB . LYS A 0 191 . 1.050 -9.002 26.498 1.00 97.98 191 A 1 ATOM 1555 O O . LYS A 0 191 . -2.215 -8.534 25.620 1.00 97.98 191 A 1 ATOM 1556 C CG . LYS A 0 191 . 0.439 -10.392 26.744 1.00 97.98 191 A 1 ATOM 1557 C CD . LYS A 0 191 . 1.418 -11.325 27.466 1.00 97.98 191 A 1 ATOM 1558 C CE . LYS A 0 191 . 0.872 -12.761 27.453 1.00 97.98 191 A 1 ATOM 1559 N NZ . LYS A 0 191 . 1.750 -13.663 26.672 1.00 97.98 191 A 1 ATOM 1560 N N . SER A 0 192 . -1.463 -7.387 27.387 1.00 97.99 192 A 1 ATOM 1561 C CA . SER A 0 192 . -2.773 -7.277 28.048 1.00 97.99 192 A 1 ATOM 1562 C C . SER A 0 192 . -3.824 -6.554 27.201 1.00 97.99 192 A 1 ATOM 1563 C CB . SER A 0 192 . -2.626 -6.562 29.394 1.00 97.99 192 A 1 ATOM 1564 O O . SER A 0 192 . -4.993 -6.912 27.264 1.00 97.99 192 A 1 ATOM 1565 O OG . SER A 0 192 . -1.884 -5.360 29.255 1.00 97.99 192 A 1 ATOM 1566 N N . TRP A 0 193 . -3.415 -5.582 26.382 1.00 98.56 193 A 1 ATOM 1567 C CA . TRP A 0 193 . -4.309 -4.902 25.446 1.00 98.56 193 A 1 ATOM 1568 C C . TRP A 0 193 . -4.728 -5.843 24.306 1.00 98.56 193 A 1 ATOM 1569 C CB . TRP A 0 193 . -3.628 -3.620 24.944 1.00 98.56 193 A 1 ATOM 1570 O O . TRP A 0 193 . -5.919 -6.001 24.049 1.00 98.56 193 A 1 ATOM 1571 C CG . TRP A 0 193 . -4.506 -2.756 24.103 1.00 98.56 193 A 1 ATOM 1572 C CD1 . TRP A 0 193 . -5.222 -1.696 24.538 1.00 98.56 193 A 1 ATOM 1573 C CD2 . TRP A 0 193 . -4.825 -2.895 22.684 1.00 98.56 193 A 1 ATOM 1574 C CE2 . TRP A 0 193 . -5.819 -1.927 22.350 1.00 98.56 193 A 1 ATOM 1575 C CE3 . TRP A 0 193 . -4.393 -3.765 21.657 1.00 98.56 193 A 1 ATOM 1576 N NE1 . TRP A 0 193 . -5.989 -1.199 23.508 1.00 98.56 193 A 1 ATOM 1577 C CH2 . TRP A 0 193 . -5.949 -2.749 20.079 1.00 98.56 193 A 1 ATOM 1578 C CZ2 . TRP A 0 193 . -6.391 -1.860 21.073 1.00 98.56 193 A 1 ATOM 1579 C CZ3 . TRP A 0 193 . -4.941 -3.686 20.365 1.00 98.56 193 A 1 ATOM 1580 N N . LYS A 0 194 . -3.766 -6.546 23.686 1.00 98.38 194 A 1 ATOM 1581 C CA . LYS A 0 194 . -4.041 -7.523 22.616 1.00 98.38 194 A 1 ATOM 1582 C C . LYS A 0 194 . -4.969 -8.644 23.086 1.00 98.38 194 A 1 ATOM 1583 C CB . LYS A 0 194 . -2.733 -8.091 22.040 1.00 98.38 194 A 1 ATOM 1584 O O . LYS A 0 194 . -5.952 -8.916 22.408 1.00 98.38 194 A 1 ATOM 1585 C CG . LYS A 0 194 . -2.017 -7.048 21.169 1.00 98.38 194 A 1 ATOM 1586 C CD . LYS A 0 194 . -0.758 -7.598 20.489 1.00 98.38 194 A 1 ATOM 1587 C CE . LYS A 0 194 . 0.399 -7.758 21.480 1.00 98.38 194 A 1 ATOM 1588 N NZ . LYS A 0 194 . 1.655 -8.112 20.780 1.00 98.38 194 A 1 ATOM 1589 N N . ASN A 0 195 . -4.718 -9.212 24.267 1.00 97.40 195 A 1 ATOM 1590 C CA . ASN A 0 195 . -5.548 -10.264 24.863 1.00 97.40 195 A 1 ATOM 1591 C C . ASN A 0 195 . -7.023 -9.854 25.065 1.00 97.40 195 A 1 ATOM 1592 C CB . ASN A 0 195 . -4.938 -10.672 26.217 1.00 97.40 195 A 1 ATOM 1593 O O . ASN A 0 195 . -7.898 -10.713 24.980 1.00 97.40 195 A 1 ATOM 1594 C CG . ASN A 0 195 . -3.726 -11.587 26.120 1.00 97.40 195 A 1 ATOM 1595 N ND2 . ASN A 0 195 . -3.637 -12.564 26.992 1.00 97.40 195 A 1 ATOM 1596 O OD1 . ASN A 0 195 . -2.831 -11.456 25.306 1.00 97.40 195 A 1 ATOM 1597 N N . THR A 0 196 . -7.306 -8.577 25.344 1.00 97.64 196 A 1 ATOM 1598 C CA . THR A 0 196 . -8.681 -8.066 25.496 1.00 97.64 196 A 1 ATOM 1599 C C . THR A 0 196 . -9.316 -7.744 24.145 1.00 97.64 196 A 1 ATOM 1600 C CB . THR A 0 196 . -8.696 -6.809 26.381 1.00 97.64 196 A 1 ATOM 1601 O O . THR A 0 196 . -10.456 -8.121 23.883 1.00 97.64 196 A 1 ATOM 1602 C CG2 . THR A 0 196 . -10.093 -6.236 26.623 1.00 97.64 196 A 1 ATOM 1603 O OG1 . THR A 0 196 . -8.167 -7.118 27.650 1.00 97.64 196 A 1 ATOM 1604 N N . TYR A 0 197 . -8.587 -7.032 23.283 1.00 98.44 197 A 1 ATOM 1605 C CA . TYR A 0 197 . -9.182 -6.338 22.142 1.00 98.44 197 A 1 ATOM 1606 C C . TYR A 0 197 . -8.973 -7.014 20.785 1.00 98.44 197 A 1 ATOM 1607 C CB . TYR A 0 197 . -8.671 -4.895 22.127 1.00 98.44 197 A 1 ATOM 1608 O O . TYR A 0 197 . -9.728 -6.716 19.865 1.00 98.44 197 A 1 ATOM 1609 C CG . TYR A 0 197 . -9.137 -4.058 23.303 1.00 98.44 197 A 1 ATOM 1610 C CD1 . TYR A 0 197 . -10.505 -3.764 23.454 1.00 98.44 197 A 1 ATOM 1611 C CD2 . TYR A 0 197 . -8.208 -3.541 24.221 1.00 98.44 197 A 1 ATOM 1612 C CE1 . TYR A 0 197 . -10.943 -2.949 24.514 1.00 98.44 197 A 1 ATOM 1613 C CE2 . TYR A 0 197 . -8.633 -2.696 25.263 1.00 98.44 197 A 1 ATOM 1614 O OH . TYR A 0 197 . -10.414 -1.540 26.379 1.00 98.44 197 A 1 ATOM 1615 C CZ . TYR A 0 197 . -10.004 -2.396 25.408 1.00 98.44 197 A 1 ATOM 1616 N N . ILE A 0 198 . -8.013 -7.931 20.630 1.00 97.84 198 A 1 ATOM 1617 C CA . ILE A 0 198 . -7.713 -8.588 19.348 1.00 97.84 198 A 1 ATOM 1618 C C . ILE A 0 198 . -8.158 -10.049 19.382 1.00 97.84 198 A 1 ATOM 1619 C CB . ILE A 0 198 . -6.219 -8.448 18.980 1.00 97.84 198 A 1 ATOM 1620 O O . ILE A 0 198 . -7.623 -10.866 20.126 1.00 97.84 198 A 1 ATOM 1621 C CG1 . ILE A 0 198 . -5.760 -6.973 18.908 1.00 97.84 198 A 1 ATOM 1622 C CG2 . ILE A 0 198 . -5.907 -9.164 17.651 1.00 97.84 198 A 1 ATOM 1623 C CD1 . ILE A 0 198 . -6.445 -6.118 17.832 1.00 97.84 198 A 1 ATOM 1624 N N . LYS A 0 199 . -9.115 -10.398 18.520 1.00 94.89 199 A 1 ATOM 1625 C CA . LYS A 0 199 . -9.559 -11.780 18.313 1.00 94.89 199 A 1 ATOM 1626 C C . LYS A 0 199 . -8.565 -12.576 17.472 1.00 94.89 199 A 1 ATOM 1627 C CB . LYS A 0 199 . -10.952 -11.767 17.658 1.00 94.89 199 A 1 ATOM 1628 O O . LYS A 0 199 . -8.283 -13.735 17.763 1.00 94.89 199 A 1 ATOM 1629 C CG . LYS A 0 199 . -11.473 -13.161 17.288 1.00 94.89 199 A 1 ATOM 1630 C CD . LYS A 0 199 . -11.669 -14.019 18.540 1.00 94.89 199 A 1 ATOM 1631 C CE . LYS A 0 199 . -11.949 -15.458 18.137 1.00 94.89 199 A 1 ATOM 1632 N NZ . LYS A 0 199 . -12.379 -16.225 19.323 1.00 94.89 199 A 1 ATOM 1633 N N . THR A 0 200 . -8.093 -11.961 16.393 1.00 95.14 200 A 1 ATOM 1634 C CA . THR A 0 200 . -7.066 -12.484 15.490 1.00 95.14 200 A 1 ATOM 1635 C C . THR A 0 200 . -6.518 -11.346 14.629 1.00 95.14 200 A 1 ATOM 1636 C CB . THR A 0 200 . -7.615 -13.615 14.594 1.00 95.14 200 A 1 ATOM 1637 O O . THR A 0 200 . -7.121 -10.272 14.542 1.00 95.14 200 A 1 ATOM 1638 C CG2 . THR A 0 200 . -8.562 -13.156 13.490 1.00 95.14 200 A 1 ATOM 1639 O OG1 . THR A 0 200 . -6.565 -14.259 13.925 1.00 95.14 200 A 1 ATOM 1640 N N . PHE A 0 201 . -5.415 -11.616 13.936 1.00 97.28 201 A 1 ATOM 1641 C CA . PHE A 0 201 . -4.950 -10.822 12.808 1.00 97.28 201 A 1 ATOM 1642 C C . PHE A 0 201 . -5.105 -11.625 11.507 1.00 97.28 201 A 1 ATOM 1643 C CB . PHE A 0 201 . -3.505 -10.389 13.081 1.00 97.28 201 A 1 ATOM 1644 O O . PHE A 0 201 . -4.629 -12.759 11.419 1.00 97.28 201 A 1 ATOM 1645 C CG . PHE A 0 201 . -2.849 -9.612 11.955 1.00 97.28 201 A 1 ATOM 1646 C CD1 . PHE A 0 201 . -1.614 -10.039 11.431 1.00 97.28 201 A 1 ATOM 1647 C CD2 . PHE A 0 201 . -3.476 -8.470 11.418 1.00 97.28 201 A 1 ATOM 1648 C CE1 . PHE A 0 201 . -1.027 -9.350 10.357 1.00 97.28 201 A 1 ATOM 1649 C CE2 . PHE A 0 201 . -2.898 -7.790 10.334 1.00 97.28 201 A 1 ATOM 1650 C CZ . PHE A 0 201 . -1.677 -8.236 9.800 1.00 97.28 201 A 1 ATOM 1651 N N . VAL A 0 202 . -5.754 -11.037 10.501 1.00 96.35 202 A 1 ATOM 1652 C CA . VAL A 0 202 . -5.867 -11.575 9.139 1.00 96.35 202 A 1 ATOM 1653 C C . VAL A 0 202 . -4.937 -10.777 8.229 1.00 96.35 202 A 1 ATOM 1654 C CB . VAL A 0 202 . -7.321 -11.570 8.621 1.00 96.35 202 A 1 ATOM 1655 O O . VAL A 0 202 . -5.187 -9.615 7.918 1.00 96.35 202 A 1 ATOM 1656 C CG1 . VAL A 0 202 . -7.413 -12.216 7.231 1.00 96.35 202 A 1 ATOM 1657 C CG2 . VAL A 0 202 . -8.266 -12.334 9.558 1.00 96.35 202 A 1 ATOM 1658 N N . SER A 0 203 . -3.852 -11.424 7.816 1.00 97.19 203 A 1 ATOM 1659 C CA . SER A 0 203 . -2.829 -10.907 6.912 1.00 97.19 203 A 1 ATOM 1660 C C . SER A 0 203 . -3.169 -11.332 5.480 1.00 97.19 203 A 1 ATOM 1661 C CB . SER A 0 203 . -1.479 -11.467 7.374 1.00 97.19 203 A 1 ATOM 1662 O O . SER A 0 203 . -2.935 -12.484 5.102 1.00 97.19 203 A 1 ATOM 1663 O OG . SER A 0 203 . -0.406 -10.839 6.710 1.00 97.19 203 A 1 ATOM 1664 N N . LEU A 0 204 . -3.775 -10.429 4.703 1.00 97.26 204 A 1 ATOM 1665 C CA . LEU A 0 204 . -4.279 -10.694 3.352 1.00 97.26 204 A 1 ATOM 1666 C C . LEU A 0 204 . -3.291 -10.174 2.289 1.00 97.26 204 A 1 ATOM 1667 C CB . LEU A 0 204 . -5.685 -10.076 3.234 1.00 97.26 204 A 1 ATOM 1668 O O . LEU A 0 204 . -2.974 -8.986 2.279 1.00 97.26 204 A 1 ATOM 1669 C CG . LEU A 0 204 . -6.445 -10.455 1.950 1.00 97.26 204 A 1 ATOM 1670 C CD1 . LEU A 0 204 . -6.896 -11.916 1.962 1.00 97.26 204 A 1 ATOM 1671 C CD2 . LEU A 0 204 . -7.682 -9.567 1.815 1.00 97.26 204 A 1 ATOM 1672 N N . SER A 0 205 . -2.789 -11.059 1.420 1.00 97.61 205 A 1 ATOM 1673 C CA . SER A 0 205 . -1.775 -10.803 0.373 1.00 97.61 205 A 1 ATOM 1674 C C . SER A 0 205 . -0.638 -9.869 0.818 1.00 97.61 205 A 1 ATOM 1675 C CB . SER A 0 205 . -2.420 -10.430 -0.972 1.00 97.61 205 A 1 ATOM 1676 O O . SER A 0 205 . -0.228 -8.945 0.122 1.00 97.61 205 A 1 ATOM 1677 O OG . SER A 0 205 . -2.483 -11.592 -1.790 1.00 97.61 205 A 1 ATOM 1678 N N . ALA A 0 206 . -0.125 -10.091 2.027 1.00 98.25 206 A 1 ATOM 1679 C CA . ALA A 0 206 . 0.879 -9.227 2.627 1.00 98.25 206 A 1 ATOM 1680 C C . ALA A 0 206 . 2.246 -9.349 1.914 1.00 98.25 206 A 1 ATOM 1681 C CB . ALA A 0 206 . 0.976 -9.594 4.107 1.00 98.25 206 A 1 ATOM 1682 O O . ALA A 0 206 . 2.813 -10.444 1.891 1.00 98.25 206 A 1 ATOM 1683 N N . PRO A 0 207 . 2.846 -8.249 1.413 1.00 98.04 207 A 1 ATOM 1684 C CA . PRO A 0 207 . 4.212 -8.219 0.882 1.00 98.04 207 A 1 ATOM 1685 C C . PRO A 0 207 . 5.244 -8.263 2.020 1.00 98.04 207 A 1 ATOM 1686 C CB . PRO A 0 207 . 4.280 -6.955 0.016 1.00 98.04 207 A 1 ATOM 1687 O O . PRO A 0 207 . 6.018 -7.327 2.231 1.00 98.04 207 A 1 ATOM 1688 C CG . PRO A 0 207 . 3.297 -6.015 0.710 1.00 98.04 207 A 1 ATOM 1689 C CD . PRO A 0 207 . 2.221 -6.950 1.238 1.00 98.04 207 A 1 ATOM 1690 N N . LEU A 0 208 . 5.240 -9.357 2.784 1.00 98.45 208 A 1 ATOM 1691 C CA . LEU A 0 208 . 6.099 -9.566 3.952 1.00 98.45 208 A 1 ATOM 1692 C C . LEU A 0 208 . 7.578 -9.517 3.558 1.00 98.45 208 A 1 ATOM 1693 C CB . LEU A 0 208 . 5.753 -10.922 4.592 1.00 98.45 208 A 1 ATOM 1694 O O . LEU A 0 208 . 8.364 -8.837 4.212 1.00 98.45 208 A 1 ATOM 1695 C CG . LEU A 0 208 . 4.315 -11.060 5.115 1.00 98.45 208 A 1 ATOM 1696 C CD1 . LEU A 0 208 . 4.051 -12.493 5.570 1.00 98.45 208 A 1 ATOM 1697 C CD2 . LEU A 0 208 . 4.048 -10.120 6.287 1.00 98.45 208 A 1 ATOM 1698 N N . GLY A 0 209 . 7.940 -10.164 2.449 1.00 97.96 209 A 1 ATOM 1699 C CA . GLY A 0 209 . 9.262 -10.077 1.830 1.00 97.96 209 A 1 ATOM 1700 C C . GLY A 0 209 . 9.429 -8.944 0.808 1.00 97.96 209 A 1 ATOM 1701 O O . GLY A 0 209 . 10.430 -8.943 0.100 1.00 97.96 209 A 1 ATOM 1702 N N . GLY A 0 210 . 8.475 -8.012 0.686 1.00 97.88 210 A 1 ATOM 1703 C CA . GLY A 0 210 . 8.458 -6.961 -0.346 1.00 97.88 210 A 1 ATOM 1704 C C . GLY A 0 210 . 8.049 -7.432 -1.751 1.00 97.88 210 A 1 ATOM 1705 O O . GLY A 0 210 . 7.570 -8.550 -1.928 1.00 97.88 210 A 1 ATOM 1706 N N . SER A 0 211 . 8.210 -6.583 -2.768 1.00 97.57 211 A 1 ATOM 1707 C CA . SER A 0 211 . 7.902 -6.892 -4.171 1.00 97.57 211 A 1 ATOM 1708 C C . SER A 0 211 . 8.895 -6.258 -5.146 1.00 97.57 211 A 1 ATOM 1709 C CB . SER A 0 211 . 6.482 -6.442 -4.534 1.00 97.57 211 A 1 ATOM 1710 O O . SER A 0 211 . 9.294 -5.105 -5.005 1.00 97.57 211 A 1 ATOM 1711 O OG . SER A 0 211 . 6.291 -6.642 -5.923 1.00 97.57 211 A 1 ATOM 1712 N N . VAL A 0 212 . 9.232 -6.992 -6.208 1.00 97.87 212 A 1 ATOM 1713 C CA . VAL A 0 212 . 10.056 -6.505 -7.327 1.00 97.87 212 A 1 ATOM 1714 C C . VAL A 0 212 . 9.307 -5.449 -8.160 1.00 97.87 212 A 1 ATOM 1715 C CB . VAL A 0 212 . 10.536 -7.696 -8.185 1.00 97.87 212 A 1 ATOM 1716 O O . VAL A 0 212 . 9.942 -4.623 -8.814 1.00 97.87 212 A 1 ATOM 1717 C CG1 . VAL A 0 212 . 11.572 -7.287 -9.239 1.00 97.87 212 A 1 ATOM 1718 C CG2 . VAL A 0 212 . 11.171 -8.778 -7.295 1.00 97.87 212 A 1 ATOM 1719 N N . LYS A 0 213 . 7.967 -5.369 -8.065 1.00 95.85 213 A 1 ATOM 1720 C CA . LYS A 0 213 . 7.186 -4.254 -8.634 1.00 95.85 213 A 1 ATOM 1721 C C . LYS A 0 213 . 7.567 -2.910 -7.994 1.00 95.85 213 A 1 ATOM 1722 C CB . LYS A 0 213 . 5.672 -4.544 -8.531 1.00 95.85 213 A 1 ATOM 1723 O O . LYS A 0 213 . 7.592 -1.910 -8.700 1.00 95.85 213 A 1 ATOM 1724 C CG . LYS A 0 213 . 4.818 -3.603 -9.410 1.00 95.85 213 A 1 ATOM 1725 C CD . LYS A 0 213 . 3.312 -3.908 -9.290 1.00 95.85 213 A 1 ATOM 1726 C CE . LYS A 0 213 . 2.463 -3.002 -10.200 1.00 95.85 213 A 1 ATOM 1727 N NZ . LYS A 0 213 . 1.007 -3.274 -10.057 1.00 95.85 213 A 1 ATOM 1728 N N . ALA A 0 214 . 7.969 -2.879 -6.718 1.00 97.24 214 A 1 ATOM 1729 C CA . ALA A 0 214 . 8.492 -1.659 -6.097 1.00 97.24 214 A 1 ATOM 1730 C C . ALA A 0 214 . 9.825 -1.216 -6.734 1.00 97.24 214 A 1 ATOM 1731 C CB . ALA A 0 214 . 8.592 -1.862 -4.583 1.00 97.24 214 A 1 ATOM 1732 O O . ALA A 0 214 . 9.982 -0.046 -7.062 1.00 97.24 214 A 1 ATOM 1733 N N . LEU A 0 215 . 10.742 -2.146 -7.044 1.00 97.79 215 A 1 ATOM 1734 C CA . LEU A 0 215 . 11.966 -1.821 -7.798 1.00 97.79 215 A 1 ATOM 1735 C C . LEU A 0 215 . 11.655 -1.298 -9.212 1.00 97.79 215 A 1 ATOM 1736 C CB . LEU A 0 215 . 12.891 -3.051 -7.879 1.00 97.79 215 A 1 ATOM 1737 O O . LEU A 0 215 . 12.319 -0.374 -9.681 1.00 97.79 215 A 1 ATOM 1738 C CG . LEU A 0 215 . 13.687 -3.357 -6.603 1.00 97.79 215 A 1 ATOM 1739 C CD1 . LEU A 0 215 . 14.317 -4.744 -6.717 1.00 97.79 215 A 1 ATOM 1740 C CD2 . LEU A 0 215 . 14.815 -2.345 -6.387 1.00 97.79 215 A 1 ATOM 1741 N N . LYS A 0 216 . 10.629 -1.849 -9.881 1.00 96.57 216 A 1 ATOM 1742 C CA . LYS A 0 216 . 10.143 -1.338 -11.176 1.00 96.57 216 A 1 ATOM 1743 C C . LYS A 0 216 . 9.655 0.101 -11.050 1.00 96.57 216 A 1 ATOM 1744 C CB . LYS A 0 216 . 9.025 -2.242 -11.729 1.00 96.57 216 A 1 ATOM 1745 O O . LYS A 0 216 . 9.976 0.923 -11.904 1.00 96.57 216 A 1 ATOM 1746 C CG . LYS A 0 216 . 8.547 -1.786 -13.117 1.00 96.57 216 A 1 ATOM 1747 C CD . LYS A 0 216 . 7.320 -2.589 -13.565 1.00 96.57 216 A 1 ATOM 1748 C CE . LYS A 0 216 . 6.729 -2.009 -14.855 1.00 96.57 216 A 1 ATOM 1749 N NZ . LYS A 0 216 . 6.000 -0.748 -14.590 1.00 96.57 216 A 1 ATOM 1750 N N . ILE A 0 217 . 8.898 0.397 -9.996 1.00 96.34 217 A 1 ATOM 1751 C CA . ILE A 0 217 . 8.396 1.739 -9.714 1.00 96.34 217 A 1 ATOM 1752 C C . ILE A 0 217 . 9.558 2.720 -9.488 1.00 96.34 217 A 1 ATOM 1753 C CB . ILE A 0 217 . 7.397 1.699 -8.540 1.00 96.34 217 A 1 ATOM 1754 O O . ILE A 0 217 . 9.617 3.752 -10.156 1.00 96.34 217 A 1 ATOM 1755 C CG1 . ILE A 0 217 . 6.082 0.994 -8.939 1.00 96.34 217 A 1 ATOM 1756 C CG2 . ILE A 0 217 . 7.080 3.138 -8.141 1.00 96.34 217 A 1 ATOM 1757 C CD1 . ILE A 0 217 . 5.248 0.493 -7.750 1.00 96.34 217 A 1 ATOM 1758 N N . GLU A 0 218 . 10.527 2.372 -8.641 1.00 97.39 218 A 1 ATOM 1759 C CA . GLU A 0 218 . 11.691 3.225 -8.372 1.00 97.39 218 A 1 ATOM 1760 C C . GLU A 0 218 . 12.550 3.471 -9.623 1.00 97.39 218 A 1 ATOM 1761 C CB . GLU A 0 218 . 12.557 2.592 -7.269 1.00 97.39 218 A 1 ATOM 1762 O O . GLU A 0 218 . 12.999 4.593 -9.870 1.00 97.39 218 A 1 ATOM 1763 C CG . GLU A 0 218 . 11.894 2.562 -5.882 1.00 97.39 218 A 1 ATOM 1764 C CD . GLU A 0 218 . 11.589 3.946 -5.293 1.00 97.39 218 A 1 ATOM 1765 O OE1 . GLU A 0 218 . 10.913 3.966 -4.245 1.00 97.39 218 A 1 ATOM 1766 O OE2 . GLU A 0 218 . 12.051 4.957 -5.875 1.00 97.39 218 A 1 ATOM 1767 N N . ALA A 0 219 . 12.767 2.456 -10.463 1.00 97.07 219 A 1 ATOM 1768 C CA . ALA A 0 219 . 13.569 2.597 -11.676 1.00 97.07 219 A 1 ATOM 1769 C C . ALA A 0 219 . 12.809 3.306 -12.814 1.00 97.07 219 A 1 ATOM 1770 C CB . ALA A 0 219 . 14.056 1.207 -12.088 1.00 97.07 219 A 1 ATOM 1771 O O . ALA A 0 219 . 13.279 4.312 -13.348 1.00 97.07 219 A 1 ATOM 1772 N N . SER A 0 220 . 11.620 2.813 -13.160 1.00 95.76 220 A 1 ATOM 1773 C CA . SER A 0 220 . 10.907 3.122 -14.410 1.00 95.76 220 A 1 ATOM 1774 C C . SER A 0 220 . 9.463 3.596 -14.213 1.00 95.76 220 A 1 ATOM 1775 C CB . SER A 0 220 . 10.891 1.878 -15.302 1.00 95.76 220 A 1 ATOM 1776 O O . SER A 0 220 . 8.798 3.923 -15.195 1.00 95.76 220 A 1 ATOM 1777 O OG . SER A 0 220 . 12.207 1.487 -15.631 1.00 95.76 220 A 1 ATOM 1778 N N . GLY A 0 221 . 8.968 3.637 -12.976 1.00 94.56 221 A 1 ATOM 1779 C CA . GLY A 0 221 . 7.567 3.899 -12.653 1.00 94.56 221 A 1 ATOM 1780 C C . GLY A 0 221 . 6.625 2.735 -12.978 1.00 94.56 221 A 1 ATOM 1781 O O . GLY A 0 221 . 7.005 1.692 -13.528 1.00 94.56 221 A 1 ATOM 1782 N N . ASP A 0 222 . 5.351 2.928 -12.658 1.00 89.93 222 A 1 ATOM 1783 C CA . ASP A 0 222 . 4.251 2.031 -13.015 1.00 89.93 222 A 1 ATOM 1784 C C . ASP A 0 222 . 3.040 2.836 -13.491 1.00 89.93 222 A 1 ATOM 1785 C CB . ASP A 0 222 . 3.926 1.102 -11.837 1.00 89.93 222 A 1 ATOM 1786 O O . ASP A 0 222 . 2.677 3.838 -12.885 1.00 89.93 222 A 1 ATOM 1787 C CG . ASP A 0 222 . 3.216 -0.168 -12.289 1.00 89.93 222 A 1 ATOM 1788 O OD1 . ASP A 0 222 . 3.919 -1.004 -12.903 1.00 89.93 222 A 1 ATOM 1789 O OD2 . ASP A 0 222 . 2.000 -0.309 -12.055 1.00 89.93 222 A 1 ATOM 1790 N N . ASN A 0 223 . 2.421 2.413 -14.590 1.00 81.05 223 A 1 ATOM 1791 C CA . ASN A 0 223 . 1.199 3.012 -15.132 1.00 81.05 223 A 1 ATOM 1792 C C . ASN A 0 223 . -0.073 2.341 -14.584 1.00 81.05 223 A 1 ATOM 1793 C CB . ASN A 0 223 . 1.255 2.995 -16.678 1.00 81.05 223 A 1 ATOM 1794 O O . ASN A 0 223 . -1.145 2.558 -15.142 1.00 81.05 223 A 1 ATOM 1795 C CG . ASN A 0 223 . 1.307 1.594 -17.279 1.00 81.05 223 A 1 ATOM 1796 N ND2 . ASN A 0 223 . 0.868 1.428 -18.502 1.00 81.05 223 A 1 ATOM 1797 O OD1 . ASN A 0 223 . 1.778 0.649 -16.662 1.00 81.05 223 A 1 ATOM 1798 N N . PHE A 0 224 . 0.044 1.491 -13.555 1.00 71.41 224 A 1 ATOM 1799 C CA . PHE A 0 224 . -1.042 0.680 -12.996 1.00 71.41 224 A 1 ATOM 1800 C C . PHE A 0 224 . -1.773 -0.161 -14.061 1.00 71.41 224 A 1 ATOM 1801 C CB . PHE A 0 224 . -1.970 1.543 -12.123 1.00 71.41 224 A 1 ATOM 1802 O O . PHE A 0 224 . -2.970 -0.392 -13.968 1.00 71.41 224 A 1 ATOM 1803 C CG . PHE A 0 224 . -1.256 2.454 -11.134 1.00 71.41 224 A 1 ATOM 1804 C CD1 . PHE A 0 224 . -0.925 1.980 -9.850 1.00 71.41 224 A 1 ATOM 1805 C CD2 . PHE A 0 224 . -0.917 3.775 -11.492 1.00 71.41 224 A 1 ATOM 1806 C CE1 . PHE A 0 224 . -0.270 2.819 -8.931 1.00 71.41 224 A 1 ATOM 1807 C CE2 . PHE A 0 224 . -0.264 4.616 -10.573 1.00 71.41 224 A 1 ATOM 1808 C CZ . PHE A 0 224 . 0.054 4.140 -9.289 1.00 71.41 224 A 1 ATOM 1809 N N . GLY A 0 225 . -1.057 -0.594 -15.107 1.00 63.20 225 A 1 ATOM 1810 C CA . GLY A 0 225 . -1.647 -1.338 -16.222 1.00 63.20 225 A 1 ATOM 1811 C C . GLY A 0 225 . -2.552 -0.506 -17.139 1.00 63.20 225 A 1 ATOM 1812 O O . GLY A 0 225 . -3.431 -1.081 -17.772 1.00 63.20 225 A 1 ATOM 1813 N N . VAL A 0 226 . -2.363 0.821 -17.219 1.00 61.13 226 A 1 ATOM 1814 C CA . VAL A 0 226 . -3.135 1.721 -18.096 1.00 61.13 226 A 1 ATOM 1815 C C . VAL A 0 226 . -2.336 2.120 -19.346 1.00 61.13 226 A 1 ATOM 1816 C CB . VAL A 0 226 . -3.653 2.953 -17.321 1.00 61.13 226 A 1 ATOM 1817 O O . VAL A 0 226 . -1.450 2.981 -19.303 1.00 61.13 226 A 1 ATOM 1818 C CG1 . VAL A 0 226 . -4.509 3.862 -18.216 1.00 61.13 226 A 1 ATOM 1819 C CG2 . VAL A 0 226 . -4.526 2.528 -16.133 1.00 61.13 226 A 1 ATOM 1820 N N . PHE A 0 227 . -2.720 1.562 -20.497 1.00 59.27 227 A 1 ATOM 1821 C CA . PHE A 0 227 . -2.078 1.730 -21.816 1.00 59.27 227 A 1 ATOM 1822 C C . PHE A 0 227 . -2.334 3.100 -22.490 1.00 59.27 227 A 1 ATOM 1823 C CB . PHE A 0 227 . -2.422 0.513 -22.699 1.00 59.27 227 A 1 ATOM 1824 O O . PHE A 0 227 . -2.404 3.213 -23.711 1.00 59.27 227 A 1 ATOM 1825 C CG . PHE A 0 227 . -1.736 -0.736 -22.196 1.00 59.27 227 A 1 ATOM 1826 C CD1 . PHE A 0 227 . -0.040 -1.311 -23.040 1.00 59.27 227 A 1 ATOM 1827 C CD2 . PHE A 0 227 . -2.331 -1.559 -20.490 1.00 59.27 227 A 1 ATOM 1828 C CE1 . PHE A 0 227 . 1.071 -2.723 -22.186 1.00 59.27 227 A 1 ATOM 1829 C CE2 . PHE A 0 227 . -1.230 -3.001 -19.652 1.00 59.27 227 A 1 ATOM 1830 C CZ . PHE A 0 227 . 0.444 -3.593 -20.524 1.00 59.27 227 A 1 ATOM 1831 N N . LEU A 0 228 . -2.469 4.166 -21.691 1.00 68.05 228 A 1 ATOM 1832 C CA . LEU A 0 228 . -2.628 5.558 -22.147 1.00 68.05 228 A 1 ATOM 1833 C C . LEU A 0 228 . -1.389 6.430 -21.878 1.00 68.05 228 A 1 ATOM 1834 C CB . LEU A 0 228 . -3.873 6.179 -21.484 1.00 68.05 228 A 1 ATOM 1835 O O . LEU A 0 228 . -1.228 7.483 -22.498 1.00 68.05 228 A 1 ATOM 1836 C CG . LEU A 0 228 . -5.205 5.468 -21.793 1.00 68.05 228 A 1 ATOM 1837 C CD1 . LEU A 0 228 . -6.334 6.142 -21.014 1.00 68.05 228 A 1 ATOM 1838 C CD2 . LEU A 0 228 . -5.559 5.519 -23.281 1.00 68.05 228 A 1 ATOM 1839 N N . ARG A 0 229 . -0.507 6.021 -20.955 1.00 78.03 229 A 1 ATOM 1840 C CA . ARG A 0 229 . 0.715 6.754 -20.586 1.00 78.03 229 A 1 ATOM 1841 C C . ARG A 0 229 . 1.864 5.800 -20.274 1.00 78.03 229 A 1 ATOM 1842 C CB . ARG A 0 229 . 0.454 7.657 -19.364 1.00 78.03 229 A 1 ATOM 1843 O O . ARG A 0 229 . 1.664 4.727 -19.715 1.00 78.03 229 A 1 ATOM 1844 C CG . ARG A 0 229 . -0.388 8.919 -19.602 1.00 78.03 229 A 1 ATOM 1845 C CD . ARG A 0 229 . 0.199 9.869 -20.651 1.00 78.03 229 A 1 ATOM 1846 N NE . ARG A 0 229 . -0.496 11.171 -20.655 1.00 78.03 229 A 1 ATOM 1847 N NH1 . ARG A 0 229 . 0.171 11.874 -22.739 1.00 78.03 229 A 1 ATOM 1848 N NH2 . ARG A 0 229 . -1.076 13.210 -21.460 1.00 78.03 229 A 1 ATOM 1849 C CZ . ARG A 0 229 . -0.464 12.074 -21.617 1.00 78.03 229 A 1 ATOM 1850 N N . SER A 0 230 . 3.084 6.239 -20.583 1.00 87.11 230 A 1 ATOM 1851 C CA . SER A 0 230 . 4.302 5.520 -20.198 1.00 87.11 230 A 1 ATOM 1852 C C . SER A 0 230 . 4.453 5.489 -18.668 1.00 87.11 230 A 1 ATOM 1853 C CB . SER A 0 230 . 5.536 6.178 -20.821 1.00 87.11 230 A 1 ATOM 1854 O O . SER A 0 230 . 4.292 6.547 -18.045 1.00 87.11 230 A 1 ATOM 1855 O OG . SER A 0 230 . 6.715 5.525 -20.389 1.00 87.11 230 A 1 ATOM 1856 N N . PRO A 0 231 . 4.842 4.346 -18.065 1.00 89.87 231 A 1 ATOM 1857 C CA . PRO A 0 231 . 5.199 4.243 -16.646 1.00 89.87 231 A 1 ATOM 1858 C C . PRO A 0 231 . 6.157 5.347 -16.165 1.00 89.87 231 A 1 ATOM 1859 C CB . PRO A 0 231 . 5.837 2.855 -16.514 1.00 89.87 231 A 1 ATOM 1860 O O . PRO A 0 231 . 5.981 5.893 -15.075 1.00 89.87 231 A 1 ATOM 1861 C CG . PRO A 0 231 . 5.155 2.028 -17.596 1.00 89.87 231 A 1 ATOM 1862 C CD . PRO A 0 231 . 4.962 3.046 -18.713 1.00 89.87 231 A 1 ATOM 1863 N N . LEU A 0 232 . 7.090 5.772 -17.028 1.00 93.01 232 A 1 ATOM 1864 C CA . LEU A 0 232 . 8.074 6.823 -16.740 1.00 93.01 232 A 1 ATOM 1865 C C . LEU A 0 232 . 7.444 8.178 -16.377 1.00 93.01 232 A 1 ATOM 1866 C CB . LEU A 0 232 . 9.002 6.990 -17.960 1.00 93.01 232 A 1 ATOM 1867 O O . LEU A 0 232 . 8.090 8.979 -15.708 1.00 93.01 232 A 1 ATOM 1868 C CG . LEU A 0 232 . 9.956 5.806 -18.211 1.00 93.01 232 A 1 ATOM 1869 C CD1 . LEU A 0 232 . 10.599 5.947 -19.590 1.00 93.01 232 A 1 ATOM 1870 C CD2 . LEU A 0 232 . 11.081 5.755 -17.176 1.00 93.01 232 A 1 ATOM 1871 N N . SER A 0 233 . 6.197 8.439 -16.786 1.00 92.29 233 A 1 ATOM 1872 C CA . SER A 0 233 . 5.476 9.671 -16.440 1.00 92.29 233 A 1 ATOM 1873 C C . SER A 0 233 . 4.870 9.669 -15.030 1.00 92.29 233 A 1 ATOM 1874 C CB . SER A 0 233 . 4.420 9.993 -17.500 1.00 92.29 233 A 1 ATOM 1875 O O . SER A 0 233 . 4.643 10.745 -14.484 1.00 92.29 233 A 1 ATOM 1876 O OG . SER A 0 233 . 3.374 9.043 -17.555 1.00 92.29 233 A 1 ATOM 1877 N N . PHE A 0 234 . 4.677 8.496 -14.414 1.00 93.13 234 A 1 ATOM 1878 C CA . PHE A 0 234 . 4.244 8.356 -13.015 1.00 93.13 234 A 1 ATOM 1879 C C . PHE A 0 234 . 5.426 8.236 -12.044 1.00 93.13 234 A 1 ATOM 1880 C CB . PHE A 0 234 . 3.311 7.149 -12.877 1.00 93.13 234 A 1 ATOM 1881 O O . PHE A 0 234 . 5.304 8.614 -10.878 1.00 93.13 234 A 1 ATOM 1882 C CG . PHE A 0 234 . 2.025 7.263 -13.669 1.00 93.13 234 A 1 ATOM 1883 C CD1 . PHE A 0 234 . 0.918 7.945 -13.129 1.00 93.13 234 A 1 ATOM 1884 C CD2 . PHE A 0 234 . 1.930 6.672 -14.942 1.00 93.13 234 A 1 ATOM 1885 C CE1 . PHE A 0 234 . -0.281 8.034 -13.859 1.00 93.13 234 A 1 ATOM 1886 C CE2 . PHE A 0 234 . 0.731 6.755 -15.668 1.00 93.13 234 A 1 ATOM 1887 C CZ . PHE A 0 234 . -0.373 7.440 -15.131 1.00 93.13 234 A 1 ATOM 1888 N N . ARG A 0 235 . 6.600 7.807 -12.531 1.00 95.31 235 A 1 ATOM 1889 C CA . ARG A 0 235 . 7.843 7.728 -11.744 1.00 95.31 235 A 1 ATOM 1890 C C . ARG A 0 235 . 8.147 8.985 -10.900 1.00 95.31 235 A 1 ATOM 1891 C CB . ARG A 0 235 . 9.018 7.369 -12.671 1.00 95.31 235 A 1 ATOM 1892 O O . ARG A 0 235 . 8.561 8.796 -9.760 1.00 95.31 235 A 1 ATOM 1893 C CG . ARG A 0 235 . 10.276 6.997 -11.870 1.00 95.31 235 A 1 ATOM 1894 C CD . ARG A 0 235 . 11.452 6.647 -12.784 1.00 95.31 235 A 1 ATOM 1895 N NE . ARG A 0 235 . 11.926 7.814 -13.550 1.00 95.31 235 A 1 ATOM 1896 N NH1 . ARG A 0 235 . 13.608 6.776 -14.748 1.00 95.31 235 A 1 ATOM 1897 N NH2 . ARG A 0 235 . 13.206 8.909 -15.073 1.00 95.31 235 A 1 ATOM 1898 C CZ . ARG A 0 235 . 12.901 7.819 -14.439 1.00 95.31 235 A 1 ATOM 1899 N N . PRO A 0 236 . 7.947 10.239 -11.373 1.00 95.82 236 A 1 ATOM 1900 C CA . PRO A 0 236 . 8.225 11.431 -10.571 1.00 95.82 236 A 1 ATOM 1901 C C . PRO A 0 236 . 7.387 11.525 -9.296 1.00 95.82 236 A 1 ATOM 1902 C CB . PRO A 0 236 . 7.972 12.637 -11.483 1.00 95.82 236 A 1 ATOM 1903 O O . PRO A 0 236 . 7.939 11.902 -8.273 1.00 95.82 236 A 1 ATOM 1904 C CG . PRO A 0 236 . 8.171 12.062 -12.881 1.00 95.82 236 A 1 ATOM 1905 C CD . PRO A 0 236 . 7.606 10.654 -12.725 1.00 95.82 236 A 1 ATOM 1906 N N . VAL A 0 237 . 6.100 11.148 -9.339 1.00 95.21 237 A 1 ATOM 1907 C CA . VAL A 0 237 . 5.242 11.133 -8.142 1.00 95.21 237 A 1 ATOM 1908 C C . VAL A 0 237 . 5.493 9.891 -7.301 1.00 95.21 237 A 1 ATOM 1909 C CB . VAL A 0 237 . 3.751 11.350 -8.482 1.00 95.21 237 A 1 ATOM 1910 O O . VAL A 0 237 . 5.628 9.997 -6.087 1.00 95.21 237 A 1 ATOM 1911 C CG1 . VAL A 0 237 . 3.121 10.342 -9.449 1.00 95.21 237 A 1 ATOM 1912 C CG2 . VAL A 0 237 . 2.885 11.410 -7.220 1.00 95.21 237 A 1 ATOM 1913 N N . GLN A 0 238 . 5.640 8.725 -7.928 1.00 95.93 238 A 1 ATOM 1914 C CA . GLN A 0 238 . 5.825 7.460 -7.217 1.00 95.93 238 A 1 ATOM 1915 C C . GLN A 0 238 . 7.127 7.415 -6.403 1.00 95.93 238 A 1 ATOM 1916 C CB . GLN A 0 238 . 5.774 6.318 -8.226 1.00 95.93 238 A 1 ATOM 1917 O O . GLN A 0 238 . 7.095 7.008 -5.247 1.00 95.93 238 A 1 ATOM 1918 C CG . GLN A 0 238 . 4.351 6.061 -8.746 1.00 95.93 238 A 1 ATOM 1919 C CD . GLN A 0 238 . 4.295 5.189 -9.996 1.00 95.93 238 A 1 ATOM 1920 N NE2 . GLN A 0 238 . 3.194 4.509 -10.215 1.00 95.93 238 A 1 ATOM 1921 O OE1 . GLN A 0 238 . 5.193 5.151 -10.827 1.00 95.93 238 A 1 ATOM 1922 N N . ARG A 0 239 . 8.244 7.925 -6.944 1.00 96.72 239 A 1 ATOM 1923 C CA . ARG A 0 239 . 9.514 8.060 -6.204 1.00 96.72 239 A 1 ATOM 1924 C C . ARG A 0 239 . 9.389 8.884 -4.917 1.00 96.72 239 A 1 ATOM 1925 C CB . ARG A 0 239 . 10.581 8.696 -7.111 1.00 96.72 239 A 1 ATOM 1926 O O . ARG A 0 239 . 10.207 8.727 -4.022 1.00 96.72 239 A 1 ATOM 1927 C CG . ARG A 0 239 . 11.250 7.681 -8.045 1.00 96.72 239 A 1 ATOM 1928 C CD . ARG A 0 239 . 12.359 8.359 -8.860 1.00 96.72 239 A 1 ATOM 1929 N NE . ARG A 0 239 . 13.111 7.367 -9.646 1.00 96.72 239 A 1 ATOM 1930 N NH1 . ARG A 0 239 . 14.861 8.654 -10.446 1.00 96.72 239 A 1 ATOM 1931 N NH2 . ARG A 0 239 . 14.803 6.487 -10.849 1.00 96.72 239 A 1 ATOM 1932 C CZ . ARG A 0 239 . 14.243 7.518 -10.306 1.00 96.72 239 A 1 ATOM 1933 N N . THR A 0 240 . 8.388 9.764 -4.803 1.00 97.39 240 A 1 ATOM 1934 C CA . THR A 0 240 . 8.195 10.570 -3.586 1.00 97.39 240 A 1 ATOM 1935 C C . THR A 0 240 . 7.526 9.822 -2.438 1.00 97.39 240 A 1 ATOM 1936 C CB . THR A 0 240 . 7.441 11.890 -3.821 1.00 97.39 240 A 1 ATOM 1937 O O . THR A 0 240 . 7.402 10.412 -1.374 1.00 97.39 240 A 1 ATOM 1938 C CG2 . THR A 0 240 . 8.065 12.748 -4.915 1.00 97.39 240 A 1 ATOM 1939 O OG1 . THR A 0 240 . 6.073 11.713 -4.123 1.00 97.39 240 A 1 ATOM 1940 N N . LEU A 0 241 . 7.066 8.577 -2.622 1.00 97.44 241 A 1 ATOM 1941 C CA . LEU A 0 241 . 6.211 7.871 -1.663 1.00 97.44 241 A 1 ATOM 1942 C C . LEU A 0 241 . 7.032 6.835 -0.853 1.00 97.44 241 A 1 ATOM 1943 C CB . LEU A 0 241 . 5.015 7.236 -2.418 1.00 97.44 241 A 1 ATOM 1944 O O . LEU A 0 241 . 7.305 5.748 -1.371 1.00 97.44 241 A 1 ATOM 1945 C CG . LEU A 0 241 . 4.299 8.100 -3.481 1.00 97.44 241 A 1 ATOM 1946 C CD1 . LEU A 0 241 . 3.053 7.375 -3.999 1.00 97.44 241 A 1 ATOM 1947 C CD2 . LEU A 0 241 . 3.850 9.498 -3.048 1.00 97.44 241 A 1 ATOM 1948 N N . PRO A 0 242 . 7.423 7.101 0.417 1.00 97.88 242 A 1 ATOM 1949 C CA . PRO A 0 242 . 8.252 6.178 1.204 1.00 97.88 242 A 1 ATOM 1950 C C . PRO A 0 242 . 7.629 4.795 1.437 1.00 97.88 242 A 1 ATOM 1951 C CB . PRO A 0 242 . 8.511 6.878 2.542 1.00 97.88 242 A 1 ATOM 1952 O O . PRO A 0 242 . 8.350 3.843 1.742 1.00 97.88 242 A 1 ATOM 1953 C CG . PRO A 0 242 . 8.374 8.353 2.197 1.00 97.88 242 A 1 ATOM 1954 C CD . PRO A 0 242 . 7.264 8.344 1.160 1.00 97.88 242 A 1 ATOM 1955 N N . SER A 0 243 . 6.309 4.646 1.271 1.00 97.91 243 A 1 ATOM 1956 C CA . SER A 0 243 . 5.647 3.337 1.286 1.00 97.91 243 A 1 ATOM 1957 C C . SER A 0 243 . 6.186 2.385 0.215 1.00 97.91 243 A 1 ATOM 1958 C CB . SER A 0 243 . 4.141 3.496 1.080 1.00 97.91 243 A 1 ATOM 1959 O O . SER A 0 243 . 6.283 1.183 0.460 1.00 97.91 243 A 1 ATOM 1960 O OG . SER A 0 243 . 3.847 4.092 -0.163 1.00 97.91 243 A 1 ATOM 1961 N N . LEU A 0 244 . 6.601 2.898 -0.944 1.00 97.43 244 A 1 ATOM 1962 C CA . LEU A 0 244 . 7.101 2.088 -2.054 1.00 97.43 244 A 1 ATOM 1963 C C . LEU A 0 244 . 8.537 1.619 -1.788 1.00 97.43 244 A 1 ATOM 1964 C CB . LEU A 0 244 . 6.926 2.875 -3.364 1.00 97.43 244 A 1 ATOM 1965 O O . LEU A 0 244 . 8.832 0.429 -1.924 1.00 97.43 244 A 1 ATOM 1966 C CG . LEU A 0 244 . 5.464 3.316 -3.604 1.00 97.43 244 A 1 ATOM 1967 C CD1 . LEU A 0 244 . 5.330 3.994 -4.958 1.00 97.43 244 A 1 ATOM 1968 C CD2 . LEU A 0 244 . 4.492 2.137 -3.616 1.00 97.43 244 A 1 ATOM 1969 N N . ALA A 0 245 . 9.382 2.499 -1.246 1.00 97.43 245 A 1 ATOM 1970 C CA . ALA A 0 245 . 10.702 2.148 -0.722 1.00 97.43 245 A 1 ATOM 1971 C C . ALA A 0 245 . 10.620 1.098 0.417 1.00 97.43 245 A 1 ATOM 1972 C CB . ALA A 0 245 . 11.377 3.450 -0.281 1.00 97.43 245 A 1 ATOM 1973 O O . ALA A 0 245 . 11.379 0.124 0.449 1.00 97.43 245 A 1 ATOM 1974 N N . PHE A 0 246 . 9.631 1.216 1.310 1.00 97.94 246 A 1 ATOM 1975 C CA . PHE A 0 246 . 9.325 0.226 2.355 1.00 97.94 246 A 1 ATOM 1976 C C . PHE A 0 246 . 8.886 -1.145 1.792 1.00 97.94 246 A 1 ATOM 1977 C CB . PHE A 0 246 . 8.225 0.830 3.243 1.00 97.94 246 A 1 ATOM 1978 O O . PHE A 0 246 . 9.065 -2.189 2.444 1.00 97.94 246 A 1 ATOM 1979 C CG . PHE A 0 246 . 7.704 -0.030 4.379 1.00 97.94 246 A 1 ATOM 1980 C CD1 . PHE A 0 246 . 6.322 -0.273 4.496 1.00 97.94 246 A 1 ATOM 1981 C CD2 . PHE A 0 246 . 8.581 -0.505 5.370 1.00 97.94 246 A 1 ATOM 1982 C CE1 . PHE A 0 246 . 5.815 -0.949 5.621 1.00 97.94 246 A 1 ATOM 1983 C CE2 . PHE A 0 246 . 8.077 -1.186 6.492 1.00 97.94 246 A 1 ATOM 1984 C CZ . PHE A 0 246 . 6.692 -1.391 6.628 1.00 97.94 246 A 1 ATOM 1985 N N . LEU A 0 247 . 8.313 -1.164 0.585 1.00 98.04 247 A 1 ATOM 1986 C CA . LEU A 0 247 . 7.820 -2.350 -0.124 1.00 98.04 247 A 1 ATOM 1987 C C . LEU A 0 247 . 8.859 -3.028 -1.034 1.00 98.04 247 A 1 ATOM 1988 C CB . LEU A 0 247 . 6.535 -1.981 -0.893 1.00 98.04 247 A 1 ATOM 1989 O O . LEU A 0 247 . 8.556 -4.085 -1.585 1.00 98.04 247 A 1 ATOM 1990 C CG . LEU A 0 247 . 5.291 -1.785 -0.005 1.00 98.04 247 A 1 ATOM 1991 C CD1 . LEU A 0 247 . 4.137 -1.243 -0.846 1.00 98.04 247 A 1 ATOM 1992 C CD2 . LEU A 0 247 . 4.837 -3.101 0.622 1.00 98.04 247 A 1 ATOM 1993 N N . LEU A 0 248 . 10.087 -2.510 -1.143 1.00 98.15 248 A 1 ATOM 1994 C CA . LEU A 0 248 . 11.189 -3.179 -1.854 1.00 98.15 248 A 1 ATOM 1995 C C . LEU A 0 248 . 11.469 -4.597 -1.309 1.00 98.15 248 A 1 ATOM 1996 C CB . LEU A 0 248 . 12.456 -2.311 -1.756 1.00 98.15 248 A 1 ATOM 1997 O O . LEU A 0 248 . 11.154 -4.868 -0.149 1.00 98.15 248 A 1 ATOM 1998 C CG . LEU A 0 248 . 12.345 -0.970 -2.501 1.00 98.15 248 A 1 ATOM 1999 C CD1 . LEU A 0 248 . 13.548 -0.103 -2.154 1.00 98.15 248 A 1 ATOM 2000 C CD2 . LEU A 0 248 . 12.342 -1.154 -4.014 1.00 98.15 248 A 1 ATOM 2001 N N . PRO A 0 249 . 12.074 -5.518 -2.080 1.00 98.23 249 A 1 ATOM 2002 C CA . PRO A 0 249 . 12.384 -6.870 -1.602 1.00 98.23 249 A 1 ATOM 2003 C C . PRO A 0 249 . 13.274 -6.893 -0.340 1.00 98.23 249 A 1 ATOM 2004 C CB . PRO A 0 249 . 12.996 -7.598 -2.806 1.00 98.23 249 A 1 ATOM 2005 O O . PRO A 0 249 . 14.172 -6.066 -0.184 1.00 98.23 249 A 1 ATOM 2006 C CG . PRO A 0 249 . 12.359 -6.869 -3.987 1.00 98.23 249 A 1 ATOM 2007 C CD . PRO A 0 249 . 12.329 -5.423 -3.508 1.00 98.23 249 A 1 ATOM 2008 N N . ASP A 0 250 . 13.021 -7.807 0.598 1.00 97.35 250 A 1 ATOM 2009 C CA . ASP A 0 250 . 13.843 -7.992 1.806 1.00 97.35 250 A 1 ATOM 2010 C C . ASP A 0 250 . 15.102 -8.815 1.489 1.00 97.35 250 A 1 ATOM 2011 C CB . ASP A 0 250 . 13.005 -8.638 2.922 1.00 97.35 250 A 1 ATOM 2012 O O . ASP A 0 250 . 15.004 -9.974 1.082 1.00 97.35 250 A 1 ATOM 2013 C CG . ASP A 0 250 . 13.729 -8.657 4.277 1.00 97.35 250 A 1 ATOM 2014 O OD1 . ASP A 0 250 . 14.872 -9.157 4.361 1.00 97.35 250 A 1 ATOM 2015 O OD2 . ASP A 0 250 . 13.142 -8.165 5.261 1.00 97.35 250 A 1 ATOM 2016 N N . SER A 0 251 . 16.290 -8.241 1.696 1.00 97.17 251 A 1 ATOM 2017 C CA . SER A 0 251 . 17.574 -8.852 1.321 1.00 97.17 251 A 1 ATOM 2018 C C . SER A 0 251 . 17.855 -10.205 1.986 1.00 97.17 251 A 1 ATOM 2019 C CB . SER A 0 251 . 18.710 -7.865 1.599 1.00 97.17 251 A 1 ATOM 2020 O O . SER A 0 251 . 18.671 -10.978 1.490 1.00 97.17 251 A 1 ATOM 2021 O OG . SER A 0 251 . 18.848 -7.636 2.988 1.00 97.17 251 A 1 ATOM 2022 N N . ARG A 0 252 . 17.132 -10.565 3.052 1.00 97.00 252 A 1 ATOM 2023 C CA . ARG A 0 252 . 17.243 -11.862 3.741 1.00 97.00 252 A 1 ATOM 2024 C C . ARG A 0 252 . 16.539 -13.010 3.000 1.00 97.00 252 A 1 ATOM 2025 C CB . ARG A 0 252 . 16.730 -11.690 5.180 1.00 97.00 252 A 1 ATOM 2026 O O . ARG A 0 252 . 16.584 -14.152 3.459 1.00 97.00 252 A 1 ATOM 2027 C CG . ARG A 0 252 . 17.492 -10.580 5.934 1.00 97.00 252 A 1 ATOM 2028 C CD . ARG A 0 252 . 16.859 -10.261 7.286 1.00 97.00 252 A 1 ATOM 2029 N NE . ARG A 0 252 . 15.539 -9.616 7.141 1.00 97.00 252 A 1 ATOM 2030 N NH1 . ARG A 0 252 . 14.899 -9.902 9.310 1.00 97.00 252 A 1 ATOM 2031 N NH2 . ARG A 0 252 . 13.483 -8.975 7.874 1.00 97.00 252 A 1 ATOM 2032 C CZ . ARG A 0 252 . 14.647 -9.489 8.102 1.00 97.00 252 A 1 ATOM 2033 N N . LEU A 0 253 . 15.880 -12.729 1.870 1.00 97.27 253 A 1 ATOM 2034 C CA . LEU A 0 253 . 15.147 -13.702 1.043 1.00 97.27 253 A 1 ATOM 2035 C C . LEU A 0 253 . 15.716 -13.883 -0.382 1.00 97.27 253 A 1 ATOM 2036 C CB . LEU A 0 253 . 13.665 -13.292 1.002 1.00 97.27 253 A 1 ATOM 2037 O O . LEU A 0 253 . 15.257 -14.769 -1.105 1.00 97.27 253 A 1 ATOM 2038 C CG . LEU A 0 253 . 12.944 -13.220 2.358 1.00 97.27 253 A 1 ATOM 2039 C CD1 . LEU A 0 253 . 11.542 -12.662 2.136 1.00 97.27 253 A 1 ATOM 2040 C CD2 . LEU A 0 253 . 12.823 -14.590 3.033 1.00 97.27 253 A 1 ATOM 2041 N N . TRP A 0 254 . 16.722 -13.102 -0.783 1.00 96.98 254 A 1 ATOM 2042 C CA . TRP A 0 254 . 17.453 -13.237 -2.055 1.00 96.98 254 A 1 ATOM 2043 C C . TRP A 0 254 . 18.958 -13.268 -1.766 1.00 96.98 254 A 1 ATOM 2044 C CB . TRP A 0 254 . 17.088 -12.086 -3.009 1.00 96.98 254 A 1 ATOM 2045 O O . TRP A 0 254 . 19.423 -12.557 -0.875 1.00 96.98 254 A 1 ATOM 2046 C CG . TRP A 0 254 . 15.700 -12.126 -3.587 1.00 96.98 254 A 1 ATOM 2047 C CD1 . TRP A 0 254 . 15.376 -12.572 -4.820 1.00 96.98 254 A 1 ATOM 2048 C CD2 . TRP A 0 254 . 14.435 -11.705 -2.992 1.00 96.98 254 A 1 ATOM 2049 C CE2 . TRP A 0 254 . 13.375 -11.983 -3.905 1.00 96.98 254 A 1 ATOM 2050 C CE3 . TRP A 0 254 . 14.077 -11.110 -1.771 1.00 96.98 254 A 1 ATOM 2051 N NE1 . TRP A 0 254 . 14.008 -12.504 -5.010 1.00 96.98 254 A 1 ATOM 2052 C CH2 . TRP A 0 254 . 11.706 -11.154 -2.355 1.00 96.98 254 A 1 ATOM 2053 C CZ2 . TRP A 0 254 . 12.030 -11.713 -3.604 1.00 96.98 254 A 1 ATOM 2054 C CZ3 . TRP A 0 254 . 12.732 -10.853 -1.443 1.00 96.98 254 A 1 ATOM 2055 N N . SER A 0 255 . 19.743 -14.080 -2.478 1.00 96.89 255 A 1 ATOM 2056 C CA . SER A 0 255 . 21.199 -14.081 -2.262 1.00 96.89 255 A 1 ATOM 2057 C C . SER A 0 255 . 21.847 -12.811 -2.842 1.00 96.89 255 A 1 ATOM 2058 C CB . SER A 0 255 . 21.866 -15.351 -2.812 1.00 96.89 255 A 1 ATOM 2059 O O . SER A 0 255 . 21.321 -12.241 -3.799 1.00 96.89 255 A 1 ATOM 2060 O OG . SER A 0 255 . 21.827 -15.391 -4.221 1.00 96.89 255 A 1 ATOM 2061 N N . PRO A 0 256 . 23.033 -12.392 -2.355 1.00 97.58 256 A 1 ATOM 2062 C CA . PRO A 0 256 . 23.821 -11.330 -2.999 1.00 97.58 256 A 1 ATOM 2063 C C . PRO A 0 256 . 24.200 -11.645 -4.457 1.00 97.58 256 A 1 ATOM 2064 C CB . PRO A 0 256 . 25.073 -11.172 -2.128 1.00 97.58 256 A 1 ATOM 2065 O O . PRO A 0 256 . 24.527 -10.757 -5.233 1.00 97.58 256 A 1 ATOM 2066 C CG . PRO A 0 256 . 24.644 -11.699 -0.760 1.00 97.58 256 A 1 ATOM 2067 C CD . PRO A 0 256 . 23.665 -12.814 -1.114 1.00 97.58 256 A 1 ATOM 2068 N N . THR A 0 257 . 24.153 -12.924 -4.839 1.00 97.75 257 A 1 ATOM 2069 C CA . THR A 0 257 . 24.406 -13.419 -6.198 1.00 97.75 257 A 1 ATOM 2070 C C . THR A 0 257 . 23.147 -13.535 -7.063 1.00 97.75 257 A 1 ATOM 2071 C CB . THR A 0 257 . 25.121 -14.777 -6.140 1.00 97.75 257 A 1 ATOM 2072 O O . THR A 0 257 . 23.253 -13.921 -8.226 1.00 97.75 257 A 1 ATOM 2073 C CG2 . THR A 0 257 . 26.538 -14.646 -5.582 1.00 97.75 257 A 1 ATOM 2074 O OG1 . THR A 0 257 . 24.431 -15.682 -5.294 1.00 97.75 257 A 1 ATOM 2075 N N . GLU A 0 258 . 21.959 -13.227 -6.534 1.00 97.76 258 A 1 ATOM 2076 C CA . GLU A 0 258 . 20.695 -13.323 -7.262 1.00 97.76 258 A 1 ATOM 2077 C C . GLU A 0 258 . 20.251 -11.941 -7.777 1.00 97.76 258 A 1 ATOM 2078 C CB . GLU A 0 258 . 19.627 -14.003 -6.393 1.00 97.76 258 A 1 ATOM 2079 O O . GLU A 0 258 . 19.779 -11.111 -6.994 1.00 97.76 258 A 1 ATOM 2080 C CG . GLU A 0 258 . 18.352 -14.213 -7.216 1.00 97.76 258 A 1 ATOM 2081 C CD . GLU A 0 258 . 17.295 -15.062 -6.512 1.00 97.76 258 A 1 ATOM 2082 O OE1 . GLU A 0 258 . 16.387 -15.525 -7.241 1.00 97.76 258 A 1 ATOM 2083 O OE2 . GLU A 0 258 . 17.308 -15.204 -5.268 1.00 97.76 258 A 1 ATOM 2084 N N . PRO A 0 259 . 20.366 -11.666 -9.091 1.00 98.02 259 A 1 ATOM 2085 C CA . PRO A 0 259 . 19.988 -10.374 -9.639 1.00 98.02 259 A 1 ATOM 2086 C C . PRO A 0 259 . 18.466 -10.237 -9.734 1.00 98.02 259 A 1 ATOM 2087 C CB . PRO A 0 259 . 20.675 -10.308 -11.000 1.00 98.02 259 A 1 ATOM 2088 O O . PRO A 0 259 . 17.776 -11.126 -10.236 1.00 98.02 259 A 1 ATOM 2089 C CG . PRO A 0 259 . 20.691 -11.764 -11.457 1.00 98.02 259 A 1 ATOM 2090 C CD . PRO A 0 259 . 20.925 -12.510 -10.142 1.00 98.02 259 A 1 ATOM 2091 N N . LEU A 0 260 . 17.965 -9.086 -9.291 1.00 98.37 260 A 1 ATOM 2092 C CA . LEU A 0 260 . 16.583 -8.631 -9.465 1.00 98.37 260 A 1 ATOM 2093 C C . LEU A 0 260 . 16.456 -7.679 -10.656 1.00 98.37 260 A 1 ATOM 2094 C CB . LEU A 0 260 . 16.145 -7.921 -8.176 1.00 98.37 260 A 1 ATOM 2095 O O . LEU A 0 260 . 15.443 -7.679 -11.354 1.00 98.37 260 A 1 ATOM 2096 C CG . LEU A 0 260 . 16.000 -8.862 -6.971 1.00 98.37 260 A 1 ATOM 2097 C CD1 . LEU A 0 260 . 15.632 -8.032 -5.746 1.00 98.37 260 A 1 ATOM 2098 C CD2 . LEU A 0 260 . 14.896 -9.889 -7.213 1.00 98.37 260 A 1 ATOM 2099 N N . ILE A 0 261 . 17.503 -6.891 -10.902 1.00 98.54 261 A 1 ATOM 2100 C CA . ILE A 0 261 . 17.641 -6.019 -12.065 1.00 98.54 261 A 1 ATOM 2101 C C . ILE A 0 261 . 18.885 -6.454 -12.832 1.00 98.54 261 A 1 ATOM 2102 C CB . ILE A 0 261 . 17.714 -4.536 -11.645 1.00 98.54 261 A 1 ATOM 2103 O O . ILE A 0 261 . 19.969 -6.570 -12.260 1.00 98.54 261 A 1 ATOM 2104 C CG1 . ILE A 0 261 . 16.459 -4.126 -10.844 1.00 98.54 261 A 1 ATOM 2105 C CG2 . ILE A 0 261 . 17.882 -3.642 -12.886 1.00 98.54 261 A 1 ATOM 2106 C CD1 . ILE A 0 261 . 16.528 -2.711 -10.269 1.00 98.54 261 A 1 ATOM 2107 N N . ILE A 0 262 . 18.720 -6.670 -14.131 1.00 98.47 262 A 1 ATOM 2108 C CA . ILE A 0 262 . 19.783 -6.975 -15.085 1.00 98.47 262 A 1 ATOM 2109 C C . ILE A 0 262 . 19.858 -5.809 -16.068 1.00 98.47 262 A 1 ATOM 2110 C CB . ILE A 0 262 . 19.495 -8.332 -15.767 1.00 98.47 262 A 1 ATOM 2111 O O . ILE A 0 262 . 18.840 -5.405 -16.631 1.00 98.47 262 A 1 ATOM 2112 C CG1 . ILE A 0 262 . 19.575 -9.481 -14.731 1.00 98.47 262 A 1 ATOM 2113 C CG2 . ILE A 0 262 . 20.447 -8.591 -16.950 1.00 98.47 262 A 1 ATOM 2114 C CD1 . ILE A 0 262 . 19.020 -10.823 -15.230 1.00 98.47 262 A 1 ATOM 2115 N N . THR A 0 263 . 21.053 -5.262 -16.276 1.00 97.84 263 A 1 ATOM 2116 C CA . THR A 0 263 . 21.315 -4.187 -17.248 1.00 97.84 263 A 1 ATOM 2117 C C . THR A 0 263 . 22.570 -4.527 -18.067 1.00 97.84 263 A 1 ATOM 2118 C CB . THR A 0 263 . 21.456 -2.801 -16.578 1.00 97.84 263 A 1 ATOM 2119 O O . THR A 0 263 . 23.319 -5.425 -17.676 1.00 97.84 263 A 1 ATOM 2120 C CG2 . THR A 0 263 . 20.513 -2.535 -15.406 1.00 97.84 263 A 1 ATOM 2121 O OG1 . THR A 0 263 . 22.763 -2.614 -16.103 1.00 97.84 263 A 1 ATOM 2122 N N . PRO A 0 264 . 22.864 -3.818 -19.173 1.00 96.25 264 A 1 ATOM 2123 C CA . PRO A 0 264 . 24.018 -4.127 -20.024 1.00 96.25 264 A 1 ATOM 2124 C C . PRO A 0 264 . 25.386 -3.950 -19.345 1.00 96.25 264 A 1 ATOM 2125 C CB . PRO A 0 264 . 23.899 -3.187 -21.230 1.00 96.25 264 A 1 ATOM 2126 O O . PRO A 0 264 . 26.383 -4.457 -19.850 1.00 96.25 264 A 1 ATOM 2127 C CG . PRO A 0 264 . 22.427 -2.785 -21.244 1.00 96.25 264 A 1 ATOM 2128 C CD . PRO A 0 264 . 22.069 -2.759 -19.768 1.00 96.25 264 A 1 ATOM 2129 N N . THR A 0 265 . 25.451 -3.204 -18.237 1.00 95.32 265 A 1 ATOM 2130 C CA . THR A 0 265 . 26.704 -2.820 -17.561 1.00 95.32 265 A 1 ATOM 2131 C C . THR A 0 265 . 26.767 -3.247 -16.097 1.00 95.32 265 A 1 ATOM 2132 C CB . THR A 0 265 . 26.891 -1.296 -17.612 1.00 95.32 265 A 1 ATOM 2133 O O . THR A 0 265 . 27.843 -3.230 -15.500 1.00 95.32 265 A 1 ATOM 2134 C CG2 . THR A 0 265 . 27.048 -0.763 -19.035 1.00 95.32 265 A 1 ATOM 2135 O OG1 . THR A 0 265 . 25.762 -0.667 -17.050 1.00 95.32 265 A 1 ATOM 2136 N N . THR A 0 266 . 25.636 -3.573 -15.466 1.00 96.64 266 A 1 ATOM 2137 C CA . THR A 0 266 . 25.548 -3.888 -14.032 1.00 96.64 266 A 1 ATOM 2138 C C . THR A 0 266 . 24.287 -4.691 -13.724 1.00 96.64 266 A 1 ATOM 2139 C CB . THR A 0 266 . 25.554 -2.591 -13.201 1.00 96.64 266 A 1 ATOM 2140 O O . THR A 0 266 . 23.201 -4.369 -14.203 1.00 96.64 266 A 1 ATOM 2141 C CG2 . THR A 0 266 . 25.277 -2.796 -11.714 1.00 96.64 266 A 1 ATOM 2142 O OG1 . THR A 0 266 . 26.846 -2.019 -13.260 1.00 96.64 266 A 1 ATOM 2143 N N . ASN A 0 267 . 24.423 -5.692 -12.859 1.00 98.17 267 A 1 ATOM 2144 C CA . ASN A 0 267 . 23.297 -6.363 -12.221 1.00 98.17 267 A 1 ATOM 2145 C C . ASN A 0 267 . 23.133 -5.838 -10.788 1.00 98.17 267 A 1 ATOM 2146 C CB . ASN A 0 267 . 23.545 -7.877 -12.245 1.00 98.17 267 A 1 ATOM 2147 O O . ASN A 0 267 . 24.133 -5.537 -10.139 1.00 98.17 267 A 1 ATOM 2148 C CG . ASN A 0 267 . 23.501 -8.488 -13.634 1.00 98.17 267 A 1 ATOM 2149 N ND2 . ASN A 0 267 . 24.008 -9.687 -13.792 1.00 98.17 267 A 1 ATOM 2150 O OD1 . ASN A 0 267 . 23.002 -7.925 -14.590 1.00 98.17 267 A 1 ATOM 2151 N N . TYR A 0 268 . 21.896 -5.777 -10.294 1.00 98.60 268 A 1 ATOM 2152 C CA . TYR A 0 268 . 21.575 -5.372 -8.923 1.00 98.60 268 A 1 ATOM 2153 C C . TYR A 0 268 . 20.756 -6.475 -8.237 1.00 98.60 268 A 1 ATOM 2154 C CB . TYR A 0 268 . 20.828 -4.023 -8.902 1.00 98.60 268 A 1 ATOM 2155 O O . TYR A 0 268 . 19.705 -6.887 -8.741 1.00 98.60 268 A 1 ATOM 2156 C CG . TYR A 0 268 . 21.473 -2.881 -9.679 1.00 98.60 268 A 1 ATOM 2157 C CD1 . TYR A 0 268 . 22.259 -1.927 -9.002 1.00 98.60 268 A 1 ATOM 2158 C CD2 . TYR A 0 268 . 21.274 -2.758 -11.071 1.00 98.60 268 A 1 ATOM 2159 C CE1 . TYR A 0 268 . 22.864 -0.872 -9.713 1.00 98.60 268 A 1 ATOM 2160 C CE2 . TYR A 0 268 . 21.881 -1.703 -11.784 1.00 98.60 268 A 1 ATOM 2161 O OH . TYR A 0 268 . 23.340 0.201 -11.806 1.00 98.60 268 A 1 ATOM 2162 C CZ . TYR A 0 268 . 22.689 -0.766 -11.108 1.00 98.60 268 A 1 ATOM 2163 N N . SER A 0 269 . 21.242 -6.960 -7.097 1.00 98.42 269 A 1 ATOM 2164 C CA . SER A 0 269 . 20.536 -7.865 -6.183 1.00 98.42 269 A 1 ATOM 2165 C C . SER A 0 269 . 19.723 -7.079 -5.142 1.00 98.42 269 A 1 ATOM 2166 C CB . SER A 0 269 . 21.556 -8.785 -5.494 1.00 98.42 269 A 1 ATOM 2167 O O . SER A 0 269 . 19.747 -5.847 -5.108 1.00 98.42 269 A 1 ATOM 2168 O OG . SER A 0 269 . 22.266 -8.071 -4.500 1.00 98.42 269 A 1 ATOM 2169 N N . ALA A 0 270 . 19.053 -7.785 -4.226 1.00 98.04 270 A 1 ATOM 2170 C CA . ALA A 0 270 . 18.431 -7.169 -3.048 1.00 98.04 270 A 1 ATOM 2171 C C . ALA A 0 270 . 19.442 -6.562 -2.044 1.00 98.04 270 A 1 ATOM 2172 C CB . ALA A 0 270 . 17.542 -8.217 -2.372 1.00 98.04 270 A 1 ATOM 2173 O O . ALA A 0 270 . 19.032 -5.937 -1.069 1.00 98.04 270 A 1 ATOM 2174 N N . HIS A 0 271 . 20.749 -6.758 -2.250 1.00 98.31 271 A 1 ATOM 2175 C CA . HIS A 0 271 . 21.826 -6.228 -1.402 1.00 98.31 271 A 1 ATOM 2176 C C . HIS A 0 271 . 22.466 -4.958 -1.991 1.00 98.31 271 A 1 ATOM 2177 C CB . HIS A 0 271 . 22.860 -7.340 -1.142 1.00 98.31 271 A 1 ATOM 2178 O O . HIS A 0 271 . 23.180 -4.250 -1.291 1.00 98.31 271 A 1 ATOM 2179 C CG . HIS A 0 271 . 22.276 -8.561 -0.465 1.00 98.31 271 A 1 ATOM 2180 C CD2 . HIS A 0 271 . 21.508 -9.520 -1.063 1.00 98.31 271 A 1 ATOM 2181 N ND1 . HIS A 0 271 . 22.364 -8.850 0.899 1.00 98.31 271 A 1 ATOM 2182 C CE1 . HIS A 0 271 . 21.647 -9.967 1.089 1.00 98.31 271 A 1 ATOM 2183 N NE2 . HIS A 0 271 . 21.115 -10.388 -0.070 1.00 98.31 271 A 1 ATOM 2184 N N . ASP A 0 272 . 22.171 -4.622 -3.251 1.00 98.37 272 A 1 ATOM 2185 C CA . ASP A 0 272 . 22.791 -3.513 -3.991 1.00 98.37 272 A 1 ATOM 2186 C C . ASP A 0 272 . 22.007 -2.185 -3.900 1.00 98.37 272 A 1 ATOM 2187 C CB . ASP A 0 272 . 23.012 -3.931 -5.456 1.00 98.37 272 A 1 ATOM 2188 O O . ASP A 0 272 . 22.196 -1.305 -4.738 1.00 98.37 272 A 1 ATOM 2189 C CG . ASP A 0 272 . 24.041 -5.046 -5.606 1.00 98.37 272 A 1 ATOM 2190 O OD1 . ASP A 0 272 . 25.246 -4.714 -5.629 1.00 98.37 272 A 1 ATOM 2191 O OD2 . ASP A 0 272 . 23.596 -6.210 -5.754 1.00 98.37 272 A 1 ATOM 2192 N N . TYR A 0 273 . 21.097 -2.000 -2.933 1.00 98.42 273 A 1 ATOM 2193 C CA . TYR A 0 273 . 20.143 -0.876 -2.974 1.00 98.42 273 A 1 ATOM 2194 C C . TYR A 0 273 . 20.767 0.524 -2.945 1.00 98.42 273 A 1 ATOM 2195 C CB . TYR A 0 273 . 19.067 -1.009 -1.888 1.00 98.42 273 A 1 ATOM 2196 O O . TYR A 0 273 . 20.267 1.402 -3.644 1.00 98.42 273 A 1 ATOM 2197 C CG . TYR A 0 273 . 18.093 -2.164 -2.045 1.00 98.42 273 A 1 ATOM 2198 C CD1 . TYR A 0 273 . 17.742 -2.667 -3.319 1.00 98.42 273 A 1 ATOM 2199 C CD2 . TYR A 0 273 . 17.508 -2.722 -0.891 1.00 98.42 273 A 1 ATOM 2200 C CE1 . TYR A 0 273 . 16.855 -3.748 -3.430 1.00 98.42 273 A 1 ATOM 2201 C CE2 . TYR A 0 273 . 16.599 -3.789 -1.003 1.00 98.42 273 A 1 ATOM 2202 O OH . TYR A 0 273 . 15.437 -5.352 -2.400 1.00 98.42 273 A 1 ATOM 2203 C CZ . TYR A 0 273 . 16.285 -4.307 -2.275 1.00 98.42 273 A 1 ATOM 2204 N N . GLU A 0 274 . 21.863 0.750 -2.217 1.00 98.34 274 A 1 ATOM 2205 C CA . GLU A 0 274 . 22.565 2.045 -2.257 1.00 98.34 274 A 1 ATOM 2206 C C . GLU A 0 274 . 23.110 2.330 -3.664 1.00 98.34 274 A 1 ATOM 2207 C CB . GLU A 0 274 . 23.712 2.039 -1.237 1.00 98.34 274 A 1 ATOM 2208 O O . GLU A 0 274 . 22.931 3.418 -4.218 1.00 98.34 274 A 1 ATOM 2209 C CG . GLU A 0 274 . 24.327 3.440 -1.093 1.00 98.34 274 A 1 ATOM 2210 C CD . GLU A 0 274 . 25.478 3.498 -0.081 1.00 98.34 274 A 1 ATOM 2211 O OE1 . GLU A 0 274 . 25.820 4.636 0.310 1.00 98.34 274 A 1 ATOM 2212 O OE2 . GLU A 0 274 . 26.041 2.428 0.241 1.00 98.34 274 A 1 ATOM 2213 N N . ARG A 0 275 . 23.717 1.304 -4.274 1.00 98.40 275 A 1 ATOM 2214 C CA . ARG A 0 275 . 24.240 1.344 -5.639 1.00 98.40 275 A 1 ATOM 2215 C C . ARG A 0 275 . 23.116 1.605 -6.641 1.00 98.40 275 A 1 ATOM 2216 C CB . ARG A 0 275 . 24.963 0.019 -5.936 1.00 98.40 275 A 1 ATOM 2217 O O . ARG A 0 275 . 23.242 2.506 -7.459 1.00 98.40 275 A 1 ATOM 2218 C CG . ARG A 0 275 . 25.810 0.143 -7.200 1.00 98.40 275 A 1 ATOM 2219 C CD . ARG A 0 275 . 26.101 -1.207 -7.844 1.00 98.40 275 A 1 ATOM 2220 N NE . ARG A 0 275 . 26.780 -0.991 -9.132 1.00 98.40 275 A 1 ATOM 2221 N NH1 . ARG A 0 275 . 28.252 -2.750 -9.007 1.00 98.40 275 A 1 ATOM 2222 N NH2 . ARG A 0 275 . 28.239 -1.444 -10.812 1.00 98.40 275 A 1 ATOM 2223 C CZ . ARG A 0 275 . 27.754 -1.722 -9.639 1.00 98.40 275 A 1 ATOM 2224 N N . PHE A 0 276 . 22.021 0.854 -6.546 1.00 98.58 276 A 1 ATOM 2225 C CA . PHE A 0 276 . 20.830 1.007 -7.380 1.00 98.58 276 A 1 ATOM 2226 C C . PHE A 0 276 . 20.279 2.433 -7.312 1.00 98.58 276 A 1 ATOM 2227 C CB . PHE A 0 276 . 19.777 -0.021 -6.937 1.00 98.58 276 A 1 ATOM 2228 O O . PHE A 0 276 . 20.171 3.090 -8.343 1.00 98.58 276 A 1 ATOM 2229 C CG . PHE A 0 276 . 18.384 0.253 -7.465 1.00 98.58 276 A 1 ATOM 2230 C CD1 . PHE A 0 276 . 17.379 0.741 -6.605 1.00 98.58 276 A 1 ATOM 2231 C CD2 . PHE A 0 276 . 18.112 0.081 -8.832 1.00 98.58 276 A 1 ATOM 2232 C CE1 . PHE A 0 276 . 16.105 1.049 -7.113 1.00 98.58 276 A 1 ATOM 2233 C CE2 . PHE A 0 276 . 16.841 0.400 -9.340 1.00 98.58 276 A 1 ATOM 2234 C CZ . PHE A 0 276 . 15.834 0.874 -8.481 1.00 98.58 276 A 1 ATOM 2235 N N . PHE A 0 277 . 19.985 2.943 -6.114 1.00 98.58 277 A 1 ATOM 2236 C CA . PHE A 0 277 . 19.380 4.264 -5.950 1.00 98.58 277 A 1 ATOM 2237 C C . PHE A 0 277 . 20.280 5.404 -6.430 1.00 98.58 277 A 1 ATOM 2238 C CB . PHE A 0 277 . 18.963 4.458 -4.494 1.00 98.58 277 A 1 ATOM 2239 O O . PHE A 0 277 . 19.788 6.356 -7.037 1.00 98.58 277 A 1 ATOM 2240 C CG . PHE A 0 277 . 17.572 3.934 -4.205 1.00 98.58 277 A 1 ATOM 2241 C CD1 . PHE A 0 277 . 16.476 4.520 -4.864 1.00 98.58 277 A 1 ATOM 2242 C CD2 . PHE A 0 277 . 17.355 2.902 -3.272 1.00 98.58 277 A 1 ATOM 2243 C CE1 . PHE A 0 277 . 15.173 4.090 -4.583 1.00 98.58 277 A 1 ATOM 2244 C CE2 . PHE A 0 277 . 16.045 2.487 -2.974 1.00 98.58 277 A 1 ATOM 2245 C CZ . PHE A 0 277 . 14.954 3.094 -3.622 1.00 98.58 277 A 1 ATOM 2246 N N . ARG A 0 278 . 21.597 5.294 -6.227 1.00 98.33 278 A 1 ATOM 2247 C CA . ARG A 0 278 . 22.571 6.224 -6.809 1.00 98.33 278 A 1 ATOM 2248 C C . ARG A 0 278 . 22.587 6.137 -8.339 1.00 98.33 278 A 1 ATOM 2249 C CB . ARG A 0 278 . 23.941 5.907 -6.206 1.00 98.33 278 A 1 ATOM 2250 O O . ARG A 0 278 . 22.499 7.166 -9.003 1.00 98.33 278 A 1 ATOM 2251 C CG . ARG A 0 278 . 25.042 6.863 -6.696 1.00 98.33 278 A 1 ATOM 2252 C CD . ARG A 0 278 . 26.421 6.269 -6.414 1.00 98.33 278 A 1 ATOM 2253 N NE . ARG A 0 278 . 26.631 5.056 -7.226 1.00 98.33 278 A 1 ATOM 2254 N NH1 . ARG A 0 278 . 27.803 3.778 -5.709 1.00 98.33 278 A 1 ATOM 2255 N NH2 . ARG A 0 278 . 27.335 3.004 -7.759 1.00 98.33 278 A 1 ATOM 2256 C CZ . ARG A 0 278 . 27.261 3.956 -6.884 1.00 98.33 278 A 1 ATOM 2257 N N . ASP A 0 279 . 22.671 4.930 -8.894 1.00 97.89 279 A 1 ATOM 2258 C CA . ASP A 0 279 . 22.805 4.702 -10.338 1.00 97.89 279 A 1 ATOM 2259 C C . ASP A 0 279 . 21.515 5.069 -11.116 1.00 97.89 279 A 1 ATOM 2260 C CB . ASP A 0 279 . 23.254 3.248 -10.610 1.00 97.89 279 A 1 ATOM 2261 O O . ASP A 0 279 . 21.601 5.455 -12.278 1.00 97.89 279 A 1 ATOM 2262 C CG . ASP A 0 279 . 24.662 2.851 -10.108 1.00 97.89 279 A 1 ATOM 2263 O OD1 . ASP A 0 279 . 25.419 3.695 -9.561 1.00 97.89 279 A 1 ATOM 2264 O OD2 . ASP A 0 279 . 25.020 1.654 -10.269 1.00 97.89 279 A 1 ATOM 2265 N N . VAL A 0 280 . 20.329 5.054 -10.481 1.00 97.11 280 A 1 ATOM 2266 C CA . VAL A 0 280 . 19.069 5.598 -11.054 1.00 97.11 280 A 1 ATOM 2267 C C . VAL A 0 280 . 18.833 7.093 -10.774 1.00 97.11 280 A 1 ATOM 2268 C CB . VAL A 0 280 . 17.820 4.760 -10.705 1.00 97.11 280 A 1 ATOM 2269 O O . VAL A 0 280 . 17.718 7.598 -10.979 1.00 97.11 280 A 1 ATOM 2270 C CG1 . VAL A 0 280 . 18.009 3.283 -11.039 1.00 97.11 280 A 1 ATOM 2271 C CG2 . VAL A 0 280 . 17.361 4.890 -9.250 1.00 97.11 280 A 1 ATOM 2272 N N . ASN A 0 281 . 19.870 7.788 -10.291 1.00 97.17 281 A 1 ATOM 2273 C CA . ASN A 0 281 . 19.886 9.198 -9.894 1.00 97.17 281 A 1 ATOM 2274 C C . ASN A 0 281 . 18.760 9.574 -8.907 1.00 97.17 281 A 1 ATOM 2275 C CB . ASN A 0 281 . 19.981 10.088 -11.148 1.00 97.17 281 A 1 ATOM 2276 O O . ASN A 0 281 . 18.020 10.539 -9.109 1.00 97.17 281 A 1 ATOM 2277 C CG . ASN A 0 281 . 20.375 11.520 -10.821 1.00 97.17 281 A 1 ATOM 2278 N ND2 . ASN A 0 281 . 20.068 12.454 -11.689 1.00 97.17 281 A 1 ATOM 2279 O OD1 . ASN A 0 281 . 20.988 11.822 -9.811 1.00 97.17 281 A 1 ATOM 2280 N N . TYR A 0 282 . 18.584 8.768 -7.855 1.00 97.46 282 A 1 ATOM 2281 C CA . TYR A 0 282 . 17.609 9.009 -6.788 1.00 97.46 282 A 1 ATOM 2282 C C . TYR A 0 282 . 18.062 8.471 -5.422 1.00 97.46 282 A 1 ATOM 2283 C CB . TYR A 0 282 . 16.223 8.488 -7.198 1.00 97.46 282 A 1 ATOM 2284 O O . TYR A 0 282 . 17.358 7.710 -4.761 1.00 97.46 282 A 1 ATOM 2285 C CG . TYR A 0 282 . 15.107 9.128 -6.397 1.00 97.46 282 A 1 ATOM 2286 C CD1 . TYR A 0 282 . 14.342 8.371 -5.487 1.00 97.46 282 A 1 ATOM 2287 C CD2 . TYR A 0 282 . 14.869 10.511 -6.536 1.00 97.46 282 A 1 ATOM 2288 C CE1 . TYR A 0 282 . 13.378 9.007 -4.681 1.00 97.46 282 A 1 ATOM 2289 C CE2 . TYR A 0 282 . 13.894 11.144 -5.743 1.00 97.46 282 A 1 ATOM 2290 O OH . TYR A 0 282 . 12.239 11.019 -4.018 1.00 97.46 282 A 1 ATOM 2291 C CZ . TYR A 0 282 . 13.155 10.395 -4.802 1.00 97.46 282 A 1 ATOM 2292 N N . SER A 0 283 . 19.232 8.910 -4.949 1.00 97.88 283 A 1 ATOM 2293 C CA . SER A 0 283 . 19.788 8.518 -3.640 1.00 97.88 283 A 1 ATOM 2294 C C . SER A 0 283 . 18.868 8.811 -2.438 1.00 97.88 283 A 1 ATOM 2295 C CB . SER A 0 283 . 21.136 9.211 -3.416 1.00 97.88 283 A 1 ATOM 2296 O O . SER A 0 283 . 19.068 8.244 -1.368 1.00 97.88 283 A 1 ATOM 2297 O OG . SER A 0 283 . 21.963 9.078 -4.559 1.00 97.88 283 A 1 ATOM 2298 N N . ILE A 0 284 . 17.845 9.661 -2.600 1.00 97.33 284 A 1 ATOM 2299 C CA . ILE A 0 284 . 16.791 9.900 -1.599 1.00 97.33 284 A 1 ATOM 2300 C C . ILE A 0 284 . 15.961 8.633 -1.335 1.00 97.33 284 A 1 ATOM 2301 C CB . ILE A 0 284 . 15.916 11.101 -2.036 1.00 97.33 284 A 1 ATOM 2302 O O . ILE A 0 284 . 15.661 8.344 -0.179 1.00 97.33 284 A 1 ATOM 2303 C CG1 . ILE A 0 284 . 16.729 12.405 -1.851 1.00 97.33 284 A 1 ATOM 2304 C CG2 . ILE A 0 284 . 14.593 11.158 -1.253 1.00 97.33 284 A 1 ATOM 2305 C CD1 . ILE A 0 284 . 16.052 13.665 -2.405 1.00 97.33 284 A 1 ATOM 2306 N N . GLY A 0 285 . 15.664 7.821 -2.354 1.00 97.88 285 A 1 ATOM 2307 C CA . GLY A 0 285 . 14.908 6.577 -2.167 1.00 97.88 285 A 1 ATOM 2308 C C . GLY A 0 285 . 15.645 5.554 -1.293 1.00 97.88 285 A 1 ATOM 2309 O O . GLY A 0 285 . 15.015 4.828 -0.526 1.00 97.88 285 A 1 ATOM 2310 N N . PHE A 0 286 . 16.985 5.566 -1.285 1.00 97.93 286 A 1 ATOM 2311 C CA . PHE A 0 286 . 17.776 4.766 -0.340 1.00 97.93 286 A 1 ATOM 2312 C C . PHE A 0 286 . 17.624 5.247 1.109 1.00 97.93 286 A 1 ATOM 2313 C CB . PHE A 0 286 . 19.256 4.778 -0.744 1.00 97.93 286 A 1 ATOM 2314 O O . PHE A 0 286 . 17.639 4.433 2.033 1.00 97.93 286 A 1 ATOM 2315 C CG . PHE A 0 286 . 20.132 3.912 0.139 1.00 97.93 286 A 1 ATOM 2316 C CD1 . PHE A 0 286 . 21.040 4.504 1.038 1.00 97.93 286 A 1 ATOM 2317 C CD2 . PHE A 0 286 . 20.024 2.510 0.078 1.00 97.93 286 A 1 ATOM 2318 C CE1 . PHE A 0 286 . 21.828 3.696 1.877 1.00 97.93 286 A 1 ATOM 2319 C CE2 . PHE A 0 286 . 20.810 1.704 0.920 1.00 97.93 286 A 1 ATOM 2320 C CZ . PHE A 0 286 . 21.705 2.298 1.826 1.00 97.93 286 A 1 ATOM 2321 N N . GLN A 0 287 . 17.440 6.554 1.319 1.00 97.37 287 A 1 ATOM 2322 C CA . GLN A 0 287 . 17.180 7.121 2.643 1.00 97.37 287 A 1 ATOM 2323 C C . GLN A 0 287 . 15.791 6.704 3.144 1.00 97.37 287 A 1 ATOM 2324 C CB . GLN A 0 287 . 17.348 8.648 2.629 1.00 97.37 287 A 1 ATOM 2325 O O . GLN A 0 287 . 15.701 6.071 4.193 1.00 97.37 287 A 1 ATOM 2326 C CG . GLN A 0 287 . 18.747 9.096 2.180 1.00 97.37 287 A 1 ATOM 2327 C CD . GLN A 0 287 . 18.972 10.597 2.335 1.00 97.37 287 A 1 ATOM 2328 N NE2 . GLN A 0 287 . 20.048 11.123 1.794 1.00 97.37 287 A 1 ATOM 2329 O OE1 . GLN A 0 287 . 18.222 11.321 2.971 1.00 97.37 287 A 1 ATOM 2330 N N . MET A 0 288 . 14.748 6.921 2.330 1.00 97.69 288 A 1 ATOM 2331 C CA . MET A 0 288 . 13.377 6.455 2.596 1.00 97.69 288 A 1 ATOM 2332 C C . MET A 0 288 . 13.317 4.947 2.885 1.00 97.69 288 A 1 ATOM 2333 C CB . MET A 0 288 . 12.497 6.722 1.367 1.00 97.69 288 A 1 ATOM 2334 O O . MET A 0 288 . 12.641 4.508 3.817 1.00 97.69 288 A 1 ATOM 2335 C CG . MET A 0 288 . 12.277 8.193 1.019 1.00 97.69 288 A 1 ATOM 2336 S SD . MET A 0 288 . 11.438 8.330 -0.579 1.00 97.69 288 A 1 ATOM 2337 C CE . MET A 0 288 . 10.984 10.076 -0.580 1.00 97.69 288 A 1 ATOM 2338 N N . MET A 0 289 . 14.043 4.140 2.103 1.00 97.37 289 A 1 ATOM 2339 C CA . MET A 0 289 . 14.165 2.694 2.304 1.00 97.37 289 A 1 ATOM 2340 C C . MET A 0 289 . 14.798 2.387 3.664 1.00 97.37 289 A 1 ATOM 2341 C CB . MET A 0 289 . 14.965 2.093 1.132 1.00 97.37 289 A 1 ATOM 2342 O O . MET A 0 289 . 14.227 1.624 4.436 1.00 97.37 289 A 1 ATOM 2343 C CG . MET A 0 289 . 15.114 0.565 1.155 1.00 97.37 289 A 1 ATOM 2344 S SD . MET A 0 289 . 16.314 -0.156 2.312 1.00 97.37 289 A 1 ATOM 2345 C CE . MET A 0 289 . 17.860 0.580 1.731 1.00 97.37 289 A 1 ATOM 2346 N N . SER A 0 290 . 15.926 3.018 3.995 1.00 96.51 290 A 1 ATOM 2347 C CA . SER A 0 290 . 16.656 2.768 5.247 1.00 96.51 290 A 1 ATOM 2348 C C . SER A 0 290 . 15.836 3.128 6.495 1.00 96.51 290 A 1 ATOM 2349 C CB . SER A 0 290 . 17.969 3.556 5.256 1.00 96.51 290 A 1 ATOM 2350 O O . SER A 0 290 . 15.805 2.354 7.455 1.00 96.51 290 A 1 ATOM 2351 O OG . SER A 0 290 . 18.791 3.188 4.163 1.00 96.51 290 A 1 ATOM 2352 N N . ASP A 0 291 . 15.131 4.263 6.460 1.00 95.88 291 A 1 ATOM 2353 C CA . ASP A 0 291 . 14.326 4.762 7.586 1.00 95.88 291 A 1 ATOM 2354 C C . ASP A 0 291 . 13.063 3.927 7.823 1.00 95.88 291 A 1 ATOM 2355 C CB . ASP A 0 291 . 13.924 6.223 7.329 1.00 95.88 291 A 1 ATOM 2356 O O . ASP A 0 291 . 12.615 3.781 8.958 1.00 95.88 291 A 1 ATOM 2357 C CG . ASP A 0 291 . 15.120 7.169 7.241 1.00 95.88 291 A 1 ATOM 2358 O OD1 . ASP A 0 291 . 16.209 6.858 7.772 1.00 95.88 291 A 1 ATOM 2359 O OD2 . ASP A 0 291 . 15.010 8.228 6.595 1.00 95.88 291 A 1 ATOM 2360 N N . SER A 0 292 . 12.492 3.358 6.758 1.00 96.31 292 A 1 ATOM 2361 C CA . SER A 0 292 . 11.255 2.575 6.829 1.00 96.31 292 A 1 ATOM 2362 C C . SER A 0 292 . 11.481 1.071 6.995 1.00 96.31 292 A 1 ATOM 2363 C CB . SER A 0 292 . 10.396 2.846 5.596 1.00 96.31 292 A 1 ATOM 2364 O O . SER A 0 292 . 10.668 0.391 7.620 1.00 96.31 292 A 1 ATOM 2365 O OG . SER A 0 292 . 11.055 2.431 4.416 1.00 96.31 292 A 1 ATOM 2366 N N . LYS A 0 293 . 12.566 0.501 6.454 1.00 94.43 293 A 1 ATOM 2367 C CA . LYS A 0 293 . 12.776 -0.958 6.437 1.00 94.43 293 A 1 ATOM 2368 C C . LYS A 0 293 . 13.021 -1.577 7.804 1.00 94.43 293 A 1 ATOM 2369 C CB . LYS A 0 293 . 13.944 -1.320 5.504 1.00 94.43 293 A 1 ATOM 2370 O O . LYS A 0 293 . 12.607 -2.709 8.026 1.00 94.43 293 A 1 ATOM 2371 C CG . LYS A 0 293 . 13.520 -1.492 4.042 1.00 94.43 293 A 1 ATOM 2372 C CD . LYS A 0 293 . 12.522 -2.640 3.895 1.00 94.43 293 A 1 ATOM 2373 C CE . LYS A 0 293 . 12.506 -3.142 2.460 1.00 94.43 293 A 1 ATOM 2374 N NZ . LYS A 0 293 . 11.716 -4.385 2.397 1.00 94.43 293 A 1 ATOM 2375 N N . SER A 0 294 . 13.686 -0.856 8.698 1.00 91.62 294 A 1 ATOM 2376 C CA . SER A 0 294 . 14.102 -1.357 10.013 1.00 91.62 294 A 1 ATOM 2377 C C . SER A 0 294 . 12.969 -1.419 11.049 1.00 91.62 294 A 1 ATOM 2378 C CB . SER A 0 294 . 15.259 -0.489 10.521 1.00 91.62 294 A 1 ATOM 2379 O O . SER A 0 294 . 13.118 -2.068 12.082 1.00 91.62 294 A 1 ATOM 2380 O OG . SER A 0 294 . 14.895 0.880 10.497 1.00 91.62 294 A 1 ATOM 2381 N N . ILE A 0 295 . 11.826 -0.774 10.787 1.00 94.77 295 A 1 ATOM 2382 C CA . ILE A 0 295 . 10.798 -0.489 11.806 1.00 94.77 295 A 1 ATOM 2383 C C . ILE A 0 295 . 9.886 -1.679 12.137 1.00 94.77 295 A 1 ATOM 2384 C CB . ILE A 0 295 . 9.981 0.760 11.413 1.00 94.77 295 A 1 ATOM 2385 O O . ILE A 0 295 . 9.197 -1.661 13.156 1.00 94.77 295 A 1 ATOM 2386 C CG1 . ILE A 0 295 . 8.892 0.412 10.372 1.00 94.77 295 A 1 ATOM 2387 C CG2 . ILE A 0 295 . 10.941 1.879 10.969 1.00 94.77 295 A 1 ATOM 2388 C CD1 . ILE A 0 295 . 8.224 1.616 9.713 1.00 94.77 295 A 1 ATOM 2389 N N . ILE A 0 296 . 9.871 -2.706 11.281 1.00 95.28 296 A 1 ATOM 2390 C CA . ILE A 0 296 . 9.306 -4.025 11.577 1.00 95.28 296 A 1 ATOM 2391 C C . ILE A 0 296 . 10.182 -5.114 10.973 1.00 95.28 296 A 1 ATOM 2392 C CB . ILE A 0 296 . 7.847 -4.215 11.083 1.00 95.28 296 A 1 ATOM 2393 O O . ILE A 0 296 . 10.478 -5.080 9.782 1.00 95.28 296 A 1 ATOM 2394 C CG1 . ILE A 0 296 . 7.603 -3.927 9.580 1.00 95.28 296 A 1 ATOM 2395 C CG2 . ILE A 0 296 . 6.883 -3.384 11.928 1.00 95.28 296 A 1 ATOM 2396 C CD1 . ILE A 0 296 . 6.177 -4.259 9.120 1.00 95.28 296 A 1 ATOM 2397 N N . ASP A 0 297 . 10.481 -6.154 11.750 1.00 96.43 297 A 1 ATOM 2398 C CA . ASP A 0 297 . 10.818 -7.435 11.140 1.00 96.43 297 A 1 ATOM 2399 C C . ASP A 0 297 . 9.528 -8.163 10.733 1.00 96.43 297 A 1 ATOM 2400 C CB . ASP A 0 297 . 11.711 -8.296 12.042 1.00 96.43 297 A 1 ATOM 2401 O O . ASP A 0 297 . 8.673 -8.452 11.578 1.00 96.43 297 A 1 ATOM 2402 C CG . ASP A 0 297 . 12.388 -9.393 11.213 1.00 96.43 297 A 1 ATOM 2403 O OD1 . ASP A 0 297 . 11.942 -9.661 10.072 1.00 96.43 297 A 1 ATOM 2404 O OD2 . ASP A 0 297 . 13.440 -9.916 11.617 1.00 96.43 297 A 1 ATOM 2405 N N . THR A 0 298 . 9.381 -8.448 9.440 1.00 96.24 298 A 1 ATOM 2406 C CA . THR A 0 298 . 8.288 -9.236 8.857 1.00 96.24 298 A 1 ATOM 2407 C C . THR A 0 298 . 8.558 -10.743 8.826 1.00 96.24 298 A 1 ATOM 2408 C CB . THR A 0 298 . 7.985 -8.769 7.428 1.00 96.24 298 A 1 ATOM 2409 O O . THR A 0 298 . 7.621 -11.513 8.619 1.00 96.24 298 A 1 ATOM 2410 C CG2 . THR A 0 298 . 7.281 -7.414 7.393 1.00 96.24 298 A 1 ATOM 2411 O OG1 . THR A 0 298 . 9.195 -8.644 6.721 1.00 96.24 298 A 1 ATOM 2412 N N . LEU A 0 299 . 9.793 -11.200 9.063 1.00 96.03 299 A 1 ATOM 2413 C CA . LEU A 0 299 . 10.097 -12.631 9.217 1.00 96.03 299 A 1 ATOM 2414 C C . LEU A 0 299 . 9.552 -13.189 10.543 1.00 96.03 299 A 1 ATOM 2415 C CB . LEU A 0 299 . 11.613 -12.875 9.101 1.00 96.03 299 A 1 ATOM 2416 O O . LEU A 0 299 . 9.297 -14.385 10.660 1.00 96.03 299 A 1 ATOM 2417 C CG . LEU A 0 299 . 12.278 -12.389 7.799 1.00 96.03 299 A 1 ATOM 2418 C CD1 . LEU A 0 299 . 13.733 -12.862 7.763 1.00 96.03 299 A 1 ATOM 2419 C CD2 . LEU A 0 299 . 11.601 -12.905 6.528 1.00 96.03 299 A 1 ATOM 2420 N N . GLU A 0 300 . 9.312 -12.313 11.516 1.00 95.44 300 A 1 ATOM 2421 C CA . GLU A 0 300 . 8.760 -12.617 12.834 1.00 95.44 300 A 1 ATOM 2422 C C . GLU A 0 300 . 7.233 -12.419 12.911 1.00 95.44 300 A 1 ATOM 2423 C CB . GLU A 0 300 . 9.372 -11.649 13.836 1.00 95.44 300 A 1 ATOM 2424 O O . GLU A 0 300 . 6.714 -11.329 12.642 1.00 95.44 300 A 1 ATOM 2425 C CG . GLU A 0 300 . 10.827 -11.837 14.262 1.00 95.44 300 A 1 ATOM 2426 C CD . GLU A 0 300 . 11.180 -10.778 15.326 1.00 95.44 300 A 1 ATOM 2427 O OE1 . GLU A 0 300 . 12.131 -11.031 16.091 1.00 95.44 300 A 1 ATOM 2428 O OE2 . GLU A 0 300 . 10.442 -9.756 15.409 1.00 95.44 300 A 1 ATOM 2429 N N . LYS A 0 301 . 6.525 -13.433 13.423 1.00 95.34 301 A 1 ATOM 2430 C CA . LYS A 0 301 . 5.100 -13.361 13.790 1.00 95.34 301 A 1 ATOM 2431 C C . LYS A 0 301 . 4.840 -12.237 14.816 1.00 95.34 301 A 1 ATOM 2432 C CB . LYS A 0 301 . 4.684 -14.719 14.395 1.00 95.34 301 A 1 ATOM 2433 O O . LYS A 0 301 . 5.607 -12.119 15.773 1.00 95.34 301 A 1 ATOM 2434 C CG . LYS A 0 301 . 3.159 -14.906 14.493 1.00 95.34 301 A 1 ATOM 2435 C CD . LYS A 0 301 . 2.770 -16.167 15.283 1.00 95.34 301 A 1 ATOM 2436 C CE . LYS A 0 301 . 1.242 -16.285 15.432 1.00 95.34 301 A 1 ATOM 2437 N NZ . LYS A 0 301 . 0.844 -17.470 16.237 1.00 95.34 301 A 1 ATOM 2438 N N . PRO A 0 302 . 3.734 -11.473 14.721 1.00 95.90 302 A 1 ATOM 2439 C CA . PRO A 0 302 . 3.247 -10.666 15.841 1.00 95.90 302 A 1 ATOM 2440 C C . PRO A 0 302 . 3.007 -11.531 17.094 1.00 95.90 302 A 1 ATOM 2441 C CB . PRO A 0 302 . 1.961 -9.994 15.340 1.00 95.90 302 A 1 ATOM 2442 O O . PRO A 0 302 . 2.347 -12.570 17.023 1.00 95.90 302 A 1 ATOM 2443 C CG . PRO A 0 302 . 2.136 -9.979 13.820 1.00 95.90 302 A 1 ATOM 2444 C CD . PRO A 0 302 . 2.895 -11.279 13.550 1.00 95.90 302 A 1 ATOM 2445 N N . SER A 0 303 . 3.555 -11.116 18.239 1.00 94.76 303 A 1 ATOM 2446 C CA . SER A 0 303 . 3.427 -11.841 19.510 1.00 94.76 303 A 1 ATOM 2447 C C . SER A 0 303 . 2.032 -11.696 20.124 1.00 94.76 303 A 1 ATOM 2448 C CB . SER A 0 303 . 4.488 -11.356 20.510 1.00 94.76 303 A 1 ATOM 2449 O O . SER A 0 303 . 1.327 -10.725 19.843 1.00 94.76 303 A 1 ATOM 2450 O OG . SER A 0 303 . 4.156 -10.076 21.020 1.00 94.76 303 A 1 ATOM 2451 N N . ASP A 0 304 . 1.685 -12.601 21.044 1.00 95.42 304 A 1 ATOM 2452 C CA . ASP A 0 304 . 0.499 -12.488 21.911 1.00 95.42 304 A 1 ATOM 2453 C C . ASP A 0 304 . -0.834 -12.370 21.150 1.00 95.42 304 A 1 ATOM 2454 C CB . ASP A 0 304 . 0.687 -11.375 22.951 1.00 95.42 304 A 1 ATOM 2455 O O . ASP A 0 304 . -1.705 -11.578 21.503 1.00 95.42 304 A 1 ATOM 2456 C CG . ASP A 0 304 . 2.064 -11.400 23.602 1.00 95.42 304 A 1 ATOM 2457 O OD1 . ASP A 0 304 . 2.300 -12.306 24.436 1.00 95.42 304 A 1 ATOM 2458 O OD2 . ASP A 0 304 . 2.882 -10.519 23.254 1.00 95.42 304 A 1 ATOM 2459 N N . ILE A 0 305 . -0.968 -13.156 20.079 1.00 94.23 305 A 1 ATOM 2460 C CA . ILE A 0 305 . -2.221 -13.380 19.356 1.00 94.23 305 A 1 ATOM 2461 C C . ILE A 0 305 . -2.292 -14.880 19.059 1.00 94.23 305 A 1 ATOM 2462 C CB . ILE A 0 305 . -2.310 -12.548 18.054 1.00 94.23 305 A 1 ATOM 2463 O O . ILE A 0 305 . -1.412 -15.416 18.374 1.00 94.23 305 A 1 ATOM 2464 C CG1 . ILE A 0 305 . -1.881 -11.077 18.247 1.00 94.23 305 A 1 ATOM 2465 C CG2 . ILE A 0 305 . -3.752 -12.613 17.520 1.00 94.23 305 A 1 ATOM 2466 C CD1 . ILE A 0 305 . -1.842 -10.265 16.953 1.00 94.23 305 A 1 ATOM 2467 N N . ASP A 0 306 . -3.308 -15.552 19.604 1.00 88.89 306 A 1 ATOM 2468 C CA . ASP A 0 306 . -3.418 -17.017 19.584 1.00 88.89 306 A 1 ATOM 2469 C C . ASP A 0 306 . -3.465 -17.556 18.148 1.00 88.89 306 A 1 ATOM 2470 C CB . ASP A 0 306 . -4.676 -17.461 20.354 1.00 88.89 306 A 1 ATOM 2471 O O . ASP A 0 306 . -2.629 -18.364 17.735 1.00 88.89 306 A 1 ATOM 2472 C CG . ASP A 0 306 . -4.659 -17.114 21.846 1.00 88.89 306 A 1 ATOM 2473 O OD1 . ASP A 0 306 . -3.548 -16.979 22.408 1.00 88.89 306 A 1 ATOM 2474 O OD2 . ASP A 0 306 . -5.771 -16.994 22.404 1.00 88.89 306 A 1 ATOM 2475 N N . GLU A 0 307 . -4.404 -17.039 17.354 1.00 89.94 307 A 1 ATOM 2476 C CA . GLU A 0 307 . -4.526 -17.338 15.932 1.00 89.94 307 A 1 ATOM 2477 C C . GLU A 0 307 . -4.115 -16.124 15.096 1.00 89.94 307 A 1 ATOM 2478 C CB . GLU A 0 307 . -5.944 -17.815 15.573 1.00 89.94 307 A 1 ATOM 2479 O O . GLU A 0 307 . -4.535 -14.998 15.365 1.00 89.94 307 A 1 ATOM 2480 C CG . GLU A 0 307 . -6.395 -19.034 16.398 1.00 89.94 307 A 1 ATOM 2481 C CD . GLU A 0 307 . -7.575 -19.787 15.763 1.00 89.94 307 A 1 ATOM 2482 O OE1 . GLU A 0 307 . -7.565 -21.042 15.833 1.00 89.94 307 A 1 ATOM 2483 O OE2 . GLU A 0 307 . -8.438 -19.143 15.124 1.00 89.94 307 A 1 ATOM 2484 N N . ILE A 0 308 . -3.335 -16.359 14.043 1.00 95.23 308 A 1 ATOM 2485 C CA . ILE A 0 308 . -3.094 -15.399 12.960 1.00 95.23 308 A 1 ATOM 2486 C C . ILE A 0 308 . -3.339 -16.141 11.652 1.00 95.23 308 A 1 ATOM 2487 C CB . ILE A 0 308 . -1.680 -14.775 13.034 1.00 95.23 308 A 1 ATOM 2488 O O . ILE A 0 308 . -2.825 -17.247 11.466 1.00 95.23 308 A 1 ATOM 2489 C CG1 . ILE A 0 308 . -1.539 -13.965 14.345 1.00 95.23 308 A 1 ATOM 2490 C CG2 . ILE A 0 308 . -1.384 -13.904 11.794 1.00 95.23 308 A 1 ATOM 2491 C CD1 . ILE A 0 308 . -0.246 -13.154 14.464 1.00 95.23 308 A 1 ATOM 2492 N N . TYR A 0 309 . -4.113 -15.528 10.765 1.00 94.88 309 A 1 ATOM 2493 C CA . TYR A 0 309 . -4.448 -16.060 9.452 1.00 94.88 309 A 1 ATOM 2494 C C . TYR A 0 309 . -3.564 -15.369 8.413 1.00 94.88 309 A 1 ATOM 2495 C CB . TYR A 0 309 . -5.956 -15.904 9.180 1.00 94.88 309 A 1 ATOM 2496 O O . TYR A 0 309 . -3.487 -14.144 8.385 1.00 94.88 309 A 1 ATOM 2497 C CG . TYR A 0 309 . -6.866 -16.754 10.065 1.00 94.88 309 A 1 ATOM 2498 C CD1 . TYR A 0 309 . -7.609 -17.820 9.517 1.00 94.88 309 A 1 ATOM 2499 C CD2 . TYR A 0 309 . -6.975 -16.484 11.443 1.00 94.88 309 A 1 ATOM 2500 C CE1 . TYR A 0 309 . -8.381 -18.655 10.354 1.00 94.88 309 A 1 ATOM 2501 C CE2 . TYR A 0 309 . -7.731 -17.323 12.285 1.00 94.88 309 A 1 ATOM 2502 O OH . TYR A 0 309 . -9.082 -19.290 12.569 1.00 94.88 309 A 1 ATOM 2503 C CZ . TYR A 0 309 . -8.416 -18.431 11.748 1.00 94.88 309 A 1 ATOM 2504 N N . CYS A 0 310 . -2.879 -16.142 7.575 1.00 95.98 310 A 1 ATOM 2505 C CA . CYS A 0 310 . -2.105 -15.629 6.446 1.00 95.98 310 A 1 ATOM 2506 C C . CYS A 0 310 . -2.707 -16.193 5.168 1.00 95.98 310 A 1 ATOM 2507 C CB . CYS A 0 310 . -0.632 -16.000 6.590 1.00 95.98 310 A 1 ATOM 2508 O O . CYS A 0 310 . -2.766 -17.412 5.006 1.00 95.98 310 A 1 ATOM 2509 S SG . CYS A 0 310 . 0.408 -15.319 5.276 1.00 95.98 310 A 1 ATOM 2510 N N . ILE A 0 311 . -3.208 -15.307 4.312 1.00 95.70 311 A 1 ATOM 2511 C CA . ILE A 0 311 . -4.094 -15.652 3.200 1.00 95.70 311 A 1 ATOM 2512 C C . ILE A 0 311 . -3.622 -14.890 1.971 1.00 95.70 311 A 1 ATOM 2513 C CB . ILE A 0 311 . -5.561 -15.304 3.547 1.00 95.70 311 A 1 ATOM 2514 O O . ILE A 0 311 . -3.570 -13.665 2.014 1.00 95.70 311 A 1 ATOM 2515 C CG1 . ILE A 0 311 . -5.944 -15.833 4.951 1.00 95.70 311 A 1 ATOM 2516 C CG2 . ILE A 0 311 . -6.486 -15.838 2.436 1.00 95.70 311 A 1 ATOM 2517 C CD1 . ILE A 0 311 . -7.427 -15.731 5.296 1.00 95.70 311 A 1 ATOM 2518 N N . HIS A 0 312 . -3.264 -15.569 0.883 1.00 95.80 312 A 1 ATOM 2519 C CA . HIS A 0 312 . -2.758 -14.882 -0.309 1.00 95.80 312 A 1 ATOM 2520 C C . HIS A 0 312 . -3.061 -15.609 -1.623 1.00 95.80 312 A 1 ATOM 2521 C CB . HIS A 0 312 . -1.253 -14.626 -0.148 1.00 95.80 312 A 1 ATOM 2522 O O . HIS A 0 312 . -3.344 -16.810 -1.647 1.00 95.80 312 A 1 ATOM 2523 C CG . HIS A 0 312 . -0.398 -15.867 -0.117 1.00 95.80 312 A 1 ATOM 2524 C CD2 . HIS A 0 312 . 0.255 -16.387 0.968 1.00 95.80 312 A 1 ATOM 2525 N ND1 . HIS A 0 312 . -0.026 -16.616 -1.207 1.00 95.80 312 A 1 ATOM 2526 C CE1 . HIS A 0 312 . 0.821 -17.567 -0.796 1.00 95.80 312 A 1 ATOM 2527 N NE2 . HIS A 0 312 . 1.038 -17.460 0.524 1.00 95.80 312 A 1 ATOM 2528 N N . GLY A 0 313 . -2.968 -14.867 -2.727 1.00 93.37 313 A 1 ATOM 2529 C CA . GLY A 0 313 . -3.046 -15.411 -4.080 1.00 93.37 313 A 1 ATOM 2530 C C . GLY A 0 313 . -1.816 -16.235 -4.469 1.00 93.37 313 A 1 ATOM 2531 O O . GLY A 0 313 . -0.753 -16.128 -3.854 1.00 93.37 313 A 1 ATOM 2532 N N . ALA A 0 314 . -1.953 -17.083 -5.485 1.00 95.29 314 A 1 ATOM 2533 C CA . ALA A 0 314 . -0.842 -17.835 -6.074 1.00 95.29 314 A 1 ATOM 2534 C C . ALA A 0 314 . -1.162 -18.275 -7.509 1.00 95.29 314 A 1 ATOM 2535 C CB . ALA A 0 314 . -0.534 -19.061 -5.202 1.00 95.29 314 A 1 ATOM 2536 O O . ALA A 0 314 . -2.316 -18.234 -7.941 1.00 95.29 314 A 1 ATOM 2537 N N . ASN A 0 315 . -0.154 -18.797 -8.209 1.00 96.15 315 A 1 ATOM 2538 C CA . ASN A 0 315 . -0.225 -19.328 -9.573 1.00 96.15 315 A 1 ATOM 2539 C C . ASN A 0 315 . -0.624 -18.278 -10.621 1.00 96.15 315 A 1 ATOM 2540 C CB . ASN A 0 315 . -1.022 -20.647 -9.605 1.00 96.15 315 A 1 ATOM 2541 O O . ASN A 0 315 . -1.246 -18.597 -11.636 1.00 96.15 315 A 1 ATOM 2542 C CG . ASN A 0 315 . -0.428 -21.733 -8.723 1.00 96.15 315 A 1 ATOM 2543 N ND2 . ASN A 0 315 . -1.168 -22.791 -8.490 1.00 96.15 315 A 1 ATOM 2544 O OD1 . ASN A 0 315 . 0.697 -21.676 -8.248 1.00 96.15 315 A 1 ATOM 2545 N N . LEU A 0 316 . -0.224 -17.030 -10.380 1.00 95.62 316 A 1 ATOM 2546 C CA . LEU A 0 316 . -0.275 -15.928 -11.332 1.00 95.62 316 A 1 ATOM 2547 C C . LEU A 0 316 . 1.143 -15.477 -11.699 1.00 95.62 316 A 1 ATOM 2548 C CB . LEU A 0 316 . -1.114 -14.787 -10.742 1.00 95.62 316 A 1 ATOM 2549 O O . LEU A 0 316 . 2.105 -15.717 -10.967 1.00 95.62 316 A 1 ATOM 2550 C CG . LEU A 0 316 . -2.589 -15.163 -10.518 1.00 95.62 316 A 1 ATOM 2551 C CD1 . LEU A 0 316 . -3.239 -14.071 -9.691 1.00 95.62 316 A 1 ATOM 2552 C CD2 . LEU A 0 316 . -3.360 -15.297 -11.834 1.00 95.62 316 A 1 ATOM 2553 N N . SER A 0 317 . 1.254 -14.833 -12.859 1.00 96.21 317 A 1 ATOM 2554 C CA . SER A 0 317 . 2.502 -14.281 -13.384 1.00 96.21 317 A 1 ATOM 2555 C C . SER A 0 317 . 2.848 -12.977 -12.662 1.00 96.21 317 A 1 ATOM 2556 C CB . SER A 0 317 . 2.331 -14.059 -14.893 1.00 96.21 317 A 1 ATOM 2557 O O . SER A 0 317 . 2.311 -11.928 -13.013 1.00 96.21 317 A 1 ATOM 2558 O OG . SER A 0 317 . 3.392 -13.304 -15.431 1.00 96.21 317 A 1 ATOM 2559 N N . THR A 0 318 . 3.764 -13.027 -11.694 1.00 96.93 318 A 1 ATOM 2560 C CA . THR A 0 318 . 4.323 -11.832 -11.037 1.00 96.93 318 A 1 ATOM 2561 C C . THR A 0 318 . 5.730 -11.545 -11.559 1.00 96.93 318 A 1 ATOM 2562 C CB . THR A 0 318 . 4.397 -11.986 -9.508 1.00 96.93 318 A 1 ATOM 2563 O O . THR A 0 318 . 6.503 -12.474 -11.770 1.00 96.93 318 A 1 ATOM 2564 C CG2 . THR A 0 318 . 4.797 -10.665 -8.851 1.00 96.93 318 A 1 ATOM 2565 O OG1 . THR A 0 318 . 3.163 -12.332 -8.929 1.00 96.93 318 A 1 ATOM 2566 N N . THR A 0 319 . 6.119 -10.275 -11.691 1.00 96.17 319 A 1 ATOM 2567 C CA . THR A 0 319 . 7.523 -9.879 -11.909 1.00 96.17 319 A 1 ATOM 2568 C C . THR A 0 319 . 8.441 -10.452 -10.822 1.00 96.17 319 A 1 ATOM 2569 C CB . THR A 0 319 . 7.656 -8.346 -11.891 1.00 96.17 319 A 1 ATOM 2570 O O . THR A 0 319 . 8.339 -10.060 -9.660 1.00 96.17 319 A 1 ATOM 2571 C CG2 . THR A 0 319 . 9.040 -7.858 -12.321 1.00 96.17 319 A 1 ATOM 2572 O OG1 . THR A 0 319 . 6.725 -7.772 -12.776 1.00 96.17 319 A 1 ATOM 2573 N N . ASP A 0 320 . 9.367 -11.336 -11.199 1.00 95.93 320 A 1 ATOM 2574 C CA . ASP A 0 320 . 10.454 -11.811 -10.326 1.00 95.93 320 A 1 ATOM 2575 C C . ASP A 0 320 . 11.775 -11.092 -10.642 1.00 95.93 320 A 1 ATOM 2576 C CB . ASP A 0 320 . 10.579 -13.340 -10.445 1.00 95.93 320 A 1 ATOM 2577 O O . ASP A 0 320 . 12.564 -10.831 -9.736 1.00 95.93 320 A 1 ATOM 2578 C CG . ASP A 0 320 . 11.547 -13.954 -9.416 1.00 95.93 320 A 1 ATOM 2579 O OD1 . ASP A 0 320 . 11.192 -13.983 -8.211 1.00 95.93 320 A 1 ATOM 2580 O OD2 . ASP A 0 320 . 12.622 -14.441 -9.837 1.00 95.93 320 A 1 ATOM 2581 N N . LYS A 0 321 . 12.010 -10.718 -11.913 1.00 97.91 321 A 1 ATOM 2582 C CA . LYS A 0 321 . 13.215 -9.985 -12.360 1.00 97.91 321 A 1 ATOM 2583 C C . LYS A 0 321 . 12.882 -8.977 -13.460 1.00 97.91 321 A 1 ATOM 2584 C CB . LYS A 0 321 . 14.343 -10.960 -12.794 1.00 97.91 321 A 1 ATOM 2585 O O . LYS A 0 321 . 11.864 -9.096 -14.139 1.00 97.91 321 A 1 ATOM 2586 C CG . LYS A 0 321 . 14.669 -11.936 -11.657 1.00 97.91 321 A 1 ATOM 2587 C CD . LYS A 0 321 . 15.748 -12.999 -11.869 1.00 97.91 321 A 1 ATOM 2588 C CE . LYS A 0 321 . 15.770 -13.682 -10.489 1.00 97.91 321 A 1 ATOM 2589 N NZ . LYS A 0 321 . 16.652 -14.860 -10.376 1.00 97.91 321 A 1 ATOM 2590 N N . MET A 0 322 . 13.758 -7.998 -13.657 1.00 97.79 322 A 1 ATOM 2591 C CA . MET A 0 322 . 13.683 -7.008 -14.735 1.00 97.79 322 A 1 ATOM 2592 C C . MET A 0 322 . 14.948 -7.040 -15.586 1.00 97.79 322 A 1 ATOM 2593 C CB . MET A 0 322 . 13.511 -5.609 -14.142 1.00 97.79 322 A 1 ATOM 2594 O O . MET A 0 322 . 16.050 -7.020 -15.041 1.00 97.79 322 A 1 ATOM 2595 C CG . MET A 0 322 . 12.132 -5.421 -13.518 1.00 97.79 322 A 1 ATOM 2596 S SD . MET A 0 322 . 11.949 -3.775 -12.812 1.00 97.79 322 A 1 ATOM 2597 C CE . MET A 0 322 . 12.718 -4.056 -11.200 1.00 97.79 322 A 1 ATOM 2598 N N . ILE A 0 323 . 14.794 -7.032 -16.910 1.00 98.02 323 A 1 ATOM 2599 C CA . ILE A 0 323 . 15.903 -6.900 -17.860 1.00 98.02 323 A 1 ATOM 2600 C C . ILE A 0 323 . 15.768 -5.574 -18.609 1.00 98.02 323 A 1 ATOM 2601 C CB . ILE A 0 323 . 16.009 -8.113 -18.812 1.00 98.02 323 A 1 ATOM 2602 O O . ILE A 0 323 . 14.770 -5.320 -19.283 1.00 98.02 323 A 1 ATOM 2603 C CG1 . ILE A 0 323 . 16.076 -9.431 -18.005 1.00 98.02 323 A 1 ATOM 2604 C CG2 . ILE A 0 323 . 17.242 -7.947 -19.723 1.00 98.02 323 A 1 ATOM 2605 C CD1 . ILE A 0 323 . 16.357 -10.693 -18.830 1.00 98.02 323 A 1 ATOM 2606 N N . TYR A 0 324 . 16.800 -4.746 -18.496 1.00 97.59 324 A 1 ATOM 2607 C CA . TYR A 0 324 . 16.968 -3.496 -19.223 1.00 97.59 324 A 1 ATOM 2608 C C . TYR A 0 324 . 17.874 -3.732 -20.430 1.00 97.59 324 A 1 ATOM 2609 C CB . TYR A 0 324 . 17.547 -2.442 -18.276 1.00 97.59 324 A 1 ATOM 2610 O O . TYR A 0 324 . 18.986 -4.246 -20.289 1.00 97.59 324 A 1 ATOM 2611 C CG . TYR A 0 324 . 16.544 -1.948 -17.254 1.00 97.59 324 A 1 ATOM 2612 C CD1 . TYR A 0 324 . 15.865 -0.744 -17.499 1.00 97.59 324 A 1 ATOM 2613 C CD2 . TYR A 0 324 . 16.264 -2.686 -16.087 1.00 97.59 324 A 1 ATOM 2614 C CE1 . TYR A 0 324 . 14.883 -0.278 -16.608 1.00 97.59 324 A 1 ATOM 2615 C CE2 . TYR A 0 324 . 15.287 -2.221 -15.182 1.00 97.59 324 A 1 ATOM 2616 O OH . TYR A 0 324 . 13.608 -0.619 -14.604 1.00 97.59 324 A 1 ATOM 2617 C CZ . TYR A 0 324 . 14.586 -1.025 -15.449 1.00 97.59 324 A 1 ATOM 2618 N N . SER A 0 325 . 17.407 -3.350 -21.615 1.00 96.06 325 A 1 ATOM 2619 C CA . SER A 0 325 . 18.156 -3.536 -22.861 1.00 96.06 325 A 1 ATOM 2620 C C . SER A 0 325 . 19.181 -2.411 -23.076 1.00 96.06 325 A 1 ATOM 2621 C CB . SER A 0 325 . 17.187 -3.637 -24.042 1.00 96.06 325 A 1 ATOM 2622 O O . SER A 0 325 . 19.043 -1.331 -22.489 1.00 96.06 325 A 1 ATOM 2623 O OG . SER A 0 325 . 16.463 -4.848 -23.952 1.00 96.06 325 A 1 ATOM 2624 N N . PRO A 0 326 . 20.203 -2.612 -23.931 1.00 95.87 326 A 1 ATOM 2625 C CA . PRO A 0 326 . 21.053 -1.521 -24.402 1.00 95.87 326 A 1 ATOM 2626 C C . PRO A 0 326 . 20.226 -0.392 -25.039 1.00 95.87 326 A 1 ATOM 2627 C CB . PRO A 0 326 . 22.026 -2.147 -25.408 1.00 95.87 326 A 1 ATOM 2628 O O . PRO A 0 326 . 19.238 -0.689 -25.719 1.00 95.87 326 A 1 ATOM 2629 C CG . PRO A 0 326 . 22.054 -3.622 -25.010 1.00 95.87 326 A 1 ATOM 2630 C CD . PRO A 0 326 . 20.626 -3.870 -24.526 1.00 95.87 326 A 1 ATOM 2631 N N . PRO A 0 327 . 20.611 0.886 -24.851 1.00 93.43 327 A 1 ATOM 2632 C CA . PRO A 0 327 . 19.954 2.002 -25.524 1.00 93.43 327 A 1 ATOM 2633 C C . PRO A 0 327 . 20.035 1.844 -27.045 1.00 93.43 327 A 1 ATOM 2634 C CB . PRO A 0 327 . 20.692 3.263 -25.063 1.00 93.43 327 A 1 ATOM 2635 O O . PRO A 0 327 . 21.036 1.369 -27.583 1.00 93.43 327 A 1 ATOM 2636 C CG . PRO A 0 327 . 22.084 2.746 -24.700 1.00 93.43 327 A 1 ATOM 2637 C CD . PRO A 0 327 . 21.795 1.353 -24.145 1.00 93.43 327 A 1 ATOM 2638 N N . ASN A 0 328 . 18.990 2.276 -27.743 1.00 91.70 328 A 1 ATOM 2639 C CA . ASN A 0 328 . 18.945 2.323 -29.203 1.00 91.70 328 A 1 ATOM 2640 C C . ASN A 0 328 . 18.076 3.504 -29.667 1.00 91.70 328 A 1 ATOM 2641 C CB . ASN A 0 328 . 18.489 0.949 -29.739 1.00 91.70 328 A 1 ATOM 2642 O O . ASN A 0 328 . 17.704 4.362 -28.871 1.00 91.70 328 A 1 ATOM 2643 C CG . ASN A 0 328 . 17.090 0.566 -29.296 1.00 91.70 328 A 1 ATOM 2644 N ND2 . ASN A 0 328 . 16.967 -0.519 -28.576 1.00 91.70 328 A 1 ATOM 2645 O OD1 . ASN A 0 328 . 16.118 1.240 -29.598 1.00 91.70 328 A 1 ATOM 2646 N N . PHE A 0 329 . 17.760 3.570 -30.961 1.00 90.30 329 A 1 ATOM 2647 C CA . PHE A 0 329 . 16.994 4.676 -31.541 1.00 90.30 329 A 1 ATOM 2648 C C . PHE A 0 329 . 15.570 4.835 -30.964 1.00 90.30 329 A 1 ATOM 2649 C CB . PHE A 0 329 . 16.960 4.472 -33.062 1.00 90.30 329 A 1 ATOM 2650 O O . PHE A 0 329 . 15.021 5.932 -30.997 1.00 90.30 329 A 1 ATOM 2651 C CG . PHE A 0 329 . 16.390 5.653 -33.819 1.00 90.30 329 A 1 ATOM 2652 C CD1 . PHE A 0 329 . 15.044 5.648 -34.229 1.00 90.30 329 A 1 ATOM 2653 C CD2 . PHE A 0 329 . 17.198 6.776 -34.077 1.00 90.30 329 A 1 ATOM 2654 C CE1 . PHE A 0 329 . 14.507 6.765 -34.892 1.00 90.30 329 A 1 ATOM 2655 C CE2 . PHE A 0 329 . 16.661 7.892 -34.743 1.00 90.30 329 A 1 ATOM 2656 C CZ . PHE A 0 329 . 15.315 7.887 -35.149 1.00 90.30 329 A 1 ATOM 2657 N N . PHE A 0 330 . 14.971 3.766 -30.427 1.00 84.60 330 A 1 ATOM 2658 C CA . PHE A 0 330 . 13.581 3.760 -29.955 1.00 84.60 330 A 1 ATOM 2659 C C . PHE A 0 330 . 13.429 3.900 -28.435 1.00 84.60 330 A 1 ATOM 2660 C CB . PHE A 0 330 . 12.894 2.480 -30.449 1.00 84.60 330 A 1 ATOM 2661 O O . PHE A 0 330 . 12.353 4.280 -27.974 1.00 84.60 330 A 1 ATOM 2662 C CG . PHE A 0 330 . 12.912 2.314 -31.957 1.00 84.60 330 A 1 ATOM 2663 C CD1 . PHE A 0 330 . 12.095 3.129 -32.763 1.00 84.60 330 A 1 ATOM 2664 C CD2 . PHE A 0 330 . 13.756 1.359 -32.555 1.00 84.60 330 A 1 ATOM 2665 C CE1 . PHE A 0 330 . 12.115 2.986 -34.161 1.00 84.60 330 A 1 ATOM 2666 C CE2 . PHE A 0 330 . 13.776 1.216 -33.955 1.00 84.60 330 A 1 ATOM 2667 C CZ . PHE A 0 330 . 12.956 2.029 -34.757 1.00 84.60 330 A 1 ATOM 2668 N N . HIS A 0 331 . 14.464 3.597 -27.643 1.00 82.77 331 A 1 ATOM 2669 C CA . HIS A 0 331 . 14.409 3.731 -26.185 1.00 82.77 331 A 1 ATOM 2670 C C . HIS A 0 331 . 15.769 4.036 -25.545 1.00 82.77 331 A 1 ATOM 2671 C CB . HIS A 0 331 . 13.765 2.486 -25.552 1.00 82.77 331 A 1 ATOM 2672 O O . HIS A 0 331 . 16.828 3.627 -26.029 1.00 82.77 331 A 1 ATOM 2673 C CG . HIS A 0 331 . 14.543 1.208 -25.734 1.00 82.77 331 A 1 ATOM 2674 C CD2 . HIS A 0 331 . 14.195 0.155 -26.536 1.00 82.77 331 A 1 ATOM 2675 N ND1 . HIS A 0 331 . 15.697 0.855 -25.072 1.00 82.77 331 A 1 ATOM 2676 C CE1 . HIS A 0 331 . 16.032 -0.382 -25.466 1.00 82.77 331 A 1 ATOM 2677 N NE2 . HIS A 0 331 . 15.145 -0.856 -26.359 1.00 82.77 331 A 1 ATOM 2678 N N . GLY A 0 332 . 15.714 4.728 -24.404 1.00 88.01 332 A 1 ATOM 2679 C CA . GLY A 0 332 . 16.878 5.070 -23.592 1.00 88.01 332 A 1 ATOM 2680 C C . GLY A 0 332 . 17.547 3.866 -22.922 1.00 88.01 332 A 1 ATOM 2681 O O . GLY A 0 332 . 17.142 2.711 -23.083 1.00 88.01 332 A 1 ATOM 2682 N N . GLY A 0 333 . 18.603 4.159 -22.159 1.00 92.14 333 A 1 ATOM 2683 C CA . GLY A 0 333 . 19.288 3.190 -21.302 1.00 92.14 333 A 1 ATOM 2684 C C . GLY A 0 333 . 18.531 2.941 -19.995 1.00 92.14 333 A 1 ATOM 2685 O O . GLY A 0 333 . 17.425 3.433 -19.794 1.00 92.14 333 A 1 ATOM 2686 N N . PHE A 0 334 . 19.107 2.146 -19.097 1.00 96.07 334 A 1 ATOM 2687 C CA . PHE A 0 334 . 18.669 2.124 -17.697 1.00 96.07 334 A 1 ATOM 2688 C C . PHE A 0 334 . 19.003 3.485 -17.048 1.00 96.07 334 A 1 ATOM 2689 C CB . PHE A 0 334 . 19.384 0.964 -16.989 1.00 96.07 334 A 1 ATOM 2690 O O . PHE A 0 334 . 20.106 3.977 -17.288 1.00 96.07 334 A 1 ATOM 2691 C CG . PHE A 0 334 . 19.249 0.927 -15.478 1.00 96.07 334 A 1 ATOM 2692 C CD1 . PHE A 0 334 . 20.281 1.437 -14.667 1.00 96.07 334 A 1 ATOM 2693 C CD2 . PHE A 0 334 . 18.127 0.332 -14.875 1.00 96.07 334 A 1 ATOM 2694 C CE1 . PHE A 0 334 . 20.205 1.312 -13.269 1.00 96.07 334 A 1 ATOM 2695 C CE2 . PHE A 0 334 . 18.041 0.218 -13.478 1.00 96.07 334 A 1 ATOM 2696 C CZ . PHE A 0 334 . 19.095 0.688 -12.677 1.00 96.07 334 A 1 ATOM 2697 N N . PRO A 0 335 . 18.108 4.101 -16.249 1.00 95.18 335 A 1 ATOM 2698 C CA . PRO A 0 335 . 16.770 3.636 -15.856 1.00 95.18 335 A 1 ATOM 2699 C C . PRO A 0 335 . 15.623 4.085 -16.788 1.00 95.18 335 A 1 ATOM 2700 C CB . PRO A 0 335 . 16.593 4.242 -14.465 1.00 95.18 335 A 1 ATOM 2701 O O . PRO A 0 335 . 14.485 3.652 -16.613 1.00 95.18 335 A 1 ATOM 2702 C CG . PRO A 0 335 . 17.261 5.609 -14.600 1.00 95.18 335 A 1 ATOM 2703 C CD . PRO A 0 335 . 18.459 5.301 -15.495 1.00 95.18 335 A 1 ATOM 2704 N N . ASP A 0 336 . 15.890 4.958 -17.761 1.00 94.48 336 A 1 ATOM 2705 C CA . ASP A 0 336 . 14.896 5.695 -18.561 1.00 94.48 336 A 1 ATOM 2706 C C . ASP A 0 336 . 14.293 4.902 -19.742 1.00 94.48 336 A 1 ATOM 2707 C CB . ASP A 0 336 . 15.483 7.057 -18.961 1.00 94.48 336 A 1 ATOM 2708 O O . ASP A 0 336 . 14.127 5.401 -20.856 1.00 94.48 336 A 1 ATOM 2709 C CG . ASP A 0 336 . 15.858 7.879 -17.727 1.00 94.48 336 A 1 ATOM 2710 O OD1 . ASP A 0 336 . 15.016 7.944 -16.798 1.00 94.48 336 A 1 ATOM 2711 O OD2 . ASP A 0 336 . 16.982 8.409 -17.679 1.00 94.48 336 A 1 ATOM 2712 N N . GLN A 0 337 . 13.920 3.651 -19.478 1.00 93.42 337 A 1 ATOM 2713 C CA . GLN A 0 337 . 13.149 2.777 -20.368 1.00 93.42 337 A 1 ATOM 2714 C C . GLN A 0 337 . 12.168 1.927 -19.544 1.00 93.42 337 A 1 ATOM 2715 C CB . GLN A 0 337 . 14.093 1.912 -21.235 1.00 93.42 337 A 1 ATOM 2716 O O . GLN A 0 337 . 12.298 1.822 -18.322 1.00 93.42 337 A 1 ATOM 2717 C CG . GLN A 0 337 . 14.885 0.897 -20.399 1.00 93.42 337 A 1 ATOM 2718 C CD . GLN A 0 337 . 15.867 0.033 -21.191 1.00 93.42 337 A 1 ATOM 2719 N NE2 . GLN A 0 337 . 17.138 0.339 -21.131 1.00 93.42 337 A 1 ATOM 2720 O OE1 . GLN A 0 337 . 15.536 -0.970 -21.799 1.00 93.42 337 A 1 ATOM 2721 N N . VAL A 0 338 . 11.199 1.287 -20.203 1.00 92.35 338 A 1 ATOM 2722 C CA . VAL A 0 338 . 10.378 0.233 -19.583 1.00 92.35 338 A 1 ATOM 2723 C C . VAL A 0 338 . 11.120 -1.102 -19.743 1.00 92.35 338 A 1 ATOM 2724 C CB . VAL A 0 338 . 8.969 0.166 -20.206 1.00 92.35 338 A 1 ATOM 2725 O O . VAL A 0 338 . 11.429 -1.460 -20.878 1.00 92.35 338 A 1 ATOM 2726 C CG1 . VAL A 0 338 . 8.105 -0.902 -19.523 1.00 92.35 338 A 1 ATOM 2727 C CG2 . VAL A 0 338 . 8.238 1.510 -20.065 1.00 92.35 338 A 1 ATOM 2728 N N . PRO A 0 339 . 11.437 -1.834 -18.659 1.00 94.92 339 A 1 ATOM 2729 C CA . PRO A 0 339 . 12.164 -3.097 -18.754 1.00 94.92 339 A 1 ATOM 2730 C C . PRO A 0 339 . 11.286 -4.248 -19.246 1.00 94.92 339 A 1 ATOM 2731 C CB . PRO A 0 339 . 12.665 -3.386 -17.341 1.00 94.92 339 A 1 ATOM 2732 O O . PRO A 0 339 . 10.076 -4.278 -19.011 1.00 94.92 339 A 1 ATOM 2733 C CG . PRO A 0 339 . 11.595 -2.738 -16.464 1.00 94.92 339 A 1 ATOM 2734 C CD . PRO A 0 339 . 11.206 -1.495 -17.262 1.00 94.92 339 A 1 ATOM 2735 N N . THR A 0 340 . 11.930 -5.270 -19.806 1.00 95.62 340 A 1 ATOM 2736 C CA . THR A 0 340 . 11.325 -6.593 -19.973 1.00 95.62 340 A 1 ATOM 2737 C C . THR A 0 340 . 11.135 -7.223 -18.595 1.00 95.62 340 A 1 ATOM 2738 C CB . THR A 0 340 . 12.198 -7.492 -20.858 1.00 95.62 340 A 1 ATOM 2739 O O . THR A 0 340 . 12.100 -7.406 -17.847 1.00 95.62 340 A 1 ATOM 2740 C CG2 . THR A 0 340 . 11.590 -8.877 -21.085 1.00 95.62 340 A 1 ATOM 2741 O OG1 . THR A 0 340 . 12.338 -6.903 -22.128 1.00 95.62 340 A 1 ATOM 2742 N N . LEU A 0 341 . 9.893 -7.557 -18.249 1.00 95.63 341 A 1 ATOM 2743 C CA . LEU A 0 341 . 9.548 -8.197 -16.979 1.00 95.63 341 A 1 ATOM 2744 C C . LEU A 0 341 . 9.664 -9.717 -17.125 1.00 95.63 341 A 1 ATOM 2745 C CB . LEU A 0 341 . 8.138 -7.762 -16.530 1.00 95.63 341 A 1 ATOM 2746 O O . LEU A 0 341 . 9.030 -10.308 -17.997 1.00 95.63 341 A 1 ATOM 2747 C CG . LEU A 0 341 . 7.903 -6.238 -16.505 1.00 95.63 341 A 1 ATOM 2748 C CD1 . LEU A 0 341 . 6.497 -5.928 -15.993 1.00 95.63 341 A 1 ATOM 2749 C CD2 . LEU A 0 341 . 8.907 -5.499 -15.622 1.00 95.63 341 A 1 ATOM 2750 N N . ILE A 0 342 . 10.469 -10.349 -16.273 1.00 97.66 342 A 1 ATOM 2751 C CA . ILE A 0 342 . 10.623 -11.804 -16.234 1.00 97.66 342 A 1 ATOM 2752 C C . ILE A 0 342 . 9.646 -12.368 -15.195 1.00 97.66 342 A 1 ATOM 2753 C CB . ILE A 0 342 . 12.080 -12.206 -15.946 1.00 97.66 342 A 1 ATOM 2754 O O . ILE A 0 342 . 9.737 -11.991 -14.018 1.00 97.66 342 A 1 ATOM 2755 C CG1 . ILE A 0 342 . 13.077 -11.582 -16.950 1.00 97.66 342 A 1 ATOM 2756 C CG2 . ILE A 0 342 . 12.237 -13.737 -15.912 1.00 97.66 342 A 1 ATOM 2757 C CD1 . ILE A 0 342 . 12.807 -11.897 -18.430 1.00 97.66 342 A 1 ATOM 2758 N N . PRO A 0 343 . 8.709 -13.244 -15.600 1.00 96.43 343 A 1 ATOM 2759 C CA . PRO A 0 343 . 7.677 -13.747 -14.712 1.00 96.43 343 A 1 ATOM 2760 C C . PRO A 0 343 . 8.184 -14.880 -13.811 1.00 96.43 343 A 1 ATOM 2761 C CB . PRO A 0 343 . 6.547 -14.201 -15.635 1.00 96.43 343 A 1 ATOM 2762 O O . PRO A 0 343 . 8.884 -15.792 -14.250 1.00 96.43 343 A 1 ATOM 2763 C CG . PRO A 0 343 . 7.289 -14.683 -16.879 1.00 96.43 343 A 1 ATOM 2764 C CD . PRO A 0 343 . 8.461 -13.706 -16.962 1.00 96.43 343 A 1 ATOM 2765 N N . GLY A 0 344 . 7.751 -14.844 -12.557 1.00 96.79 344 A 1 ATOM 2766 C CA . GLY A 0 344 . 7.751 -15.952 -11.611 1.00 96.79 344 A 1 ATOM 2767 C C . GLY A 0 344 . 6.345 -16.176 -11.044 1.00 96.79 344 A 1 ATOM 2768 O O . GLY A 0 344 . 5.376 -15.540 -11.463 1.00 96.79 344 A 1 ATOM 2769 N N . ASN A 0 345 . 6.223 -17.088 -10.078 1.00 97.84 345 A 1 ATOM 2770 C CA . ASN A 0 345 . 4.948 -17.368 -9.412 1.00 97.84 345 A 1 ATOM 2771 C C . ASN A 0 345 . 4.657 -16.323 -8.317 1.00 97.84 345 A 1 ATOM 2772 C CB . ASN A 0 345 . 4.972 -18.820 -8.883 1.00 97.84 345 A 1 ATOM 2773 O O . ASN A 0 345 . 5.548 -15.968 -7.541 1.00 97.84 345 A 1 ATOM 2774 C CG . ASN A 0 345 . 3.606 -19.348 -8.463 1.00 97.84 345 A 1 ATOM 2775 N ND2 . ASN A 0 345 . 3.469 -20.636 -8.253 1.00 97.84 345 A 1 ATOM 2776 O OD1 . ASN A 0 345 . 2.637 -18.629 -8.329 1.00 97.84 345 A 1 ATOM 2777 N N . GLY A 0 346 . 3.406 -15.879 -8.217 1.00 97.79 346 A 1 ATOM 2778 C CA . GLY A 0 346 . 2.882 -15.051 -7.134 1.00 97.79 346 A 1 ATOM 2779 C C . GLY A 0 346 . 1.391 -14.759 -7.313 1.00 97.79 346 A 1 ATOM 2780 O O . GLY A 0 346 . 0.669 -15.580 -7.882 1.00 97.79 346 A 1 ATOM 2781 N N . ASP A 0 347 . 0.936 -13.600 -6.834 1.00 96.35 347 A 1 ATOM 2782 C CA . ASP A 0 347 . -0.454 -13.122 -6.954 1.00 96.35 347 A 1 ATOM 2783 C C . ASP A 0 347 . -0.651 -12.013 -8.015 1.00 96.35 347 A 1 ATOM 2784 C CB . ASP A 0 347 . -1.000 -12.746 -5.565 1.00 96.35 347 A 1 ATOM 2785 O O . ASP A 0 347 . -1.684 -11.353 -8.055 1.00 96.35 347 A 1 ATOM 2786 C CG . ASP A 0 347 . -0.326 -11.547 -4.897 1.00 96.35 347 A 1 ATOM 2787 O OD1 . ASP A 0 347 . 0.532 -10.889 -5.531 1.00 96.35 347 A 1 ATOM 2788 O OD2 . ASP A 0 347 . -0.667 -11.286 -3.717 1.00 96.35 347 A 1 ATOM 2789 N N . GLY A 0 348 . 0.330 -11.799 -8.896 1.00 94.75 348 A 1 ATOM 2790 C CA . GLY A 0 348 . 0.351 -10.745 -9.919 1.00 94.75 348 A 1 ATOM 2791 C C . GLY A 0 348 . 1.127 -9.487 -9.504 1.00 94.75 348 A 1 ATOM 2792 O O . GLY A 0 348 . 1.794 -8.887 -10.347 1.00 94.75 348 A 1 ATOM 2793 N N . THR A 0 349 . 1.137 -9.130 -8.213 1.00 95.64 349 A 1 ATOM 2794 C CA . THR A 0 349 . 1.863 -7.946 -7.697 1.00 95.64 349 A 1 ATOM 2795 C C . THR A 0 349 . 2.977 -8.316 -6.715 1.00 95.64 349 A 1 ATOM 2796 C CB . THR A 0 349 . 0.873 -6.915 -7.115 1.00 95.64 349 A 1 ATOM 2797 O O . THR A 0 349 . 4.000 -7.630 -6.676 1.00 95.64 349 A 1 ATOM 2798 C CG2 . THR A 0 349 . 1.495 -5.836 -6.228 1.00 95.64 349 A 1 ATOM 2799 O OG1 . THR A 0 349 . 0.245 -6.218 -8.175 1.00 95.64 349 A 1 ATOM 2800 N N . VAL A 0 350 . 2.853 -9.410 -5.961 1.00 97.91 350 A 1 ATOM 2801 C CA . VAL A 0 350 . 3.852 -9.895 -4.994 1.00 97.91 350 A 1 ATOM 2802 C C . VAL A 0 350 . 4.291 -11.310 -5.370 1.00 97.91 350 A 1 ATOM 2803 C CB . VAL A 0 350 . 3.295 -9.840 -3.561 1.00 97.91 350 A 1 ATOM 2804 O O . VAL A 0 350 . 3.490 -12.126 -5.831 1.00 97.91 350 A 1 ATOM 2805 C CG1 . VAL A 0 350 . 4.370 -10.172 -2.522 1.00 97.91 350 A 1 ATOM 2806 C CG2 . VAL A 0 350 . 2.782 -8.442 -3.207 1.00 97.91 350 A 1 ATOM 2807 N N . SER A 0 351 . 5.590 -11.600 -5.259 1.00 97.87 351 A 1 ATOM 2808 C CA . SER A 0 351 . 6.121 -12.928 -5.578 1.00 97.87 351 A 1 ATOM 2809 C C . SER A 0 351 . 5.788 -13.923 -4.467 1.00 97.87 351 A 1 ATOM 2810 C CB . SER A 0 351 . 7.625 -12.880 -5.872 1.00 97.87 351 A 1 ATOM 2811 O O . SER A 0 351 . 5.755 -13.575 -3.284 1.00 97.87 351 A 1 ATOM 2812 O OG . SER A 0 351 . 8.377 -12.491 -4.737 1.00 97.87 351 A 1 ATOM 2813 N N . LEU A 0 352 . 5.585 -15.190 -4.834 1.00 98.25 352 A 1 ATOM 2814 C CA . LEU A 0 352 . 5.234 -16.255 -3.894 1.00 98.25 352 A 1 ATOM 2815 C C . LEU A 0 352 . 6.256 -16.338 -2.748 1.00 98.25 352 A 1 ATOM 2816 C CB . LEU A 0 352 . 5.097 -17.572 -4.683 1.00 98.25 352 A 1 ATOM 2817 O O . LEU A 0 352 . 5.868 -16.421 -1.592 1.00 98.25 352 A 1 ATOM 2818 C CG . LEU A 0 352 . 4.627 -18.779 -3.851 1.00 98.25 352 A 1 ATOM 2819 C CD1 . LEU A 0 352 . 3.226 -18.571 -3.275 1.00 98.25 352 A 1 ATOM 2820 C CD2 . LEU A 0 352 . 4.592 -20.030 -4.726 1.00 98.25 352 A 1 ATOM 2821 N N . ARG A 0 353 . 7.554 -16.173 -3.045 1.00 97.42 353 A 1 ATOM 2822 C CA . ARG A 0 353 . 8.649 -16.119 -2.055 1.00 97.42 353 A 1 ATOM 2823 C C . ARG A 0 353 . 8.419 -15.097 -0.929 1.00 97.42 353 A 1 ATOM 2824 C CB . ARG A 0 353 . 9.955 -15.782 -2.801 1.00 97.42 353 A 1 ATOM 2825 O O . ARG A 0 353 . 8.816 -15.340 0.207 1.00 97.42 353 A 1 ATOM 2826 C CG . ARG A 0 353 . 11.204 -16.114 -1.970 1.00 97.42 353 A 1 ATOM 2827 C CD . ARG A 0 353 . 12.489 -15.474 -2.509 1.00 97.42 353 A 1 ATOM 2828 N NE . ARG A 0 353 . 12.750 -15.754 -3.938 1.00 97.42 353 A 1 ATOM 2829 N NH1 . ARG A 0 353 . 15.042 -15.651 -3.838 1.00 97.42 353 A 1 ATOM 2830 N NH2 . ARG A 0 353 . 14.046 -15.910 -5.806 1.00 97.42 353 A 1 ATOM 2831 C CZ . ARG A 0 353 . 13.941 -15.776 -4.515 1.00 97.42 353 A 1 ATOM 2832 N N . SER A 0 354 . 7.807 -13.959 -1.253 1.00 98.37 354 A 1 ATOM 2833 C CA . SER A 0 354 . 7.514 -12.869 -0.317 1.00 98.37 354 A 1 ATOM 2834 C C . SER A 0 354 . 6.221 -13.106 0.465 1.00 98.37 354 A 1 ATOM 2835 C CB . SER A 0 354 . 7.448 -11.567 -1.110 1.00 98.37 354 A 1 ATOM 2836 O O . SER A 0 354 . 6.200 -12.904 1.678 1.00 98.37 354 A 1 ATOM 2837 O OG . SER A 0 354 . 6.935 -10.512 -0.332 1.00 98.37 354 A 1 ATOM 2838 N N . LEU A 0 355 . 5.174 -13.599 -0.204 1.00 98.51 355 A 1 ATOM 2839 C CA . LEU A 0 355 . 3.904 -13.979 0.425 1.00 98.51 355 A 1 ATOM 2840 C C . LEU A 0 355 . 4.092 -15.133 1.431 1.00 98.51 355 A 1 ATOM 2841 C CB . LEU A 0 355 . 2.921 -14.390 -0.689 1.00 98.51 355 A 1 ATOM 2842 O O . LEU A 0 355 . 3.546 -15.119 2.533 1.00 98.51 355 A 1 ATOM 2843 C CG . LEU A 0 355 . 2.534 -13.276 -1.680 1.00 98.51 355 A 1 ATOM 2844 C CD1 . LEU A 0 355 . 1.761 -13.850 -2.865 1.00 98.51 355 A 1 ATOM 2845 C CD2 . LEU A 0 355 . 1.690 -12.193 -1.005 1.00 98.51 355 A 1 ATOM 2846 N N . GLU A 0 356 . 4.933 -16.109 1.080 1.00 98.18 356 A 1 ATOM 2847 C CA . GLU A 0 356 . 5.182 -17.330 1.852 1.00 98.18 356 A 1 ATOM 2848 C C . GLU A 0 356 . 5.985 -17.141 3.149 1.00 98.18 356 A 1 ATOM 2849 C CB . GLU A 0 356 . 5.878 -18.372 0.958 1.00 98.18 356 A 1 ATOM 2850 O O . GLU A 0 356 . 6.116 -18.095 3.919 1.00 98.18 356 A 1 ATOM 2851 C CG . GLU A 0 356 . 4.897 -19.068 -0.002 1.00 98.18 356 A 1 ATOM 2852 C CD . GLU A 0 356 . 5.290 -20.511 -0.356 1.00 98.18 356 A 1 ATOM 2853 O OE1 . GLU A 0 356 . 4.400 -21.272 -0.797 1.00 98.18 356 A 1 ATOM 2854 O OE2 . GLU A 0 356 . 6.386 -20.992 0.019 1.00 98.18 356 A 1 ATOM 2855 N N . VAL A 0 357 . 6.500 -15.942 3.446 1.00 98.39 357 A 1 ATOM 2856 C CA . VAL A 0 357 . 7.255 -15.659 4.685 1.00 98.39 357 A 1 ATOM 2857 C C . VAL A 0 357 . 6.498 -16.127 5.932 1.00 98.39 357 A 1 ATOM 2858 C CB . VAL A 0 357 . 7.557 -14.154 4.778 1.00 98.39 357 A 1 ATOM 2859 O O . VAL A 0 357 . 7.088 -16.741 6.823 1.00 98.39 357 A 1 ATOM 2860 C CG1 . VAL A 0 357 . 8.051 -13.704 6.157 1.00 98.39 357 A 1 ATOM 2861 C CG2 . VAL A 0 357 . 8.626 -13.761 3.754 1.00 98.39 357 A 1 ATOM 2862 N N . CYS A 0 358 . 5.178 -15.923 5.966 1.00 97.75 358 A 1 ATOM 2863 C CA . CYS A 0 358 . 4.334 -16.316 7.090 1.00 97.75 358 A 1 ATOM 2864 C C . CYS A 0 358 . 4.276 -17.833 7.341 1.00 97.75 358 A 1 ATOM 2865 C CB . CYS A 0 358 . 2.932 -15.754 6.872 1.00 97.75 358 A 1 ATOM 2866 O O . CYS A 0 358 . 3.961 -18.231 8.458 1.00 97.75 358 A 1 ATOM 2867 S SG . CYS A 0 358 . 2.102 -16.424 5.412 1.00 97.75 358 A 1 ATOM 2868 N N . LYS A 0 359 . 4.640 -18.697 6.378 1.00 97.10 359 A 1 ATOM 2869 C CA . LYS A 0 359 . 4.745 -20.160 6.589 1.00 97.10 359 A 1 ATOM 2870 C C . LYS A 0 359 . 5.797 -20.523 7.642 1.00 97.10 359 A 1 ATOM 2871 C CB . LYS A 0 359 . 5.099 -20.880 5.276 1.00 97.10 359 A 1 ATOM 2872 O O . LYS A 0 359 . 5.750 -21.614 8.200 1.00 97.10 359 A 1 ATOM 2873 C CG . LYS A 0 359 . 4.022 -20.729 4.194 1.00 97.10 359 A 1 ATOM 2874 C CD . LYS A 0 359 . 4.522 -21.193 2.822 1.00 97.10 359 A 1 ATOM 2875 C CE . LYS A 0 359 . 4.542 -22.703 2.585 1.00 97.10 359 A 1 ATOM 2876 N NZ . LYS A 0 359 . 4.951 -22.985 1.186 1.00 97.10 359 A 1 ATOM 2877 N N . ARG A 0 360 . 6.747 -19.618 7.910 1.00 96.24 360 A 1 ATOM 2878 C CA . ARG A 0 360 . 7.786 -19.766 8.942 1.00 96.24 360 A 1 ATOM 2879 C C . ARG A 0 360 . 7.302 -19.356 10.341 1.00 96.24 360 A 1 ATOM 2880 C CB . ARG A 0 360 . 9.041 -18.971 8.529 1.00 96.24 360 A 1 ATOM 2881 O O . ARG A 0 360 . 8.019 -19.572 11.312 1.00 96.24 360 A 1 ATOM 2882 C CG . ARG A 0 360 . 9.588 -19.370 7.145 1.00 96.24 360 A 1 ATOM 2883 C CD . ARG A 0 360 . 10.850 -18.569 6.801 1.00 96.24 360 A 1 ATOM 2884 N NE . ARG A 0 360 . 11.353 -18.899 5.452 1.00 96.24 360 A 1 ATOM 2885 N NH1 . ARG A 0 360 . 13.184 -17.507 5.452 1.00 96.24 360 A 1 ATOM 2886 N NH2 . ARG A 0 360 . 12.744 -18.742 3.651 1.00 96.24 360 A 1 ATOM 2887 C CZ . ARG A 0 360 . 12.421 -18.385 4.862 1.00 96.24 360 A 1 ATOM 2888 N N . TRP A 0 361 . 6.113 -18.759 10.468 1.00 96.74 361 A 1 ATOM 2889 C CA . TRP A 0 361 . 5.577 -18.279 11.744 1.00 96.74 361 A 1 ATOM 2890 C C . TRP A 0 361 . 4.928 -19.418 12.558 1.00 96.74 361 A 1 ATOM 2891 C CB . TRP A 0 361 . 4.555 -17.165 11.498 1.00 96.74 361 A 1 ATOM 2892 O O . TRP A 0 361 . 4.021 -20.086 12.054 1.00 96.74 361 A 1 ATOM 2893 C CG . TRP A 0 361 . 5.035 -15.876 10.893 1.00 96.74 361 A 1 ATOM 2894 C CD1 . TRP A 0 361 . 6.308 -15.523 10.591 1.00 96.74 361 A 1 ATOM 2895 C CD2 . TRP A 0 361 . 4.210 -14.744 10.479 1.00 96.74 361 A 1 ATOM 2896 C CE2 . TRP A 0 361 . 5.047 -13.760 9.880 1.00 96.74 361 A 1 ATOM 2897 C CE3 . TRP A 0 361 . 2.828 -14.463 10.537 1.00 96.74 361 A 1 ATOM 2898 N NE1 . TRP A 0 361 . 6.317 -14.273 10.002 1.00 96.74 361 A 1 ATOM 2899 C CH2 . TRP A 0 361 . 3.150 -12.345 9.367 1.00 96.74 361 A 1 ATOM 2900 C CZ2 . TRP A 0 361 . 4.533 -12.584 9.322 1.00 96.74 361 A 1 ATOM 2901 C CZ3 . TRP A 0 361 . 2.300 -13.280 9.982 1.00 96.74 361 A 1 ATOM 2902 N N . PRO A 0 362 . 5.298 -19.618 13.839 1.00 93.82 362 A 1 ATOM 2903 C CA . PRO A 0 362 . 4.711 -20.668 14.672 1.00 93.82 362 A 1 ATOM 2904 C C . PRO A 0 362 . 3.182 -20.566 14.818 1.00 93.82 362 A 1 ATOM 2905 C CB . PRO A 0 362 . 5.430 -20.578 16.022 1.00 93.82 362 A 1 ATOM 2906 O O . PRO A 0 362 . 2.633 -19.538 15.234 1.00 93.82 362 A 1 ATOM 2907 C CG . PRO A 0 362 . 6.796 -20.009 15.643 1.00 93.82 362 A 1 ATOM 2908 C CD . PRO A 0 362 . 6.451 -19.038 14.517 1.00 93.82 362 A 1 ATOM 2909 N N . GLY A 0 363 . 2.487 -21.662 14.499 1.00 93.80 363 A 1 ATOM 2910 C CA . GLY A 0 363 . 1.031 -21.777 14.636 1.00 93.80 363 A 1 ATOM 2911 C C . GLY A 0 363 . 0.218 -20.904 13.671 1.00 93.80 363 A 1 ATOM 2912 O O . GLY A 0 363 . -0.916 -20.553 13.992 1.00 93.80 363 A 1 ATOM 2913 N N . ILE A 0 364 . 0.782 -20.509 12.525 1.00 95.97 364 A 1 ATOM 2914 C CA . ILE A 0 364 . 0.046 -19.779 11.484 1.00 95.97 364 A 1 ATOM 2915 C C . ILE A 0 364 . -1.128 -20.607 10.928 1.00 95.97 364 A 1 ATOM 2916 C CB . ILE A 0 364 . 1.018 -19.307 10.370 1.00 95.97 364 A 1 ATOM 2917 O O . ILE A 0 364 . -0.997 -21.803 10.664 1.00 95.97 364 A 1 ATOM 2918 C CG1 . ILE A 0 364 . 0.353 -18.358 9.348 1.00 95.97 364 A 1 ATOM 2919 C CG2 . ILE A 0 364 . 1.658 -20.490 9.620 1.00 95.97 364 A 1 ATOM 2920 C CD1 . ILE A 0 364 . -0.008 -16.984 9.927 1.00 95.97 364 A 1 ATOM 2921 N N . LYS A 0 365 . -2.275 -19.962 10.695 1.00 93.83 365 A 1 ATOM 2922 C CA . LYS A 0 365 . -3.372 -20.509 9.885 1.00 93.83 365 A 1 ATOM 2923 C C . LYS A 0 365 . -3.135 -20.073 8.438 1.00 93.83 365 A 1 ATOM 2924 C CB . LYS A 0 365 . -4.734 -20.044 10.429 1.00 93.83 365 A 1 ATOM 2925 O O . LYS A 0 365 . -3.449 -18.946 8.061 1.00 93.83 365 A 1 ATOM 2926 C CG . LYS A 0 365 . -4.966 -20.279 11.924 1.00 93.83 365 A 1 ATOM 2927 C CD . LYS A 0 365 . -5.124 -21.755 12.314 1.00 93.83 365 A 1 ATOM 2928 C CE . LYS A 0 365 . -5.456 -21.733 13.807 1.00 93.83 365 A 1 ATOM 2929 N NZ . LYS A 0 365 . -6.274 -22.873 14.270 1.00 93.83 365 A 1 ATOM 2930 N N . TYR A 0 366 . -2.463 -20.921 7.668 1.00 95.04 366 A 1 ATOM 2931 C CA . TYR A 0 366 . -1.959 -20.583 6.337 1.00 95.04 366 A 1 ATOM 2932 C C . TYR A 0 366 . -2.907 -21.057 5.227 1.00 95.04 366 A 1 ATOM 2933 C CB . TYR A 0 366 . -0.552 -21.169 6.192 1.00 95.04 366 A 1 ATOM 2934 O O . TYR A 0 366 . -3.233 -22.241 5.162 1.00 95.04 366 A 1 ATOM 2935 C CG . TYR A 0 366 . 0.070 -20.907 4.842 1.00 95.04 366 A 1 ATOM 2936 C CD1 . TYR A 0 366 . 0.243 -21.961 3.925 1.00 95.04 366 A 1 ATOM 2937 C CD2 . TYR A 0 366 . 0.430 -19.593 4.493 1.00 95.04 366 A 1 ATOM 2938 C CE1 . TYR A 0 366 . 0.782 -21.698 2.652 1.00 95.04 366 A 1 ATOM 2939 C CE2 . TYR A 0 366 . 0.955 -19.326 3.218 1.00 95.04 366 A 1 ATOM 2940 O OH . TYR A 0 366 . 1.610 -20.130 1.059 1.00 95.04 366 A 1 ATOM 2941 C CZ . TYR A 0 366 . 1.121 -20.377 2.295 1.00 95.04 366 A 1 ATOM 2942 N N . PHE A 0 367 . -3.316 -20.139 4.349 1.00 93.11 367 A 1 ATOM 2943 C CA . PHE A 0 367 . -4.240 -20.391 3.244 1.00 93.11 367 A 1 ATOM 2944 C C . PHE A 0 367 . -3.712 -19.794 1.936 1.00 93.11 367 A 1 ATOM 2945 C CB . PHE A 0 367 . -5.624 -19.813 3.567 1.00 93.11 367 A 1 ATOM 2946 O O . PHE A 0 367 . -3.276 -18.645 1.884 1.00 93.11 367 A 1 ATOM 2947 C CG . PHE A 0 367 . -6.312 -20.441 4.763 1.00 93.11 367 A 1 ATOM 2948 C CD1 . PHE A 0 367 . -7.130 -21.574 4.592 1.00 93.11 367 A 1 ATOM 2949 C CD2 . PHE A 0 367 . -6.144 -19.890 6.047 1.00 93.11 367 A 1 ATOM 2950 C CE1 . PHE A 0 367 . -7.782 -22.150 5.696 1.00 93.11 367 A 1 ATOM 2951 C CE2 . PHE A 0 367 . -6.799 -20.466 7.149 1.00 93.11 367 A 1 ATOM 2952 C CZ . PHE A 0 367 . -7.619 -21.594 6.976 1.00 93.11 367 A 1 ATOM 2953 N N . VAL A 0 368 . -3.817 -20.567 0.857 1.00 92.56 368 A 1 ATOM 2954 C CA . VAL A 0 368 . -3.475 -20.133 -0.502 1.00 92.56 368 A 1 ATOM 2955 C C . VAL A 0 368 . -4.730 -20.175 -1.357 1.00 92.56 368 A 1 ATOM 2956 C CB . VAL A 0 368 . -2.360 -20.999 -1.113 1.00 92.56 368 A 1 ATOM 2957 O O . VAL A 0 368 . -5.495 -21.135 -1.281 1.00 92.56 368 A 1 ATOM 2958 C CG1 . VAL A 0 368 . -1.954 -20.489 -2.499 1.00 92.56 368 A 1 ATOM 2959 C CG2 . VAL A 0 368 . -1.112 -20.973 -0.231 1.00 92.56 368 A 1 ATOM 2960 N N . LEU A 0 369 . -4.922 -19.149 -2.183 1.00 91.84 369 A 1 ATOM 2961 C CA . LEU A 0 369 . -6.071 -18.986 -3.070 1.00 91.84 369 A 1 ATOM 2962 C C . LEU A 0 369 . -5.587 -18.954 -4.536 1.00 91.84 369 A 1 ATOM 2963 C CB . LEU A 0 369 . -6.840 -17.722 -2.628 1.00 91.84 369 A 1 ATOM 2964 O O . LEU A 0 369 . -5.318 -17.879 -5.077 1.00 91.84 369 A 1 ATOM 2965 C CG . LEU A 0 369 . -7.351 -17.755 -1.169 1.00 91.84 369 A 1 ATOM 2966 C CD1 . LEU A 0 369 . -8.039 -16.433 -0.836 1.00 91.84 369 A 1 ATOM 2967 C CD2 . LEU A 0 369 . -8.327 -18.907 -0.917 1.00 91.84 369 A 1 ATOM 2968 N N . PRO A 0 370 . -5.410 -20.118 -5.198 1.00 90.37 370 A 1 ATOM 2969 C CA . PRO A 0 370 . -4.868 -20.174 -6.554 1.00 90.37 370 A 1 ATOM 2970 C C . PRO A 0 370 . -5.737 -19.416 -7.564 1.00 90.37 370 A 1 ATOM 2971 C CB . PRO A 0 370 . -4.740 -21.661 -6.904 1.00 90.37 370 A 1 ATOM 2972 O O . PRO A 0 370 . -6.936 -19.674 -7.693 1.00 90.37 370 A 1 ATOM 2973 C CG . PRO A 0 370 . -4.623 -22.331 -5.537 1.00 90.37 370 A 1 ATOM 2974 C CD . PRO A 0 370 . -5.537 -21.469 -4.671 1.00 90.37 370 A 1 ATOM 2975 N N . GLY A 0 371 . -5.113 -18.500 -8.303 1.00 89.97 371 A 1 ATOM 2976 C CA . GLY A 0 371 . -5.769 -17.621 -9.270 1.00 89.97 371 A 1 ATOM 2977 C C . GLY A 0 371 . -6.385 -16.343 -8.688 1.00 89.97 371 A 1 ATOM 2978 O O . GLY A 0 371 . -6.960 -15.582 -9.461 1.00 89.97 371 A 1 ATOM 2979 N N . ALA A 0 372 . -6.274 -16.082 -7.380 1.00 90.64 372 A 1 ATOM 2980 C CA . ALA A 0 372 . -6.661 -14.795 -6.801 1.00 90.64 372 A 1 ATOM 2981 C C . ALA A 0 372 . -5.603 -13.719 -7.114 1.00 90.64 372 A 1 ATOM 2982 C CB . ALA A 0 372 . -6.882 -14.962 -5.294 1.00 90.64 372 A 1 ATOM 2983 O O . ALA A 0 372 . -4.461 -13.833 -6.672 1.00 90.64 372 A 1 ATOM 2984 N N . GLU A 0 373 . -5.981 -12.695 -7.882 1.00 93.10 373 A 1 ATOM 2985 C CA . GLU A 0 373 . -5.123 -11.549 -8.228 1.00 93.10 373 A 1 ATOM 2986 C C . GLU A 0 373 . -4.990 -10.599 -7.017 1.00 93.10 373 A 1 ATOM 2987 C CB . GLU A 0 373 . -5.677 -10.843 -9.496 1.00 93.10 373 A 1 ATOM 2988 O O . GLU A 0 373 . -5.975 -10.367 -6.318 1.00 93.10 373 A 1 ATOM 2989 C CG . GLU A 0 373 . -5.672 -11.726 -10.772 1.00 93.10 373 A 1 ATOM 2990 C CD . GLU A 0 373 . -6.411 -11.149 -12.004 1.00 93.10 373 A 1 ATOM 2991 O OE1 . GLU A 0 373 . -6.668 -11.928 -12.966 1.00 93.10 373 A 1 ATOM 2992 O OE2 . GLU A 0 373 . -6.718 -9.939 -12.016 1.00 93.10 373 A 1 ATOM 2993 N N . HIS A 0 374 . -3.796 -10.050 -6.758 1.00 94.16 374 A 1 ATOM 2994 C CA . HIS A 0 374 . -3.459 -9.245 -5.567 1.00 94.16 374 A 1 ATOM 2995 C C . HIS A 0 374 . -4.480 -8.143 -5.280 1.00 94.16 374 A 1 ATOM 2996 C CB . HIS A 0 374 . -2.089 -8.586 -5.787 1.00 94.16 374 A 1 ATOM 2997 O O . HIS A 0 374 . -5.040 -8.060 -4.194 1.00 94.16 374 A 1 ATOM 2998 C CG . HIS A 0 374 . -1.516 -7.908 -4.562 1.00 94.16 374 A 1 ATOM 2999 C CD2 . HIS A 0 374 . -1.572 -6.577 -4.234 1.00 94.16 374 A 1 ATOM 3000 N ND1 . HIS A 0 374 . -0.754 -8.522 -3.603 1.00 94.16 374 A 1 ATOM 3001 C CE1 . HIS A 0 374 . -0.375 -7.596 -2.710 1.00 94.16 374 A 1 ATOM 3002 N NE2 . HIS A 0 374 . -0.823 -6.383 -3.063 1.00 94.16 374 A 1 ATOM 3003 N N . ASP A 0 375 . -4.774 -7.329 -6.290 1.00 87.56 375 A 1 ATOM 3004 C CA . ASP A 0 375 . -5.654 -6.169 -6.155 1.00 87.56 375 A 1 ATOM 3005 C C . ASP A 0 375 . -7.140 -6.587 -6.065 1.00 87.56 375 A 1 ATOM 3006 C CB . ASP A 0 375 . -5.352 -5.212 -7.325 1.00 87.56 375 A 1 ATOM 3007 O O . ASP A 0 375 . -7.992 -5.811 -5.641 1.00 87.56 375 A 1 ATOM 3008 C CG . ASP A 0 375 . -3.841 -4.946 -7.485 1.00 87.56 375 A 1 ATOM 3009 O OD1 . ASP A 0 375 . -3.188 -4.587 -6.483 1.00 87.56 375 A 1 ATOM 3010 O OD2 . ASP A 0 375 . -3.295 -5.208 -8.580 1.00 87.56 375 A 1 ATOM 3011 N N . GLN A 0 376 . -7.453 -7.838 -6.430 1.00 87.75 376 A 1 ATOM 3012 C CA . GLN A 0 376 . -8.801 -8.417 -6.474 1.00 87.75 376 A 1 ATOM 3013 C C . GLN A 0 376 . -9.104 -9.367 -5.303 1.00 87.75 376 A 1 ATOM 3014 C CB . GLN A 0 376 . -8.986 -9.168 -7.803 1.00 87.75 376 A 1 ATOM 3015 O O . GLN A 0 376 . -10.265 -9.720 -5.081 1.00 87.75 376 A 1 ATOM 3016 C CG . GLN A 0 376 . -8.790 -8.319 -9.071 1.00 87.75 376 A 1 ATOM 3017 C CD . GLN A 0 376 . -9.864 -7.248 -9.221 1.00 87.75 376 A 1 ATOM 3018 N NE2 . GLN A 0 376 . -9.542 -5.987 -9.036 1.00 87.75 376 A 1 ATOM 3019 O OE1 . GLN A 0 376 . -11.020 -7.537 -9.483 1.00 87.75 376 A 1 ATOM 3020 N N . ILE A 0 377 . -8.098 -9.799 -4.535 1.00 90.21 377 A 1 ATOM 3021 C CA . ILE A 0 377 . -8.278 -10.797 -3.471 1.00 90.21 377 A 1 ATOM 3022 C C . ILE A 0 377 . -9.256 -10.311 -2.398 1.00 90.21 377 A 1 ATOM 3023 C CB . ILE A 0 377 . -6.917 -11.219 -2.881 1.00 90.21 377 A 1 ATOM 3024 O O . ILE A 0 377 . -10.053 -11.102 -1.905 1.00 90.21 377 A 1 ATOM 3025 C CG1 . ILE A 0 377 . -7.047 -12.528 -2.070 1.00 90.21 377 A 1 ATOM 3026 C CG2 . ILE A 0 377 . -6.301 -10.109 -2.018 1.00 90.21 377 A 1 ATOM 3027 C CD1 . ILE A 0 377 . -5.697 -13.032 -1.545 1.00 90.21 377 A 1 ATOM 3028 N N . ILE A 0 378 . -9.239 -9.008 -2.094 1.00 90.64 378 A 1 ATOM 3029 C CA . ILE A 0 378 . -10.134 -8.343 -1.138 1.00 90.64 378 A 1 ATOM 3030 C C . ILE A 0 378 . -11.542 -8.076 -1.698 1.00 90.64 378 A 1 ATOM 3031 C CB . ILE A 0 378 . -9.452 -7.065 -0.599 1.00 90.64 378 A 1 ATOM 3032 O O . ILE A 0 378 . -12.481 -7.958 -0.918 1.00 90.64 378 A 1 ATOM 3033 C CG1 . ILE A 0 378 . -10.244 -6.497 0.598 1.00 90.64 378 A 1 ATOM 3034 C CG2 . ILE A 0 378 . -9.253 -6.001 -1.697 1.00 90.64 378 A 1 ATOM 3035 C CD1 . ILE A 0 378 . -9.491 -5.444 1.416 1.00 90.64 378 A 1 ATOM 3036 N N . ILE A 0 379 . -11.717 -8.036 -3.024 1.00 85.94 379 A 1 ATOM 3037 C CA . ILE A 0 379 . -13.037 -7.934 -3.671 1.00 85.94 379 A 1 ATOM 3038 C C . ILE A 0 379 . -13.784 -9.269 -3.541 1.00 85.94 379 A 1 ATOM 3039 C CB . ILE A 0 379 . -12.879 -7.493 -5.151 1.00 85.94 379 A 1 ATOM 3040 O O . ILE A 0 379 . -14.948 -9.301 -3.149 1.00 85.94 379 A 1 ATOM 3041 C CG1 . ILE A 0 379 . -12.438 -6.016 -5.231 1.00 85.94 379 A 1 ATOM 3042 C CG2 . ILE A 0 379 . -14.181 -7.668 -5.951 1.00 85.94 379 A 1 ATOM 3043 C CD1 . ILE A 0 379 . -11.892 -5.590 -6.594 1.00 85.94 379 A 1 ATOM 3044 N N . PHE A 0 380 . -13.111 -10.386 -3.839 1.00 79.96 380 A 1 ATOM 3045 C CA . PHE A 0 380 . -13.732 -11.720 -3.890 1.00 79.96 380 A 1 ATOM 3046 C C . PHE A 0 380 . -13.565 -12.553 -2.604 1.00 79.96 380 A 1 ATOM 3047 C CB . PHE A 0 380 . -13.271 -12.444 -5.163 1.00 79.96 380 A 1 ATOM 3048 O O . PHE A 0 380 . -13.912 -13.742 -2.581 1.00 79.96 380 A 1 ATOM 3049 C CG . PHE A 0 380 . -13.552 -11.676 -6.441 1.00 79.96 380 A 1 ATOM 3050 C CD1 . PHE A 0 380 . -14.878 -11.381 -6.809 1.00 79.96 380 A 1 ATOM 3051 C CD2 . PHE A 0 380 . -12.488 -11.201 -7.233 1.00 79.96 380 A 1 ATOM 3052 C CE1 . PHE A 0 380 . -15.138 -10.598 -7.948 1.00 79.96 380 A 1 ATOM 3053 C CE2 . PHE A 0 380 . -12.751 -10.434 -8.382 1.00 79.96 380 A 1 ATOM 3054 C CZ . PHE A 0 380 . -14.074 -10.128 -8.736 1.00 79.96 380 A 1 ATOM 3055 N N . LEU A 0 381 . -13.067 -11.938 -1.524 1.00 80.51 381 A 1 ATOM 3056 C CA . LEU A 0 381 . -13.002 -12.550 -0.199 1.00 80.51 381 A 1 ATOM 3057 C C . LEU A 0 381 . -14.395 -12.635 0.432 1.00 80.51 381 A 1 ATOM 3058 C CB . LEU A 0 381 . -12.062 -11.751 0.728 1.00 80.51 381 A 1 ATOM 3059 O O . LEU A 0 381 . -15.117 -11.644 0.525 1.00 80.51 381 A 1 ATOM 3060 C CG . LEU A 0 381 . -11.513 -12.582 1.903 1.00 80.51 381 A 1 ATOM 3061 C CD1 . LEU A 0 381 . -10.496 -13.617 1.407 1.00 80.51 381 A 1 ATOM 3062 C CD2 . LEU A 0 381 . -10.810 -11.680 2.913 1.00 80.51 381 A 1 ATOM 3063 N N . LYS A 0 382 . -14.733 -13.805 0.971 1.00 76.92 382 A 1 ATOM 3064 C CA . LYS A 0 382 . -15.827 -13.975 1.929 1.00 76.92 382 A 1 ATOM 3065 C C . LYS A 0 382 . -15.258 -14.483 3.243 1.00 76.92 382 A 1 ATOM 3066 C CB . LYS A 0 382 . -16.900 -14.907 1.357 1.00 76.92 382 A 1 ATOM 3067 O O . LYS A 0 382 . -14.793 -15.617 3.326 1.00 76.92 382 A 1 ATOM 3068 C CG . LYS A 0 382 . -17.672 -14.208 0.232 1.00 76.92 382 A 1 ATOM 3069 C CD . LYS A 0 382 . -18.963 -14.962 -0.095 1.00 76.92 382 A 1 ATOM 3070 C CE . LYS A 0 382 . -19.812 -14.070 -1.001 1.00 76.92 382 A 1 ATOM 3071 N NZ . LYS A 0 382 . -21.211 -14.545 -1.078 1.00 76.92 382 A 1 ATOM 3072 N N . ILE A 0 383 . -15.291 -13.637 4.268 1.00 74.73 383 A 1 ATOM 3073 C CA . ILE A 0 383 . -14.833 -13.970 5.617 1.00 74.73 383 A 1 ATOM 3074 C C . ILE A 0 383 . -16.035 -14.140 6.547 1.00 74.73 383 A 1 ATOM 3075 C CB . ILE A 0 383 . -13.767 -12.960 6.107 1.00 74.73 383 A 1 ATOM 3076 O O . ILE A 0 383 . -16.784 -13.201 6.803 1.00 74.73 383 A 1 ATOM 3077 C CG1 . ILE A 0 383 . -13.287 -13.359 7.520 1.00 74.73 383 A 1 ATOM 3078 C CG2 . ILE A 0 383 . -14.221 -11.487 6.056 1.00 74.73 383 A 1 ATOM 3079 C CD1 . ILE A 0 383 . -12.038 -12.605 7.992 1.00 74.73 383 A 1 ATOM 3080 N N . GLU A 0 384 . -16.211 -15.344 7.084 1.00 75.57 384 A 1 ATOM 3081 C CA . GLU A 0 384 . -17.126 -15.577 8.195 1.00 75.57 384 A 1 ATOM 3082 C C . GLU A 0 384 . -16.398 -15.237 9.492 1.00 75.57 384 A 1 ATOM 3083 C CB . GLU A 0 384 . -17.603 -17.030 8.237 1.00 75.57 384 A 1 ATOM 3084 O O . GLU A 0 384 . -15.583 -16.021 9.984 1.00 75.57 384 A 1 ATOM 3085 C CG . GLU A 0 384 . -18.466 -17.442 7.040 1.00 75.57 384 A 1 ATOM 3086 C CD . GLU A 0 384 . -19.035 -18.858 7.211 1.00 75.57 384 A 1 ATOM 3087 O OE1 . GLU A 0 384 . -19.908 -19.226 6.401 1.00 75.57 384 A 1 ATOM 3088 O OE2 . GLU A 0 384 . -18.586 -19.578 8.137 1.00 75.57 384 A 1 ATOM 3089 N N . VAL A 0 385 . -16.696 -14.071 10.067 1.00 75.43 385 A 1 ATOM 3090 C CA . VAL A 0 385 . -16.053 -13.572 11.296 1.00 75.43 385 A 1 ATOM 3091 C C . VAL A 0 385 . -16.621 -14.258 12.558 1.00 75.43 385 A 1 ATOM 3092 C CB . VAL A 0 385 . -16.060 -12.025 11.370 1.00 75.43 385 A 1 ATOM 3093 O O . VAL A 0 385 . -17.066 -13.617 13.508 1.00 75.43 385 A 1 ATOM 3094 C CG1 . VAL A 0 385 . -14.807 -11.560 12.101 1.00 75.43 385 A 1 ATOM 3095 C CG2 . VAL A 0 385 . -16.059 -11.305 10.014 1.00 75.43 385 A 1 ATOM 3096 N N . SER A 0 386 . -16.657 -15.590 12.528 1.00 74.25 386 A 1 ATOM 3097 C CA . SER A 0 386 . -17.242 -16.500 13.521 1.00 74.25 386 A 1 ATOM 3098 C C . SER A 0 386 . -16.146 -17.203 14.351 1.00 74.25 386 A 1 ATOM 3099 C CB . SER A 0 386 . -18.097 -17.553 12.790 1.00 74.25 386 A 1 ATOM 3100 O O . SER A 0 386 . -14.959 -16.900 14.219 1.00 74.25 386 A 1 ATOM 3101 O OG . SER A 0 386 . -18.943 -17.029 11.772 1.00 74.25 386 A 1 ATOM 3102 N N . LYS A 0 387 . -16.501 -18.201 15.177 1.00 59.06 387 A 1 ATOM 3103 C CA . LYS A 0 387 . -15.557 -19.235 15.650 1.00 59.06 387 A 1 ATOM 3104 C C . LYS A 0 387 . -15.935 -20.614 15.067 1.00 59.06 387 A 1 ATOM 3105 C CB . LYS A 0 387 . -15.500 -19.257 17.188 1.00 59.06 387 A 1 ATOM 3106 O O . LYS A 0 387 . -17.036 -21.073 15.373 1.00 59.06 387 A 1 ATOM 3107 C CG . LYS A 0 387 . -14.359 -20.163 17.686 1.00 59.06 387 A 1 ATOM 3108 C CD . LYS A 0 387 . -14.323 -20.249 19.217 1.00 59.06 387 A 1 ATOM 3109 C CE . LYS A 0 387 . -13.164 -21.152 19.666 1.00 59.06 387 A 1 ATOM 3110 N NZ . LYS A 0 387 . -13.134 -21.320 21.142 1.00 59.06 387 A 1 ATOM 3111 N N . PRO A 0 388 . -15.044 -21.308 14.327 1.00 63.12 388 A 1 ATOM 3112 C CA . PRO A 0 388 . -13.786 -20.805 13.759 1.00 63.12 388 A 1 ATOM 3113 C C . PRO A 0 388 . -14.035 -19.683 12.737 1.00 63.12 388 A 1 ATOM 3114 C CB . PRO A 0 388 . -13.133 -22.020 13.088 1.00 63.12 388 A 1 ATOM 3115 O O . PRO A 0 388 . -15.163 -19.501 12.279 1.00 63.12 388 A 1 ATOM 3116 C CG . PRO A 0 388 . -14.339 -22.838 12.631 1.00 63.12 388 A 1 ATOM 3117 C CD . PRO A 0 388 . -15.336 -22.624 13.771 1.00 63.12 388 A 1 ATOM 3118 N N . ILE A 0 389 . -12.985 -18.943 12.378 1.00 63.90 389 A 1 ATOM 3119 C CA . ILE A 0 389 . -13.051 -17.990 11.266 1.00 63.90 389 A 1 ATOM 3120 C C . ILE A 0 389 . -12.879 -18.792 9.979 1.00 63.90 389 A 1 ATOM 3121 C CB . ILE A 0 389 . -12.010 -16.860 11.420 1.00 63.90 389 A 1 ATOM 3122 O O . ILE A 0 389 . -11.795 -19.311 9.706 1.00 63.90 389 A 1 ATOM 3123 C CG1 . ILE A 0 389 . -12.363 -16.021 12.668 1.00 63.90 389 A 1 ATOM 3124 C CG2 . ILE A 0 389 . -11.963 -15.967 10.163 1.00 63.90 389 A 1 ATOM 3125 C CD1 . ILE A 0 389 . -11.300 -15.000 13.063 1.00 63.90 389 A 1 ATOM 3126 N N . ASN A 0 390 . -13.951 -18.901 9.197 1.00 66.99 390 A 1 ATOM 3127 C CA . ASN A 0 390 . -13.893 -19.518 7.878 1.00 66.99 390 A 1 ATOM 3128 C C . ASN A 0 390 . -13.605 -18.434 6.840 1.00 66.99 390 A 1 ATOM 3129 C CB . ASN A 0 390 . -15.184 -20.288 7.569 1.00 66.99 390 A 1 ATOM 3130 O O . ASN A 0 390 . -14.193 -17.351 6.877 1.00 66.99 390 A 1 ATOM 3131 C CG . ASN A 0 390 . -15.508 -21.363 8.587 1.00 66.99 390 A 1 ATOM 3132 N ND2 . ASN A 0 390 . -16.751 -21.470 8.989 1.00 66.99 390 A 1 ATOM 3133 O OD1 . ASN A 0 390 . -14.660 -22.128 9.019 1.00 66.99 390 A 1 ATOM 3134 N N . VAL A 0 391 . -12.715 -18.728 5.896 1.00 56.96 391 A 1 ATOM 3135 C CA . VAL A 0 391 . -12.429 -17.834 4.773 1.00 56.96 391 A 1 ATOM 3136 C C . VAL A 0 391 . -12.641 -18.593 3.479 1.00 56.96 391 A 1 ATOM 3137 C CB . VAL A 0 391 . -11.034 -17.197 4.863 1.00 56.96 391 A 1 ATOM 3138 O O . VAL A 0 391 . -11.977 -19.589 3.202 1.00 56.96 391 A 1 ATOM 3139 C CG1 . VAL A 0 391 . -10.845 -16.203 3.712 1.00 56.96 391 A 1 ATOM 3140 C CG2 . VAL A 0 391 . -10.884 -16.431 6.185 1.00 56.96 391 A 1 ATOM 3141 N N . PHE A 0 392 . -13.581 -18.093 2.690 1.00 60.42 392 A 1 ATOM 3142 C CA . PHE A 0 392 . -13.925 -18.597 1.377 1.00 60.42 392 A 1 ATOM 3143 C C . PHE A 0 392 . -13.505 -17.574 0.326 1.00 60.42 392 A 1 ATOM 3144 C CB . PHE A 0 392 . -15.428 -18.900 1.318 1.00 60.42 392 A 1 ATOM 3145 O O . PHE A 0 392 . -13.578 -16.364 0.538 1.00 60.42 392 A 1 ATOM 3146 C CG . PHE A 0 392 . -15.906 -19.870 2.381 1.00 60.42 392 A 1 ATOM 3147 C CD1 . PHE A 0 392 . -15.730 -21.256 2.201 1.00 60.42 392 A 1 ATOM 3148 C CD2 . PHE A 0 392 . -16.520 -19.390 3.554 1.00 60.42 392 A 1 ATOM 3149 C CE1 . PHE A 0 392 . -16.174 -22.158 3.184 1.00 60.42 392 A 1 ATOM 3150 C CE2 . PHE A 0 392 . -16.972 -20.296 4.528 1.00 60.42 392 A 1 ATOM 3151 C CZ . PHE A 0 392 . -16.799 -21.677 4.347 1.00 60.42 392 A 1 ATOM 3152 N N . PHE A 0 393 . -13.095 -18.063 -0.836 1.00 51.46 393 A 1 ATOM 3153 C CA . PHE A 0 393 . -12.833 -17.229 -1.997 1.00 51.46 393 A 1 ATOM 3154 C C . PHE A 0 393 . -13.823 -17.601 -3.088 1.00 51.46 393 A 1 ATOM 3155 C CB . PHE A 0 393 . -11.381 -17.421 -2.432 1.00 51.46 393 A 1 ATOM 3156 O O . PHE A 0 393 . -13.928 -18.778 -3.448 1.00 51.46 393 A 1 ATOM 3157 C CG . PHE A 0 393 . -10.946 -16.471 -3.525 1.00 51.46 393 A 1 ATOM 3158 C CD1 . PHE A 0 393 . -10.757 -16.931 -4.843 1.00 51.46 393 A 1 ATOM 3159 C CD2 . PHE A 0 393 . -10.747 -15.112 -3.223 1.00 51.46 393 A 1 ATOM 3160 C CE1 . PHE A 0 393 . -10.390 -16.030 -5.859 1.00 51.46 393 A 1 ATOM 3161 C CE2 . PHE A 0 393 . -10.364 -14.219 -4.233 1.00 51.46 393 A 1 ATOM 3162 C CZ . PHE A 0 393 . -10.203 -14.670 -5.554 1.00 51.46 393 A 1 ATOM 3163 N N . LEU A 0 394 . -14.542 -16.617 -3.627 1.00 52.84 394 A 1 ATOM 3164 C CA . LEU A 0 394 . -15.342 -16.840 -4.826 1.00 52.84 394 A 1 ATOM 3165 C C . LEU A 0 394 . -14.400 -16.936 -6.027 1.00 52.84 394 A 1 ATOM 3166 C CB . LEU A 0 394 . -16.417 -15.751 -4.989 1.00 52.84 394 A 1 ATOM 3167 O O . LEU A 0 394 . -14.176 -15.963 -6.739 1.00 52.84 394 A 1 ATOM 3168 C CG . LEU A 0 394 . -17.592 -15.823 -3.996 1.00 52.84 394 A 1 ATOM 3169 C CD1 . LEU A 0 394 . -18.621 -14.758 -4.386 1.00 52.84 394 A 1 ATOM 3170 C CD2 . LEU A 0 394 . -18.314 -17.175 -3.995 1.00 52.84 394 A 1 ATOM 3171 N N . ASN A 0 395 . -13.840 -18.127 -6.254 1.00 47.12 395 A 1 ATOM 3172 C CA . ASN A 0 395 . -13.055 -18.409 -7.449 1.00 47.12 395 A 1 ATOM 3173 C C . ASN A 0 395 . -14.004 -18.433 -8.656 1.00 47.12 395 A 1 ATOM 3174 C CB . ASN A 0 395 . -12.235 -19.699 -7.261 1.00 47.12 395 A 1 ATOM 3175 O O . ASN A 0 395 . -14.632 -19.452 -8.954 1.00 47.12 395 A 1 ATOM 3176 C CG . ASN A 0 395 . -11.030 -19.736 -8.190 1.00 47.12 395 A 1 ATOM 3177 N ND2 . ASN A 0 395 . -9.943 -20.325 -7.746 1.00 47.12 395 A 1 ATOM 3178 O OD1 . ASN A 0 395 . -11.029 -19.202 -9.287 1.00 47.12 395 A 1 ATOM 3179 N N . ILE A 0 396 . -14.180 -17.270 -9.286 1.00 43.24 396 A 1 ATOM 3180 C CA . ILE A 0 396 . -15.132 -17.083 -10.375 1.00 43.24 396 A 1 ATOM 3181 C C . ILE A 0 396 . -14.703 -17.963 -11.555 1.00 43.24 396 A 1 ATOM 3182 C CB . ILE A 0 396 . -15.292 -15.590 -10.743 1.00 43.24 396 A 1 ATOM 3183 O O . ILE A 0 396 . -13.704 -17.704 -12.231 1.00 43.24 396 A 1 ATOM 3184 C CG1 . ILE A 0 396 . -15.749 -14.758 -9.522 1.00 43.24 396 A 1 ATOM 3185 C CG2 . ILE A 0 396 . -16.317 -15.476 -11.877 1.00 43.24 396 A 1 ATOM 3186 C CD1 . ILE A 0 396 . -16.111 -13.297 -9.814 1.00 43.24 396 A 1 ATOM 3187 N N . GLY A 0 397 . -15.478 -19.028 -11.775 1.00 34.14 397 A 1 ATOM 3188 C CA . GLY A 0 397 . -15.179 -20.072 -12.747 1.00 34.14 397 A 1 ATOM 3189 C C . GLY A 0 397 . -14.967 -19.534 -14.163 1.00 34.14 397 A 1 ATOM 3190 O O . GLY A 0 397 . -15.513 -18.500 -14.552 1.00 34.14 397 A 1 ATOM 3191 N N . ILE A 0 398 . -14.183 -20.280 -14.948 1.00 34.88 398 A 1 ATOM 3192 C CA . ILE A 0 398 . -13.625 -19.860 -16.246 1.00 34.88 398 A 1 ATOM 3193 C C . ILE A 0 398 . -14.670 -19.244 -17.198 1.00 34.88 398 A 1 ATOM 3194 C CB . ILE A 0 398 . -12.857 -21.056 -16.873 1.00 34.88 398 A 1 ATOM 3195 O O . ILE A 0 398 . -14.326 -18.311 -17.919 1.00 34.88 398 A 1 ATOM 3196 C CG1 . ILE A 0 398 . -11.603 -21.373 -16.017 1.00 34.88 398 A 1 ATOM 3197 C CG2 . ILE A 0 398 . -12.442 -20.797 -18.333 1.00 34.88 398 A 1 ATOM 3198 C CD1 . ILE A 0 398 . -10.937 -22.717 -16.341 1.00 34.88 398 A 1 ATOM 3199 N N . GLY A 0 399 . -15.936 -19.675 -17.156 1.00 28.54 399 A 1 ATOM 3200 C CA . GLY A 0 399 . -17.018 -19.113 -17.976 1.00 28.54 399 A 1 ATOM 3201 C C . GLY A 0 399 . -17.294 -17.614 -17.769 1.00 28.54 399 A 1 ATOM 3202 O O . GLY A 0 399 . -17.518 -16.901 -18.741 1.00 28.54 399 A 1 ATOM 3203 N N . VAL A 0 400 . -17.208 -17.077 -16.543 1.00 34.24 400 A 1 ATOM 3204 C CA . VAL A 0 400 . -17.487 -15.637 -16.308 1.00 34.24 400 A 1 ATOM 3205 C C . VAL A 0 400 . -16.279 -14.748 -16.641 1.00 34.24 400 A 1 ATOM 3206 C CB . VAL A 0 400 . -18.028 -15.328 -14.897 1.00 34.24 400 A 1 ATOM 3207 O O . VAL A 0 400 . -16.395 -13.520 -16.674 1.00 34.24 400 A 1 ATOM 3208 C CG1 . VAL A 0 400 . -18.958 -14.106 -14.894 1.00 34.24 400 A 1 ATOM 3209 C CG2 . VAL A 0 400 . -18.806 -16.488 -14.258 1.00 34.24 400 A 1 ATOM 3210 N N . ARG A 0 401 . -15.125 -15.343 -16.992 1.00 30.49 401 A 1 ATOM 3211 C CA . ARG A 0 401 . -14.000 -14.590 -17.570 1.00 30.49 401 A 1 ATOM 3212 C C . ARG A 0 401 . -14.400 -13.883 -18.865 1.00 30.49 401 A 1 ATOM 3213 C CB . ARG A 0 401 . -12.767 -15.482 -17.808 1.00 30.49 401 A 1 ATOM 3214 O O . ARG A 0 401 . -13.727 -12.931 -19.235 1.00 30.49 401 A 1 ATOM 3215 C CG . ARG A 0 401 . -12.182 -16.047 -16.504 1.00 30.49 401 A 1 ATOM 3216 C CD . ARG A 0 401 . -10.909 -16.865 -16.764 1.00 30.49 401 A 1 ATOM 3217 N NE . ARG A 0 401 . -10.226 -17.191 -15.496 1.00 30.49 401 A 1 ATOM 3218 N NH1 . ARG A 0 401 . -8.106 -17.587 -16.308 1.00 30.49 401 A 1 ATOM 3219 N NH2 . ARG A 0 401 . -8.460 -17.551 -14.107 1.00 30.49 401 A 1 ATOM 3220 C CZ . ARG A 0 401 . -8.939 -17.442 -15.313 1.00 30.49 401 A 1 ATOM 3221 N N . GLU A 0 402 . -15.479 -14.291 -19.535 1.00 27.68 402 A 1 ATOM 3222 C CA . GLU A 0 402 . -15.952 -13.626 -20.753 1.00 27.68 402 A 1 ATOM 3223 C C . GLU A 0 402 . -16.728 -12.328 -20.467 1.00 27.68 402 A 1 ATOM 3224 C CB . GLU A 0 402 . -16.702 -14.616 -21.657 1.00 27.68 402 A 1 ATOM 3225 O O . GLU A 0 402 . -16.485 -11.334 -21.147 1.00 27.68 402 A 1 ATOM 3226 C CG . GLU A 0 402 . -15.834 -15.866 -21.919 1.00 27.68 402 A 1 ATOM 3227 C CD . GLU A 0 402 . -15.989 -16.455 -23.325 1.00 27.68 402 A 1 ATOM 3228 O OE1 . GLU A 0 402 . -14.926 -16.834 -23.883 1.00 27.68 402 A 1 ATOM 3229 O OE2 . GLU A 0 402 . -17.116 -16.466 -23.852 1.00 27.68 402 A 1 ATOM 3230 N N . CYS A 0 403 . -17.531 -12.253 -19.397 1.00 26.82 403 A 1 ATOM 3231 C CA . CYS A 0 403 . -18.111 -10.976 -18.952 1.00 26.82 403 A 1 ATOM 3232 C C . CYS A 0 403 . -17.028 -10.017 -18.429 1.00 26.82 403 A 1 ATOM 3233 C CB . CYS A 0 403 . -19.194 -11.225 -17.892 1.00 26.82 403 A 1 ATOM 3234 O O . CYS A 0 403 . -16.980 -8.851 -18.820 1.00 26.82 403 A 1 ATOM 3235 S SG . CYS A 0 403 . -20.613 -12.082 -18.631 1.00 26.82 403 A 1 ATOM 3236 N N . PHE A 0 404 . -16.095 -10.508 -17.604 1.00 28.34 404 A 1 ATOM 3237 C CA . PHE A 0 404 . -15.010 -9.674 -17.067 1.00 28.34 404 A 1 ATOM 3238 C C . PHE A 0 404 . -13.889 -9.367 -18.082 1.00 28.34 404 A 1 ATOM 3239 C CB . PHE A 0 404 . -14.498 -10.259 -15.743 1.00 28.34 404 A 1 ATOM 3240 O O . PHE A 0 404 . -13.116 -8.433 -17.865 1.00 28.34 404 A 1 ATOM 3241 C CG . PHE A 0 404 . -15.424 -9.961 -14.574 1.00 28.34 404 A 1 ATOM 3242 C CD1 . PHE A 0 404 . -15.301 -8.743 -13.876 1.00 28.34 404 A 1 ATOM 3243 C CD2 . PHE A 0 404 . -16.423 -10.879 -14.196 1.00 28.34 404 A 1 ATOM 3244 C CE1 . PHE A 0 404 . -16.174 -8.441 -12.816 1.00 28.34 404 A 1 ATOM 3245 C CE2 . PHE A 0 404 . -17.296 -10.577 -13.133 1.00 28.34 404 A 1 ATOM 3246 C CZ . PHE A 0 404 . -17.173 -9.356 -12.446 1.00 28.34 404 A 1 ATOM 3247 N N . ARG A 0 405 . -13.826 -10.042 -19.244 1.00 26.94 405 A 1 ATOM 3248 C CA . ARG A 0 405 . -12.935 -9.655 -20.363 1.00 26.94 405 A 1 ATOM 3249 C C . ARG A 0 405 . -13.187 -8.221 -20.838 1.00 26.94 405 A 1 ATOM 3250 C CB . ARG A 0 405 . -13.071 -10.623 -21.555 1.00 26.94 405 A 1 ATOM 3251 O O . ARG A 0 405 . -12.238 -7.575 -21.267 1.00 26.94 405 A 1 ATOM 3252 C CG . ARG A 0 405 . -11.978 -11.704 -21.644 1.00 26.94 405 A 1 ATOM 3253 C CD . ARG A 0 405 . -12.310 -12.624 -22.829 1.00 26.94 405 A 1 ATOM 3254 N NE . ARG A 0 405 . -11.634 -13.939 -22.780 1.00 26.94 405 A 1 ATOM 3255 N NH1 . ARG A 0 405 . -13.087 -14.965 -24.220 1.00 26.94 405 A 1 ATOM 3256 N NH2 . ARG A 0 405 . -11.614 -16.211 -23.161 1.00 26.94 405 A 1 ATOM 3257 C CZ . ARG A 0 405 . -12.100 -15.024 -23.383 1.00 26.94 405 A 1 ATOM 3258 N N . PHE A 0 406 . -14.407 -7.696 -20.702 1.00 25.10 406 A 1 ATOM 3259 C CA . PHE A 0 406 . -14.705 -6.302 -21.050 1.00 25.10 406 A 1 ATOM 3260 C C . PHE A 0 406 . -14.106 -5.284 -20.054 1.00 25.10 406 A 1 ATOM 3261 C CB . PHE A 0 406 . -16.224 -6.139 -21.219 1.00 25.10 406 A 1 ATOM 3262 O O . PHE A 0 406 . -13.867 -4.130 -20.409 1.00 25.10 406 A 1 ATOM 3263 C CG . PHE A 0 406 . -16.586 -5.176 -22.332 1.00 25.10 406 A 1 ATOM 3264 C CD1 . PHE A 0 406 . -16.775 -3.808 -22.062 1.00 25.10 406 A 1 ATOM 3265 C CD2 . PHE A 0 406 . -16.699 -5.649 -23.654 1.00 25.10 406 A 1 ATOM 3266 C CE1 . PHE A 0 406 . -17.081 -2.919 -23.109 1.00 25.10 406 A 1 ATOM 3267 C CE2 . PHE A 0 406 . -17.002 -4.760 -24.701 1.00 25.10 406 A 1 ATOM 3268 C CZ . PHE A 0 406 . -17.193 -3.395 -24.428 1.00 25.10 406 A 1 ATOM 3269 N N . ILE A 0 407 . -13.800 -5.716 -18.822 1.00 30.91 407 A 1 ATOM 3270 C CA . ILE A 0 407 . -13.141 -4.906 -17.780 1.00 30.91 407 A 1 ATOM 3271 C C . ILE A 0 407 . -11.606 -5.061 -17.834 1.00 30.91 407 A 1 ATOM 3272 C CB . ILE A 0 407 . -13.764 -5.220 -16.392 1.00 30.91 407 A 1 ATOM 3273 O O . ILE A 0 407 . -10.885 -4.110 -17.534 1.00 30.91 407 A 1 ATOM 3274 C CG1 . ILE A 0 407 . -15.277 -4.873 -16.421 1.00 30.91 407 A 1 ATOM 3275 C CG2 . ILE A 0 407 . -13.052 -4.448 -15.265 1.00 30.91 407 A 1 ATOM 3276 C CD1 . ILE A 0 407 . -16.037 -5.085 -15.105 1.00 30.91 407 A 1 ATOM 3277 N N . ARG A 0 408 . -11.088 -6.203 -18.318 1.00 32.46 408 A 1 ATOM 3278 C CA . ARG A 0 408 . -9.639 -6.467 -18.479 1.00 32.46 408 A 1 ATOM 3279 C C . ARG A 0 408 . -8.871 -5.437 -19.323 1.00 32.46 408 A 1 ATOM 3280 C CB . ARG A 0 408 . -9.417 -7.868 -19.078 1.00 32.46 408 A 1 ATOM 3281 O O . ARG A 0 408 . -7.661 -5.315 -19.141 1.00 32.46 408 A 1 ATOM 3282 C CG . ARG A 0 408 . -9.547 -8.980 -18.030 1.00 32.46 408 A 1 ATOM 3283 C CD . ARG A 0 408 . -9.224 -10.351 -18.640 1.00 32.46 408 A 1 ATOM 3284 N NE . ARG A 0 408 . -8.834 -11.307 -17.585 1.00 32.46 408 A 1 ATOM 3285 N NH1 . ARG A 0 408 . -7.395 -12.608 -18.817 1.00 32.46 408 A 1 ATOM 3286 N NH2 . ARG A 0 408 . -7.451 -12.809 -16.586 1.00 32.46 408 A 1 ATOM 3287 C CZ . ARG A 0 408 . -7.906 -12.243 -17.670 1.00 32.46 408 A 1 ATOM 3288 N N . SER A 0 409 . -9.542 -4.689 -20.203 1.00 29.11 409 A 1 ATOM 3289 C CA . SER A 0 409 . -8.919 -3.713 -21.120 1.00 29.11 409 A 1 ATOM 3290 C C . SER A 0 409 . -8.218 -2.521 -20.445 1.00 29.11 409 A 1 ATOM 3291 C CB . SER A 0 409 . -9.952 -3.193 -22.129 1.00 29.11 409 A 1 ATOM 3292 O O . SER A 0 409 . -7.569 -1.743 -21.137 1.00 29.11 409 A 1 ATOM 3293 O OG . SER A 0 409 . -10.998 -2.490 -21.478 1.00 29.11 409 A 1 ATOM 3294 N N . PHE A 0 410 . -8.326 -2.377 -19.119 1.00 29.21 410 A 1 ATOM 3295 C CA . PHE A 0 410 . -7.674 -1.318 -18.334 1.00 29.21 410 A 1 ATOM 3296 C C . PHE A 0 410 . -6.655 -1.814 -17.295 1.00 29.21 410 A 1 ATOM 3297 C CB . PHE A 0 410 . -8.758 -0.418 -17.715 1.00 29.21 410 A 1 ATOM 3298 O O . PHE A 0 410 . -6.130 -0.993 -16.554 1.00 29.21 410 A 1 ATOM 3299 C CG . PHE A 0 410 . -9.115 0.744 -18.616 1.00 29.21 410 A 1 ATOM 3300 C CD1 . PHE A 0 410 . -8.448 1.974 -18.460 1.00 29.21 410 A 1 ATOM 3301 C CD2 . PHE A 0 410 . -10.041 0.577 -19.662 1.00 29.21 410 A 1 ATOM 3302 C CE1 . PHE A 0 410 . -8.719 3.039 -19.336 1.00 29.21 410 A 1 ATOM 3303 C CE2 . PHE A 0 410 . -10.306 1.641 -20.545 1.00 29.21 410 A 1 ATOM 3304 C CZ . PHE A 0 410 . -9.648 2.873 -20.379 1.00 29.21 410 A 1 ATOM 3305 N N . TRP A 0 411 . -6.380 -3.124 -17.240 1.00 27.89 411 A 1 ATOM 3306 C CA . TRP A 0 411 . -5.410 -3.708 -16.297 1.00 27.89 411 A 1 ATOM 3307 C C . TRP A 0 411 . -4.423 -4.701 -16.941 1.00 27.89 411 A 1 ATOM 3308 C CB . TRP A 0 411 . -6.169 -4.345 -15.120 1.00 27.89 411 A 1 ATOM 3309 O O . TRP A 0 411 . -3.470 -5.114 -16.290 1.00 27.89 411 A 1 ATOM 3310 C CG . TRP A 0 411 . -6.838 -3.375 -14.187 1.00 27.89 411 A 1 ATOM 3311 C CD1 . TRP A 0 411 . -8.152 -3.049 -14.176 1.00 27.89 411 A 1 ATOM 3312 C CD2 . TRP A 0 411 . -6.229 -2.599 -13.105 1.00 27.89 411 A 1 ATOM 3313 C CE2 . TRP A 0 411 . -7.243 -1.809 -12.485 1.00 27.89 411 A 1 ATOM 3314 C CE3 . TRP A 0 411 . -4.926 -2.489 -12.572 1.00 27.89 411 A 1 ATOM 3315 N NE1 . TRP A 0 411 . -8.394 -2.129 -13.171 1.00 27.89 411 A 1 ATOM 3316 C CH2 . TRP A 0 411 . -5.675 -0.865 -10.903 1.00 27.89 411 A 1 ATOM 3317 C CZ2 . TRP A 0 411 . -6.985 -0.952 -11.406 1.00 27.89 411 A 1 ATOM 3318 C CZ3 . TRP A 0 411 . -4.653 -1.636 -11.484 1.00 27.89 411 A 1 ATOM 3319 N N . ASN A 0 412 . -4.629 -5.109 -18.201 1.00 27.63 412 A 1 ATOM 3320 C CA . ASN A 0 412 . -3.720 -5.997 -18.947 1.00 27.63 412 A 1 ATOM 3321 C C . ASN A 0 412 . -3.602 -5.587 -20.438 1.00 27.63 412 A 1 ATOM 3322 C CB . ASN A 0 412 . -4.122 -7.472 -18.714 1.00 27.63 412 A 1 ATOM 3323 O O . ASN A 0 412 . -3.823 -6.408 -21.331 1.00 27.63 412 A 1 ATOM 3324 C CG . ASN A 0 412 . -3.469 -8.077 -17.480 1.00 27.63 412 A 1 ATOM 3325 N ND2 . ASN A 0 412 . -4.145 -8.123 -16.356 1.00 27.63 412 A 1 ATOM 3326 O OD1 . ASN A 0 412 . -2.357 -8.568 -17.527 1.00 27.63 412 A 1 ATOM 3327 N N . VAL A 0 413 . -3.286 -4.299 -20.664 1.00 35.19 413 A 1 ATOM 3328 C CA . VAL A 0 413 . -2.742 -3.679 -21.917 1.00 35.19 413 A 1 ATOM 3329 C C . VAL A 0 413 . -1.214 -2.933 -21.932 1.00 35.19 413 A 1 ATOM 3330 C CB . VAL A 0 413 . -3.881 -2.936 -22.693 1.00 35.19 413 A 1 ATOM 3331 O O . VAL A 0 413 . -0.275 -1.642 -20.960 1.00 35.19 413 A 1 ATOM 3332 C CG1 . VAL A 0 413 . -3.562 -2.745 -24.184 1.00 35.19 413 A 1 ATOM 3333 C CG2 . VAL A 0 413 . -5.225 -3.688 -22.665 1.00 35.19 413 A 1 ATOM 3334 O OXT . VAL A 0 413 . -0.978 -3.649 -22.981 1.00 35.19 413 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 87.70 # loop_ _atom_type.symbol C N O S #