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 VAL 0 3 ILE 0 4 GLY 0 5 CYS 0 6 CYS 0 7 THR 0 8 LEU 0 9 ASN 0 10 ASN 0 11 ILE 0 12 SER 0 13 GLU 0 14 ASP 0 15 ALA 0 16 LYS 0 17 THR 0 18 ARG 0 19 SER 0 20 ASP 0 21 ALA 0 22 ASN 0 23 LYS 0 24 GLN 0 25 ILE 0 26 GLU 0 27 LYS 0 28 LEU 0 29 ILE 0 30 GLU 0 31 LYS 0 32 GLU 0 33 LYS 0 34 LYS 0 35 ASN 0 36 PHE 0 37 LYS 0 38 SER 0 39 THR 0 40 HIS 0 41 ARG 0 42 LEU 0 43 LEU 0 44 LEU 0 45 LEU 0 46 GLY 0 47 ALA 0 48 GLY 0 49 GLU 0 50 SER 0 51 GLY 0 52 LYS 0 53 SER 0 54 THR 0 55 ILE 0 56 VAL 0 57 LYS 0 58 GLN 0 59 MET 0 60 ARG 0 61 ILE 0 62 LEU 0 63 HIS 0 64 ILE 0 65 ASP 0 66 GLY 0 67 PHE 0 68 SER 0 69 GLU 0 70 ARG 0 71 GLU 0 72 LYS 0 73 LYS 0 74 GLU 0 75 LYS 0 76 ILE 0 77 ASP 0 78 ALA 0 79 ILE 0 80 ARG 0 81 LYS 0 82 ASN 0 83 LEU 0 84 ARG 0 85 ASP 0 86 ALA 0 87 ILE 0 88 CYS 0 89 SER 0 90 ILE 0 91 ALA 0 92 GLY 0 93 ALA 0 94 MET 0 95 GLY 0 96 SER 0 97 LEU 0 98 LYS 0 99 PRO 0 100 PRO 0 101 VAL 0 102 LYS 0 103 LEU 0 104 GLU 0 105 LEU 0 106 SER 0 107 GLU 0 108 ASN 0 109 ARG 0 110 LYS 0 111 LEU 0 112 ARG 0 113 ASP 0 114 TYR 0 115 ILE 0 116 LEU 0 117 GLU 0 118 THR 0 119 ALA 0 120 SER 0 121 LYS 0 122 PRO 0 123 ASP 0 124 PHE 0 125 ASP 0 126 TYR 0 127 PRO 0 128 PRO 0 129 GLU 0 130 PHE 0 131 PHE 0 132 THR 0 133 TYR 0 134 CYS 0 135 ALA 0 136 LYS 0 137 LEU 0 138 TRP 0 139 LYS 0 140 ASP 0 141 GLY 0 142 GLY 0 143 ILE 0 144 GLN 0 145 GLU 0 146 THR 0 147 PHE 0 148 GLU 0 149 ARG 0 150 SER 0 151 ASN 0 152 GLU 0 153 TYR 0 154 GLN 0 155 LEU 0 156 ILE 0 157 ASP 0 158 CYS 0 159 ALA 0 160 ASN 0 161 PHE 0 162 LEU 0 163 ASP 0 164 LYS 0 165 ALA 0 166 LEU 0 167 GLU 0 168 VAL 0 169 GLY 0 170 ALA 0 171 PRO 0 172 ASN 0 173 TYR 0 174 ILE 0 175 PRO 0 176 SER 0 177 GLU 0 178 GLN 0 179 ASP 0 180 ILE 0 181 LEU 0 182 ARG 0 183 CYS 0 184 ARG 0 185 VAL 0 186 LEU 0 187 THR 0 188 SER 0 189 GLY 0 190 ILE 0 191 PHE 0 192 GLU 0 193 THR 0 194 LYS 0 195 PHE 0 196 SER 0 197 VAL 0 198 ASP 0 199 LYS 0 200 VAL 0 201 ASN 0 202 PHE 0 203 HIS 0 204 MET 0 205 PHE 0 206 ASP 0 207 VAL 0 208 GLY 0 209 GLY 0 210 GLN 0 211 ARG 0 212 GLU 0 213 GLU 0 214 ARG 0 215 ARG 0 216 LYS 0 217 TRP 0 218 ILE 0 219 GLN 0 220 CYS 0 221 PHE 0 222 ASN 0 223 ASP 0 224 VAL 0 225 THR 0 226 ALA 0 227 ILE 0 228 ILE 0 229 PHE 0 230 VAL 0 231 ALA 0 232 ALA 0 233 CYS 0 234 SER 0 235 SER 0 236 TYR 0 237 ASN 0 238 MET 0 239 VAL 0 240 LEU 0 241 ARG 0 242 GLU 0 243 ASP 0 244 PRO 0 245 SER 0 246 GLN 0 247 ASN 0 248 ARG 0 249 VAL 0 250 LYS 0 251 GLU 0 252 SER 0 253 LEU 0 254 GLU 0 255 LEU 0 256 LEU 0 257 ALA 0 258 SER 0 259 ILE 0 260 TRP 0 261 ASN 0 262 ASN 0 263 ARG 0 264 TRP 0 265 LEU 0 266 ARG 0 267 ASN 0 268 ILE 0 269 SER 0 270 VAL 0 271 ILE 0 272 LEU 0 273 PHE 0 274 LEU 0 275 ASN 0 276 LYS 0 277 GLN 0 278 ASP 0 279 LEU 0 280 LEU 0 281 THR 0 282 GLU 0 283 LYS 0 284 VAL 0 285 LEU 0 286 ALA 0 287 GLY 0 288 LYS 0 289 SER 0 290 LYS 0 291 ILE 0 292 GLU 0 293 VAL 0 294 TYR 0 295 PHE 0 296 PRO 0 297 HIS 0 298 TYR 0 299 ALA 0 300 THR 0 301 TYR 0 302 GLN 0 303 ALA 0 304 PRO 0 305 ALA 0 306 ASP 0 307 THR 0 308 LEU 0 309 ALA 0 310 GLU 0 311 TYR 0 312 ARG 0 313 HIS 0 314 GLU 0 315 ASN 0 316 SER 0 317 GLU 0 318 VAL 0 319 VAL 0 320 ARG 0 321 ALA 0 322 ARG 0 323 PHE 0 324 PHE 0 325 PHE 0 326 ARG 0 327 ASP 0 328 GLU 0 329 PHE 0 330 LEU 0 331 LYS 0 332 VAL 0 333 THR 0 334 SER 0 335 ASN 0 336 ASN 0 337 ASN 0 338 GLY 0 339 GLY 0 340 ARG 0 341 HIS 0 342 TYR 0 343 CYS 0 344 TYR 0 345 PRO 0 346 HIS 0 347 LEU 0 348 THR 0 349 CYS 0 350 ALA 0 351 VAL 0 352 ASP 0 353 THR 0 354 GLU 0 355 ASN 0 356 ILE 0 357 ARG 0 358 ARG 0 359 VAL 0 360 PHE 0 361 ASN 0 362 ASP 0 363 CYS 0 364 ARG 0 365 ASP 0 366 ILE 0 367 ILE 0 368 GLN 0 369 ARG 0 370 MET 0 371 HIS 0 372 LEU 0 373 ARG 0 374 GLN 0 375 TYR 0 376 GLU 0 377 LEU 0 378 LEU # 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 . -55.331 -61.211 0.675 1.00 41.95 1 A 1 ATOM 2 C CA . MET A 0 1 . -54.188 -60.435 0.154 1.00 41.95 1 A 1 ATOM 3 C C . MET A 0 1 . -53.673 -59.572 1.295 1.00 41.95 1 A 1 ATOM 4 C CB . MET A 0 1 . -54.648 -59.617 -1.069 1.00 41.95 1 A 1 ATOM 5 O O . MET A 0 1 . -54.243 -58.524 1.561 1.00 41.95 1 A 1 ATOM 6 C CG . MET A 0 1 . -53.517 -59.016 -1.907 1.00 41.95 1 A 1 ATOM 7 S SD . MET A 0 1 . -54.174 -58.174 -3.372 1.00 41.95 1 A 1 ATOM 8 C CE . MET A 0 1 . -52.667 -57.932 -4.350 1.00 41.95 1 A 1 ATOM 9 N N . VAL A 0 2 . -52.702 -60.065 2.068 1.00 42.05 2 A 1 ATOM 10 C CA . VAL A 0 2 . -52.094 -59.269 3.146 1.00 42.05 2 A 1 ATOM 11 C C . VAL A 0 2 . -51.063 -58.371 2.475 1.00 42.05 2 A 1 ATOM 12 C CB . VAL A 0 2 . -51.479 -60.150 4.255 1.00 42.05 2 A 1 ATOM 13 O O . VAL A 0 2 . -49.972 -58.818 2.139 1.00 42.05 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -50.878 -59.296 5.379 1.00 42.05 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -52.547 -61.062 4.876 1.00 42.05 2 A 1 ATOM 16 N N . ILE A 0 3 . -51.450 -57.131 2.183 1.00 43.99 3 A 1 ATOM 17 C CA . ILE A 0 3 . -50.510 -56.110 1.724 1.00 43.99 3 A 1 ATOM 18 C C . ILE A 0 3 . -49.687 -55.730 2.957 1.00 43.99 3 A 1 ATOM 19 C CB . ILE A 0 3 . -51.245 -54.932 1.046 1.00 43.99 3 A 1 ATOM 20 O O . ILE A 0 3 . -50.187 -55.090 3.880 1.00 43.99 3 A 1 ATOM 21 C CG1 . ILE A 0 3 . -51.989 -55.448 -0.212 1.00 43.99 3 A 1 ATOM 22 C CG2 . ILE A 0 3 . -50.244 -53.824 0.671 1.00 43.99 3 A 1 ATOM 23 C CD1 . ILE A 0 3 . -52.875 -54.404 -0.901 1.00 43.99 3 A 1 ATOM 24 N N . GLY A 0 4 . -48.458 -56.246 3.004 1.00 46.68 4 A 1 ATOM 25 C CA . GLY A 0 4 . -47.518 -56.071 4.103 1.00 46.68 4 A 1 ATOM 26 C C . GLY A 0 4 . -47.277 -54.595 4.405 1.00 46.68 4 A 1 ATOM 27 O O . GLY A 0 4 . -46.846 -53.824 3.550 1.00 46.68 4 A 1 ATOM 28 N N . CYS A 0 5 . -47.561 -54.227 5.650 1.00 52.45 5 A 1 ATOM 29 C CA . CYS A 0 5 . -47.480 -52.889 6.224 1.00 52.45 5 A 1 ATOM 30 C C . CYS A 0 5 . -46.021 -52.475 6.527 1.00 52.45 5 A 1 ATOM 31 C CB . CYS A 0 5 . -48.400 -52.889 7.464 1.00 52.45 5 A 1 ATOM 32 O O . CYS A 0 5 . -45.706 -52.011 7.619 1.00 52.45 5 A 1 ATOM 33 S SG . CYS A 0 5 . -49.396 -51.381 7.532 1.00 52.45 5 A 1 ATOM 34 N N . CYS A 0 6 . -45.097 -52.674 5.582 1.00 51.95 6 A 1 ATOM 35 C CA . CYS A 0 6 . -43.674 -52.359 5.773 1.00 51.95 6 A 1 ATOM 36 C C . CYS A 0 6 . -43.346 -50.856 5.653 1.00 51.95 6 A 1 ATOM 37 C CB . CYS A 0 6 . -42.821 -53.223 4.833 1.00 51.95 6 A 1 ATOM 38 O O . CYS A 0 6 . -42.186 -50.476 5.763 1.00 51.95 6 A 1 ATOM 39 S SG . CYS A 0 6 . -42.925 -54.968 5.330 1.00 51.95 6 A 1 ATOM 40 N N . THR A 0 7 . -44.335 -49.981 5.453 1.00 54.27 7 A 1 ATOM 41 C CA . THR A 0 7 . -44.131 -48.529 5.298 1.00 54.27 7 A 1 ATOM 42 C C . THR A 0 7 . -44.160 -47.736 6.610 1.00 54.27 7 A 1 ATOM 43 C CB . THR A 0 7 . -45.146 -47.945 4.298 1.00 54.27 7 A 1 ATOM 44 O O . THR A 0 7 . -43.544 -46.677 6.674 1.00 54.27 7 A 1 ATOM 45 C CG2 . THR A 0 7 . -44.626 -48.042 2.865 1.00 54.27 7 A 1 ATOM 46 O OG1 . THR A 0 7 . -46.369 -48.656 4.339 1.00 54.27 7 A 1 ATOM 47 N N . LEU A 0 8 . -44.819 -48.217 7.672 1.00 54.41 8 A 1 ATOM 48 C CA . LEU A 0 8 . -45.002 -47.438 8.913 1.00 54.41 8 A 1 ATOM 49 C C . LEU A 0 8 . -43.736 -47.334 9.779 1.00 54.41 8 A 1 ATOM 50 C CB . LEU A 0 8 . -46.177 -48.026 9.715 1.00 54.41 8 A 1 ATOM 51 O O . LEU A 0 8 . -43.479 -46.274 10.350 1.00 54.41 8 A 1 ATOM 52 C CG . LEU A 0 8 . -47.554 -47.592 9.180 1.00 54.41 8 A 1 ATOM 53 C CD1 . LEU A 0 8 . -48.641 -48.520 9.715 1.00 54.41 8 A 1 ATOM 54 C CD2 . LEU A 0 8 . -47.909 -46.166 9.611 1.00 54.41 8 A 1 ATOM 55 N N . ASN A 0 9 . -42.922 -48.393 9.850 1.00 54.95 9 A 1 ATOM 56 C CA . ASN A 0 9 . -41.693 -48.364 10.652 1.00 54.95 9 A 1 ATOM 57 C C . ASN A 0 9 . -40.661 -47.389 10.072 1.00 54.95 9 A 1 ATOM 58 C CB . ASN A 0 9 . -41.127 -49.783 10.834 1.00 54.95 9 A 1 ATOM 59 O O . ASN A 0 9 . -40.130 -46.576 10.829 1.00 54.95 9 A 1 ATOM 60 C CG . ASN A 0 9 . -41.853 -50.578 11.907 1.00 54.95 9 A 1 ATOM 61 N ND2 . ASN A 0 9 . -41.454 -51.806 12.128 1.00 54.95 9 A 1 ATOM 62 O OD1 . ASN A 0 9 . -42.781 -50.126 12.557 1.00 54.95 9 A 1 ATOM 63 N N . ASN A 0 10 . -40.483 -47.381 8.744 1.00 55.84 10 A 1 ATOM 64 C CA . ASN A 0 10 . -39.557 -46.468 8.066 1.00 55.84 10 A 1 ATOM 65 C C . ASN A 0 10 . -39.935 -44.993 8.289 1.00 55.84 10 A 1 ATOM 66 C CB . ASN A 0 10 . -39.498 -46.805 6.562 1.00 55.84 10 A 1 ATOM 67 O O . ASN A 0 10 . -39.069 -44.184 8.594 1.00 55.84 10 A 1 ATOM 68 C CG . ASN A 0 10 . -38.793 -48.116 6.251 1.00 55.84 10 A 1 ATOM 69 N ND2 . ASN A 0 10 . -38.769 -48.521 5.004 1.00 55.84 10 A 1 ATOM 70 O OD1 . ASN A 0 10 . -38.284 -48.817 7.102 1.00 55.84 10 A 1 ATOM 71 N N . ILE A 0 11 . -41.229 -44.641 8.240 1.00 62.90 11 A 1 ATOM 72 C CA . ILE A 0 11 . -41.687 -43.259 8.492 1.00 62.90 11 A 1 ATOM 73 C C . ILE A 0 11 . -41.376 -42.823 9.935 1.00 62.90 11 A 1 ATOM 74 C CB . ILE A 0 11 . -43.199 -43.129 8.181 1.00 62.90 11 A 1 ATOM 75 O O . ILE A 0 11 . -41.024 -41.667 10.176 1.00 62.90 11 A 1 ATOM 76 C CG1 . ILE A 0 11 . -43.472 -43.354 6.676 1.00 62.90 11 A 1 ATOM 77 C CG2 . ILE A 0 11 . -43.746 -41.746 8.595 1.00 62.90 11 A 1 ATOM 78 C CD1 . ILE A 0 11 . -44.953 -43.587 6.343 1.00 62.90 11 A 1 ATOM 79 N N . SER A 0 12 . -41.514 -43.735 10.903 1.00 75.70 12 A 1 ATOM 80 C CA . SER A 0 12 . -41.257 -43.441 12.319 1.00 75.70 12 A 1 ATOM 81 C C . SER A 0 12 . -39.768 -43.264 12.623 1.00 75.70 12 A 1 ATOM 82 C CB . SER A 0 12 . -41.874 -44.525 13.212 1.00 75.70 12 A 1 ATOM 83 O O . SER A 0 12 . -39.402 -42.392 13.416 1.00 75.70 12 A 1 ATOM 84 O OG . SER A 0 12 . -41.022 -45.638 13.413 1.00 75.70 12 A 1 ATOM 85 N N . GLU A 0 13 . -38.919 -44.067 11.976 1.00 76.34 13 A 1 ATOM 86 C CA . GLU A 0 13 . -37.470 -43.932 12.058 1.00 76.34 13 A 1 ATOM 87 C C . GLU A 0 13 . -37.058 -42.616 11.406 1.00 76.34 13 A 1 ATOM 88 C CB . GLU A 0 13 . -36.767 -45.155 11.449 1.00 76.34 13 A 1 ATOM 89 O O . GLU A 0 13 . -36.470 -41.788 12.091 1.00 76.34 13 A 1 ATOM 90 C CG . GLU A 0 13 . -36.884 -46.372 12.384 1.00 76.34 13 A 1 ATOM 91 C CD . GLU A 0 13 . -36.148 -47.624 11.880 1.00 76.34 13 A 1 ATOM 92 O OE1 . GLU A 0 13 . -36.180 -48.626 12.633 1.00 76.34 13 A 1 ATOM 93 O OE2 . GLU A 0 13 . -35.562 -47.580 10.777 1.00 76.34 13 A 1 ATOM 94 N N . ASP A 0 14 . -37.516 -42.334 10.181 1.00 82.91 14 A 1 ATOM 95 C CA . ASP A 0 14 . -37.256 -41.077 9.470 1.00 82.91 14 A 1 ATOM 96 C C . ASP A 0 14 . -37.663 -39.836 10.279 1.00 82.91 14 A 1 ATOM 97 C CB . ASP A 0 14 . -38.026 -41.060 8.137 1.00 82.91 14 A 1 ATOM 98 O O . ASP A 0 14 . -36.946 -38.833 10.295 1.00 82.91 14 A 1 ATOM 99 C CG . ASP A 0 14 . -37.421 -41.924 7.027 1.00 82.91 14 A 1 ATOM 100 O OD1 . ASP A 0 14 . -36.224 -42.269 7.136 1.00 82.91 14 A 1 ATOM 101 O OD2 . ASP A 0 14 . -38.135 -42.099 6.013 1.00 82.91 14 A 1 ATOM 102 N N . ALA A 0 15 . -38.804 -39.878 10.975 1.00 83.46 15 A 1 ATOM 103 C CA . ALA A 0 15 . -39.255 -38.781 11.829 1.00 83.46 15 A 1 ATOM 104 C C . ALA A 0 15 . -38.333 -38.565 13.041 1.00 83.46 15 A 1 ATOM 105 C CB . ALA A 0 15 . -40.699 -39.051 12.263 1.00 83.46 15 A 1 ATOM 106 O O . ALA A 0 15 . -38.038 -37.416 13.387 1.00 83.46 15 A 1 ATOM 107 N N . LYS A 0 16 . -37.842 -39.645 13.666 1.00 85.25 16 A 1 ATOM 108 C CA . LYS A 0 16 . -36.857 -39.561 14.755 1.00 85.25 16 A 1 ATOM 109 C C . LYS A 0 16 . -35.523 -39.027 14.244 1.00 85.25 16 A 1 ATOM 110 C CB . LYS A 0 16 . -36.663 -40.923 15.432 1.00 85.25 16 A 1 ATOM 111 O O . LYS A 0 16 . -35.016 -38.072 14.825 1.00 85.25 16 A 1 ATOM 112 C CG . LYS A 0 16 . -37.840 -41.297 16.341 1.00 85.25 16 A 1 ATOM 113 C CD . LYS A 0 16 . -37.588 -42.686 16.934 1.00 85.25 16 A 1 ATOM 114 C CE . LYS A 0 16 . -38.754 -43.119 17.824 1.00 85.25 16 A 1 ATOM 115 N NZ . LYS A 0 16 . -38.563 -44.515 18.287 1.00 85.25 16 A 1 ATOM 116 N N . THR A 0 17 . -35.016 -39.540 13.121 1.00 87.72 17 A 1 ATOM 117 C CA . THR A 0 17 . -33.761 -39.067 12.514 1.00 87.72 17 A 1 ATOM 118 C C . THR A 0 17 . -33.845 -37.586 12.146 1.00 87.72 17 A 1 ATOM 119 C CB . THR A 0 17 . -33.361 -39.874 11.259 1.00 87.72 17 A 1 ATOM 120 O O . THR A 0 17 . -32.909 -36.835 12.407 1.00 87.72 17 A 1 ATOM 121 C CG2 . THR A 0 17 . -31.863 -40.157 11.241 1.00 87.72 17 A 1 ATOM 122 O OG1 . THR A 0 17 . -33.964 -41.135 11.224 1.00 87.72 17 A 1 ATOM 123 N N . ARG A 0 18 . -34.987 -37.124 11.610 1.00 86.74 18 A 1 ATOM 124 C CA . ARG A 0 18 . -35.242 -35.697 11.333 1.00 86.74 18 A 1 ATOM 125 C C . ARG A 0 18 . -35.305 -34.853 12.603 1.00 86.74 18 A 1 ATOM 126 C CB . ARG A 0 18 . -36.549 -35.530 10.550 1.00 86.74 18 A 1 ATOM 127 O O . ARG A 0 18 . -34.725 -33.773 12.634 1.00 86.74 18 A 1 ATOM 128 C CG . ARG A 0 18 . -36.413 -35.940 9.079 1.00 86.74 18 A 1 ATOM 129 C CD . ARG A 0 18 . -37.797 -35.913 8.426 1.00 86.74 18 A 1 ATOM 130 N NE . ARG A 0 18 . -37.772 -36.509 7.081 1.00 86.74 18 A 1 ATOM 131 N NH1 . ARG A 0 18 . -39.844 -35.795 6.394 1.00 86.74 18 A 1 ATOM 132 N NH2 . ARG A 0 18 . -38.639 -37.137 5.076 1.00 86.74 18 A 1 ATOM 133 C CZ . ARG A 0 18 . -38.747 -36.473 6.191 1.00 86.74 18 A 1 ATOM 134 N N . SER A 0 19 . -35.990 -35.325 13.645 1.00 89.83 19 A 1 ATOM 135 C CA . SER A 0 19 . -36.037 -34.644 14.946 1.00 89.83 19 A 1 ATOM 136 C C . SER A 0 19 . -34.636 -34.504 15.548 1.00 89.83 19 A 1 ATOM 137 C CB . SER A 0 19 . -36.974 -35.405 15.897 1.00 89.83 19 A 1 ATOM 138 O O . SER A 0 19 . -34.275 -33.433 16.035 1.00 89.83 19 A 1 ATOM 139 O OG . SER A 0 19 . -36.678 -35.148 17.262 1.00 89.83 19 A 1 ATOM 140 N N . ASP A 0 20 . -33.834 -35.564 15.503 1.00 91.24 20 A 1 ATOM 141 C CA . ASP A 0 20 . -32.486 -35.558 16.064 1.00 91.24 20 A 1 ATOM 142 C C . ASP A 0 20 . -31.534 -34.682 15.243 1.00 91.24 20 A 1 ATOM 143 C CB . ASP A 0 20 . -31.989 -37.001 16.223 1.00 91.24 20 A 1 ATOM 144 O O . ASP A 0 20 . -30.773 -33.906 15.825 1.00 91.24 20 A 1 ATOM 145 C CG . ASP A 0 20 . -32.756 -37.771 17.311 1.00 91.24 20 A 1 ATOM 146 O OD1 . ASP A 0 20 . -33.418 -37.116 18.164 1.00 91.24 20 A 1 ATOM 147 O OD2 . ASP A 0 20 . -32.644 -39.014 17.314 1.00 91.24 20 A 1 ATOM 148 N N . ALA A 0 21 . -31.642 -34.704 13.910 1.00 91.08 21 A 1 ATOM 149 C CA . ALA A 0 21 . -30.929 -33.781 13.030 1.00 91.08 21 A 1 ATOM 150 C C . ALA A 0 21 . -31.317 -32.317 13.303 1.00 91.08 21 A 1 ATOM 151 C CB . ALA A 0 21 . -31.197 -34.172 11.573 1.00 91.08 21 A 1 ATOM 152 O O . ALA A 0 21 . -30.437 -31.476 13.466 1.00 91.08 21 A 1 ATOM 153 N N . ASN A 0 22 . -32.613 -32.010 13.443 1.00 93.29 22 A 1 ATOM 154 C CA . ASN A 0 22 . -33.081 -30.660 13.773 1.00 93.29 22 A 1 ATOM 155 C C . ASN A 0 22 . -32.526 -30.182 15.121 1.00 93.29 22 A 1 ATOM 156 C CB . ASN A 0 22 . -34.618 -30.614 13.762 1.00 93.29 22 A 1 ATOM 157 O O . ASN A 0 22 . -31.979 -29.086 15.197 1.00 93.29 22 A 1 ATOM 158 C CG . ASN A 0 22 . -35.218 -30.556 12.369 1.00 93.29 22 A 1 ATOM 159 N ND2 . ASN A 0 22 . -36.525 -30.630 12.272 1.00 93.29 22 A 1 ATOM 160 O OD1 . ASN A 0 22 . -34.555 -30.407 11.356 1.00 93.29 22 A 1 ATOM 161 N N . LYS A 0 23 . -32.564 -31.023 16.164 1.00 93.26 23 A 1 ATOM 162 C CA . LYS A 0 23 . -31.972 -30.698 17.474 1.00 93.26 23 A 1 ATOM 163 C C . LYS A 0 23 . -30.461 -30.466 17.393 1.00 93.26 23 A 1 ATOM 164 C CB . LYS A 0 23 . -32.254 -31.832 18.466 1.00 93.26 23 A 1 ATOM 165 O O . LYS A 0 23 . -29.928 -29.625 18.117 1.00 93.26 23 A 1 ATOM 166 C CG . LYS A 0 23 . -33.717 -31.881 18.921 1.00 93.26 23 A 1 ATOM 167 C CD . LYS A 0 23 . -33.937 -33.148 19.755 1.00 93.26 23 A 1 ATOM 168 C CE . LYS A 0 23 . -35.417 -33.321 20.085 1.00 93.26 23 A 1 ATOM 169 N NZ . LYS A 0 23 . -35.654 -34.637 20.725 1.00 93.26 23 A 1 ATOM 170 N N . GLN A 0 24 . -29.744 -31.219 16.556 1.00 93.52 24 A 1 ATOM 171 C CA . GLN A 0 24 . -28.310 -31.006 16.332 1.00 93.52 24 A 1 ATOM 172 C C . GLN A 0 24 . -28.047 -29.680 15.610 1.00 93.52 24 A 1 ATOM 173 C CB . GLN A 0 24 . -27.708 -32.181 15.549 1.00 93.52 24 A 1 ATOM 174 O O . GLN A 0 24 . -27.165 -28.930 16.028 1.00 93.52 24 A 1 ATOM 175 C CG . GLN A 0 24 . -27.550 -33.448 16.404 1.00 93.52 24 A 1 ATOM 176 C CD . GLN A 0 24 . -27.017 -34.632 15.600 1.00 93.52 24 A 1 ATOM 177 N NE2 . GLN A 0 24 . -26.898 -35.798 16.196 1.00 93.52 24 A 1 ATOM 178 O OE1 . GLN A 0 24 . -26.669 -34.541 14.437 1.00 93.52 24 A 1 ATOM 179 N N . ILE A 0 25 . -28.840 -29.359 14.585 1.00 93.33 25 A 1 ATOM 180 C CA . ILE A 0 25 . -28.763 -28.093 13.847 1.00 93.33 25 A 1 ATOM 181 C C . ILE A 0 25 . -29.046 -26.908 14.777 1.00 93.33 25 A 1 ATOM 182 C CB . ILE A 0 25 . -29.716 -28.131 12.629 1.00 93.33 25 A 1 ATOM 183 O O . ILE A 0 25 . -28.270 -25.958 14.799 1.00 93.33 25 A 1 ATOM 184 C CG1 . ILE A 0 25 . -29.198 -29.130 11.568 1.00 93.33 25 A 1 ATOM 185 C CG2 . ILE A 0 25 . -29.868 -26.736 11.996 1.00 93.33 25 A 1 ATOM 186 C CD1 . ILE A 0 25 . -30.250 -29.508 10.515 1.00 93.33 25 A 1 ATOM 187 N N . GLU A 0 26 . -30.092 -26.973 15.603 1.00 93.82 26 A 1 ATOM 188 C CA . GLU A 0 26 . -30.428 -25.919 16.570 1.00 93.82 26 A 1 ATOM 189 C C . GLU A 0 26 . -29.283 -25.650 17.555 1.00 93.82 26 A 1 ATOM 190 C CB . GLU A 0 26 . -31.696 -26.307 17.340 1.00 93.82 26 A 1 ATOM 191 O O . GLU A 0 26 . -28.905 -24.495 17.764 1.00 93.82 26 A 1 ATOM 192 C CG . GLU A 0 26 . -32.967 -26.127 16.496 1.00 93.82 26 A 1 ATOM 193 C CD . GLU A 0 26 . -34.234 -26.641 17.201 1.00 93.82 26 A 1 ATOM 194 O OE1 . GLU A 0 26 . -35.315 -26.509 16.587 1.00 93.82 26 A 1 ATOM 195 O OE2 . GLU A 0 26 . -34.123 -27.174 18.331 1.00 93.82 26 A 1 ATOM 196 N N . LYS A 0 27 . -28.659 -26.708 18.094 1.00 93.67 27 A 1 ATOM 197 C CA . LYS A 0 27 . -27.485 -26.584 18.975 1.00 93.67 27 A 1 ATOM 198 C C . LYS A 0 27 . -26.291 -25.939 18.271 1.00 93.67 27 A 1 ATOM 199 C CB . LYS A 0 27 . -27.084 -27.965 19.508 1.00 93.67 27 A 1 ATOM 200 O O . LYS A 0 27 . -25.574 -25.145 18.884 1.00 93.67 27 A 1 ATOM 201 C CG . LYS A 0 27 . -28.041 -28.470 20.592 1.00 93.67 27 A 1 ATOM 202 C CD . LYS A 0 27 . -27.637 -29.884 21.021 1.00 93.67 27 A 1 ATOM 203 C CE . LYS A 0 27 . -28.617 -30.395 22.077 1.00 93.67 27 A 1 ATOM 204 N NZ . LYS A 0 27 . -28.237 -31.746 22.558 1.00 93.67 27 A 1 ATOM 205 N N . LEU A 0 28 . -26.056 -26.275 17.001 1.00 93.32 28 A 1 ATOM 206 C CA . LEU A 0 28 . -24.993 -25.659 16.204 1.00 93.32 28 A 1 ATOM 207 C C . LEU A 0 28 . -25.284 -24.179 15.945 1.00 93.32 28 A 1 ATOM 208 C CB . LEU A 0 28 . -24.790 -26.431 14.889 1.00 93.32 28 A 1 ATOM 209 O O . LEU A 0 28 . -24.404 -23.354 16.173 1.00 93.32 28 A 1 ATOM 210 C CG . LEU A 0 28 . -24.129 -27.810 15.056 1.00 93.32 28 A 1 ATOM 211 C CD1 . LEU A 0 28 . -24.133 -28.541 13.714 1.00 93.32 28 A 1 ATOM 212 C CD2 . LEU A 0 28 . -22.680 -27.708 15.545 1.00 93.32 28 A 1 ATOM 213 N N . ILE A 0 29 . -26.521 -23.832 15.582 1.00 93.64 29 A 1 ATOM 214 C CA . ILE A 0 29 . -26.955 -22.444 15.373 1.00 93.64 29 A 1 ATOM 215 C C . ILE A 0 29 . -26.779 -21.621 16.651 1.00 93.64 29 A 1 ATOM 216 C CB . ILE A 0 29 . -28.422 -22.411 14.881 1.00 93.64 29 A 1 ATOM 217 O O . ILE A 0 29 . -26.302 -20.489 16.596 1.00 93.64 29 A 1 ATOM 218 C CG1 . ILE A 0 29 . -28.518 -22.961 13.441 1.00 93.64 29 A 1 ATOM 219 C CG2 . ILE A 0 29 . -29.005 -20.982 14.934 1.00 93.64 29 A 1 ATOM 220 C CD1 . ILE A 0 29 . -29.957 -23.232 12.982 1.00 93.64 29 A 1 ATOM 221 N N . GLU A 0 30 . -27.150 -22.154 17.814 1.00 92.53 30 A 1 ATOM 222 C CA . GLU A 0 30 . -27.002 -21.442 19.086 1.00 92.53 30 A 1 ATOM 223 C C . GLU A 0 30 . -25.524 -21.212 19.442 1.00 92.53 30 A 1 ATOM 224 C CB . GLU A 0 30 . -27.750 -22.216 20.177 1.00 92.53 30 A 1 ATOM 225 O O . GLU A 0 30 . -25.129 -20.104 19.822 1.00 92.53 30 A 1 ATOM 226 C CG . GLU A 0 30 . -27.906 -21.367 21.443 1.00 92.53 30 A 1 ATOM 227 C CD . GLU A 0 30 . -28.763 -22.047 22.520 1.00 92.53 30 A 1 ATOM 228 O OE1 . GLU A 0 30 . -29.201 -21.303 23.425 1.00 92.53 30 A 1 ATOM 229 O OE2 . GLU A 0 30 . -28.929 -23.285 22.458 1.00 92.53 30 A 1 ATOM 230 N N . LYS A 0 31 . -24.678 -22.228 19.229 1.00 91.50 31 A 1 ATOM 231 C CA . LYS A 0 31 . -23.223 -22.122 19.397 1.00 91.50 31 A 1 ATOM 232 C C . LYS A 0 31 . -22.611 -21.100 18.435 1.00 91.50 31 A 1 ATOM 233 C CB . LYS A 0 31 . -22.610 -23.519 19.219 1.00 91.50 31 A 1 ATOM 234 O O . LYS A 0 31 . -21.794 -20.282 18.855 1.00 91.50 31 A 1 ATOM 235 C CG . LYS A 0 31 . -21.107 -23.544 19.528 1.00 91.50 31 A 1 ATOM 236 C CD . LYS A 0 31 . -20.539 -24.944 19.269 1.00 91.50 31 A 1 ATOM 237 C CE . LYS A 0 31 . -19.031 -24.964 19.540 1.00 91.50 31 A 1 ATOM 238 N NZ . LYS A 0 31 . -18.439 -26.285 19.211 1.00 91.50 31 A 1 ATOM 239 N N . GLU A 0 32 . -23.011 -21.113 17.167 1.00 90.93 32 A 1 ATOM 240 C CA . GLU A 0 32 . -22.547 -20.160 16.157 1.00 90.93 32 A 1 ATOM 241 C C . GLU A 0 32 . -23.007 -18.738 16.458 1.00 90.93 32 A 1 ATOM 242 C CB . GLU A 0 32 . -23.021 -20.562 14.760 1.00 90.93 32 A 1 ATOM 243 O O . GLU A 0 32 . -22.195 -17.822 16.377 1.00 90.93 32 A 1 ATOM 244 C CG . GLU A 0 32 . -22.182 -21.715 14.200 1.00 90.93 32 A 1 ATOM 245 C CD . GLU A 0 32 . -22.524 -22.036 12.740 1.00 90.93 32 A 1 ATOM 246 O OE1 . GLU A 0 32 . -21.740 -22.814 12.153 1.00 90.93 32 A 1 ATOM 247 O OE2 . GLU A 0 32 . -23.523 -21.487 12.225 1.00 90.93 32 A 1 ATOM 248 N N . LYS A 0 33 . -24.255 -18.540 16.898 1.00 89.97 33 A 1 ATOM 249 C CA . LYS A 0 33 . -24.748 -17.233 17.355 1.00 89.97 33 A 1 ATOM 250 C C . LYS A 0 33 . -23.919 -16.699 18.518 1.00 89.97 33 A 1 ATOM 251 C CB . LYS A 0 33 . -26.223 -17.336 17.768 1.00 89.97 33 A 1 ATOM 252 O O . LYS A 0 33 . -23.577 -15.518 18.526 1.00 89.97 33 A 1 ATOM 253 C CG . LYS A 0 33 . -27.168 -17.333 16.560 1.00 89.97 33 A 1 ATOM 254 C CD . LYS A 0 33 . -28.613 -17.548 17.026 1.00 89.97 33 A 1 ATOM 255 C CE . LYS A 0 33 . -29.564 -17.519 15.826 1.00 89.97 33 A 1 ATOM 256 N NZ . LYS A 0 33 . -30.966 -17.798 16.231 1.00 89.97 33 A 1 ATOM 257 N N . LYS A 0 34 . -23.569 -17.550 19.489 1.00 88.67 34 A 1 ATOM 258 C CA . LYS A 0 34 . -22.712 -17.156 20.616 1.00 88.67 34 A 1 ATOM 259 C C . LYS A 0 34 . -21.310 -16.764 20.143 1.00 88.67 34 A 1 ATOM 260 C CB . LYS A 0 34 . -22.684 -18.283 21.656 1.00 88.67 34 A 1 ATOM 261 O O . LYS A 0 34 . -20.821 -15.707 20.528 1.00 88.67 34 A 1 ATOM 262 C CG . LYS A 0 34 . -21.973 -17.834 22.940 1.00 88.67 34 A 1 ATOM 263 C CD . LYS A 0 34 . -22.002 -18.945 23.994 1.00 88.67 34 A 1 ATOM 264 C CE . LYS A 0 34 . -21.307 -18.457 25.269 1.00 88.67 34 A 1 ATOM 265 N NZ . LYS A 0 34 . -21.355 -19.481 26.342 1.00 88.67 34 A 1 ATOM 266 N N . ASN A 0 35 . -20.705 -17.574 19.275 1.00 88.54 35 A 1 ATOM 267 C CA . ASN A 0 35 . -19.385 -17.295 18.707 1.00 88.54 35 A 1 ATOM 268 C C . ASN A 0 35 . -19.385 -16.023 17.852 1.00 88.54 35 A 1 ATOM 269 C CB . ASN A 0 35 . -18.941 -18.496 17.858 1.00 88.54 35 A 1 ATOM 270 O O . ASN A 0 35 . -18.451 -15.231 17.930 1.00 88.54 35 A 1 ATOM 271 C CG . ASN A 0 35 . -18.550 -19.716 18.669 1.00 88.54 35 A 1 ATOM 272 N ND2 . ASN A 0 35 . -18.318 -20.823 18.004 1.00 88.54 35 A 1 ATOM 273 O OD1 . ASN A 0 35 . -18.400 -19.705 19.879 1.00 88.54 35 A 1 ATOM 274 N N . PHE A 0 36 . -20.431 -15.812 17.053 1.00 87.56 36 A 1 ATOM 275 C CA . PHE A 0 36 . -20.611 -14.619 16.236 1.00 87.56 36 A 1 ATOM 276 C C . PHE A 0 36 . -20.680 -13.372 17.114 1.00 87.56 36 A 1 ATOM 277 C CB . PHE A 0 36 . -21.882 -14.771 15.391 1.00 87.56 36 A 1 ATOM 278 O O . PHE A 0 36 . -19.945 -12.419 16.871 1.00 87.56 36 A 1 ATOM 279 C CG . PHE A 0 36 . -22.134 -13.596 14.472 1.00 87.56 36 A 1 ATOM 280 C CD1 . PHE A 0 36 . -22.926 -12.511 14.896 1.00 87.56 36 A 1 ATOM 281 C CD2 . PHE A 0 36 . -21.572 -13.592 13.182 1.00 87.56 36 A 1 ATOM 282 C CE1 . PHE A 0 36 . -23.160 -11.430 14.028 1.00 87.56 36 A 1 ATOM 283 C CE2 . PHE A 0 36 . -21.821 -12.519 12.311 1.00 87.56 36 A 1 ATOM 284 C CZ . PHE A 0 36 . -22.613 -11.440 12.735 1.00 87.56 36 A 1 ATOM 285 N N . LYS A 0 37 . -21.486 -13.416 18.183 1.00 86.63 37 A 1 ATOM 286 C CA . LYS A 0 37 . -21.619 -12.299 19.121 1.00 86.63 37 A 1 ATOM 287 C C . LYS A 0 37 . -20.317 -11.941 19.824 1.00 86.63 37 A 1 ATOM 288 C CB . LYS A 0 37 . -22.719 -12.564 20.152 1.00 86.63 37 A 1 ATOM 289 O O . LYS A 0 37 . -20.097 -10.767 20.054 1.00 86.63 37 A 1 ATOM 290 C CG . LYS A 0 37 . -24.115 -12.370 19.551 1.00 86.63 37 A 1 ATOM 291 C CD . LYS A 0 37 . -25.171 -12.514 20.651 1.00 86.63 37 A 1 ATOM 292 C CE . LYS A 0 37 . -26.569 -12.283 20.073 1.00 86.63 37 A 1 ATOM 293 N NZ . LYS A 0 37 . -27.589 -12.205 21.149 1.00 86.63 37 A 1 ATOM 294 N N . SER A 0 38 . -19.460 -12.914 20.137 1.00 89.18 38 A 1 ATOM 295 C CA . SER A 0 38 . -18.168 -12.669 20.797 1.00 89.18 38 A 1 ATOM 296 C C . SER A 0 38 . -17.009 -12.387 19.830 1.00 89.18 38 A 1 ATOM 297 C CB . SER A 0 38 . -17.833 -13.849 21.713 1.00 89.18 38 A 1 ATOM 298 O O . SER A 0 38 . -15.870 -12.217 20.270 1.00 89.18 38 A 1 ATOM 299 O OG . SER A 0 38 . -17.535 -15.012 20.960 1.00 89.18 38 A 1 ATOM 300 N N . THR A 0 39 . -17.251 -12.416 18.516 1.00 93.98 39 A 1 ATOM 301 C CA . THR A 0 39 . -16.217 -12.193 17.498 1.00 93.98 39 A 1 ATOM 302 C C . THR A 0 39 . -16.207 -10.730 17.084 1.00 93.98 39 A 1 ATOM 303 C CB . THR A 0 39 . -16.403 -13.110 16.284 1.00 93.98 39 A 1 ATOM 304 O O . THR A 0 39 . -17.225 -10.178 16.674 1.00 93.98 39 A 1 ATOM 305 C CG2 . THR A 0 39 . -15.340 -12.893 15.206 1.00 93.98 39 A 1 ATOM 306 O OG1 . THR A 0 39 . -16.270 -14.455 16.683 1.00 93.98 39 A 1 ATOM 307 N N . HIS A 0 40 . -15.036 -10.106 17.144 1.00 94.59 40 A 1 ATOM 308 C CA . HIS A 0 40 . -14.843 -8.723 16.733 1.00 94.59 40 A 1 ATOM 309 C C . HIS A 0 40 . -14.631 -8.681 15.221 1.00 94.59 40 A 1 ATOM 310 C CB . HIS A 0 40 . -13.669 -8.112 17.503 1.00 94.59 40 A 1 ATOM 311 O O . HIS A 0 40 . -13.707 -9.302 14.693 1.00 94.59 40 A 1 ATOM 312 C CG . HIS A 0 40 . -13.914 -8.031 18.989 1.00 94.59 40 A 1 ATOM 313 C CD2 . HIS A 0 40 . -14.016 -6.896 19.745 1.00 94.59 40 A 1 ATOM 314 N ND1 . HIS A 0 40 . -14.108 -9.089 19.848 1.00 94.59 40 A 1 ATOM 315 C CE1 . HIS A 0 40 . -14.310 -8.600 21.080 1.00 94.59 40 A 1 ATOM 316 N NE2 . HIS A 0 40 . -14.232 -7.264 21.073 1.00 94.59 40 A 1 ATOM 317 N N . ARG A 0 41 . -15.501 -7.968 14.508 1.00 95.56 41 A 1 ATOM 318 C CA . ARG A 0 41 . -15.500 -7.915 13.042 1.00 95.56 41 A 1 ATOM 319 C C . ARG A 0 41 . -14.821 -6.632 12.574 1.00 95.56 41 A 1 ATOM 320 C CB . ARG A 0 41 . -16.937 -8.071 12.528 1.00 95.56 41 A 1 ATOM 321 O O . ARG A 0 41 . -15.326 -5.539 12.820 1.00 95.56 41 A 1 ATOM 322 C CG . ARG A 0 41 . -17.488 -9.484 12.810 1.00 95.56 41 A 1 ATOM 323 C CD . ARG A 0 41 . -18.983 -9.634 12.502 1.00 95.56 41 A 1 ATOM 324 N NE . ARG A 0 41 . -19.294 -9.383 11.081 1.00 95.56 41 A 1 ATOM 325 N NH1 . ARG A 0 41 . -19.135 -11.543 10.327 1.00 95.56 41 A 1 ATOM 326 N NH2 . ARG A 0 41 . -19.590 -9.881 8.892 1.00 95.56 41 A 1 ATOM 327 C CZ . ARG A 0 41 . -19.332 -10.269 10.106 1.00 95.56 41 A 1 ATOM 328 N N . LEU A 0 42 . -13.668 -6.767 11.928 1.00 96.90 42 A 1 ATOM 329 C CA . LEU A 0 42 . -12.824 -5.658 11.487 1.00 96.90 42 A 1 ATOM 330 C C . LEU A 0 42 . -12.900 -5.509 9.972 1.00 96.90 42 A 1 ATOM 331 C CB . LEU A 0 42 . -11.373 -5.889 11.946 1.00 96.90 42 A 1 ATOM 332 O O . LEU A 0 42 . -12.560 -6.437 9.243 1.00 96.90 42 A 1 ATOM 333 C CG . LEU A 0 42 . -11.175 -5.966 13.470 1.00 96.90 42 A 1 ATOM 334 C CD1 . LEU A 0 42 . -9.688 -6.151 13.772 1.00 96.90 42 A 1 ATOM 335 C CD2 . LEU A 0 42 . -11.666 -4.705 14.183 1.00 96.90 42 A 1 ATOM 336 N N . LEU A 0 43 . -13.308 -4.337 9.492 1.00 97.91 43 A 1 ATOM 337 C CA . LEU A 0 43 . -13.387 -4.049 8.060 1.00 97.91 43 A 1 ATOM 338 C C . LEU A 0 43 . -12.235 -3.133 7.636 1.00 97.91 43 A 1 ATOM 339 C CB . LEU A 0 43 . -14.778 -3.467 7.761 1.00 97.91 43 A 1 ATOM 340 O O . LEU A 0 43 . -12.158 -1.995 8.100 1.00 97.91 43 A 1 ATOM 341 C CG . LEU A 0 43 . -14.997 -3.096 6.286 1.00 97.91 43 A 1 ATOM 342 C CD1 . LEU A 0 43 . -14.790 -4.270 5.329 1.00 97.91 43 A 1 ATOM 343 C CD2 . LEU A 0 43 . -16.411 -2.548 6.099 1.00 97.91 43 A 1 ATOM 344 N N . LEU A 0 44 . -11.350 -3.606 6.753 1.00 98.22 44 A 1 ATOM 345 C CA . LEU A 0 44 . -10.251 -2.796 6.227 1.00 98.22 44 A 1 ATOM 346 C C . LEU A 0 44 . -10.723 -2.010 5.010 1.00 98.22 44 A 1 ATOM 347 C CB . LEU A 0 44 . -9.013 -3.636 5.870 1.00 98.22 44 A 1 ATOM 348 O O . LEU A 0 44 . -11.027 -2.591 3.974 1.00 98.22 44 A 1 ATOM 349 C CG . LEU A 0 44 . -8.156 -4.030 7.077 1.00 98.22 44 A 1 ATOM 350 C CD1 . LEU A 0 44 . -8.809 -5.118 7.910 1.00 98.22 44 A 1 ATOM 351 C CD2 . LEU A 0 44 . -6.797 -4.540 6.604 1.00 98.22 44 A 1 ATOM 352 N N . LEU A 0 45 . -10.717 -0.683 5.103 1.00 98.24 45 A 1 ATOM 353 C CA . LEU A 0 45 . -11.077 0.221 4.009 1.00 98.24 45 A 1 ATOM 354 C C . LEU A 0 45 . -9.918 1.158 3.670 1.00 98.24 45 A 1 ATOM 355 C CB . LEU A 0 45 . -12.362 0.999 4.348 1.00 98.24 45 A 1 ATOM 356 O O . LEU A 0 45 . -8.963 1.307 4.426 1.00 98.24 45 A 1 ATOM 357 C CG . LEU A 0 45 . -13.598 0.120 4.605 1.00 98.24 45 A 1 ATOM 358 C CD1 . LEU A 0 45 . -14.820 0.988 4.906 1.00 98.24 45 A 1 ATOM 359 C CD2 . LEU A 0 45 . -13.956 -0.767 3.411 1.00 98.24 45 A 1 ATOM 360 N N . GLY A 0 46 . -9.968 1.758 2.484 1.00 98.09 46 A 1 ATOM 361 C CA . GLY A 0 46 . -8.916 2.642 1.984 1.00 98.09 46 A 1 ATOM 362 C C . GLY A 0 46 . -8.657 2.439 0.499 1.00 98.09 46 A 1 ATOM 363 O O . GLY A 0 46 . -9.029 1.411 -0.079 1.00 98.09 46 A 1 ATOM 364 N N . ALA A 0 47 . -8.001 3.417 -0.120 1.00 96.90 47 A 1 ATOM 365 C CA . ALA A 0 47 . -7.703 3.397 -1.547 1.00 96.90 47 A 1 ATOM 366 C C . ALA A 0 47 . -6.843 2.183 -1.949 1.00 96.90 47 A 1 ATOM 367 C CB . ALA A 0 47 . -7.046 4.731 -1.925 1.00 96.90 47 A 1 ATOM 368 O O . ALA A 0 47 . -6.261 1.477 -1.113 1.00 96.90 47 A 1 ATOM 369 N N . GLY A 0 48 . -6.774 1.915 -3.255 1.00 94.31 48 A 1 ATOM 370 C CA . GLY A 0 48 . -5.810 0.965 -3.801 1.00 94.31 48 A 1 ATOM 371 C C . GLY A 0 48 . -4.402 1.294 -3.301 1.00 94.31 48 A 1 ATOM 372 O O . GLY A 0 48 . -4.066 2.454 -3.081 1.00 94.31 48 A 1 ATOM 373 N N . GLU A 0 49 . -3.581 0.264 -3.095 1.00 93.99 49 A 1 ATOM 374 C CA . GLU A 0 49 . -2.173 0.419 -2.699 1.00 93.99 49 A 1 ATOM 375 C C . GLU A 0 49 . -1.931 1.005 -1.300 1.00 93.99 49 A 1 ATOM 376 C CB . GLU A 0 49 . -1.371 1.212 -3.752 1.00 93.99 49 A 1 ATOM 377 O O . GLU A 0 49 . -0.778 1.178 -0.929 1.00 93.99 49 A 1 ATOM 378 C CG . GLU A 0 49 . -1.759 0.889 -5.199 1.00 93.99 49 A 1 ATOM 379 C CD . GLU A 0 49 . -0.896 1.634 -6.221 1.00 93.99 49 A 1 ATOM 380 O OE1 . GLU A 0 49 . -1.198 1.553 -7.427 1.00 93.99 49 A 1 ATOM 381 O OE2 . GLU A 0 49 . 0.214 2.089 -5.895 1.00 93.99 49 A 1 ATOM 382 N N . SER A 0 50 . -2.954 1.273 -0.482 1.00 97.04 50 A 1 ATOM 383 C CA . SER A 0 50 . -2.731 1.883 0.837 1.00 97.04 50 A 1 ATOM 384 C C . SER A 0 50 . -2.032 0.970 1.855 1.00 97.04 50 A 1 ATOM 385 C CB . SER A 0 50 . -4.035 2.427 1.408 1.00 97.04 50 A 1 ATOM 386 O O . SER A 0 50 . -1.434 1.469 2.804 1.00 97.04 50 A 1 ATOM 387 O OG . SER A 0 50 . -4.949 1.399 1.740 1.00 97.04 50 A 1 ATOM 388 N N . GLY A 0 51 . -2.056 -0.352 1.642 1.00 96.73 51 A 1 ATOM 389 C CA . GLY A 0 51 . -1.401 -1.360 2.490 1.00 96.73 51 A 1 ATOM 390 C C . GLY A 0 51 . -2.342 -2.288 3.268 1.00 96.73 51 A 1 ATOM 391 O O . GLY A 0 51 . -1.868 -3.038 4.112 1.00 96.73 51 A 1 ATOM 392 N N . LYS A 0 52 . -3.651 -2.285 2.976 1.00 97.66 52 A 1 ATOM 393 C CA . LYS A 0 52 . -4.655 -3.148 3.641 1.00 97.66 52 A 1 ATOM 394 C C . LYS A 0 52 . -4.281 -4.634 3.649 1.00 97.66 52 A 1 ATOM 395 C CB . LYS A 0 52 . -6.027 -3.004 2.972 1.00 97.66 52 A 1 ATOM 396 O O . LYS A 0 52 . -4.136 -5.229 4.710 1.00 97.66 52 A 1 ATOM 397 C CG . LYS A 0 52 . -6.593 -1.582 3.025 1.00 97.66 52 A 1 ATOM 398 C CD . LYS A 0 52 . -7.996 -1.535 2.411 1.00 97.66 52 A 1 ATOM 399 C CE . LYS A 0 52 . -8.053 -1.935 0.938 1.00 97.66 52 A 1 ATOM 400 N NZ . LYS A 0 52 . -7.400 -0.923 0.076 1.00 97.66 52 A 1 ATOM 401 N N . SER A 0 53 . -4.017 -5.209 2.476 1.00 97.36 53 A 1 ATOM 402 C CA . SER A 0 53 . -3.629 -6.619 2.362 1.00 97.36 53 A 1 ATOM 403 C C . SER A 0 53 . -2.307 -6.926 3.068 1.00 97.36 53 A 1 ATOM 404 C CB . SER A 0 53 . -3.537 -7.019 0.889 1.00 97.36 53 A 1 ATOM 405 O O . SER A 0 53 . -2.092 -8.050 3.507 1.00 97.36 53 A 1 ATOM 406 O OG . SER A 0 53 . -4.694 -6.590 0.206 1.00 97.36 53 A 1 ATOM 407 N N . THR A 0 54 . -1.421 -5.936 3.219 1.00 97.29 54 A 1 ATOM 408 C CA . THR A 0 54 . -0.193 -6.079 4.011 1.00 97.29 54 A 1 ATOM 409 C C . THR A 0 54 . -0.507 -6.176 5.504 1.00 97.29 54 A 1 ATOM 410 C CB . THR A 0 54 . 0.807 -4.952 3.715 1.00 97.29 54 A 1 ATOM 411 O O . THR A 0 54 . 0.051 -7.040 6.167 1.00 97.29 54 A 1 ATOM 412 C CG2 . THR A 0 54 . 2.182 -5.237 4.304 1.00 97.29 54 A 1 ATOM 413 O OG1 . THR A 0 54 . 0.996 -4.833 2.320 1.00 97.29 54 A 1 ATOM 414 N N . ILE A 0 55 . -1.463 -5.397 6.023 1.00 98.04 55 A 1 ATOM 415 C CA . ILE A 0 55 . -1.948 -5.544 7.408 1.00 98.04 55 A 1 ATOM 416 C C . ILE A 0 55 . -2.539 -6.939 7.646 1.00 98.04 55 A 1 ATOM 417 C CB . ILE A 0 55 . -2.974 -4.438 7.754 1.00 98.04 55 A 1 ATOM 418 O O . ILE A 0 55 . -2.247 -7.563 8.662 1.00 98.04 55 A 1 ATOM 419 C CG1 . ILE A 0 55 . -2.390 -3.014 7.624 1.00 98.04 55 A 1 ATOM 420 C CG2 . ILE A 0 55 . -3.577 -4.637 9.157 1.00 98.04 55 A 1 ATOM 421 C CD1 . ILE A 0 55 . -1.199 -2.715 8.539 1.00 98.04 55 A 1 ATOM 422 N N . VAL A 0 56 . -3.306 -7.480 6.696 1.00 97.62 56 A 1 ATOM 423 C CA . VAL A 0 56 . -3.847 -8.848 6.815 1.00 97.62 56 A 1 ATOM 424 C C . VAL A 0 56 . -2.733 -9.895 6.833 1.00 97.62 56 A 1 ATOM 425 C CB . VAL A 0 56 . -4.860 -9.140 5.698 1.00 97.62 56 A 1 ATOM 426 O O . VAL A 0 56 . -2.746 -10.796 7.669 1.00 97.62 56 A 1 ATOM 427 C CG1 . VAL A 0 56 . -5.408 -10.568 5.781 1.00 97.62 56 A 1 ATOM 428 C CG2 . VAL A 0 56 . -6.022 -8.142 5.782 1.00 97.62 56 A 1 ATOM 429 N N . LYS A 0 57 . -1.723 -9.757 5.964 1.00 97.62 57 A 1 ATOM 430 C CA . LYS A 0 57 . -0.520 -10.606 5.999 1.00 97.62 57 A 1 ATOM 431 C C . LYS A 0 57 . 0.199 -10.511 7.350 1.00 97.62 57 A 1 ATOM 432 C CB . LYS A 0 57 . 0.440 -10.212 4.871 1.00 97.62 57 A 1 ATOM 433 O O . LYS A 0 57 . 0.642 -11.535 7.853 1.00 97.62 57 A 1 ATOM 434 C CG . LYS A 0 57 . -0.045 -10.578 3.457 1.00 97.62 57 A 1 ATOM 435 C CD . LYS A 0 57 . 0.848 -9.846 2.446 1.00 97.62 57 A 1 ATOM 436 C CE . LYS A 0 57 . 0.389 -9.978 0.993 1.00 97.62 57 A 1 ATOM 437 N NZ . LYS A 0 57 . 1.289 -9.177 0.121 1.00 97.62 57 A 1 ATOM 438 N N . GLN A 0 58 . 0.259 -9.329 7.964 1.00 97.98 58 A 1 ATOM 439 C CA . GLN A 0 58 . 0.832 -9.175 9.303 1.00 97.98 58 A 1 ATOM 440 C C . GLN A 0 58 . 0.022 -9.907 10.374 1.00 97.98 58 A 1 ATOM 441 C CB . GLN A 0 58 . 0.977 -7.692 9.674 1.00 97.98 58 A 1 ATOM 442 O O . GLN A 0 58 . 0.611 -10.556 11.229 1.00 97.98 58 A 1 ATOM 443 C CG . GLN A 0 58 . 2.061 -6.957 8.875 1.00 97.98 58 A 1 ATOM 444 C CD . GLN A 0 58 . 3.479 -7.349 9.272 1.00 97.98 58 A 1 ATOM 445 N NE2 . GLN A 0 58 . 4.463 -6.549 8.951 1.00 97.98 58 A 1 ATOM 446 O OE1 . GLN A 0 58 . 3.729 -8.378 9.871 1.00 97.98 58 A 1 ATOM 447 N N . MET A 0 59 . -1.315 -9.893 10.308 1.00 97.20 59 A 1 ATOM 448 C CA . MET A 0 59 . -2.135 -10.693 11.231 1.00 97.20 59 A 1 ATOM 449 C C . MET A 0 59 . -1.863 -12.191 11.080 1.00 97.20 59 A 1 ATOM 450 C CB . MET A 0 59 . -3.631 -10.425 11.029 1.00 97.20 59 A 1 ATOM 451 O O . MET A 0 59 . -1.859 -12.915 12.072 1.00 97.20 59 A 1 ATOM 452 C CG . MET A 0 59 . -4.052 -8.987 11.333 1.00 97.20 59 A 1 ATOM 453 S SD . MET A 0 59 . -3.713 -8.401 13.015 1.00 97.20 59 A 1 ATOM 454 C CE . MET A 0 59 . -2.206 -7.429 12.752 1.00 97.20 59 A 1 ATOM 455 N N . ARG A 0 60 . -1.571 -12.658 9.859 1.00 97.08 60 A 1 ATOM 456 C CA . ARG A 0 60 . -1.136 -14.042 9.637 1.00 97.08 60 A 1 ATOM 457 C C . ARG A 0 60 . 0.209 -14.344 10.298 1.00 97.08 60 A 1 ATOM 458 C CB . ARG A 0 60 . -1.073 -14.386 8.149 1.00 97.08 60 A 1 ATOM 459 O O . ARG A 0 60 . 0.314 -15.343 10.997 1.00 97.08 60 A 1 ATOM 460 C CG . ARG A 0 60 . -2.444 -14.355 7.447 1.00 97.08 60 A 1 ATOM 461 C CD . ARG A 0 60 . -2.368 -14.957 6.039 1.00 97.08 60 A 1 ATOM 462 N NE . ARG A 0 60 . -1.775 -16.301 6.116 1.00 97.08 60 A 1 ATOM 463 N NH1 . ARG A 0 60 . -1.811 -17.037 3.930 1.00 97.08 60 A 1 ATOM 464 N NH2 . ARG A 0 60 . -0.773 -18.198 5.505 1.00 97.08 60 A 1 ATOM 465 C CZ . ARG A 0 60 . -1.461 -17.155 5.175 1.00 97.08 60 A 1 ATOM 466 N N . ILE A 0 61 . 1.206 -13.478 10.114 1.00 97.32 61 A 1 ATOM 467 C CA . ILE A 0 61 . 2.537 -13.618 10.737 1.00 97.32 61 A 1 ATOM 468 C C . ILE A 0 61 . 2.430 -13.611 12.263 1.00 97.32 61 A 1 ATOM 469 C CB . ILE A 0 61 . 3.493 -12.520 10.215 1.00 97.32 61 A 1 ATOM 470 O O . ILE A 0 61 . 3.017 -14.451 12.935 1.00 97.32 61 A 1 ATOM 471 C CG1 . ILE A 0 61 . 3.761 -12.710 8.703 1.00 97.32 61 A 1 ATOM 472 C CG2 . ILE A 0 61 . 4.829 -12.538 10.981 1.00 97.32 61 A 1 ATOM 473 C CD1 . ILE A 0 61 . 4.448 -11.500 8.055 1.00 97.32 61 A 1 ATOM 474 N N . LEU A 0 62 . 1.658 -12.680 12.819 1.00 96.66 62 A 1 ATOM 475 C CA . LEU A 0 62 . 1.570 -12.478 14.262 1.00 96.66 62 A 1 ATOM 476 C C . LEU A 0 62 . 0.697 -13.517 14.979 1.00 96.66 62 A 1 ATOM 477 C CB . LEU A 0 62 . 1.057 -11.050 14.518 1.00 96.66 62 A 1 ATOM 478 O O . LEU A 0 62 . 0.942 -13.788 16.155 1.00 96.66 62 A 1 ATOM 479 C CG . LEU A 0 62 . 2.053 -9.938 14.137 1.00 96.66 62 A 1 ATOM 480 C CD1 . LEU A 0 62 . 1.376 -8.574 14.256 1.00 96.66 62 A 1 ATOM 481 C CD2 . LEU A 0 62 . 3.269 -9.951 15.064 1.00 96.66 62 A 1 ATOM 482 N N . HIS A 0 63 . -0.332 -14.057 14.315 1.00 96.07 63 A 1 ATOM 483 C CA . HIS A 0 63 . -1.401 -14.806 14.990 1.00 96.07 63 A 1 ATOM 484 C C . HIS A 0 63 . -1.852 -16.096 14.280 1.00 96.07 63 A 1 ATOM 485 C CB . HIS A 0 63 . -2.599 -13.864 15.222 1.00 96.07 63 A 1 ATOM 486 O O . HIS A 0 63 . -2.757 -16.761 14.782 1.00 96.07 63 A 1 ATOM 487 C CG . HIS A 0 63 . -2.254 -12.586 15.948 1.00 96.07 63 A 1 ATOM 488 C CD2 . HIS A 0 63 . -2.512 -11.305 15.536 1.00 96.07 63 A 1 ATOM 489 N ND1 . HIS A 0 63 . -1.589 -12.498 17.148 1.00 96.07 63 A 1 ATOM 490 C CE1 . HIS A 0 63 . -1.454 -11.199 17.458 1.00 96.07 63 A 1 ATOM 491 N NE2 . HIS A 0 63 . -2.001 -10.431 16.503 1.00 96.07 63 A 1 ATOM 492 N N . ILE A 0 64 . -1.278 -16.452 13.123 1.00 95.58 64 A 1 ATOM 493 C CA . ILE A 0 64 . -1.656 -17.642 12.331 1.00 95.58 64 A 1 ATOM 494 C C . ILE A 0 64 . -0.408 -18.334 11.747 1.00 95.58 64 A 1 ATOM 495 C CB . ILE A 0 64 . -2.698 -17.315 11.223 1.00 95.58 64 A 1 ATOM 496 O O . ILE A 0 64 . -0.374 -18.672 10.565 1.00 95.58 64 A 1 ATOM 497 C CG1 . ILE A 0 64 . -3.762 -16.269 11.636 1.00 95.58 64 A 1 ATOM 498 C CG2 . ILE A 0 64 . -3.409 -18.610 10.772 1.00 95.58 64 A 1 ATOM 499 C CD1 . ILE A 0 64 . -4.775 -15.960 10.527 1.00 95.58 64 A 1 ATOM 500 N N . ASP A 0 65 . 0.646 -18.482 12.554 1.00 94.45 65 A 1 ATOM 501 C CA . ASP A 0 65 . 1.891 -19.195 12.207 1.00 94.45 65 A 1 ATOM 502 C C . ASP A 0 65 . 2.573 -18.737 10.893 1.00 94.45 65 A 1 ATOM 503 C CB . ASP A 0 65 . 1.661 -20.717 12.275 1.00 94.45 65 A 1 ATOM 504 O O . ASP A 0 65 . 3.361 -19.467 10.290 1.00 94.45 65 A 1 ATOM 505 C CG . ASP A 0 65 . 1.107 -21.174 13.629 1.00 94.45 65 A 1 ATOM 506 O OD1 . ASP A 0 65 . 1.646 -20.716 14.663 1.00 94.45 65 A 1 ATOM 507 O OD2 . ASP A 0 65 . 0.142 -21.973 13.625 1.00 94.45 65 A 1 ATOM 508 N N . GLY A 0 66 . 2.271 -17.520 10.427 1.00 95.24 66 A 1 ATOM 509 C CA . GLY A 0 66 . 2.826 -16.945 9.205 1.00 95.24 66 A 1 ATOM 510 C C . GLY A 0 66 . 2.418 -17.666 7.922 1.00 95.24 66 A 1 ATOM 511 O O . GLY A 0 66 . 1.231 -17.804 7.595 1.00 95.24 66 A 1 ATOM 512 N N . PHE A 0 67 . 3.427 -18.015 7.124 1.00 96.62 67 A 1 ATOM 513 C CA . PHE A 0 67 . 3.267 -18.615 5.800 1.00 96.62 67 A 1 ATOM 514 C C . PHE A 0 67 . 4.036 -19.926 5.714 1.00 96.62 67 A 1 ATOM 515 C CB . PHE A 0 67 . 3.733 -17.647 4.704 1.00 96.62 67 A 1 ATOM 516 O O . PHE A 0 67 . 5.250 -19.966 5.927 1.00 96.62 67 A 1 ATOM 517 C CG . PHE A 0 67 . 3.009 -16.318 4.708 1.00 96.62 67 A 1 ATOM 518 C CD1 . PHE A 0 67 . 1.736 -16.207 4.120 1.00 96.62 67 A 1 ATOM 519 C CD2 . PHE A 0 67 . 3.592 -15.202 5.334 1.00 96.62 67 A 1 ATOM 520 C CE1 . PHE A 0 67 . 1.037 -14.988 4.178 1.00 96.62 67 A 1 ATOM 521 C CE2 . PHE A 0 67 . 2.896 -13.984 5.384 1.00 96.62 67 A 1 ATOM 522 C CZ . PHE A 0 67 . 1.613 -13.883 4.827 1.00 96.62 67 A 1 ATOM 523 N N . SER A 0 68 . 3.338 -20.990 5.325 1.00 96.23 68 A 1 ATOM 524 C CA . SER A 0 68 . 3.973 -22.279 5.056 1.00 96.23 68 A 1 ATOM 525 C C . SER A 0 68 . 4.919 -22.204 3.851 1.00 96.23 68 A 1 ATOM 526 C CB . SER A 0 68 . 2.903 -23.354 4.843 1.00 96.23 68 A 1 ATOM 527 O O . SER A 0 68 . 4.755 -21.373 2.957 1.00 96.23 68 A 1 ATOM 528 O OG . SER A 0 68 . 2.118 -23.062 3.703 1.00 96.23 68 A 1 ATOM 529 N N . GLU A 0 69 . 5.879 -23.127 3.762 1.00 95.57 69 A 1 ATOM 530 C CA . GLU A 0 69 . 6.796 -23.217 2.613 1.00 95.57 69 A 1 ATOM 531 C C . GLU A 0 69 . 6.063 -23.386 1.274 1.00 95.57 69 A 1 ATOM 532 C CB . GLU A 0 69 . 7.762 -24.394 2.829 1.00 95.57 69 A 1 ATOM 533 O O . GLU A 0 69 . 6.499 -22.864 0.248 1.00 95.57 69 A 1 ATOM 534 C CG . GLU A 0 69 . 8.783 -24.117 3.944 1.00 95.57 69 A 1 ATOM 535 C CD . GLU A 0 69 . 9.621 -22.872 3.628 1.00 95.57 69 A 1 ATOM 536 O OE1 . GLU A 0 69 . 9.607 -21.911 4.440 1.00 95.57 69 A 1 ATOM 537 O OE2 . GLU A 0 69 . 10.184 -22.854 2.515 1.00 95.57 69 A 1 ATOM 538 N N . ARG A 0 70 . 4.911 -24.069 1.276 1.00 96.70 70 A 1 ATOM 539 C CA . ARG A 0 70 . 4.053 -24.184 0.091 1.00 96.70 70 A 1 ATOM 540 C C . ARG A 0 70 . 3.503 -22.819 -0.328 1.00 96.70 70 A 1 ATOM 541 C CB . ARG A 0 70 . 2.933 -25.198 0.358 1.00 96.70 70 A 1 ATOM 542 O O . ARG A 0 70 . 3.643 -22.444 -1.485 1.00 96.70 70 A 1 ATOM 543 C CG . ARG A 0 70 . 2.099 -25.446 -0.910 1.00 96.70 70 A 1 ATOM 544 C CD . ARG A 0 70 . 0.937 -26.411 -0.666 1.00 96.70 70 A 1 ATOM 545 N NE . ARG A 0 70 . -0.059 -25.830 0.251 1.00 96.70 70 A 1 ATOM 546 N NH1 . ARG A 0 70 . -1.537 -27.582 0.249 1.00 96.70 70 A 1 ATOM 547 N NH2 . ARG A 0 70 . -1.954 -25.779 1.503 1.00 96.70 70 A 1 ATOM 548 C CZ . ARG A 0 70 . -1.175 -26.398 0.662 1.00 96.70 70 A 1 ATOM 549 N N . GLU A 0 71 . 2.946 -22.058 0.611 1.00 96.25 71 A 1 ATOM 550 C CA . GLU A 0 71 . 2.409 -20.720 0.331 1.00 96.25 71 A 1 ATOM 551 C C . GLU A 0 71 . 3.499 -19.728 -0.078 1.00 96.25 71 A 1 ATOM 552 C CB . GLU A 0 71 . 1.714 -20.172 1.574 1.00 96.25 71 A 1 ATOM 553 O O . GLU A 0 71 . 3.268 -18.886 -0.944 1.00 96.25 71 A 1 ATOM 554 C CG . GLU A 0 71 . 0.413 -20.908 1.890 1.00 96.25 71 A 1 ATOM 555 C CD . GLU A 0 71 . -0.092 -20.410 3.234 1.00 96.25 71 A 1 ATOM 556 O OE1 . GLU A 0 71 . -1.082 -19.644 3.252 1.00 96.25 71 A 1 ATOM 557 O OE2 . GLU A 0 71 . 0.578 -20.707 4.252 1.00 96.25 71 A 1 ATOM 558 N N . LYS A 0 72 . 4.702 -19.831 0.502 1.00 97.78 72 A 1 ATOM 559 C CA . LYS A 0 72 . 5.861 -19.045 0.058 1.00 97.78 72 A 1 ATOM 560 C C . LYS A 0 72 . 6.191 -19.346 -1.402 1.00 97.78 72 A 1 ATOM 561 C CB . LYS A 0 72 . 7.080 -19.314 0.951 1.00 97.78 72 A 1 ATOM 562 O O . LYS A 0 72 . 6.335 -18.416 -2.192 1.00 97.78 72 A 1 ATOM 563 C CG . LYS A 0 72 . 6.946 -18.748 2.371 1.00 97.78 72 A 1 ATOM 564 C CD . LYS A 0 72 . 8.136 -19.215 3.199 1.00 97.78 72 A 1 ATOM 565 C CE . LYS A 0 72 . 8.068 -18.727 4.643 1.00 97.78 72 A 1 ATOM 566 N NZ . LYS A 0 72 . 9.199 -19.315 5.392 1.00 97.78 72 A 1 ATOM 567 N N . LYS A 0 73 . 6.241 -20.625 -1.791 1.00 97.10 73 A 1 ATOM 568 C CA . LYS A 0 73 . 6.493 -21.032 -3.184 1.00 97.10 73 A 1 ATOM 569 C C . LYS A 0 73 . 5.422 -20.522 -4.150 1.00 97.10 73 A 1 ATOM 570 C CB . LYS A 0 73 . 6.644 -22.555 -3.278 1.00 97.10 73 A 1 ATOM 571 O O . LYS A 0 73 . 5.766 -20.036 -5.221 1.00 97.10 73 A 1 ATOM 572 C CG . LYS A 0 73 . 7.995 -23.011 -2.714 1.00 97.10 73 A 1 ATOM 573 C CD . LYS A 0 73 . 8.093 -24.539 -2.723 1.00 97.10 73 A 1 ATOM 574 C CE . LYS A 0 73 . 9.447 -24.948 -2.138 1.00 97.10 73 A 1 ATOM 575 N NZ . LYS A 0 73 . 9.641 -26.417 -2.183 1.00 97.10 73 A 1 ATOM 576 N N . GLU A 0 74 . 4.153 -20.525 -3.749 1.00 96.58 74 A 1 ATOM 577 C CA . GLU A 0 74 . 3.045 -19.962 -4.542 1.00 96.58 74 A 1 ATOM 578 C C . GLU A 0 74 . 3.185 -18.446 -4.805 1.00 96.58 74 A 1 ATOM 579 C CB . GLU A 0 74 . 1.714 -20.235 -3.821 1.00 96.58 74 A 1 ATOM 580 O O . GLU A 0 74 . 2.535 -17.906 -5.701 1.00 96.58 74 A 1 ATOM 581 C CG . GLU A 0 74 . 1.286 -21.714 -3.826 1.00 96.58 74 A 1 ATOM 582 C CD . GLU A 0 74 . 0.135 -22.010 -2.844 1.00 96.58 74 A 1 ATOM 583 O OE1 . GLU A 0 74 . -0.150 -23.213 -2.625 1.00 96.58 74 A 1 ATOM 584 O OE2 . GLU A 0 74 . -0.437 -21.049 -2.277 1.00 96.58 74 A 1 ATOM 585 N N . LYS A 0 75 . 4.029 -17.726 -4.048 1.00 97.04 75 A 1 ATOM 586 C CA . LYS A 0 75 . 4.295 -16.292 -4.260 1.00 97.04 75 A 1 ATOM 587 C C . LYS A 0 75 . 5.459 -15.995 -5.198 1.00 97.04 75 A 1 ATOM 588 C CB . LYS A 0 75 . 4.461 -15.565 -2.911 1.00 97.04 75 A 1 ATOM 589 O O . LYS A 0 75 . 5.595 -14.837 -5.593 1.00 97.04 75 A 1 ATOM 590 C CG . LYS A 0 75 . 3.195 -15.581 -2.042 1.00 97.04 75 A 1 ATOM 591 C CD . LYS A 0 75 . 2.002 -14.886 -2.708 1.00 97.04 75 A 1 ATOM 592 C CE . LYS A 0 75 . 0.769 -15.053 -1.822 1.00 97.04 75 A 1 ATOM 593 N NZ . LYS A 0 75 . -0.467 -14.736 -2.575 1.00 97.04 75 A 1 ATOM 594 N N . ILE A 0 76 . 6.255 -16.991 -5.591 1.00 97.29 76 A 1 ATOM 595 C CA . ILE A 0 76 . 7.439 -16.792 -6.443 1.00 97.29 76 A 1 ATOM 596 C C . ILE A 0 76 . 7.064 -16.094 -7.756 1.00 97.29 76 A 1 ATOM 597 C CB . ILE A 0 76 . 8.161 -18.139 -6.683 1.00 97.29 76 A 1 ATOM 598 O O . ILE A 0 76 . 7.654 -15.067 -8.089 1.00 97.29 76 A 1 ATOM 599 C CG1 . ILE A 0 76 . 8.801 -18.617 -5.361 1.00 97.29 76 A 1 ATOM 600 C CG2 . ILE A 0 76 . 9.236 -18.009 -7.778 1.00 97.29 76 A 1 ATOM 601 C CD1 . ILE A 0 76 . 9.339 -20.053 -5.403 1.00 97.29 76 A 1 ATOM 602 N N . ASP A 0 77 . 6.041 -16.581 -8.458 1.00 95.94 77 A 1 ATOM 603 C CA . ASP A 0 77 . 5.641 -16.024 -9.758 1.00 95.94 77 A 1 ATOM 604 C C . ASP A 0 77 . 5.129 -14.586 -9.637 1.00 95.94 77 A 1 ATOM 605 C CB . ASP A 0 77 . 4.561 -16.910 -10.391 1.00 95.94 77 A 1 ATOM 606 O O . ASP A 0 77 . 5.443 -13.727 -10.462 1.00 95.94 77 A 1 ATOM 607 C CG . ASP A 0 77 . 5.061 -18.318 -10.720 1.00 95.94 77 A 1 ATOM 608 O OD1 . ASP A 0 77 . 6.296 -18.481 -10.858 1.00 95.94 77 A 1 ATOM 609 O OD2 . ASP A 0 77 . 4.193 -19.211 -10.789 1.00 95.94 77 A 1 ATOM 610 N N . ALA A 0 78 . 4.390 -14.286 -8.565 1.00 96.25 78 A 1 ATOM 611 C CA . ALA A 0 78 . 3.922 -12.933 -8.290 1.00 96.25 78 A 1 ATOM 612 C C . ALA A 0 78 . 5.089 -11.973 -8.002 1.00 96.25 78 A 1 ATOM 613 C CB . ALA A 0 78 . 2.917 -12.978 -7.134 1.00 96.25 78 A 1 ATOM 614 O O . ALA A 0 78 . 5.079 -10.844 -8.490 1.00 96.25 78 A 1 ATOM 615 N N . ILE A 0 79 . 6.110 -12.418 -7.262 1.00 97.44 79 A 1 ATOM 616 C CA . ILE A 0 79 . 7.313 -11.626 -6.965 1.00 97.44 79 A 1 ATOM 617 C C . ILE A 0 79 . 8.140 -11.390 -8.233 1.00 97.44 79 A 1 ATOM 618 C CB . ILE A 0 79 . 8.136 -12.308 -5.849 1.00 97.44 79 A 1 ATOM 619 O O . ILE A 0 79 . 8.538 -10.258 -8.506 1.00 97.44 79 A 1 ATOM 620 C CG1 . ILE A 0 79 . 7.369 -12.197 -4.513 1.00 97.44 79 A 1 ATOM 621 C CG2 . ILE A 0 79 . 9.530 -11.669 -5.701 1.00 97.44 79 A 1 ATOM 622 C CD1 . ILE A 0 79 . 7.857 -13.181 -3.452 1.00 97.44 79 A 1 ATOM 623 N N . ARG A 0 80 . 8.346 -12.424 -9.056 1.00 97.35 80 A 1 ATOM 624 C CA . ARG A 0 80 . 9.046 -12.298 -10.345 1.00 97.35 80 A 1 ATOM 625 C C . ARG A 0 80 . 8.318 -11.342 -11.284 1.00 97.35 80 A 1 ATOM 626 C CB . ARG A 0 80 . 9.200 -13.683 -10.983 1.00 97.35 80 A 1 ATOM 627 O O . ARG A 0 80 . 8.942 -10.454 -11.867 1.00 97.35 80 A 1 ATOM 628 C CG . ARG A 0 80 . 10.243 -14.520 -10.237 1.00 97.35 80 A 1 ATOM 629 C CD . ARG A 0 80 . 10.335 -15.917 -10.845 1.00 97.35 80 A 1 ATOM 630 N NE . ARG A 0 80 . 11.460 -16.667 -10.259 1.00 97.35 80 A 1 ATOM 631 N NH1 . ARG A 0 80 . 10.819 -18.745 -11.003 1.00 97.35 80 A 1 ATOM 632 N NH2 . ARG A 0 80 . 12.711 -18.503 -9.821 1.00 97.35 80 A 1 ATOM 633 C CZ . ARG A 0 80 . 11.657 -17.967 -10.369 1.00 97.35 80 A 1 ATOM 634 N N . LYS A 0 81 . 6.988 -11.443 -11.350 1.00 96.43 81 A 1 ATOM 635 C CA . LYS A 0 81 . 6.144 -10.496 -12.083 1.00 96.43 81 A 1 ATOM 636 C C . LYS A 0 81 . 6.264 -9.073 -11.540 1.00 96.43 81 A 1 ATOM 637 C CB . LYS A 0 81 . 4.698 -10.998 -12.061 1.00 96.43 81 A 1 ATOM 638 O O . LYS A 0 81 . 6.400 -8.143 -12.322 1.00 96.43 81 A 1 ATOM 639 C CG . LYS A 0 81 . 3.801 -10.079 -12.894 1.00 96.43 81 A 1 ATOM 640 C CD . LYS A 0 81 . 2.368 -10.599 -12.923 1.00 96.43 81 A 1 ATOM 641 C CE . LYS A 0 81 . 1.528 -9.606 -13.725 1.00 96.43 81 A 1 ATOM 642 N NZ . LYS A 0 81 . 0.118 -10.051 -13.814 1.00 96.43 81 A 1 ATOM 643 N N . ASN A 0 82 . 6.247 -8.887 -10.221 1.00 97.25 82 A 1 ATOM 644 C CA . ASN A 0 82 . 6.428 -7.578 -9.589 1.00 97.25 82 A 1 ATOM 645 C C . ASN A 0 82 . 7.773 -6.934 -9.955 1.00 97.25 82 A 1 ATOM 646 C CB . ASN A 0 82 . 6.300 -7.747 -8.064 1.00 97.25 82 A 1 ATOM 647 O O . ASN A 0 82 . 7.805 -5.753 -10.293 1.00 97.25 82 A 1 ATOM 648 C CG . ASN A 0 82 . 4.899 -7.944 -7.521 1.00 97.25 82 A 1 ATOM 649 N ND2 . ASN A 0 82 . 3.855 -7.681 -8.274 1.00 97.25 82 A 1 ATOM 650 O OD1 . ASN A 0 82 . 4.726 -8.298 -6.364 1.00 97.25 82 A 1 ATOM 651 N N . LEU A 0 83 . 8.861 -7.709 -9.939 1.00 97.66 83 A 1 ATOM 652 C CA . LEU A 0 83 . 10.187 -7.255 -10.360 1.00 97.66 83 A 1 ATOM 653 C C . LEU A 0 83 . 10.191 -6.833 -11.837 1.00 97.66 83 A 1 ATOM 654 C CB . LEU A 0 83 . 11.190 -8.381 -10.049 1.00 97.66 83 A 1 ATOM 655 O O . LEU A 0 83 . 10.659 -5.744 -12.171 1.00 97.66 83 A 1 ATOM 656 C CG . LEU A 0 83 . 12.655 -8.014 -10.340 1.00 97.66 83 A 1 ATOM 657 C CD1 . LEU A 0 83 . 13.578 -8.877 -9.493 1.00 97.66 83 A 1 ATOM 658 C CD2 . LEU A 0 83 . 13.078 -8.253 -11.794 1.00 97.66 83 A 1 ATOM 659 N N . ARG A 0 84 . 9.623 -7.670 -12.714 1.00 97.44 84 A 1 ATOM 660 C CA . ARG A 0 84 . 9.483 -7.397 -14.153 1.00 97.44 84 A 1 ATOM 661 C C . ARG A 0 84 . 8.662 -6.147 -14.435 1.00 97.44 84 A 1 ATOM 662 C CB . ARG A 0 84 . 8.869 -8.635 -14.810 1.00 97.44 84 A 1 ATOM 663 O O . ARG A 0 84 . 9.101 -5.290 -15.195 1.00 97.44 84 A 1 ATOM 664 C CG . ARG A 0 84 . 8.701 -8.540 -16.334 1.00 97.44 84 A 1 ATOM 665 C CD . ARG A 0 84 . 7.618 -9.529 -16.761 1.00 97.44 84 A 1 ATOM 666 N NE . ARG A 0 84 . 6.269 -9.034 -16.431 1.00 97.44 84 A 1 ATOM 667 N NH1 . ARG A 0 84 . 5.126 -10.451 -17.828 1.00 97.44 84 A 1 ATOM 668 N NH2 . ARG A 0 84 . 4.034 -8.916 -16.601 1.00 97.44 84 A 1 ATOM 669 C CZ . ARG A 0 84 . 5.150 -9.483 -16.953 1.00 97.44 84 A 1 ATOM 670 N N . ASP A 0 85 . 7.498 -6.025 -13.811 1.00 96.63 85 A 1 ATOM 671 C CA . ASP A 0 85 . 6.613 -4.878 -13.995 1.00 96.63 85 A 1 ATOM 672 C C . ASP A 0 85 . 7.291 -3.584 -13.504 1.00 96.63 85 A 1 ATOM 673 C CB . ASP A 0 85 . 5.272 -5.132 -13.277 1.00 96.63 85 A 1 ATOM 674 O O . ASP A 0 85 . 7.166 -2.545 -14.153 1.00 96.63 85 A 1 ATOM 675 C CG . ASP A 0 85 . 4.394 -6.253 -13.875 1.00 96.63 85 A 1 ATOM 676 O OD1 . ASP A 0 85 . 4.718 -6.812 -14.953 1.00 96.63 85 A 1 ATOM 677 O OD2 . ASP A 0 85 . 3.342 -6.556 -13.260 1.00 96.63 85 A 1 ATOM 678 N N . ALA A 0 86 . 8.069 -3.646 -12.413 1.00 97.59 86 A 1 ATOM 679 C CA . ALA A 0 86 . 8.844 -2.511 -11.916 1.00 97.59 86 A 1 ATOM 680 C C . ALA A 0 86 . 9.919 -2.060 -12.920 1.00 97.59 86 A 1 ATOM 681 C CB . ALA A 0 86 . 9.440 -2.853 -10.544 1.00 97.59 86 A 1 ATOM 682 O O . ALA A 0 86 . 9.919 -0.894 -13.320 1.00 97.59 86 A 1 ATOM 683 N N . ILE A 0 87 . 10.795 -2.963 -13.385 1.00 98.05 87 A 1 ATOM 684 C CA . ILE A 0 87 . 11.864 -2.581 -14.325 1.00 98.05 87 A 1 ATOM 685 C C . ILE A 0 87 . 11.314 -2.136 -15.683 1.00 98.05 87 A 1 ATOM 686 C CB . ILE A 0 87 . 12.930 -3.689 -14.473 1.00 98.05 87 A 1 ATOM 687 O O . ILE A 0 87 . 11.825 -1.173 -16.250 1.00 98.05 87 A 1 ATOM 688 C CG1 . ILE A 0 87 . 14.215 -3.222 -15.191 1.00 98.05 87 A 1 ATOM 689 C CG2 . ILE A 0 87 . 12.380 -4.936 -15.179 1.00 98.05 87 A 1 ATOM 690 C CD1 . ILE A 0 87 . 14.958 -2.093 -14.464 1.00 98.05 87 A 1 ATOM 691 N N . CYS A 0 88 . 10.247 -2.768 -16.186 1.00 97.71 88 A 1 ATOM 692 C CA . CYS A 0 88 . 9.595 -2.350 -17.430 1.00 97.71 88 A 1 ATOM 693 C C . CYS A 0 88 . 9.012 -0.941 -17.297 1.00 97.71 88 A 1 ATOM 694 C CB . CYS A 0 88 . 8.489 -3.342 -17.815 1.00 97.71 88 A 1 ATOM 695 O O . CYS A 0 88 . 9.173 -0.119 -18.199 1.00 97.71 88 A 1 ATOM 696 S SG . CYS A 0 88 . 9.191 -4.940 -18.299 1.00 97.71 88 A 1 ATOM 697 N N . SER A 0 89 . 8.375 -0.640 -16.159 1.00 97.66 89 A 1 ATOM 698 C CA . SER A 0 89 . 7.836 0.693 -15.892 1.00 97.66 89 A 1 ATOM 699 C C . SER A 0 89 . 8.936 1.752 -15.847 1.00 97.66 89 A 1 ATOM 700 C CB . SER A 0 89 . 7.056 0.701 -14.576 1.00 97.66 89 A 1 ATOM 701 O O . SER A 0 89 . 8.766 2.813 -16.441 1.00 97.66 89 A 1 ATOM 702 O OG . SER A 0 89 . 6.438 1.961 -14.397 1.00 97.66 89 A 1 ATOM 703 N N . ILE A 0 90 . 10.055 1.480 -15.168 1.00 98.30 90 A 1 ATOM 704 C CA . ILE A 0 90 . 11.171 2.430 -15.050 1.00 98.30 90 A 1 ATOM 705 C C . ILE A 0 90 . 11.831 2.640 -16.421 1.00 98.30 90 A 1 ATOM 706 C CB . ILE A 0 90 . 12.178 1.952 -13.977 1.00 98.30 90 A 1 ATOM 707 O O . ILE A 0 90 . 11.910 3.764 -16.909 1.00 98.30 90 A 1 ATOM 708 C CG1 . ILE A 0 90 . 11.527 1.896 -12.574 1.00 98.30 90 A 1 ATOM 709 C CG2 . ILE A 0 90 . 13.392 2.896 -13.918 1.00 98.30 90 A 1 ATOM 710 C CD1 . ILE A 0 90 . 12.248 0.938 -11.623 1.00 98.30 90 A 1 ATOM 711 N N . ALA A 0 91 . 12.227 1.560 -17.102 1.00 98.08 91 A 1 ATOM 712 C CA . ALA A 0 91 . 12.875 1.621 -18.414 1.00 98.08 91 A 1 ATOM 713 C C . ALA A 0 91 . 12.000 2.291 -19.495 1.00 98.08 91 A 1 ATOM 714 C CB . ALA A 0 91 . 13.233 0.186 -18.815 1.00 98.08 91 A 1 ATOM 715 O O . ALA A 0 91 . 12.515 2.969 -20.395 1.00 98.08 91 A 1 ATOM 716 N N . GLY A 0 92 . 10.678 2.105 -19.407 1.00 97.71 92 A 1 ATOM 717 C CA . GLY A 0 92 . 9.702 2.700 -20.316 1.00 97.71 92 A 1 ATOM 718 C C . GLY A 0 92 . 9.499 4.193 -20.064 1.00 97.71 92 A 1 ATOM 719 O O . GLY A 0 92 . 9.378 4.962 -21.018 1.00 97.71 92 A 1 ATOM 720 N N . ALA A 0 93 . 9.536 4.622 -18.799 1.00 98.06 93 A 1 ATOM 721 C CA . ALA A 0 93 . 9.312 6.013 -18.415 1.00 98.06 93 A 1 ATOM 722 C C . ALA A 0 93 . 10.446 6.962 -18.840 1.00 98.06 93 A 1 ATOM 723 C CB . ALA A 0 93 . 9.082 6.069 -16.904 1.00 98.06 93 A 1 ATOM 724 O O . ALA A 0 93 . 10.178 8.141 -19.086 1.00 98.06 93 A 1 ATOM 725 N N . MET A 0 94 . 11.682 6.462 -18.989 1.00 98.19 94 A 1 ATOM 726 C CA . MET A 0 94 . 12.878 7.265 -19.306 1.00 98.19 94 A 1 ATOM 727 C C . MET A 0 94 . 12.655 8.279 -20.445 1.00 98.19 94 A 1 ATOM 728 C CB . MET A 0 94 . 14.037 6.349 -19.734 1.00 98.19 94 A 1 ATOM 729 O O . MET A 0 94 . 13.069 9.432 -20.348 1.00 98.19 94 A 1 ATOM 730 C CG . MET A 0 94 . 14.479 5.310 -18.702 1.00 98.19 94 A 1 ATOM 731 S SD . MET A 0 94 . 15.946 4.379 -19.220 1.00 98.19 94 A 1 ATOM 732 C CE . MET A 0 94 . 17.222 5.611 -18.828 1.00 98.19 94 A 1 ATOM 733 N N . GLY A 0 95 . 11.977 7.858 -21.521 1.00 96.60 95 A 1 ATOM 734 C CA . GLY A 0 95 . 11.727 8.694 -22.701 1.00 96.60 95 A 1 ATOM 735 C C . GLY A 0 95 . 10.540 9.655 -22.573 1.00 96.60 95 A 1 ATOM 736 O O . GLY A 0 95 . 10.499 10.659 -23.279 1.00 96.60 95 A 1 ATOM 737 N N . SER A 0 96 . 9.576 9.360 -21.695 1.00 95.57 96 A 1 ATOM 738 C CA . SER A 0 96 . 8.378 10.190 -21.480 1.00 95.57 96 A 1 ATOM 739 C C . SER A 0 96 . 8.575 11.299 -20.447 1.00 95.57 96 A 1 ATOM 740 C CB . SER A 0 96 . 7.186 9.318 -21.073 1.00 95.57 96 A 1 ATOM 741 O O . SER A 0 96 . 7.799 12.256 -20.419 1.00 95.57 96 A 1 ATOM 742 O OG . SER A 0 96 . 7.465 8.503 -19.949 1.00 95.57 96 A 1 ATOM 743 N N . LEU A 0 97 . 9.598 11.168 -19.598 1.00 96.88 97 A 1 ATOM 744 C CA . LEU A 0 97 . 9.978 12.184 -18.624 1.00 96.88 97 A 1 ATOM 745 C C . LEU A 0 97 . 10.394 13.494 -19.310 1.00 96.88 97 A 1 ATOM 746 C CB . LEU A 0 97 . 11.103 11.624 -17.738 1.00 96.88 97 A 1 ATOM 747 O O . LEU A 0 97 . 10.851 13.508 -20.453 1.00 96.88 97 A 1 ATOM 748 C CG . LEU A 0 97 . 10.662 10.573 -16.702 1.00 96.88 97 A 1 ATOM 749 C CD1 . LEU A 0 97 . 11.886 10.098 -15.923 1.00 96.88 97 A 1 ATOM 750 C CD2 . LEU A 0 97 . 9.647 11.099 -15.691 1.00 96.88 97 A 1 ATOM 751 N N . LYS A 0 98 . 10.237 14.618 -18.603 1.00 95.82 98 A 1 ATOM 752 C CA . LYS A 0 98 . 10.615 15.954 -19.093 1.00 95.82 98 A 1 ATOM 753 C C . LYS A 0 98 . 11.573 16.625 -18.097 1.00 95.82 98 A 1 ATOM 754 C CB . LYS A 0 98 . 9.357 16.799 -19.342 1.00 95.82 98 A 1 ATOM 755 O O . LYS A 0 98 . 11.133 16.930 -16.993 1.00 95.82 98 A 1 ATOM 756 C CG . LYS A 0 98 . 8.533 16.252 -20.519 1.00 95.82 98 A 1 ATOM 757 C CD . LYS A 0 98 . 7.304 17.127 -20.779 1.00 95.82 98 A 1 ATOM 758 C CE . LYS A 0 98 . 6.481 16.522 -21.920 1.00 95.82 98 A 1 ATOM 759 N NZ . LYS A 0 98 . 5.250 17.309 -22.176 1.00 95.82 98 A 1 ATOM 760 N N . PRO A 0 99 . 12.860 16.830 -18.432 1.00 96.81 99 A 1 ATOM 761 C CA . PRO A 0 99 . 13.532 16.332 -19.635 1.00 96.81 99 A 1 ATOM 762 C C . PRO A 0 99 . 13.630 14.791 -19.643 1.00 96.81 99 A 1 ATOM 763 C CB . PRO A 0 99 . 14.922 16.973 -19.607 1.00 96.81 99 A 1 ATOM 764 O O . PRO A 0 99 . 13.590 14.187 -18.566 1.00 96.81 99 A 1 ATOM 765 C CG . PRO A 0 99 . 15.209 17.107 -18.112 1.00 96.81 99 A 1 ATOM 766 C CD . PRO A 0 99 . 13.834 17.430 -17.527 1.00 96.81 99 A 1 ATOM 767 N N . PRO A 0 100 . 13.758 14.154 -20.823 1.00 97.49 100 A 1 ATOM 768 C CA . PRO A 0 100 . 13.991 12.717 -20.916 1.00 97.49 100 A 1 ATOM 769 C C . PRO A 0 100 . 15.326 12.324 -20.291 1.00 97.49 100 A 1 ATOM 770 C CB . PRO A 0 100 . 13.964 12.367 -22.407 1.00 97.49 100 A 1 ATOM 771 O O . PRO A 0 100 . 16.316 13.047 -20.423 1.00 97.49 100 A 1 ATOM 772 C CG . PRO A 0 100 . 13.161 13.507 -23.024 1.00 97.49 100 A 1 ATOM 773 C CD . PRO A 0 100 . 13.536 14.704 -22.152 1.00 97.49 100 A 1 ATOM 774 N N . VAL A 0 101 . 15.360 11.144 -19.683 1.00 98.09 101 A 1 ATOM 775 C CA . VAL A 0 101 . 16.562 10.579 -19.065 1.00 98.09 101 A 1 ATOM 776 C C . VAL A 0 101 . 17.231 9.626 -20.052 1.00 98.09 101 A 1 ATOM 777 C CB . VAL A 0 101 . 16.233 9.901 -17.725 1.00 98.09 101 A 1 ATOM 778 O O . VAL A 0 101 . 16.567 8.844 -20.737 1.00 98.09 101 A 1 ATOM 779 C CG1 . VAL A 0 101 . 17.510 9.418 -17.037 1.00 98.09 101 A 1 ATOM 780 C CG2 . VAL A 0 101 . 15.513 10.869 -16.773 1.00 98.09 101 A 1 ATOM 781 N N . LYS A 0 102 . 18.558 9.693 -20.152 1.00 97.46 102 A 1 ATOM 782 C CA . LYS A 0 102 . 19.358 8.782 -20.981 1.00 97.46 102 A 1 ATOM 783 C C . LYS A 0 102 . 20.038 7.757 -20.084 1.00 97.46 102 A 1 ATOM 784 C CB . LYS A 0 102 . 20.378 9.565 -21.818 1.00 97.46 102 A 1 ATOM 785 O O . LYS A 0 102 . 20.334 8.055 -18.936 1.00 97.46 102 A 1 ATOM 786 C CG . LYS A 0 102 . 19.694 10.484 -22.841 1.00 97.46 102 A 1 ATOM 787 C CD . LYS A 0 102 . 20.740 11.236 -23.668 1.00 97.46 102 A 1 ATOM 788 C CE . LYS A 0 102 . 20.046 12.205 -24.629 1.00 97.46 102 A 1 ATOM 789 N NZ . LYS A 0 102 . 21.036 13.034 -25.360 1.00 97.46 102 A 1 ATOM 790 N N . LEU A 0 103 . 20.295 6.568 -20.625 1.00 98.23 103 A 1 ATOM 791 C CA . LEU A 0 103 . 21.171 5.605 -19.958 1.00 98.23 103 A 1 ATOM 792 C C . LEU A 0 103 . 22.555 6.225 -19.767 1.00 98.23 103 A 1 ATOM 793 C CB . LEU A 0 103 . 21.284 4.316 -20.786 1.00 98.23 103 A 1 ATOM 794 O O . LEU A 0 103 . 23.065 6.874 -20.686 1.00 98.23 103 A 1 ATOM 795 C CG . LEU A 0 103 . 19.995 3.482 -20.833 1.00 98.23 103 A 1 ATOM 796 C CD1 . LEU A 0 103 . 20.154 2.396 -21.893 1.00 98.23 103 A 1 ATOM 797 C CD2 . LEU A 0 103 . 19.694 2.798 -19.499 1.00 98.23 103 A 1 ATOM 798 N N . GLU A 0 104 . 23.143 5.993 -18.600 1.00 97.89 104 A 1 ATOM 799 C CA . GLU A 0 104 . 24.515 6.405 -18.307 1.00 97.89 104 A 1 ATOM 800 C C . GLU A 0 104 . 25.498 5.580 -19.145 1.00 97.89 104 A 1 ATOM 801 C CB . GLU A 0 104 . 24.767 6.229 -16.804 1.00 97.89 104 A 1 ATOM 802 O O . GLU A 0 104 . 26.389 6.127 -19.799 1.00 97.89 104 A 1 ATOM 803 C CG . GLU A 0 104 . 26.162 6.719 -16.385 1.00 97.89 104 A 1 ATOM 804 C CD . GLU A 0 104 . 26.465 6.465 -14.902 1.00 97.89 104 A 1 ATOM 805 O OE1 . GLU A 0 104 . 27.620 6.726 -14.503 1.00 97.89 104 A 1 ATOM 806 O OE2 . GLU A 0 104 . 25.556 5.985 -14.187 1.00 97.89 104 A 1 ATOM 807 N N . LEU A 0 105 . 25.290 4.260 -19.194 1.00 97.16 105 A 1 ATOM 808 C CA . LEU A 0 105 . 26.161 3.338 -19.913 1.00 97.16 105 A 1 ATOM 809 C C . LEU A 0 105 . 25.547 2.950 -21.258 1.00 97.16 105 A 1 ATOM 810 C CB . LEU A 0 105 . 26.468 2.117 -19.035 1.00 97.16 105 A 1 ATOM 811 O O . LEU A 0 105 . 24.479 2.341 -21.347 1.00 97.16 105 A 1 ATOM 812 C CG . LEU A 0 105 . 27.105 2.444 -17.670 1.00 97.16 105 A 1 ATOM 813 C CD1 . LEU A 0 105 . 27.293 1.146 -16.885 1.00 97.16 105 A 1 ATOM 814 C CD2 . LEU A 0 105 . 28.468 3.124 -17.817 1.00 97.16 105 A 1 ATOM 815 N N . SER A 0 106 . 26.253 3.258 -22.347 1.00 95.54 106 A 1 ATOM 816 C CA . SER A 0 106 . 25.763 2.987 -23.706 1.00 95.54 106 A 1 ATOM 817 C C . SER A 0 106 . 25.523 1.494 -23.992 1.00 95.54 106 A 1 ATOM 818 C CB . SER A 0 106 . 26.716 3.598 -24.735 1.00 95.54 106 A 1 ATOM 819 O O . SER A 0 106 . 24.602 1.154 -24.740 1.00 95.54 106 A 1 ATOM 820 O OG . SER A 0 106 . 27.956 2.922 -24.777 1.00 95.54 106 A 1 ATOM 821 N N . GLU A 0 107 . 26.287 0.601 -23.355 1.00 95.82 107 A 1 ATOM 822 C CA . GLU A 0 107 . 26.134 -0.858 -23.445 1.00 95.82 107 A 1 ATOM 823 C C . GLU A 0 107 . 24.799 -1.375 -22.893 1.00 95.82 107 A 1 ATOM 824 C CB . GLU A 0 107 . 27.306 -1.535 -22.719 1.00 95.82 107 A 1 ATOM 825 O O . GLU A 0 107 . 24.268 -2.373 -23.391 1.00 95.82 107 A 1 ATOM 826 C CG . GLU A 0 107 . 27.363 -1.214 -21.209 1.00 95.82 107 A 1 ATOM 827 C CD . GLU A 0 107 . 28.778 -0.866 -20.743 1.00 95.82 107 A 1 ATOM 828 O OE1 . GLU A 0 107 . 29.217 -1.460 -19.735 1.00 95.82 107 A 1 ATOM 829 O OE2 . GLU A 0 107 . 29.387 -0.001 -21.413 1.00 95.82 107 A 1 ATOM 830 N N . ASN A 0 108 . 24.204 -0.661 -21.932 1.00 97.95 108 A 1 ATOM 831 C CA . ASN A 0 108 . 22.926 -1.025 -21.331 1.00 97.95 108 A 1 ATOM 832 C C . ASN A 0 108 . 21.745 -0.820 -22.286 1.00 97.95 108 A 1 ATOM 833 C CB . ASN A 0 108 . 22.747 -0.255 -20.012 1.00 97.95 108 A 1 ATOM 834 O O . ASN A 0 108 . 20.650 -1.308 -22.008 1.00 97.95 108 A 1 ATOM 835 C CG . ASN A 0 108 . 23.561 -0.831 -18.869 1.00 97.95 108 A 1 ATOM 836 N ND2 . ASN A 0 108 . 23.761 -0.070 -17.824 1.00 97.95 108 A 1 ATOM 837 O OD1 . ASN A 0 108 . 23.981 -1.978 -18.881 1.00 97.95 108 A 1 ATOM 838 N N . ARG A 0 109 . 21.949 -0.169 -23.442 1.00 97.77 109 A 1 ATOM 839 C CA . ARG A 0 109 . 20.904 0.018 -24.458 1.00 97.77 109 A 1 ATOM 840 C C . ARG A 0 109 . 20.274 -1.309 -24.875 1.00 97.77 109 A 1 ATOM 841 C CB . ARG A 0 109 . 21.483 0.778 -25.656 1.00 97.77 109 A 1 ATOM 842 O O . ARG A 0 109 . 19.060 -1.438 -24.811 1.00 97.77 109 A 1 ATOM 843 C CG . ARG A 0 109 . 20.393 1.104 -26.689 1.00 97.77 109 A 1 ATOM 844 C CD . ARG A 0 109 . 20.962 1.821 -27.914 1.00 97.77 109 A 1 ATOM 845 N NE . ARG A 0 109 . 21.565 3.124 -27.560 1.00 97.77 109 A 1 ATOM 846 N NH1 . ARG A 0 109 . 20.627 4.383 -29.237 1.00 97.77 109 A 1 ATOM 847 N NH2 . ARG A 0 109 . 21.999 5.347 -27.762 1.00 97.77 109 A 1 ATOM 848 C CZ . ARG A 0 109 . 21.392 4.273 -28.186 1.00 97.77 109 A 1 ATOM 849 N N . LYS A 0 110 . 21.092 -2.321 -25.190 1.00 97.65 110 A 1 ATOM 850 C CA . LYS A 0 110 . 20.596 -3.652 -25.587 1.00 97.65 110 A 1 ATOM 851 C C . LYS A 0 110 . 19.790 -4.327 -24.476 1.00 97.65 110 A 1 ATOM 852 C CB . LYS A 0 110 . 21.762 -4.564 -25.991 1.00 97.65 110 A 1 ATOM 853 O O . LYS A 0 110 . 18.820 -5.022 -24.757 1.00 97.65 110 A 1 ATOM 854 C CG . LYS A 0 110 . 22.501 -4.080 -27.246 1.00 97.65 110 A 1 ATOM 855 C CD . LYS A 0 110 . 23.570 -5.104 -27.646 1.00 97.65 110 A 1 ATOM 856 C CE . LYS A 0 110 . 24.320 -4.631 -28.895 1.00 97.65 110 A 1 ATOM 857 N NZ . LYS A 0 110 . 25.362 -5.607 -29.301 1.00 97.65 110 A 1 ATOM 858 N N . LEU A 0 111 . 20.188 -4.118 -23.219 1.00 98.16 111 A 1 ATOM 859 C CA . LEU A 0 111 . 19.469 -4.657 -22.064 1.00 98.16 111 A 1 ATOM 860 C C . LEU A 0 111 . 18.114 -3.967 -21.915 1.00 98.16 111 A 1 ATOM 861 C CB . LEU A 0 111 . 20.299 -4.500 -20.777 1.00 98.16 111 A 1 ATOM 862 O O . LEU A 0 111 . 17.103 -4.635 -21.730 1.00 98.16 111 A 1 ATOM 863 C CG . LEU A 0 111 . 21.734 -5.047 -20.824 1.00 98.16 111 A 1 ATOM 864 C CD1 . LEU A 0 111 . 22.341 -4.978 -19.423 1.00 98.16 111 A 1 ATOM 865 C CD2 . LEU A 0 111 . 21.793 -6.496 -21.307 1.00 98.16 111 A 1 ATOM 866 N N . ARG A 0 112 . 18.081 -2.635 -22.031 1.00 97.95 112 A 1 ATOM 867 C CA . ARG A 0 112 . 16.843 -1.852 -21.996 1.00 97.95 112 A 1 ATOM 868 C C . ARG A 0 112 . 15.889 -2.275 -23.111 1.00 97.95 112 A 1 ATOM 869 C CB . ARG A 0 112 . 17.195 -0.360 -22.073 1.00 97.95 112 A 1 ATOM 870 O O . ARG A 0 112 . 14.710 -2.478 -22.835 1.00 97.95 112 A 1 ATOM 871 C CG . ARG A 0 112 . 15.934 0.508 -22.120 1.00 97.95 112 A 1 ATOM 872 C CD . ARG A 0 112 . 16.282 1.991 -22.225 1.00 97.95 112 A 1 ATOM 873 N NE . ARG A 0 112 . 15.063 2.787 -22.436 1.00 97.95 112 A 1 ATOM 874 N NH1 . ARG A 0 112 . 14.951 2.616 -24.740 1.00 97.95 112 A 1 ATOM 875 N NH2 . ARG A 0 112 . 13.359 3.703 -23.592 1.00 97.95 112 A 1 ATOM 876 C CZ . ARG A 0 112 . 14.477 3.036 -23.593 1.00 97.95 112 A 1 ATOM 877 N N . ASP A 0 113 . 16.391 -2.432 -24.331 1.00 98.02 113 A 1 ATOM 878 C CA . ASP A 0 113 . 15.587 -2.854 -25.479 1.00 98.02 113 A 1 ATOM 879 C C . ASP A 0 113 . 15.014 -4.264 -25.239 1.00 98.02 113 A 1 ATOM 880 C CB . ASP A 0 113 . 16.420 -2.754 -26.770 1.00 98.02 113 A 1 ATOM 881 O O . ASP A 0 113 . 13.813 -4.469 -25.386 1.00 98.02 113 A 1 ATOM 882 C CG . ASP A 0 113 . 16.916 -1.329 -27.097 1.00 98.02 113 A 1 ATOM 883 O OD1 . ASP A 0 113 . 16.362 -0.335 -26.554 1.00 98.02 113 A 1 ATOM 884 O OD2 . ASP A 0 113 . 17.922 -1.226 -27.842 1.00 98.02 113 A 1 ATOM 885 N N . TYR A 0 114 . 15.810 -5.202 -24.706 1.00 98.36 114 A 1 ATOM 886 C CA . TYR A 0 114 . 15.307 -6.512 -24.268 1.00 98.36 114 A 1 ATOM 887 C C . TYR A 0 114 . 14.181 -6.401 -23.225 1.00 98.36 114 A 1 ATOM 888 C CB . TYR A 0 114 . 16.465 -7.363 -23.727 1.00 98.36 114 A 1 ATOM 889 O O . TYR A 0 114 . 13.160 -7.082 -23.346 1.00 98.36 114 A 1 ATOM 890 C CG . TYR A 0 114 . 16.022 -8.678 -23.112 1.00 98.36 114 A 1 ATOM 891 C CD1 . TYR A 0 114 . 15.654 -8.732 -21.753 1.00 98.36 114 A 1 ATOM 892 C CD2 . TYR A 0 114 . 15.956 -9.841 -23.903 1.00 98.36 114 A 1 ATOM 893 C CE1 . TYR A 0 114 . 15.242 -9.952 -21.185 1.00 98.36 114 A 1 ATOM 894 C CE2 . TYR A 0 114 . 15.544 -11.062 -23.335 1.00 98.36 114 A 1 ATOM 895 O OH . TYR A 0 114 . 14.802 -12.286 -21.399 1.00 98.36 114 A 1 ATOM 896 C CZ . TYR A 0 114 . 15.190 -11.118 -21.971 1.00 98.36 114 A 1 ATOM 897 N N . ILE A 0 115 . 14.326 -5.540 -22.210 1.00 98.15 115 A 1 ATOM 898 C CA . ILE A 0 115 . 13.283 -5.344 -21.192 1.00 98.15 115 A 1 ATOM 899 C C . ILE A 0 115 . 11.982 -4.833 -21.828 1.00 98.15 115 A 1 ATOM 900 C CB . ILE A 0 115 . 13.775 -4.415 -20.054 1.00 98.15 115 A 1 ATOM 901 O O . ILE A 0 115 . 10.905 -5.337 -21.514 1.00 98.15 115 A 1 ATOM 902 C CG1 . ILE A 0 115 . 14.907 -5.038 -19.207 1.00 98.15 115 A 1 ATOM 903 C CG2 . ILE A 0 115 . 12.631 -3.988 -19.117 1.00 98.15 115 A 1 ATOM 904 C CD1 . ILE A 0 115 . 14.597 -6.358 -18.494 1.00 98.15 115 A 1 ATOM 905 N N . LEU A 0 116 . 12.071 -3.861 -22.735 1.00 97.67 116 A 1 ATOM 906 C CA . LEU A 0 116 . 10.901 -3.217 -23.334 1.00 97.67 116 A 1 ATOM 907 C C . LEU A 0 116 . 10.244 -4.034 -24.448 1.00 97.67 116 A 1 ATOM 908 C CB . LEU A 0 116 . 11.298 -1.825 -23.845 1.00 97.67 116 A 1 ATOM 909 O O . LEU A 0 116 . 9.027 -3.959 -24.598 1.00 97.67 116 A 1 ATOM 910 C CG . LEU A 0 116 . 11.706 -0.846 -22.733 1.00 97.67 116 A 1 ATOM 911 C CD1 . LEU A 0 116 . 12.090 0.499 -23.349 1.00 97.67 116 A 1 ATOM 912 C CD2 . LEU A 0 116 . 10.582 -0.607 -21.724 1.00 97.67 116 A 1 ATOM 913 N N . GLU A 0 117 . 11.009 -4.810 -25.211 1.00 97.29 117 A 1 ATOM 914 C CA . GLU A 0 117 . 10.517 -5.542 -26.386 1.00 97.29 117 A 1 ATOM 915 C C . GLU A 0 117 . 10.252 -7.025 -26.105 1.00 97.29 117 A 1 ATOM 916 C CB . GLU A 0 117 . 11.534 -5.420 -27.527 1.00 97.29 117 A 1 ATOM 917 O O . GLU A 0 117 . 9.415 -7.641 -26.767 1.00 97.29 117 A 1 ATOM 918 C CG . GLU A 0 117 . 11.752 -3.970 -27.991 1.00 97.29 117 A 1 ATOM 919 C CD . GLU A 0 117 . 12.818 -3.847 -29.091 1.00 97.29 117 A 1 ATOM 920 O OE1 . GLU A 0 117 . 13.046 -2.695 -29.524 1.00 97.29 117 A 1 ATOM 921 O OE2 . GLU A 0 117 . 13.376 -4.888 -29.510 1.00 97.29 117 A 1 ATOM 922 N N . THR A 0 118 . 10.959 -7.616 -25.137 1.00 97.64 118 A 1 ATOM 923 C CA . THR A 0 118 . 10.848 -9.044 -24.799 1.00 97.64 118 A 1 ATOM 924 C C . THR A 0 118 . 10.221 -9.247 -23.426 1.00 97.64 118 A 1 ATOM 925 C CB . THR A 0 118 . 12.203 -9.761 -24.913 1.00 97.64 118 A 1 ATOM 926 O O . THR A 0 118 . 9.180 -9.894 -23.333 1.00 97.64 118 A 1 ATOM 927 C CG2 . THR A 0 118 . 12.074 -11.273 -24.736 1.00 97.64 118 A 1 ATOM 928 O OG1 . THR A 0 118 . 12.737 -9.547 -26.199 1.00 97.64 118 A 1 ATOM 929 N N . ALA A 0 119 . 10.799 -8.669 -22.368 1.00 97.36 119 A 1 ATOM 930 C CA . ALA A 0 119 . 10.326 -8.915 -21.002 1.00 97.36 119 A 1 ATOM 931 C C . ALA A 0 119 . 8.954 -8.290 -20.700 1.00 97.36 119 A 1 ATOM 932 C CB . ALA A 0 119 . 11.387 -8.467 -19.994 1.00 97.36 119 A 1 ATOM 933 O O . ALA A 0 119 . 8.239 -8.766 -19.825 1.00 97.36 119 A 1 ATOM 934 N N . SER A 0 120 . 8.554 -7.251 -21.433 1.00 95.92 120 A 1 ATOM 935 C CA . SER A 0 120 . 7.252 -6.592 -21.275 1.00 95.92 120 A 1 ATOM 936 C C . SER A 0 120 . 6.058 -7.444 -21.735 1.00 95.92 120 A 1 ATOM 937 C CB . SER A 0 120 . 7.273 -5.274 -22.049 1.00 95.92 120 A 1 ATOM 938 O O . SER A 0 120 . 4.909 -7.105 -21.435 1.00 95.92 120 A 1 ATOM 939 O OG . SER A 0 120 . 7.319 -5.554 -23.433 1.00 95.92 120 A 1 ATOM 940 N N . LYS A 0 121 . 6.305 -8.547 -22.455 1.00 96.24 121 A 1 ATOM 941 C CA . LYS A 0 121 . 5.252 -9.392 -23.024 1.00 96.24 121 A 1 ATOM 942 C C . LYS A 0 121 . 4.473 -10.159 -21.939 1.00 96.24 121 A 1 ATOM 943 C CB . LYS A 0 121 . 5.835 -10.346 -24.073 1.00 96.24 121 A 1 ATOM 944 O O . LYS A 0 121 . 5.046 -10.555 -20.919 1.00 96.24 121 A 1 ATOM 945 C CG . LYS A 0 121 . 6.323 -9.598 -25.321 1.00 96.24 121 A 1 ATOM 946 C CD . LYS A 0 121 . 6.951 -10.585 -26.308 1.00 96.24 121 A 1 ATOM 947 C CE . LYS A 0 121 . 7.316 -9.851 -27.600 1.00 96.24 121 A 1 ATOM 948 N NZ . LYS A 0 121 . 8.233 -10.659 -28.434 1.00 96.24 121 A 1 ATOM 949 N N . PRO A 0 122 . 3.156 -10.392 -22.121 1.00 91.48 122 A 1 ATOM 950 C CA . PRO A 0 122 . 2.332 -11.085 -21.127 1.00 91.48 122 A 1 ATOM 951 C C . PRO A 0 122 . 2.780 -12.519 -20.813 1.00 91.48 122 A 1 ATOM 952 C CB . PRO A 0 122 . 0.911 -11.083 -21.701 1.00 91.48 122 A 1 ATOM 953 O O . PRO A 0 122 . 2.673 -12.934 -19.662 1.00 91.48 122 A 1 ATOM 954 C CG . PRO A 0 122 . 0.899 -9.876 -22.632 1.00 91.48 122 A 1 ATOM 955 C CD . PRO A 0 122 . 2.316 -9.872 -23.192 1.00 91.48 122 A 1 ATOM 956 N N . ASP A 0 123 . 3.285 -13.236 -21.815 1.00 92.35 123 A 1 ATOM 957 C CA . ASP A 0 123 . 3.697 -14.646 -21.807 1.00 92.35 123 A 1 ATOM 958 C C . ASP A 0 123 . 5.185 -14.858 -21.477 1.00 92.35 123 A 1 ATOM 959 C CB . ASP A 0 123 . 3.308 -15.282 -23.158 1.00 92.35 123 A 1 ATOM 960 O O . ASP A 0 123 . 5.726 -15.939 -21.688 1.00 92.35 123 A 1 ATOM 961 C CG . ASP A 0 123 . 3.981 -14.642 -24.387 1.00 92.35 123 A 1 ATOM 962 O OD1 . ASP A 0 123 . 4.244 -13.413 -24.351 1.00 92.35 123 A 1 ATOM 963 O OD2 . ASP A 0 123 . 4.129 -15.349 -25.405 1.00 92.35 123 A 1 ATOM 964 N N . PHE A 0 124 . 5.850 -13.831 -20.945 1.00 96.45 124 A 1 ATOM 965 C CA . PHE A 0 124 . 7.254 -13.895 -20.557 1.00 96.45 124 A 1 ATOM 966 C C . PHE A 0 124 . 7.537 -14.979 -19.499 1.00 96.45 124 A 1 ATOM 967 C CB . PHE A 0 124 . 7.672 -12.513 -20.059 1.00 96.45 124 A 1 ATOM 968 O O . PHE A 0 124 . 6.848 -15.057 -18.480 1.00 96.45 124 A 1 ATOM 969 C CG . PHE A 0 124 . 9.147 -12.405 -19.778 1.00 96.45 124 A 1 ATOM 970 C CD1 . PHE A 0 124 . 9.615 -12.204 -18.467 1.00 96.45 124 A 1 ATOM 971 C CD2 . PHE A 0 124 . 10.051 -12.507 -20.850 1.00 96.45 124 A 1 ATOM 972 C CE1 . PHE A 0 124 . 10.988 -12.028 -18.240 1.00 96.45 124 A 1 ATOM 973 C CE2 . PHE A 0 124 . 11.423 -12.351 -20.620 1.00 96.45 124 A 1 ATOM 974 C CZ . PHE A 0 124 . 11.879 -12.081 -19.325 1.00 96.45 124 A 1 ATOM 975 N N . ASP A 0 125 . 8.590 -15.768 -19.720 1.00 95.54 125 A 1 ATOM 976 C CA . ASP A 0 125 . 8.924 -17.004 -18.997 1.00 95.54 125 A 1 ATOM 977 C C . ASP A 0 125 . 10.031 -16.852 -17.935 1.00 95.54 125 A 1 ATOM 978 C CB . ASP A 0 125 . 9.267 -18.100 -20.023 1.00 95.54 125 A 1 ATOM 979 O O . ASP A 0 125 . 10.347 -17.809 -17.233 1.00 95.54 125 A 1 ATOM 980 C CG . ASP A 0 125 . 10.527 -17.814 -20.856 1.00 95.54 125 A 1 ATOM 981 O OD1 . ASP A 0 125 . 10.880 -16.619 -21.010 1.00 95.54 125 A 1 ATOM 982 O OD2 . ASP A 0 125 . 11.111 -18.792 -21.367 1.00 95.54 125 A 1 ATOM 983 N N . TYR A 0 126 . 10.564 -15.640 -17.746 1.00 96.85 126 A 1 ATOM 984 C CA . TYR A 0 126 . 11.561 -15.304 -16.716 1.00 96.85 126 A 1 ATOM 985 C C . TYR A 0 126 . 12.857 -16.142 -16.788 1.00 96.85 126 A 1 ATOM 986 C CB . TYR A 0 126 . 10.930 -15.347 -15.312 1.00 96.85 126 A 1 ATOM 987 O O . TYR A 0 126 . 13.228 -16.792 -15.803 1.00 96.85 126 A 1 ATOM 988 C CG . TYR A 0 126 . 9.656 -14.550 -15.150 1.00 96.85 126 A 1 ATOM 989 C CD1 . TYR A 0 126 . 9.709 -13.205 -14.742 1.00 96.85 126 A 1 ATOM 990 C CD2 . TYR A 0 126 . 8.418 -15.162 -15.414 1.00 96.85 126 A 1 ATOM 991 C CE1 . TYR A 0 126 . 8.515 -12.474 -14.600 1.00 96.85 126 A 1 ATOM 992 C CE2 . TYR A 0 126 . 7.228 -14.425 -15.306 1.00 96.85 126 A 1 ATOM 993 O OH . TYR A 0 126 . 6.127 -12.359 -14.844 1.00 96.85 126 A 1 ATOM 994 C CZ . TYR A 0 126 . 7.277 -13.077 -14.904 1.00 96.85 126 A 1 ATOM 995 N N . PRO A 0 127 . 13.593 -16.107 -17.913 1.00 97.17 127 A 1 ATOM 996 C CA . PRO A 0 127 . 14.833 -16.858 -18.058 1.00 97.17 127 A 1 ATOM 997 C C . PRO A 0 127 . 15.944 -16.282 -17.150 1.00 97.17 127 A 1 ATOM 998 C CB . PRO A 0 127 . 15.150 -16.770 -19.550 1.00 97.17 127 A 1 ATOM 999 O O . PRO A 0 127 . 15.894 -15.104 -16.784 1.00 97.17 127 A 1 ATOM 1000 C CG . PRO A 0 127 . 14.639 -15.383 -19.932 1.00 97.17 127 A 1 ATOM 1001 C CD . PRO A 0 127 . 13.379 -15.258 -19.077 1.00 97.17 127 A 1 ATOM 1002 N N . PRO A 0 128 . 16.974 -17.058 -16.761 1.00 97.10 128 A 1 ATOM 1003 C CA . PRO A 0 128 . 18.014 -16.592 -15.831 1.00 97.10 128 A 1 ATOM 1004 C C . PRO A 0 128 . 18.730 -15.300 -16.266 1.00 97.10 128 A 1 ATOM 1005 C CB . PRO A 0 128 . 19.000 -17.760 -15.728 1.00 97.10 128 A 1 ATOM 1006 O O . PRO A 0 128 . 19.108 -14.471 -15.429 1.00 97.10 128 A 1 ATOM 1007 C CG . PRO A 0 128 . 18.135 -18.985 -16.022 1.00 97.10 128 A 1 ATOM 1008 C CD . PRO A 0 128 . 17.166 -18.465 -17.080 1.00 97.10 128 A 1 ATOM 1009 N N . GLU A 0 129 . 18.887 -15.082 -17.574 1.00 97.09 129 A 1 ATOM 1010 C CA . GLU A 0 129 . 19.536 -13.889 -18.121 1.00 97.09 129 A 1 ATOM 1011 C C . GLU A 0 129 . 18.739 -12.617 -17.815 1.00 97.09 129 A 1 ATOM 1012 C CB . GLU A 0 129 . 19.754 -13.995 -19.641 1.00 97.09 129 A 1 ATOM 1013 O O . GLU A 0 129 . 19.339 -11.570 -17.578 1.00 97.09 129 A 1 ATOM 1014 C CG . GLU A 0 129 . 20.570 -15.217 -20.101 1.00 97.09 129 A 1 ATOM 1015 C CD . GLU A 0 129 . 19.793 -16.541 -20.039 1.00 97.09 129 A 1 ATOM 1016 O OE1 . GLU A 0 129 . 20.451 -17.596 -19.940 1.00 97.09 129 A 1 ATOM 1017 O OE2 . GLU A 0 129 . 18.545 -16.480 -20.012 1.00 97.09 129 A 1 ATOM 1018 N N . PHE A 0 130 . 17.406 -12.700 -17.731 1.00 98.40 130 A 1 ATOM 1019 C CA . PHE A 0 130 . 16.548 -11.560 -17.407 1.00 98.40 130 A 1 ATOM 1020 C C . PHE A 0 130 . 16.902 -10.949 -16.053 1.00 98.40 130 A 1 ATOM 1021 C CB . PHE A 0 130 . 15.086 -12.004 -17.446 1.00 98.40 130 A 1 ATOM 1022 O O . PHE A 0 130 . 17.113 -9.742 -15.961 1.00 98.40 130 A 1 ATOM 1023 C CG . PHE A 0 130 . 14.114 -11.088 -16.730 1.00 98.40 130 A 1 ATOM 1024 C CD1 . PHE A 0 130 . 13.624 -11.462 -15.463 1.00 98.40 130 A 1 ATOM 1025 C CD2 . PHE A 0 130 . 13.730 -9.859 -17.295 1.00 98.40 130 A 1 ATOM 1026 C CE1 . PHE A 0 130 . 12.774 -10.601 -14.756 1.00 98.40 130 A 1 ATOM 1027 C CE2 . PHE A 0 130 . 12.866 -9.003 -16.594 1.00 98.40 130 A 1 ATOM 1028 C CZ . PHE A 0 130 . 12.410 -9.370 -15.317 1.00 98.40 130 A 1 ATOM 1029 N N . PHE A 0 131 . 17.054 -11.772 -15.016 1.00 98.45 131 A 1 ATOM 1030 C CA . PHE A 0 131 . 17.429 -11.296 -13.683 1.00 98.45 131 A 1 ATOM 1031 C C . PHE A 0 131 . 18.831 -10.679 -13.668 1.00 98.45 131 A 1 ATOM 1032 C CB . PHE A 0 131 . 17.332 -12.454 -12.692 1.00 98.45 131 A 1 ATOM 1033 O O . PHE A 0 131 . 19.059 -9.668 -12.999 1.00 98.45 131 A 1 ATOM 1034 C CG . PHE A 0 131 . 15.932 -13.019 -12.585 1.00 98.45 131 A 1 ATOM 1035 C CD1 . PHE A 0 131 . 14.960 -12.359 -11.809 1.00 98.45 131 A 1 ATOM 1036 C CD2 . PHE A 0 131 . 15.597 -14.197 -13.276 1.00 98.45 131 A 1 ATOM 1037 C CE1 . PHE A 0 131 . 13.656 -12.877 -11.727 1.00 98.45 131 A 1 ATOM 1038 C CE2 . PHE A 0 131 . 14.299 -14.722 -13.182 1.00 98.45 131 A 1 ATOM 1039 C CZ . PHE A 0 131 . 13.328 -14.061 -12.411 1.00 98.45 131 A 1 ATOM 1040 N N . THR A 0 132 . 19.753 -11.229 -14.464 1.00 98.27 132 A 1 ATOM 1041 C CA . THR A 0 132 . 21.080 -10.635 -14.677 1.00 98.27 132 A 1 ATOM 1042 C C . THR A 0 132 . 20.983 -9.269 -15.360 1.00 98.27 132 A 1 ATOM 1043 C CB . THR A 0 132 . 21.975 -11.574 -15.500 1.00 98.27 132 A 1 ATOM 1044 O O . THR A 0 132 . 21.683 -8.333 -14.972 1.00 98.27 132 A 1 ATOM 1045 C CG2 . THR A 0 132 . 23.393 -11.020 -15.673 1.00 98.27 132 A 1 ATOM 1046 O OG1 . THR A 0 132 . 22.085 -12.826 -14.865 1.00 98.27 132 A 1 ATOM 1047 N N . TYR A 0 133 . 20.108 -9.121 -16.356 1.00 98.47 133 A 1 ATOM 1048 C CA . TYR A 0 133 . 19.894 -7.854 -17.055 1.00 98.47 133 A 1 ATOM 1049 C C . TYR A 0 133 . 19.232 -6.814 -16.155 1.00 98.47 133 A 1 ATOM 1050 C CB . TYR A 0 133 . 19.072 -8.086 -18.327 1.00 98.47 133 A 1 ATOM 1051 O O . TYR A 0 133 . 19.678 -5.669 -16.144 1.00 98.47 133 A 1 ATOM 1052 C CG . TYR A 0 133 . 19.691 -8.984 -19.386 1.00 98.47 133 A 1 ATOM 1053 C CD1 . TYR A 0 133 . 21.037 -9.413 -19.334 1.00 98.47 133 A 1 ATOM 1054 C CD2 . TYR A 0 133 . 18.884 -9.374 -20.468 1.00 98.47 133 A 1 ATOM 1055 C CE1 . TYR A 0 133 . 21.559 -10.233 -20.351 1.00 98.47 133 A 1 ATOM 1056 C CE2 . TYR A 0 133 . 19.404 -10.178 -21.497 1.00 98.47 133 A 1 ATOM 1057 O OH . TYR A 0 133 . 21.240 -11.399 -22.425 1.00 98.47 133 A 1 ATOM 1058 C CZ . TYR A 0 133 . 20.741 -10.613 -21.437 1.00 98.47 133 A 1 ATOM 1059 N N . CYS A 0 134 . 18.250 -7.208 -15.340 1.00 98.52 134 A 1 ATOM 1060 C CA . CYS A 0 134 . 17.657 -6.346 -14.321 1.00 98.52 134 A 1 ATOM 1061 C C . CYS A 0 134 . 18.706 -5.854 -13.325 1.00 98.52 134 A 1 ATOM 1062 C CB . CYS A 0 134 . 16.549 -7.096 -13.578 1.00 98.52 134 A 1 ATOM 1063 O O . CYS A 0 134 . 18.780 -4.656 -13.088 1.00 98.52 134 A 1 ATOM 1064 S SG . CYS A 0 134 . 15.185 -7.438 -14.707 1.00 98.52 134 A 1 ATOM 1065 N N . ALA A 0 135 . 19.551 -6.742 -12.792 1.00 98.22 135 A 1 ATOM 1066 C CA . ALA A 0 135 . 20.593 -6.364 -11.838 1.00 98.22 135 A 1 ATOM 1067 C C . ALA A 0 135 . 21.627 -5.390 -12.434 1.00 98.22 135 A 1 ATOM 1068 C CB . ALA A 0 135 . 21.274 -7.644 -11.342 1.00 98.22 135 A 1 ATOM 1069 O O . ALA A 0 135 . 22.134 -4.521 -11.725 1.00 98.22 135 A 1 ATOM 1070 N N . LYS A 0 136 . 21.948 -5.526 -13.729 1.00 98.11 136 A 1 ATOM 1071 C CA . LYS A 0 136 . 22.834 -4.596 -14.450 1.00 98.11 136 A 1 ATOM 1072 C C . LYS A 0 136 . 22.161 -3.251 -14.711 1.00 98.11 136 A 1 ATOM 1073 C CB . LYS A 0 136 . 23.313 -5.214 -15.769 1.00 98.11 136 A 1 ATOM 1074 O O . LYS A 0 136 . 22.729 -2.225 -14.358 1.00 98.11 136 A 1 ATOM 1075 C CG . LYS A 0 136 . 24.391 -6.281 -15.547 1.00 98.11 136 A 1 ATOM 1076 C CD . LYS A 0 136 . 24.864 -6.826 -16.898 1.00 98.11 136 A 1 ATOM 1077 C CE . LYS A 0 136 . 25.980 -7.852 -16.687 1.00 98.11 136 A 1 ATOM 1078 N NZ . LYS A 0 136 . 26.552 -8.296 -17.981 1.00 98.11 136 A 1 ATOM 1079 N N . LEU A 0 137 . 20.953 -3.257 -15.277 1.00 98.15 137 A 1 ATOM 1080 C CA . LEU A 0 137 . 20.190 -2.037 -15.548 1.00 98.15 137 A 1 ATOM 1081 C C . LEU A 0 137 . 19.874 -1.267 -14.274 1.00 98.15 137 A 1 ATOM 1082 C CB . LEU A 0 137 . 18.869 -2.383 -16.252 1.00 98.15 137 A 1 ATOM 1083 O O . LEU A 0 137 . 19.954 -0.049 -14.272 1.00 98.15 137 A 1 ATOM 1084 C CG . LEU A 0 137 . 19.005 -2.617 -17.760 1.00 98.15 137 A 1 ATOM 1085 C CD1 . LEU A 0 137 . 17.674 -3.152 -18.276 1.00 98.15 137 A 1 ATOM 1086 C CD2 . LEU A 0 137 . 19.316 -1.319 -18.507 1.00 98.15 137 A 1 ATOM 1087 N N . TRP A 0 138 . 19.555 -1.959 -13.183 1.00 98.04 138 A 1 ATOM 1088 C CA . TRP A 0 138 . 19.257 -1.316 -11.910 1.00 98.04 138 A 1 ATOM 1089 C C . TRP A 0 138 . 20.437 -0.504 -11.370 1.00 98.04 138 A 1 ATOM 1090 C CB . TRP A 0 138 . 18.786 -2.373 -10.907 1.00 98.04 138 A 1 ATOM 1091 O O . TRP A 0 138 . 20.224 0.464 -10.658 1.00 98.04 138 A 1 ATOM 1092 C CG . TRP A 0 138 . 18.281 -1.820 -9.616 1.00 98.04 138 A 1 ATOM 1093 C CD1 . TRP A 0 138 . 18.699 -2.173 -8.380 1.00 98.04 138 A 1 ATOM 1094 C CD2 . TRP A 0 138 . 17.246 -0.810 -9.415 1.00 98.04 138 A 1 ATOM 1095 C CE2 . TRP A 0 138 . 17.085 -0.613 -8.012 1.00 98.04 138 A 1 ATOM 1096 C CE3 . TRP A 0 138 . 16.436 -0.030 -10.271 1.00 98.04 138 A 1 ATOM 1097 N NE1 . TRP A 0 138 . 18.000 -1.454 -7.432 1.00 98.04 138 A 1 ATOM 1098 C CH2 . TRP A 0 138 . 15.368 1.040 -8.355 1.00 98.04 138 A 1 ATOM 1099 C CZ2 . TRP A 0 138 . 16.155 0.282 -7.480 1.00 98.04 138 A 1 ATOM 1100 C CZ3 . TRP A 0 138 . 15.529 0.906 -9.743 1.00 98.04 138 A 1 ATOM 1101 N N . LYS A 0 139 . 21.674 -0.832 -11.747 1.00 97.68 139 A 1 ATOM 1102 C CA . LYS A 0 139 . 22.868 -0.066 -11.365 1.00 97.68 139 A 1 ATOM 1103 C C . LYS A 0 139 . 23.194 1.096 -12.312 1.00 97.68 139 A 1 ATOM 1104 C CB . LYS A 0 139 . 24.056 -1.026 -11.231 1.00 97.68 139 A 1 ATOM 1105 O O . LYS A 0 139 . 24.144 1.818 -12.039 1.00 97.68 139 A 1 ATOM 1106 C CG . LYS A 0 139 . 23.878 -1.980 -10.044 1.00 97.68 139 A 1 ATOM 1107 C CD . LYS A 0 139 . 25.040 -2.972 -9.997 1.00 97.68 139 A 1 ATOM 1108 C CE . LYS A 0 139 . 24.856 -3.891 -8.791 1.00 97.68 139 A 1 ATOM 1109 N NZ . LYS A 0 139 . 25.993 -4.831 -8.653 1.00 97.68 139 A 1 ATOM 1110 N N . ASP A 0 140 . 22.463 1.264 -13.414 1.00 98.45 140 A 1 ATOM 1111 C CA . ASP A 0 140 . 22.667 2.367 -14.358 1.00 98.45 140 A 1 ATOM 1112 C C . ASP A 0 140 . 22.155 3.686 -13.766 1.00 98.45 140 A 1 ATOM 1113 C CB . ASP A 0 140 . 21.944 2.046 -15.677 1.00 98.45 140 A 1 ATOM 1114 O O . ASP A 0 140 . 21.007 3.752 -13.312 1.00 98.45 140 A 1 ATOM 1115 C CG . ASP A 0 140 . 22.278 3.025 -16.806 1.00 98.45 140 A 1 ATOM 1116 O OD1 . ASP A 0 140 . 21.664 4.114 -16.863 1.00 98.45 140 A 1 ATOM 1117 O OD2 . ASP A 0 140 . 23.111 2.661 -17.669 1.00 98.45 140 A 1 ATOM 1118 N N . GLY A 0 141 . 22.961 4.751 -13.810 1.00 98.04 141 A 1 ATOM 1119 C CA . GLY A 0 141 . 22.575 6.055 -13.274 1.00 98.04 141 A 1 ATOM 1120 C C . GLY A 0 141 . 21.326 6.640 -13.927 1.00 98.04 141 A 1 ATOM 1121 O O . GLY A 0 141 . 20.521 7.254 -13.237 1.00 98.04 141 A 1 ATOM 1122 N N . GLY A 0 142 . 21.079 6.375 -15.214 1.00 98.26 142 A 1 ATOM 1123 C CA . GLY A 0 142 . 19.857 6.812 -15.890 1.00 98.26 142 A 1 ATOM 1124 C C . GLY A 0 142 . 18.610 6.063 -15.411 1.00 98.26 142 A 1 ATOM 1125 O O . GLY A 0 142 . 17.525 6.640 -15.309 1.00 98.26 142 A 1 ATOM 1126 N N . ILE A 0 143 . 18.743 4.774 -15.086 1.00 98.21 143 A 1 ATOM 1127 C CA . ILE A 0 143 . 17.655 3.987 -14.487 1.00 98.21 143 A 1 ATOM 1128 C C . ILE A 0 143 . 17.382 4.464 -13.058 1.00 98.21 143 A 1 ATOM 1129 C CB . ILE A 0 143 . 17.980 2.478 -14.552 1.00 98.21 143 A 1 ATOM 1130 O O . ILE A 0 143 . 16.217 4.653 -12.706 1.00 98.21 143 A 1 ATOM 1131 C CG1 . ILE A 0 143 . 17.973 1.963 -16.013 1.00 98.21 143 A 1 ATOM 1132 C CG2 . ILE A 0 143 . 17.047 1.620 -13.679 1.00 98.21 143 A 1 ATOM 1133 C CD1 . ILE A 0 143 . 16.596 1.889 -16.691 1.00 98.21 143 A 1 ATOM 1134 N N . GLN A 0 144 . 18.429 4.718 -12.270 1.00 97.58 144 A 1 ATOM 1135 C CA . GLN A 0 144 . 18.304 5.270 -10.920 1.00 97.58 144 A 1 ATOM 1136 C C . GLN A 0 144 . 17.674 6.668 -10.934 1.00 97.58 144 A 1 ATOM 1137 C CB . GLN A 0 144 . 19.675 5.267 -10.223 1.00 97.58 144 A 1 ATOM 1138 O O . GLN A 0 144 . 16.681 6.884 -10.250 1.00 97.58 144 A 1 ATOM 1139 C CG . GLN A 0 144 . 20.110 3.850 -9.812 1.00 97.58 144 A 1 ATOM 1140 C CD . GLN A 0 144 . 19.158 3.234 -8.787 1.00 97.58 144 A 1 ATOM 1141 N NE2 . GLN A 0 144 . 18.782 1.991 -8.929 1.00 97.58 144 A 1 ATOM 1142 O OE1 . GLN A 0 144 . 18.701 3.865 -7.853 1.00 97.58 144 A 1 ATOM 1143 N N . GLU A 0 145 . 18.134 7.584 -11.789 1.00 96.93 145 A 1 ATOM 1144 C CA . GLU A 0 145 . 17.525 8.914 -11.957 1.00 96.93 145 A 1 ATOM 1145 C C . GLU A 0 145 . 16.038 8.808 -12.342 1.00 96.93 145 A 1 ATOM 1146 C CB . GLU A 0 145 . 18.310 9.693 -13.029 1.00 96.93 145 A 1 ATOM 1147 O O . GLU A 0 145 . 15.183 9.523 -11.816 1.00 96.93 145 A 1 ATOM 1148 C CG . GLU A 0 145 . 17.785 11.129 -13.212 1.00 96.93 145 A 1 ATOM 1149 C CD . GLU A 0 145 . 18.414 11.889 -14.391 1.00 96.93 145 A 1 ATOM 1150 O OE1 . GLU A 0 145 . 17.739 12.833 -14.871 1.00 96.93 145 A 1 ATOM 1151 O OE2 . GLU A 0 145 . 19.522 11.525 -14.840 1.00 96.93 145 A 1 ATOM 1152 N N . THR A 0 146 . 15.691 7.866 -13.223 1.00 97.77 146 A 1 ATOM 1153 C CA . THR A 0 146 . 14.292 7.624 -13.604 1.00 97.77 146 A 1 ATOM 1154 C C . THR A 0 146 . 13.472 7.065 -12.440 1.00 97.77 146 A 1 ATOM 1155 C CB . THR A 0 146 . 14.216 6.685 -14.811 1.00 97.77 146 A 1 ATOM 1156 O O . THR A 0 146 . 12.307 7.430 -12.273 1.00 97.77 146 A 1 ATOM 1157 C CG2 . THR A 0 146 . 12.791 6.469 -15.317 1.00 97.77 146 A 1 ATOM 1158 O OG1 . THR A 0 146 . 14.932 7.251 -15.882 1.00 97.77 146 A 1 ATOM 1159 N N . PHE A 0 147 . 14.047 6.196 -11.609 1.00 96.50 147 A 1 ATOM 1160 C CA . PHE A 0 147 . 13.408 5.695 -10.392 1.00 96.50 147 A 1 ATOM 1161 C C . PHE A 0 147 . 13.182 6.802 -9.353 1.00 96.50 147 A 1 ATOM 1162 C CB . PHE A 0 147 . 14.250 4.557 -9.812 1.00 96.50 147 A 1 ATOM 1163 O O . PHE A 0 147 . 12.104 6.884 -8.761 1.00 96.50 147 A 1 ATOM 1164 C CG . PHE A 0 147 . 13.754 4.100 -8.460 1.00 96.50 147 A 1 ATOM 1165 C CD1 . PHE A 0 147 . 14.513 4.339 -7.299 1.00 96.50 147 A 1 ATOM 1166 C CD2 . PHE A 0 147 . 12.505 3.464 -8.362 1.00 96.50 147 A 1 ATOM 1167 C CE1 . PHE A 0 147 . 14.026 3.926 -6.047 1.00 96.50 147 A 1 ATOM 1168 C CE2 . PHE A 0 147 . 12.009 3.072 -7.106 1.00 96.50 147 A 1 ATOM 1169 C CZ . PHE A 0 147 . 12.775 3.293 -5.949 1.00 96.50 147 A 1 ATOM 1170 N N . GLU A 0 148 . 14.140 7.712 -9.186 1.00 93.87 148 A 1 ATOM 1171 C CA . GLU A 0 148 . 14.006 8.871 -8.297 1.00 93.87 148 A 1 ATOM 1172 C C . GLU A 0 148 . 12.860 9.810 -8.707 1.00 93.87 148 A 1 ATOM 1173 C CB . GLU A 0 148 . 15.315 9.661 -8.287 1.00 93.87 148 A 1 ATOM 1174 O O . GLU A 0 148 . 12.287 10.501 -7.864 1.00 93.87 148 A 1 ATOM 1175 C CG . GLU A 0 148 . 16.478 8.920 -7.610 1.00 93.87 148 A 1 ATOM 1176 C CD . GLU A 0 148 . 17.724 9.806 -7.521 1.00 93.87 148 A 1 ATOM 1177 O OE1 . GLU A 0 148 . 18.513 9.574 -6.582 1.00 93.87 148 A 1 ATOM 1178 O OE2 . GLU A 0 148 . 17.699 10.945 -8.044 1.00 93.87 148 A 1 ATOM 1179 N N . ARG A 0 149 . 12.490 9.792 -9.992 1.00 95.00 149 A 1 ATOM 1180 C CA . ARG A 0 149 . 11.361 10.525 -10.585 1.00 95.00 149 A 1 ATOM 1181 C C . ARG A 0 149 . 10.086 9.683 -10.691 1.00 95.00 149 A 1 ATOM 1182 C CB . ARG A 0 149 . 11.808 11.093 -11.938 1.00 95.00 149 A 1 ATOM 1183 O O . ARG A 0 149 . 9.170 10.018 -11.440 1.00 95.00 149 A 1 ATOM 1184 C CG . ARG A 0 149 . 12.943 12.119 -11.773 1.00 95.00 149 A 1 ATOM 1185 C CD . ARG A 0 149 . 13.454 12.594 -13.131 1.00 95.00 149 A 1 ATOM 1186 N NE . ARG A 0 149 . 12.394 13.313 -13.851 1.00 95.00 149 A 1 ATOM 1187 N NH1 . ARG A 0 149 . 13.544 13.785 -15.768 1.00 95.00 149 A 1 ATOM 1188 N NH2 . ARG A 0 149 . 11.414 14.477 -15.496 1.00 95.00 149 A 1 ATOM 1189 C CZ . ARG A 0 149 . 12.461 13.853 -15.041 1.00 95.00 149 A 1 ATOM 1190 N N . SER A 0 150 . 9.992 8.583 -9.941 1.00 94.87 150 A 1 ATOM 1191 C CA . SER A 0 150 . 8.852 7.649 -9.964 1.00 94.87 150 A 1 ATOM 1192 C C . SER A 0 150 . 7.502 8.259 -9.589 1.00 94.87 150 A 1 ATOM 1193 C CB . SER A 0 150 . 9.116 6.429 -9.084 1.00 94.87 150 A 1 ATOM 1194 O O . SER A 0 150 . 6.472 7.650 -9.852 1.00 94.87 150 A 1 ATOM 1195 O OG . SER A 0 150 . 9.474 6.815 -7.774 1.00 94.87 150 A 1 ATOM 1196 N N . ASN A 0 151 . 7.467 9.470 -9.032 1.00 93.73 151 A 1 ATOM 1197 C CA . ASN A 0 151 . 6.228 10.219 -8.833 1.00 93.73 151 A 1 ATOM 1198 C C . ASN A 0 151 . 5.632 10.794 -10.137 1.00 93.73 151 A 1 ATOM 1199 C CB . ASN A 0 151 . 6.498 11.308 -7.789 1.00 93.73 151 A 1 ATOM 1200 O O . ASN A 0 151 . 4.470 11.191 -10.139 1.00 93.73 151 A 1 ATOM 1201 C CG . ASN A 0 151 . 7.487 12.344 -8.284 1.00 93.73 151 A 1 ATOM 1202 N ND2 . ASN A 0 151 . 7.027 13.478 -8.752 1.00 93.73 151 A 1 ATOM 1203 O OD1 . ASN A 0 151 . 8.682 12.125 -8.262 1.00 93.73 151 A 1 ATOM 1204 N N . GLU A 0 152 . 6.400 10.845 -11.230 1.00 94.79 152 A 1 ATOM 1205 C CA . GLU A 0 152 . 5.968 11.358 -12.541 1.00 94.79 152 A 1 ATOM 1206 C C . GLU A 0 152 . 5.329 10.276 -13.437 1.00 94.79 152 A 1 ATOM 1207 C CB . GLU A 0 152 . 7.159 12.026 -13.258 1.00 94.79 152 A 1 ATOM 1208 O O . GLU A 0 152 . 4.811 10.583 -14.509 1.00 94.79 152 A 1 ATOM 1209 C CG . GLU A 0 152 . 7.717 13.258 -12.526 1.00 94.79 152 A 1 ATOM 1210 C CD . GLU A 0 152 . 8.929 13.860 -13.256 1.00 94.79 152 A 1 ATOM 1211 O OE1 . GLU A 0 152 . 10.002 14.012 -12.635 1.00 94.79 152 A 1 ATOM 1212 O OE2 . GLU A 0 152 . 8.842 14.177 -14.466 1.00 94.79 152 A 1 ATOM 1213 N N . TYR A 0 153 . 5.337 9.007 -13.013 1.00 95.85 153 A 1 ATOM 1214 C CA . TYR A 0 153 . 4.723 7.880 -13.724 1.00 95.85 153 A 1 ATOM 1215 C C . TYR A 0 153 . 4.186 6.820 -12.746 1.00 95.85 153 A 1 ATOM 1216 C CB . TYR A 0 153 . 5.718 7.290 -14.738 1.00 95.85 153 A 1 ATOM 1217 O O . TYR A 0 153 . 4.274 6.956 -11.531 1.00 95.85 153 A 1 ATOM 1218 C CG . TYR A 0 153 . 6.999 6.748 -14.139 1.00 95.85 153 A 1 ATOM 1219 C CD1 . TYR A 0 153 . 8.075 7.626 -13.923 1.00 95.85 153 A 1 ATOM 1220 C CD2 . TYR A 0 153 . 7.126 5.381 -13.816 1.00 95.85 153 A 1 ATOM 1221 C CE1 . TYR A 0 153 . 9.281 7.147 -13.391 1.00 95.85 153 A 1 ATOM 1222 C CE2 . TYR A 0 153 . 8.334 4.899 -13.273 1.00 95.85 153 A 1 ATOM 1223 O OH . TYR A 0 153 . 10.544 5.343 -12.460 1.00 95.85 153 A 1 ATOM 1224 C CZ . TYR A 0 153 . 9.406 5.786 -13.046 1.00 95.85 153 A 1 ATOM 1225 N N . GLN A 0 154 . 3.557 5.758 -13.256 1.00 94.61 154 A 1 ATOM 1226 C CA . GLN A 0 154 . 2.872 4.762 -12.422 1.00 94.61 154 A 1 ATOM 1227 C C . GLN A 0 154 . 3.782 3.589 -12.034 1.00 94.61 154 A 1 ATOM 1228 C CB . GLN A 0 154 . 1.571 4.307 -13.109 1.00 94.61 154 A 1 ATOM 1229 O O . GLN A 0 154 . 3.600 2.475 -12.534 1.00 94.61 154 A 1 ATOM 1230 C CG . GLN A 0 154 . 0.525 5.430 -13.203 1.00 94.61 154 A 1 ATOM 1231 C CD . GLN A 0 154 . -0.007 5.901 -11.847 1.00 94.61 154 A 1 ATOM 1232 N NE2 . GLN A 0 154 . -0.426 7.140 -11.740 1.00 94.61 154 A 1 ATOM 1233 O OE1 . GLN A 0 154 . -0.098 5.155 -10.878 1.00 94.61 154 A 1 ATOM 1234 N N . LEU A 0 155 . 4.711 3.823 -11.104 1.00 94.87 155 A 1 ATOM 1235 C CA . LEU A 0 155 . 5.522 2.764 -10.498 1.00 94.87 155 A 1 ATOM 1236 C C . LEU A 0 155 . 4.809 2.109 -9.304 1.00 94.87 155 A 1 ATOM 1237 C CB . LEU A 0 155 . 6.898 3.324 -10.111 1.00 94.87 155 A 1 ATOM 1238 O O . LEU A 0 155 . 4.120 2.765 -8.526 1.00 94.87 155 A 1 ATOM 1239 C CG . LEU A 0 155 . 7.925 2.250 -9.705 1.00 94.87 155 A 1 ATOM 1240 C CD1 . LEU A 0 155 . 8.182 1.219 -10.810 1.00 94.87 155 A 1 ATOM 1241 C CD2 . LEU A 0 155 . 9.249 2.919 -9.374 1.00 94.87 155 A 1 ATOM 1242 N N . ILE A 0 156 . 4.972 0.795 -9.163 1.00 86.80 156 A 1 ATOM 1243 C CA . ILE A 0 156 . 4.456 0.024 -8.028 1.00 86.80 156 A 1 ATOM 1244 C C . ILE A 0 156 . 5.498 -0.052 -6.899 1.00 86.80 156 A 1 ATOM 1245 C CB . ILE A 0 156 . 3.974 -1.368 -8.499 1.00 86.80 156 A 1 ATOM 1246 O O . ILE A 0 156 . 6.688 -0.190 -7.172 1.00 86.80 156 A 1 ATOM 1247 C CG1 . ILE A 0 156 . 5.057 -2.164 -9.263 1.00 86.80 156 A 1 ATOM 1248 C CG2 . ILE A 0 156 . 2.726 -1.220 -9.393 1.00 86.80 156 A 1 ATOM 1249 C CD1 . ILE A 0 156 . 4.642 -3.606 -9.593 1.00 86.80 156 A 1 ATOM 1250 N N . ASP A 0 157 . 5.048 -0.025 -5.638 1.00 84.09 157 A 1 ATOM 1251 C CA . ASP A 0 157 . 5.897 -0.045 -4.423 1.00 84.09 157 A 1 ATOM 1252 C C . ASP A 0 157 . 6.578 -1.402 -4.142 1.00 84.09 157 A 1 ATOM 1253 C CB . ASP A 0 157 . 5.090 0.389 -3.190 1.00 84.09 157 A 1 ATOM 1254 O O . ASP A 0 157 . 6.490 -1.963 -3.051 1.00 84.09 157 A 1 ATOM 1255 C CG . ASP A 0 157 . 4.452 1.765 -3.290 1.00 84.09 157 A 1 ATOM 1256 O OD1 . ASP A 0 157 . 4.968 2.647 -3.996 1.00 84.09 157 A 1 ATOM 1257 O OD2 . ASP A 0 157 . 3.386 1.914 -2.655 1.00 84.09 157 A 1 ATOM 1258 N N . CYS A 0 158 . 7.224 -1.979 -5.146 1.00 87.04 158 A 1 ATOM 1259 C CA . CYS A 0 158 . 8.005 -3.207 -5.033 1.00 87.04 158 A 1 ATOM 1260 C C . CYS A 0 158 . 9.298 -3.144 -5.859 1.00 87.04 158 A 1 ATOM 1261 C CB . CYS A 0 158 . 7.113 -4.395 -5.393 1.00 87.04 158 A 1 ATOM 1262 O O . CYS A 0 158 . 9.925 -4.174 -6.102 1.00 87.04 158 A 1 ATOM 1263 S SG . CYS A 0 158 . 6.662 -4.298 -7.139 1.00 87.04 158 A 1 ATOM 1264 N N . ALA A 0 159 . 9.705 -1.940 -6.282 1.00 85.29 159 A 1 ATOM 1265 C CA . ALA A 0 159 . 10.973 -1.714 -6.972 1.00 85.29 159 A 1 ATOM 1266 C C . ALA A 0 159 . 12.179 -2.218 -6.158 1.00 85.29 159 A 1 ATOM 1267 C CB . ALA A 0 159 . 11.087 -0.224 -7.293 1.00 85.29 159 A 1 ATOM 1268 O O . ALA A 0 159 . 13.148 -2.667 -6.749 1.00 85.29 159 A 1 ATOM 1269 N N . ASN A 0 160 . 12.068 -2.292 -4.826 1.00 86.07 160 A 1 ATOM 1270 C CA . ASN A 0 160 . 13.080 -2.870 -3.931 1.00 86.07 160 A 1 ATOM 1271 C C . ASN A 0 160 . 13.420 -4.343 -4.246 1.00 86.07 160 A 1 ATOM 1272 C CB . ASN A 0 160 . 12.593 -2.756 -2.470 1.00 86.07 160 A 1 ATOM 1273 O O . ASN A 0 160 . 14.438 -4.852 -3.789 1.00 86.07 160 A 1 ATOM 1274 C CG . ASN A 0 160 . 12.249 -1.344 -2.016 1.00 86.07 160 A 1 ATOM 1275 N ND2 . ASN A 0 160 . 11.859 -1.170 -0.777 1.00 86.07 160 A 1 ATOM 1276 O OD1 . ASN A 0 160 . 12.231 -0.391 -2.765 1.00 86.07 160 A 1 ATOM 1277 N N . PHE A 0 161 . 12.594 -5.070 -5.014 1.00 95.30 161 A 1 ATOM 1278 C CA . PHE A 0 161 . 12.991 -6.394 -5.510 1.00 95.30 161 A 1 ATOM 1279 C C . PHE A 0 161 . 14.157 -6.327 -6.508 1.00 95.30 161 A 1 ATOM 1280 C CB . PHE A 0 161 . 11.793 -7.128 -6.132 1.00 95.30 161 A 1 ATOM 1281 O O . PHE A 0 161 . 14.874 -7.315 -6.658 1.00 95.30 161 A 1 ATOM 1282 C CG . PHE A 0 161 . 10.753 -7.619 -5.145 1.00 95.30 161 A 1 ATOM 1283 C CD1 . PHE A 0 161 . 11.137 -8.420 -4.053 1.00 95.30 161 A 1 ATOM 1284 C CD2 . PHE A 0 161 . 9.392 -7.333 -5.351 1.00 95.30 161 A 1 ATOM 1285 C CE1 . PHE A 0 161 . 10.172 -8.897 -3.150 1.00 95.30 161 A 1 ATOM 1286 C CE2 . PHE A 0 161 . 8.424 -7.811 -4.449 1.00 95.30 161 A 1 ATOM 1287 C CZ . PHE A 0 161 . 8.816 -8.588 -3.346 1.00 95.30 161 A 1 ATOM 1288 N N . LEU A 0 162 . 14.378 -5.182 -7.162 1.00 97.02 162 A 1 ATOM 1289 C CA . LEU A 0 162 . 15.490 -4.973 -8.092 1.00 97.02 162 A 1 ATOM 1290 C C . LEU A 0 162 . 16.850 -4.999 -7.382 1.00 97.02 162 A 1 ATOM 1291 C CB . LEU A 0 162 . 15.289 -3.659 -8.871 1.00 97.02 162 A 1 ATOM 1292 O O . LEU A 0 162 . 17.808 -5.511 -7.961 1.00 97.02 162 A 1 ATOM 1293 C CG . LEU A 0 162 . 14.031 -3.633 -9.756 1.00 97.02 162 A 1 ATOM 1294 C CD1 . LEU A 0 162 . 13.734 -2.229 -10.279 1.00 97.02 162 A 1 ATOM 1295 C CD2 . LEU A 0 162 . 14.192 -4.555 -10.967 1.00 97.02 162 A 1 ATOM 1296 N N . ASP A 0 163 . 16.916 -4.585 -6.111 1.00 96.53 163 A 1 ATOM 1297 C CA . ASP A 0 163 . 18.132 -4.680 -5.284 1.00 96.53 163 A 1 ATOM 1298 C C . ASP A 0 163 . 18.617 -6.125 -5.121 1.00 96.53 163 A 1 ATOM 1299 C CB . ASP A 0 163 . 17.868 -4.097 -3.886 1.00 96.53 163 A 1 ATOM 1300 O O . ASP A 0 163 . 19.812 -6.386 -4.981 1.00 96.53 163 A 1 ATOM 1301 C CG . ASP A 0 163 . 17.525 -2.610 -3.924 1.00 96.53 163 A 1 ATOM 1302 O OD1 . ASP A 0 163 . 18.182 -1.898 -4.715 1.00 96.53 163 A 1 ATOM 1303 O OD2 . ASP A 0 163 . 16.589 -2.219 -3.192 1.00 96.53 163 A 1 ATOM 1304 N N . LYS A 0 164 . 17.686 -7.079 -5.187 1.00 96.51 164 A 1 ATOM 1305 C CA . LYS A 0 164 . 17.938 -8.512 -5.029 1.00 96.51 164 A 1 ATOM 1306 C C . LYS A 0 164 . 17.507 -9.330 -6.244 1.00 96.51 164 A 1 ATOM 1307 C CB . LYS A 0 164 . 17.355 -8.985 -3.699 1.00 96.51 164 A 1 ATOM 1308 O O . LYS A 0 164 . 17.136 -10.497 -6.119 1.00 96.51 164 A 1 ATOM 1309 C CG . LYS A 0 164 . 15.822 -8.903 -3.625 1.00 96.51 164 A 1 ATOM 1310 C CD . LYS A 0 164 . 15.389 -9.440 -2.259 1.00 96.51 164 A 1 ATOM 1311 C CE . LYS A 0 164 . 14.165 -10.344 -2.338 1.00 96.51 164 A 1 ATOM 1312 N NZ . LYS A 0 164 . 14.247 -11.320 -1.232 1.00 96.51 164 A 1 ATOM 1313 N N . ALA A 0 165 . 17.581 -8.737 -7.436 1.00 98.05 165 A 1 ATOM 1314 C CA . ALA A 0 165 . 17.119 -9.376 -8.666 1.00 98.05 165 A 1 ATOM 1315 C C . ALA A 0 165 . 17.749 -10.758 -8.905 1.00 98.05 165 A 1 ATOM 1316 C CB . ALA A 0 165 . 17.386 -8.427 -9.842 1.00 98.05 165 A 1 ATOM 1317 O O . ALA A 0 165 . 17.047 -11.694 -9.281 1.00 98.05 165 A 1 ATOM 1318 N N . LEU A 0 166 . 19.048 -10.906 -8.623 1.00 98.04 166 A 1 ATOM 1319 C CA . LEU A 0 166 . 19.756 -12.184 -8.754 1.00 98.04 166 A 1 ATOM 1320 C C . LEU A 0 166 . 19.248 -13.253 -7.776 1.00 98.04 166 A 1 ATOM 1321 C CB . LEU A 0 166 . 21.264 -11.960 -8.547 1.00 98.04 166 A 1 ATOM 1322 O O . LEU A 0 166 . 19.150 -14.416 -8.149 1.00 98.04 166 A 1 ATOM 1323 C CG . LEU A 0 166 . 21.940 -11.052 -9.588 1.00 98.04 166 A 1 ATOM 1324 C CD1 . LEU A 0 166 . 23.437 -10.965 -9.291 1.00 98.04 166 A 1 ATOM 1325 C CD2 . LEU A 0 166 . 21.759 -11.564 -11.017 1.00 98.04 166 A 1 ATOM 1326 N N . GLU A 0 167 . 18.897 -12.865 -6.548 1.00 97.83 167 A 1 ATOM 1327 C CA . GLU A 0 167 . 18.335 -13.775 -5.543 1.00 97.83 167 A 1 ATOM 1328 C C . GLU A 0 167 . 16.948 -14.263 -5.976 1.00 97.83 167 A 1 ATOM 1329 C CB . GLU A 0 167 . 18.264 -13.046 -4.193 1.00 97.83 167 A 1 ATOM 1330 O O . GLU A 0 167 . 16.692 -15.460 -5.970 1.00 97.83 167 A 1 ATOM 1331 C CG . GLU A 0 167 . 17.819 -13.925 -3.014 1.00 97.83 167 A 1 ATOM 1332 C CD . GLU A 0 167 . 17.412 -13.047 -1.821 1.00 97.83 167 A 1 ATOM 1333 O OE1 . GLU A 0 167 . 16.277 -13.218 -1.312 1.00 97.83 167 A 1 ATOM 1334 O OE2 . GLU A 0 167 . 18.163 -12.109 -1.485 1.00 97.83 167 A 1 ATOM 1335 N N . VAL A 0 168 . 16.080 -13.353 -6.434 1.00 97.60 168 A 1 ATOM 1336 C CA . VAL A 0 168 . 14.728 -13.678 -6.937 1.00 97.60 168 A 1 ATOM 1337 C C . VAL A 0 168 . 14.778 -14.582 -8.181 1.00 97.60 168 A 1 ATOM 1338 C CB . VAL A 0 168 . 13.964 -12.370 -7.234 1.00 97.60 168 A 1 ATOM 1339 O O . VAL A 0 168 . 13.882 -15.405 -8.413 1.00 97.60 168 A 1 ATOM 1340 C CG1 . VAL A 0 168 . 12.604 -12.600 -7.902 1.00 97.60 168 A 1 ATOM 1341 C CG2 . VAL A 0 168 . 13.706 -11.583 -5.942 1.00 97.60 168 A 1 ATOM 1342 N N . GLY A 0 169 . 15.832 -14.433 -8.986 1.00 97.31 169 A 1 ATOM 1343 C CA . GLY A 0 169 . 16.100 -15.256 -10.161 1.00 97.31 169 A 1 ATOM 1344 C C . GLY A 0 169 . 16.695 -16.631 -9.867 1.00 97.31 169 A 1 ATOM 1345 O O . GLY A 0 169 . 16.726 -17.474 -10.762 1.00 97.31 169 A 1 ATOM 1346 N N . ALA A 0 170 . 17.153 -16.887 -8.639 1.00 97.63 170 A 1 ATOM 1347 C CA . ALA A 0 170 . 17.792 -18.150 -8.301 1.00 97.63 170 A 1 ATOM 1348 C C . ALA A 0 170 . 16.792 -19.327 -8.393 1.00 97.63 170 A 1 ATOM 1349 C CB . ALA A 0 170 . 18.444 -18.043 -6.919 1.00 97.63 170 A 1 ATOM 1350 O O . ALA A 0 170 . 15.645 -19.202 -7.946 1.00 97.63 170 A 1 ATOM 1351 N N . PRO A 0 171 . 17.196 -20.502 -8.918 1.00 95.28 171 A 1 ATOM 1352 C CA . PRO A 0 171 . 16.312 -21.670 -9.027 1.00 95.28 171 A 1 ATOM 1353 C C . PRO A 0 171 . 15.761 -22.167 -7.684 1.00 95.28 171 A 1 ATOM 1354 C CB . PRO A 0 171 . 17.163 -22.759 -9.690 1.00 95.28 171 A 1 ATOM 1355 O O . PRO A 0 171 . 14.673 -22.732 -7.626 1.00 95.28 171 A 1 ATOM 1356 C CG . PRO A 0 171 . 18.202 -21.974 -10.484 1.00 95.28 171 A 1 ATOM 1357 C CD . PRO A 0 171 . 18.455 -20.753 -9.607 1.00 95.28 171 A 1 ATOM 1358 N N . ASN A 0 172 . 16.510 -21.953 -6.602 1.00 95.49 172 A 1 ATOM 1359 C CA . ASN A 0 172 . 16.169 -22.340 -5.234 1.00 95.49 172 A 1 ATOM 1360 C C . ASN A 0 172 . 15.612 -21.176 -4.395 1.00 95.49 172 A 1 ATOM 1361 C CB . ASN A 0 172 . 17.403 -22.988 -4.581 1.00 95.49 172 A 1 ATOM 1362 O O . ASN A 0 172 . 15.568 -21.288 -3.170 1.00 95.49 172 A 1 ATOM 1363 C CG . ASN A 0 172 . 18.554 -22.010 -4.388 1.00 95.49 172 A 1 ATOM 1364 N ND2 . ASN A 0 172 . 19.331 -22.161 -3.343 1.00 95.49 172 A 1 ATOM 1365 O OD1 . ASN A 0 172 . 18.791 -21.119 -5.188 1.00 95.49 172 A 1 ATOM 1366 N N . TYR A 0 173 . 15.218 -20.065 -5.023 1.00 97.24 173 A 1 ATOM 1367 C CA . TYR A 0 173 . 14.632 -18.926 -4.322 1.00 97.24 173 A 1 ATOM 1368 C C . TYR A 0 173 . 13.359 -19.330 -3.568 1.00 97.24 173 A 1 ATOM 1369 C CB . TYR A 0 173 . 14.337 -17.797 -5.317 1.00 97.24 173 A 1 ATOM 1370 O O . TYR A 0 173 . 12.432 -19.906 -4.142 1.00 97.24 173 A 1 ATOM 1371 C CG . TYR A 0 173 . 13.643 -16.597 -4.696 1.00 97.24 173 A 1 ATOM 1372 C CD1 . TYR A 0 173 . 12.385 -16.186 -5.178 1.00 97.24 173 A 1 ATOM 1373 C CD2 . TYR A 0 173 . 14.234 -15.915 -3.613 1.00 97.24 173 A 1 ATOM 1374 C CE1 . TYR A 0 173 . 11.716 -15.103 -4.574 1.00 97.24 173 A 1 ATOM 1375 C CE2 . TYR A 0 173 . 13.552 -14.859 -2.981 1.00 97.24 173 A 1 ATOM 1376 O OH . TYR A 0 173 . 11.601 -13.462 -2.836 1.00 97.24 173 A 1 ATOM 1377 C CZ . TYR A 0 173 . 12.288 -14.455 -3.460 1.00 97.24 173 A 1 ATOM 1378 N N . ILE A 0 174 . 13.305 -18.990 -2.280 1.00 96.90 174 A 1 ATOM 1379 C CA . ILE A 0 174 . 12.119 -19.120 -1.433 1.00 96.90 174 A 1 ATOM 1380 C C . ILE A 0 174 . 11.842 -17.741 -0.826 1.00 96.90 174 A 1 ATOM 1381 C CB . ILE A 0 174 . 12.306 -20.204 -0.350 1.00 96.90 174 A 1 ATOM 1382 O O . ILE A 0 174 . 12.710 -17.208 -0.133 1.00 96.90 174 A 1 ATOM 1383 C CG1 . ILE A 0 174 . 12.481 -21.591 -1.014 1.00 96.90 174 A 1 ATOM 1384 C CG2 . ILE A 0 174 . 11.097 -20.208 0.606 1.00 96.90 174 A 1 ATOM 1385 C CD1 . ILE A 0 174 . 12.804 -22.726 -0.037 1.00 96.90 174 A 1 ATOM 1386 N N . PRO A 0 175 . 10.653 -17.156 -1.053 1.00 97.73 175 A 1 ATOM 1387 C CA . PRO A 0 175 . 10.311 -15.854 -0.501 1.00 97.73 175 A 1 ATOM 1388 C C . PRO A 0 175 . 10.371 -15.821 1.024 1.00 97.73 175 A 1 ATOM 1389 C CB . PRO A 0 175 . 8.906 -15.542 -1.019 1.00 97.73 175 A 1 ATOM 1390 O O . PRO A 0 175 . 9.779 -16.659 1.708 1.00 97.73 175 A 1 ATOM 1391 C CG . PRO A 0 175 . 8.877 -16.290 -2.348 1.00 97.73 175 A 1 ATOM 1392 C CD . PRO A 0 175 . 9.645 -17.565 -2.018 1.00 97.73 175 A 1 ATOM 1393 N N . SER A 0 176 . 11.036 -14.801 1.559 1.00 96.70 176 A 1 ATOM 1394 C CA . SER A 0 176 . 10.947 -14.470 2.981 1.00 96.70 176 A 1 ATOM 1395 C C . SER A 0 176 . 9.571 -13.887 3.324 1.00 96.70 176 A 1 ATOM 1396 C CB . SER A 0 176 . 12.070 -13.505 3.370 1.00 96.70 176 A 1 ATOM 1397 O O . SER A 0 176 . 8.816 -13.459 2.447 1.00 96.70 176 A 1 ATOM 1398 O OG . SER A 0 176 . 11.903 -12.260 2.719 1.00 96.70 176 A 1 ATOM 1399 N N . GLU A 0 177 . 9.240 -13.796 4.613 1.00 96.52 177 A 1 ATOM 1400 C CA . GLU A 0 177 . 8.034 -13.071 5.039 1.00 96.52 177 A 1 ATOM 1401 C C . GLU A 0 177 . 8.070 -11.606 4.585 1.00 96.52 177 A 1 ATOM 1402 C CB . GLU A 0 177 . 7.878 -13.136 6.558 1.00 96.52 177 A 1 ATOM 1403 O O . GLU A 0 177 . 7.055 -11.076 4.134 1.00 96.52 177 A 1 ATOM 1404 C CG . GLU A 0 177 . 7.662 -14.575 7.037 1.00 96.52 177 A 1 ATOM 1405 C CD . GLU A 0 177 . 7.291 -14.628 8.521 1.00 96.52 177 A 1 ATOM 1406 O OE1 . GLU A 0 177 . 6.481 -15.520 8.853 1.00 96.52 177 A 1 ATOM 1407 O OE2 . GLU A 0 177 . 7.812 -13.784 9.281 1.00 96.52 177 A 1 ATOM 1408 N N . GLN A 0 178 . 9.253 -10.983 4.590 1.00 95.86 178 A 1 ATOM 1409 C CA . GLN A 0 178 . 9.428 -9.616 4.104 1.00 95.86 178 A 1 ATOM 1410 C C . GLN A 0 178 . 9.146 -9.490 2.604 1.00 95.86 178 A 1 ATOM 1411 C CB . GLN A 0 178 . 10.845 -9.125 4.455 1.00 95.86 178 A 1 ATOM 1412 O O . GLN A 0 178 . 8.550 -8.503 2.164 1.00 95.86 178 A 1 ATOM 1413 C CG . GLN A 0 178 . 10.997 -7.599 4.312 1.00 95.86 178 A 1 ATOM 1414 C CD . GLN A 0 178 . 10.090 -6.818 5.266 1.00 95.86 178 A 1 ATOM 1415 N NE2 . GLN A 0 178 . 10.012 -5.511 5.174 1.00 95.86 178 A 1 ATOM 1416 O OE1 . GLN A 0 178 . 9.427 -7.357 6.126 1.00 95.86 178 A 1 ATOM 1417 N N . ASP A 0 179 . 9.507 -10.505 1.819 1.00 96.88 179 A 1 ATOM 1418 C CA . ASP A 0 179 . 9.157 -10.559 0.399 1.00 96.88 179 A 1 ATOM 1419 C C . ASP A 0 179 . 7.653 -10.688 0.209 1.00 96.88 179 A 1 ATOM 1420 C CB . ASP A 0 179 . 9.839 -11.735 -0.298 1.00 96.88 179 A 1 ATOM 1421 O O . ASP A 0 179 . 7.073 -10.000 -0.625 1.00 96.88 179 A 1 ATOM 1422 C CG . ASP A 0 179 . 11.347 -11.615 -0.264 1.00 96.88 179 A 1 ATOM 1423 O OD1 . ASP A 0 179 . 11.866 -10.482 -0.306 1.00 96.88 179 A 1 ATOM 1424 O OD2 . ASP A 0 179 . 12.030 -12.664 -0.237 1.00 96.88 179 A 1 ATOM 1425 N N . ILE A 0 180 . 6.992 -11.519 1.014 1.00 96.98 180 A 1 ATOM 1426 C CA . ILE A 0 180 . 5.538 -11.671 0.960 1.00 96.98 180 A 1 ATOM 1427 C C . ILE A 0 180 . 4.838 -10.363 1.345 1.00 96.98 180 A 1 ATOM 1428 C CB . ILE A 0 180 . 5.084 -12.867 1.824 1.00 96.98 180 A 1 ATOM 1429 O O . ILE A 0 180 . 3.854 -9.990 0.697 1.00 96.98 180 A 1 ATOM 1430 C CG1 . ILE A 0 180 . 5.612 -14.163 1.177 1.00 96.98 180 A 1 ATOM 1431 C CG2 . ILE A 0 180 . 3.547 -12.900 1.936 1.00 96.98 180 A 1 ATOM 1432 C CD1 . ILE A 0 180 . 5.317 -15.433 1.974 1.00 96.98 180 A 1 ATOM 1433 N N . LEU A 0 181 . 5.337 -9.639 2.349 1.00 96.49 181 A 1 ATOM 1434 C CA . LEU A 0 181 . 4.802 -8.341 2.770 1.00 96.49 181 A 1 ATOM 1435 C C . LEU A 0 181 . 4.942 -7.273 1.674 1.00 96.49 181 A 1 ATOM 1436 C CB . LEU A 0 181 . 5.501 -7.899 4.070 1.00 96.49 181 A 1 ATOM 1437 O O . LEU A 0 181 . 3.988 -6.526 1.439 1.00 96.49 181 A 1 ATOM 1438 C CG . LEU A 0 181 . 5.094 -8.701 5.323 1.00 96.49 181 A 1 ATOM 1439 C CD1 . LEU A 0 181 . 6.013 -8.333 6.483 1.00 96.49 181 A 1 ATOM 1440 C CD2 . LEU A 0 181 . 3.652 -8.404 5.736 1.00 96.49 181 A 1 ATOM 1441 N N . ARG A 0 182 . 6.083 -7.246 0.971 1.00 95.88 182 A 1 ATOM 1442 C CA . ARG A 0 182 . 6.370 -6.322 -0.145 1.00 95.88 182 A 1 ATOM 1443 C C . ARG A 0 182 . 5.762 -6.755 -1.482 1.00 95.88 182 A 1 ATOM 1444 C CB . ARG A 0 182 . 7.891 -6.150 -0.274 1.00 95.88 182 A 1 ATOM 1445 O O . ARG A 0 182 . 5.579 -5.927 -2.372 1.00 95.88 182 A 1 ATOM 1446 C CG . ARG A 0 182 . 8.475 -5.359 0.906 1.00 95.88 182 A 1 ATOM 1447 C CD . ARG A 0 182 . 9.995 -5.248 0.771 1.00 95.88 182 A 1 ATOM 1448 N NE . ARG A 0 182 . 10.562 -4.350 1.796 1.00 95.88 182 A 1 ATOM 1449 N NH1 . ARG A 0 182 . 12.766 -4.938 1.524 1.00 95.88 182 A 1 ATOM 1450 N NH2 . ARG A 0 182 . 12.216 -3.364 3.008 1.00 95.88 182 A 1 ATOM 1451 C CZ . ARG A 0 182 . 11.841 -4.225 2.104 1.00 95.88 182 A 1 ATOM 1452 N N . CYS A 0 183 . 5.417 -8.032 -1.634 1.00 96.23 183 A 1 ATOM 1453 C CA . CYS A 0 183 . 4.777 -8.552 -2.835 1.00 96.23 183 A 1 ATOM 1454 C C . CYS A 0 183 . 3.389 -7.939 -3.018 1.00 96.23 183 A 1 ATOM 1455 C CB . CYS A 0 183 . 4.722 -10.082 -2.791 1.00 96.23 183 A 1 ATOM 1456 O O . CYS A 0 183 . 2.516 -7.989 -2.137 1.00 96.23 183 A 1 ATOM 1457 S SG . CYS A 0 183 . 3.845 -10.718 -4.255 1.00 96.23 183 A 1 ATOM 1458 N N . ARG A 0 184 . 3.168 -7.411 -4.216 1.00 94.16 184 A 1 ATOM 1459 C CA . ARG A 0 184 . 1.944 -6.743 -4.609 1.00 94.16 184 A 1 ATOM 1460 C C . ARG A 0 184 . 1.125 -7.620 -5.544 1.00 94.16 184 A 1 ATOM 1461 C CB . ARG A 0 184 . 2.322 -5.403 -5.226 1.00 94.16 184 A 1 ATOM 1462 O O . ARG A 0 184 . 1.500 -7.886 -6.682 1.00 94.16 184 A 1 ATOM 1463 C CG . ARG A 0 184 . 1.054 -4.657 -5.625 1.00 94.16 184 A 1 ATOM 1464 C CD . ARG A 0 184 . 1.457 -3.308 -6.179 1.00 94.16 184 A 1 ATOM 1465 N NE . ARG A 0 184 . 0.295 -2.680 -6.803 1.00 94.16 184 A 1 ATOM 1466 N NH1 . ARG A 0 184 . 0.984 -0.519 -6.539 1.00 94.16 184 A 1 ATOM 1467 N NH2 . ARG A 0 184 . -0.886 -1.031 -7.709 1.00 94.16 184 A 1 ATOM 1468 C CZ . ARG A 0 184 . 0.141 -1.399 -7.008 1.00 94.16 184 A 1 ATOM 1469 N N . VAL A 0 185 . -0.075 -7.948 -5.086 1.00 94.11 185 A 1 ATOM 1470 C CA . VAL A 0 185 . -1.140 -8.537 -5.900 1.00 94.11 185 A 1 ATOM 1471 C C . VAL A 0 185 . -2.348 -7.617 -5.791 1.00 94.11 185 A 1 ATOM 1472 C CB . VAL A 0 185 . -1.445 -9.977 -5.452 1.00 94.11 185 A 1 ATOM 1473 O O . VAL A 0 185 . -2.661 -7.139 -4.703 1.00 94.11 185 A 1 ATOM 1474 C CG1 . VAL A 0 185 . -2.547 -10.609 -6.307 1.00 94.11 185 A 1 ATOM 1475 C CG2 . VAL A 0 185 . -0.191 -10.860 -5.567 1.00 94.11 185 A 1 ATOM 1476 N N . LEU A 0 186 . -2.990 -7.313 -6.919 1.00 93.69 186 A 1 ATOM 1477 C CA . LEU A 0 186 . -4.225 -6.534 -6.908 1.00 93.69 186 A 1 ATOM 1478 C C . LEU A 0 186 . -5.320 -7.361 -6.232 1.00 93.69 186 A 1 ATOM 1479 C CB . LEU A 0 186 . -4.636 -6.141 -8.338 1.00 93.69 186 A 1 ATOM 1480 O O . LEU A 0 186 . -5.667 -8.442 -6.701 1.00 93.69 186 A 1 ATOM 1481 C CG . LEU A 0 186 . -3.700 -5.133 -9.028 1.00 93.69 186 A 1 ATOM 1482 C CD1 . LEU A 0 186 . -4.066 -5.014 -10.506 1.00 93.69 186 A 1 ATOM 1483 C CD2 . LEU A 0 186 . -3.792 -3.730 -8.420 1.00 93.69 186 A 1 ATOM 1484 N N . THR A 0 187 . -5.854 -6.845 -5.133 1.00 93.80 187 A 1 ATOM 1485 C CA . THR A 0 187 . -6.976 -7.456 -4.423 1.00 93.80 187 A 1 ATOM 1486 C C . THR A 0 187 . -8.260 -7.176 -5.194 1.00 93.80 187 A 1 ATOM 1487 C CB . THR A 0 187 . -7.054 -6.910 -2.988 1.00 93.80 187 A 1 ATOM 1488 O O . THR A 0 187 . -8.706 -6.031 -5.239 1.00 93.80 187 A 1 ATOM 1489 C CG2 . THR A 0 187 . -8.012 -7.699 -2.106 1.00 93.80 187 A 1 ATOM 1490 O OG1 . THR A 0 187 . -5.766 -6.991 -2.421 1.00 93.80 187 A 1 ATOM 1491 N N . SER A 0 188 . -8.846 -8.207 -5.802 1.00 93.51 188 A 1 ATOM 1492 C CA . SER A 0 188 . -10.198 -8.148 -6.368 1.00 93.51 188 A 1 ATOM 1493 C C . SER A 0 188 . -11.122 -9.035 -5.544 1.00 93.51 188 A 1 ATOM 1494 C CB . SER A 0 188 . -10.217 -8.555 -7.843 1.00 93.51 188 A 1 ATOM 1495 O O . SER A 0 188 . -10.804 -10.195 -5.291 1.00 93.51 188 A 1 ATOM 1496 O OG . SER A 0 188 . -11.529 -8.407 -8.367 1.00 93.51 188 A 1 ATOM 1497 N N . GLY A 0 189 . -12.257 -8.487 -5.114 1.00 93.33 189 A 1 ATOM 1498 C CA . GLY A 0 189 . -13.199 -9.172 -4.232 1.00 93.33 189 A 1 ATOM 1499 C C . GLY A 0 189 . -12.980 -8.899 -2.743 1.00 93.33 189 A 1 ATOM 1500 O O . GLY A 0 189 . -12.426 -7.867 -2.354 1.00 93.33 189 A 1 ATOM 1501 N N . ILE A 0 190 . -13.500 -9.818 -1.930 1.00 95.61 190 A 1 ATOM 1502 C CA . ILE A 0 190 . -13.544 -9.757 -0.467 1.00 95.61 190 A 1 ATOM 1503 C C . ILE A 0 190 . -12.815 -10.989 0.059 1.00 95.61 190 A 1 ATOM 1504 C CB . ILE A 0 190 . -15.006 -9.723 0.042 1.00 95.61 190 A 1 ATOM 1505 O O . ILE A 0 190 . -13.158 -12.113 -0.307 1.00 95.61 190 A 1 ATOM 1506 C CG1 . ILE A 0 190 . -15.788 -8.511 -0.522 1.00 95.61 190 A 1 ATOM 1507 C CG2 . ILE A 0 190 . -15.036 -9.721 1.584 1.00 95.61 190 A 1 ATOM 1508 C CD1 . ILE A 0 190 . -17.305 -8.657 -0.404 1.00 95.61 190 A 1 ATOM 1509 N N . PHE A 0 191 . -11.824 -10.775 0.915 1.00 96.72 191 A 1 ATOM 1510 C CA . PHE A 0 191 . -11.056 -11.833 1.554 1.00 96.72 191 A 1 ATOM 1511 C C . PHE A 0 191 . -11.261 -11.779 3.062 1.00 96.72 191 A 1 ATOM 1512 C CB . PHE A 0 191 . -9.577 -11.722 1.172 1.00 96.72 191 A 1 ATOM 1513 O O . PHE A 0 191 . -11.178 -10.719 3.680 1.00 96.72 191 A 1 ATOM 1514 C CG . PHE A 0 191 . -9.322 -11.941 -0.304 1.00 96.72 191 A 1 ATOM 1515 C CD1 . PHE A 0 191 . -9.065 -13.235 -0.795 1.00 96.72 191 A 1 ATOM 1516 C CD2 . PHE A 0 191 . -9.387 -10.856 -1.196 1.00 96.72 191 A 1 ATOM 1517 C CE1 . PHE A 0 191 . -8.867 -13.442 -2.172 1.00 96.72 191 A 1 ATOM 1518 C CE2 . PHE A 0 191 . -9.192 -11.064 -2.572 1.00 96.72 191 A 1 ATOM 1519 C CZ . PHE A 0 191 . -8.931 -12.355 -3.061 1.00 96.72 191 A 1 ATOM 1520 N N . GLU A 0 192 . -11.515 -12.943 3.648 1.00 96.52 192 A 1 ATOM 1521 C CA . GLU A 0 192 . -11.747 -13.107 5.078 1.00 96.52 192 A 1 ATOM 1522 C C . GLU A 0 192 . -10.512 -13.712 5.746 1.00 96.52 192 A 1 ATOM 1523 C CB . GLU A 0 192 . -12.987 -13.982 5.314 1.00 96.52 192 A 1 ATOM 1524 O O . GLU A 0 192 . -9.876 -14.627 5.222 1.00 96.52 192 A 1 ATOM 1525 C CG . GLU A 0 192 . -14.276 -13.259 4.897 1.00 96.52 192 A 1 ATOM 1526 C CD . GLU A 0 192 . -15.561 -14.077 5.132 1.00 96.52 192 A 1 ATOM 1527 O OE1 . GLU A 0 192 . -16.567 -13.745 4.469 1.00 96.52 192 A 1 ATOM 1528 O OE2 . GLU A 0 192 . -15.578 -15.001 5.986 1.00 96.52 192 A 1 ATOM 1529 N N . THR A 0 193 . -10.157 -13.217 6.925 1.00 96.52 193 A 1 ATOM 1530 C CA . THR A 0 193 . -9.108 -13.799 7.766 1.00 96.52 193 A 1 ATOM 1531 C C . THR A 0 193 . -9.595 -13.840 9.203 1.00 96.52 193 A 1 ATOM 1532 C CB . THR A 0 193 . -7.794 -13.023 7.619 1.00 96.52 193 A 1 ATOM 1533 O O . THR A 0 193 . -10.032 -12.832 9.755 1.00 96.52 193 A 1 ATOM 1534 C CG2 . THR A 0 193 . -6.666 -13.554 8.503 1.00 96.52 193 A 1 ATOM 1535 O OG1 . THR A 0 193 . -7.354 -13.168 6.289 1.00 96.52 193 A 1 ATOM 1536 N N . LYS A 0 194 . -9.546 -15.026 9.809 1.00 96.54 194 A 1 ATOM 1537 C CA . LYS A 0 194 . -9.980 -15.265 11.187 1.00 96.54 194 A 1 ATOM 1538 C C . LYS A 0 194 . -8.768 -15.609 12.032 1.00 96.54 194 A 1 ATOM 1539 C CB . LYS A 0 194 . -11.035 -16.379 11.240 1.00 96.54 194 A 1 ATOM 1540 O O . LYS A 0 194 . -7.965 -16.441 11.624 1.00 96.54 194 A 1 ATOM 1541 C CG . LYS A 0 194 . -12.322 -15.973 10.509 1.00 96.54 194 A 1 ATOM 1542 C CD . LYS A 0 194 . -13.335 -17.122 10.450 1.00 96.54 194 A 1 ATOM 1543 C CE . LYS A 0 194 . -14.508 -16.666 9.573 1.00 96.54 194 A 1 ATOM 1544 N NZ . LYS A 0 194 . -15.460 -17.760 9.267 1.00 96.54 194 A 1 ATOM 1545 N N . PHE A 0 195 . -8.650 -14.978 13.189 1.00 95.97 195 A 1 ATOM 1546 C CA . PHE A 0 195 . -7.559 -15.211 14.129 1.00 95.97 195 A 1 ATOM 1547 C C . PHE A 0 195 . -8.023 -14.928 15.555 1.00 95.97 195 A 1 ATOM 1548 C CB . PHE A 0 195 . -6.337 -14.361 13.749 1.00 95.97 195 A 1 ATOM 1549 O O . PHE A 0 195 . -9.065 -14.305 15.765 1.00 95.97 195 A 1 ATOM 1550 C CG . PHE A 0 195 . -6.553 -12.860 13.739 1.00 95.97 195 A 1 ATOM 1551 C CD1 . PHE A 0 195 . -7.115 -12.230 12.613 1.00 95.97 195 A 1 ATOM 1552 C CD2 . PHE A 0 195 . -6.145 -12.087 14.839 1.00 95.97 195 A 1 ATOM 1553 C CE1 . PHE A 0 195 . -7.269 -10.833 12.588 1.00 95.97 195 A 1 ATOM 1554 C CE2 . PHE A 0 195 . -6.301 -10.691 14.817 1.00 95.97 195 A 1 ATOM 1555 C CZ . PHE A 0 195 . -6.864 -10.063 13.693 1.00 95.97 195 A 1 ATOM 1556 N N . SER A 0 196 . -7.247 -15.382 16.533 1.00 93.81 196 A 1 ATOM 1557 C CA . SER A 0 196 . -7.543 -15.165 17.946 1.00 93.81 196 A 1 ATOM 1558 C C . SER A 0 196 . -6.334 -14.557 18.645 1.00 93.81 196 A 1 ATOM 1559 C CB . SER A 0 196 . -7.971 -16.467 18.632 1.00 93.81 196 A 1 ATOM 1560 O O . SER A 0 196 . -5.209 -15.000 18.436 1.00 93.81 196 A 1 ATOM 1561 O OG . SER A 0 196 . -9.080 -17.061 17.976 1.00 93.81 196 A 1 ATOM 1562 N N . VAL A 0 197 . -6.572 -13.563 19.499 1.00 92.53 197 A 1 ATOM 1563 C CA . VAL A 0 197 . -5.545 -12.927 20.337 1.00 92.53 197 A 1 ATOM 1564 C C . VAL A 0 197 . -6.069 -12.907 21.762 1.00 92.53 197 A 1 ATOM 1565 C CB . VAL A 0 197 . -5.205 -11.499 19.862 1.00 92.53 197 A 1 ATOM 1566 O O . VAL A 0 197 . -7.165 -12.408 21.996 1.00 92.53 197 A 1 ATOM 1567 C CG1 . VAL A 0 197 . -3.988 -10.952 20.616 1.00 92.53 197 A 1 ATOM 1568 C CG2 . VAL A 0 197 . -4.911 -11.462 18.359 1.00 92.53 197 A 1 ATOM 1569 N N . ASP A 0 198 . -5.333 -13.491 22.708 1.00 89.77 198 A 1 ATOM 1570 C CA . ASP A 0 198 . -5.726 -13.572 24.124 1.00 89.77 198 A 1 ATOM 1571 C C . ASP A 0 198 . -7.177 -14.044 24.339 1.00 89.77 198 A 1 ATOM 1572 C CB . ASP A 0 198 . -5.377 -12.261 24.849 1.00 89.77 198 A 1 ATOM 1573 O O . ASP A 0 198 . -7.934 -13.481 25.127 1.00 89.77 198 A 1 ATOM 1574 C CG . ASP A 0 198 . -3.871 -11.989 24.878 1.00 89.77 198 A 1 ATOM 1575 O OD1 . ASP A 0 198 . -3.096 -12.939 24.639 1.00 89.77 198 A 1 ATOM 1576 O OD2 . ASP A 0 198 . -3.506 -10.822 25.138 1.00 89.77 198 A 1 ATOM 1577 N N . LYS A 0 199 . -7.573 -15.108 23.620 1.00 88.68 199 A 1 ATOM 1578 C CA . LYS A 0 199 . -8.927 -15.710 23.622 1.00 88.68 199 A 1 ATOM 1579 C C . LYS A 0 199 . -10.038 -14.827 23.034 1.00 88.68 199 A 1 ATOM 1580 C CB . LYS A 0 199 . -9.318 -16.207 25.029 1.00 88.68 199 A 1 ATOM 1581 O O . LYS A 0 199 . -11.197 -15.240 23.040 1.00 88.68 199 A 1 ATOM 1582 C CG . LYS A 0 199 . -8.284 -17.128 25.692 1.00 88.68 199 A 1 ATOM 1583 C CD . LYS A 0 199 . -8.667 -17.375 27.154 1.00 88.68 199 A 1 ATOM 1584 C CE . LYS A 0 199 . -7.627 -18.290 27.805 1.00 88.68 199 A 1 ATOM 1585 N NZ . LYS A 0 199 . -7.866 -18.438 29.261 1.00 88.68 199 A 1 ATOM 1586 N N . VAL A 0 200 . -9.711 -13.656 22.494 1.00 92.07 200 A 1 ATOM 1587 C CA . VAL A 0 200 . -10.640 -12.818 21.731 1.00 92.07 200 A 1 ATOM 1588 C C . VAL A 0 200 . -10.555 -13.201 20.259 1.00 92.07 200 A 1 ATOM 1589 C CB . VAL A 0 200 . -10.354 -11.320 21.937 1.00 92.07 200 A 1 ATOM 1590 O O . VAL A 0 200 . -9.472 -13.219 19.679 1.00 92.07 200 A 1 ATOM 1591 C CG1 . VAL A 0 200 . -11.383 -10.469 21.185 1.00 92.07 200 A 1 ATOM 1592 C CG2 . VAL A 0 200 . -10.429 -10.948 23.424 1.00 92.07 200 A 1 ATOM 1593 N N . ASN A 0 201 . -11.700 -13.509 19.652 1.00 94.90 201 A 1 ATOM 1594 C CA . ASN A 0 201 . -11.779 -13.866 18.238 1.00 94.90 201 A 1 ATOM 1595 C C . ASN A 0 201 . -11.946 -12.617 17.378 1.00 94.90 201 A 1 ATOM 1596 C CB . ASN A 0 201 . -12.931 -14.856 18.017 1.00 94.90 201 A 1 ATOM 1597 O O . ASN A 0 201 . -12.808 -11.779 17.653 1.00 94.90 201 A 1 ATOM 1598 C CG . ASN A 0 201 . -12.703 -16.181 18.715 1.00 94.90 201 A 1 ATOM 1599 N ND2 . ASN A 0 201 . -13.760 -16.847 19.113 1.00 94.90 201 A 1 ATOM 1600 O OD1 . ASN A 0 201 . -11.590 -16.639 18.909 1.00 94.90 201 A 1 ATOM 1601 N N . PHE A 0 202 . -11.176 -12.547 16.300 1.00 96.53 202 A 1 ATOM 1602 C CA . PHE A 0 202 . -11.236 -11.503 15.291 1.00 96.53 202 A 1 ATOM 1603 C C . PHE A 0 202 . -11.616 -12.098 13.941 1.00 96.53 202 A 1 ATOM 1604 C CB . PHE A 0 202 . -9.898 -10.764 15.214 1.00 96.53 202 A 1 ATOM 1605 O O . PHE A 0 202 . -11.139 -13.163 13.544 1.00 96.53 202 A 1 ATOM 1606 C CG . PHE A 0 202 . -9.588 -9.967 16.463 1.00 96.53 202 A 1 ATOM 1607 C CD1 . PHE A 0 202 . -10.018 -8.631 16.569 1.00 96.53 202 A 1 ATOM 1608 C CD2 . PHE A 0 202 . -8.911 -10.573 17.537 1.00 96.53 202 A 1 ATOM 1609 C CE1 . PHE A 0 202 . -9.761 -7.901 17.742 1.00 96.53 202 A 1 ATOM 1610 C CE2 . PHE A 0 202 . -8.673 -9.848 18.716 1.00 96.53 202 A 1 ATOM 1611 C CZ . PHE A 0 202 . -9.094 -8.511 18.817 1.00 96.53 202 A 1 ATOM 1612 N N . HIS A 0 203 . -12.470 -11.380 13.222 1.00 96.82 203 A 1 ATOM 1613 C CA . HIS A 0 203 . -12.828 -11.676 11.848 1.00 96.82 203 A 1 ATOM 1614 C C . HIS A 0 203 . -12.581 -10.438 10.992 1.00 96.82 203 A 1 ATOM 1615 C CB . HIS A 0 203 . -14.277 -12.161 11.787 1.00 96.82 203 A 1 ATOM 1616 O O . HIS A 0 203 . -13.293 -9.442 11.092 1.00 96.82 203 A 1 ATOM 1617 C CG . HIS A 0 203 . -14.671 -12.698 10.440 1.00 96.82 203 A 1 ATOM 1618 C CD2 . HIS A 0 203 . -13.830 -12.996 9.402 1.00 96.82 203 A 1 ATOM 1619 N ND1 . HIS A 0 203 . -15.942 -13.066 10.054 1.00 96.82 203 A 1 ATOM 1620 C CE1 . HIS A 0 203 . -15.865 -13.569 8.807 1.00 96.82 203 A 1 ATOM 1621 N NE2 . HIS A 0 203 . -14.593 -13.574 8.405 1.00 96.82 203 A 1 ATOM 1622 N N . MET A 0 204 . -11.530 -10.500 10.188 1.00 97.37 204 A 1 ATOM 1623 C CA . MET A 0 204 . -11.020 -9.393 9.403 1.00 97.37 204 A 1 ATOM 1624 C C . MET A 0 204 . -11.415 -9.538 7.934 1.00 97.37 204 A 1 ATOM 1625 C CB . MET A 0 204 . -9.507 -9.341 9.617 1.00 97.37 204 A 1 ATOM 1626 O O . MET A 0 204 . -11.240 -10.608 7.353 1.00 97.37 204 A 1 ATOM 1627 C CG . MET A 0 204 . -8.873 -8.141 8.932 1.00 97.37 204 A 1 ATOM 1628 S SD . MET A 0 204 . -7.112 -7.916 9.304 1.00 97.37 204 A 1 ATOM 1629 C CE . MET A 0 204 . -7.217 -7.225 10.978 1.00 97.37 204 A 1 ATOM 1630 N N . PHE A 0 205 . -11.910 -8.453 7.344 1.00 97.71 205 A 1 ATOM 1631 C CA . PHE A 0 205 . -12.322 -8.371 5.945 1.00 97.71 205 A 1 ATOM 1632 C C . PHE A 0 205 . -11.385 -7.429 5.186 1.00 97.71 205 A 1 ATOM 1633 C CB . PHE A 0 205 . -13.778 -7.888 5.862 1.00 97.71 205 A 1 ATOM 1634 O O . PHE A 0 205 . -11.341 -6.233 5.482 1.00 97.71 205 A 1 ATOM 1635 C CG . PHE A 0 205 . -14.778 -8.784 6.564 1.00 97.71 205 A 1 ATOM 1636 C CD1 . PHE A 0 205 . -15.434 -9.802 5.850 1.00 97.71 205 A 1 ATOM 1637 C CD2 . PHE A 0 205 . -15.032 -8.618 7.940 1.00 97.71 205 A 1 ATOM 1638 C CE1 . PHE A 0 205 . -16.327 -10.661 6.511 1.00 97.71 205 A 1 ATOM 1639 C CE2 . PHE A 0 205 . -15.914 -9.484 8.605 1.00 97.71 205 A 1 ATOM 1640 C CZ . PHE A 0 205 . -16.557 -10.506 7.887 1.00 97.71 205 A 1 ATOM 1641 N N . ASP A 0 206 . -10.658 -7.960 4.204 1.00 97.60 206 A 1 ATOM 1642 C CA . ASP A 0 206 . -9.864 -7.190 3.244 1.00 97.60 206 A 1 ATOM 1643 C C . ASP A 0 206 . -10.608 -7.087 1.917 1.00 97.60 206 A 1 ATOM 1644 C CB . ASP A 0 206 . -8.483 -7.822 3.043 1.00 97.60 206 A 1 ATOM 1645 O O . ASP A 0 206 . -11.114 -8.077 1.389 1.00 97.60 206 A 1 ATOM 1646 C CG . ASP A 0 206 . -7.543 -6.976 2.171 1.00 97.60 206 A 1 ATOM 1647 O OD1 . ASP A 0 206 . -7.670 -5.730 2.150 1.00 97.60 206 A 1 ATOM 1648 O OD2 . ASP A 0 206 . -6.637 -7.562 1.534 1.00 97.60 206 A 1 ATOM 1649 N N . VAL A 0 207 . -10.678 -5.879 1.372 1.00 97.38 207 A 1 ATOM 1650 C CA . VAL A 0 207 . -11.440 -5.585 0.158 1.00 97.38 207 A 1 ATOM 1651 C C . VAL A 0 207 . -10.600 -4.797 -0.836 1.00 97.38 207 A 1 ATOM 1652 C CB . VAL A 0 207 . -12.775 -4.878 0.470 1.00 97.38 207 A 1 ATOM 1653 O O . VAL A 0 207 . -9.738 -3.993 -0.463 1.00 97.38 207 A 1 ATOM 1654 C CG1 . VAL A 0 207 . -13.695 -5.763 1.319 1.00 97.38 207 A 1 ATOM 1655 C CG2 . VAL A 0 207 . -12.595 -3.558 1.220 1.00 97.38 207 A 1 ATOM 1656 N N . GLY A 0 208 . -10.874 -4.996 -2.126 1.00 96.23 208 A 1 ATOM 1657 C CA . GLY A 0 208 . -10.254 -4.213 -3.195 1.00 96.23 208 A 1 ATOM 1658 C C . GLY A 0 208 . -10.440 -2.705 -2.982 1.00 96.23 208 A 1 ATOM 1659 O O . GLY A 0 208 . -11.531 -2.237 -2.663 1.00 96.23 208 A 1 ATOM 1660 N N . GLY A 0 209 . -9.355 -1.935 -3.116 1.00 95.29 209 A 1 ATOM 1661 C CA . GLY A 0 209 . -9.344 -0.483 -2.864 1.00 95.29 209 A 1 ATOM 1662 C C . GLY A 0 209 . -9.549 0.385 -4.109 1.00 95.29 209 A 1 ATOM 1663 O O . GLY A 0 209 . -9.802 1.592 -3.999 1.00 95.29 209 A 1 ATOM 1664 N N . GLN A 0 210 . -9.397 -0.228 -5.281 1.00 95.51 210 A 1 ATOM 1665 C CA . GLN A 0 210 . -9.560 0.384 -6.595 1.00 95.51 210 A 1 ATOM 1666 C C . GLN A 0 210 . -11.004 0.846 -6.771 1.00 95.51 210 A 1 ATOM 1667 C CB . GLN A 0 210 . -9.196 -0.621 -7.702 1.00 95.51 210 A 1 ATOM 1668 O O . GLN A 0 210 . -11.920 0.217 -6.239 1.00 95.51 210 A 1 ATOM 1669 C CG . GLN A 0 210 . -7.719 -1.049 -7.711 1.00 95.51 210 A 1 ATOM 1670 C CD . GLN A 0 210 . -7.319 -2.056 -6.631 1.00 95.51 210 A 1 ATOM 1671 N NE2 . GLN A 0 210 . -6.045 -2.324 -6.472 1.00 95.51 210 A 1 ATOM 1672 O OE1 . GLN A 0 210 . -8.101 -2.599 -5.867 1.00 95.51 210 A 1 ATOM 1673 N N . ARG A 0 211 . -11.225 1.935 -7.519 1.00 96.08 211 A 1 ATOM 1674 C CA . ARG A 0 211 . -12.559 2.558 -7.655 1.00 96.08 211 A 1 ATOM 1675 C C . ARG A 0 211 . -13.647 1.563 -8.096 1.00 96.08 211 A 1 ATOM 1676 C CB . ARG A 0 211 . -12.486 3.774 -8.600 1.00 96.08 211 A 1 ATOM 1677 O O . ARG A 0 211 . -14.747 1.590 -7.548 1.00 96.08 211 A 1 ATOM 1678 C CG . ARG A 0 211 . -11.831 5.012 -7.948 1.00 96.08 211 A 1 ATOM 1679 C CD . ARG A 0 211 . -11.879 6.224 -8.895 1.00 96.08 211 A 1 ATOM 1680 N NE . ARG A 0 211 . -11.456 7.491 -8.253 1.00 96.08 211 A 1 ATOM 1681 N NH1 . ARG A 0 211 . -11.545 8.831 -10.140 1.00 96.08 211 A 1 ATOM 1682 N NH2 . ARG A 0 211 . -10.942 9.721 -8.229 1.00 96.08 211 A 1 ATOM 1683 C CZ . ARG A 0 211 . -11.320 8.660 -8.869 1.00 96.08 211 A 1 ATOM 1684 N N . GLU A 0 212 . -13.322 0.645 -9.004 1.00 94.56 212 A 1 ATOM 1685 C CA . GLU A 0 212 . -14.237 -0.393 -9.512 1.00 94.56 212 A 1 ATOM 1686 C C . GLU A 0 212 . -14.630 -1.436 -8.450 1.00 94.56 212 A 1 ATOM 1687 C CB . GLU A 0 212 . -13.571 -1.093 -10.705 1.00 94.56 212 A 1 ATOM 1688 O O . GLU A 0 212 . -15.749 -1.950 -8.455 1.00 94.56 212 A 1 ATOM 1689 C CG . GLU A 0 212 . -13.310 -0.123 -11.871 1.00 94.56 212 A 1 ATOM 1690 C CD . GLU A 0 212 . -12.597 -0.782 -13.060 1.00 94.56 212 A 1 ATOM 1691 O OE1 . GLU A 0 212 . -12.620 -0.154 -14.138 1.00 94.56 212 A 1 ATOM 1692 O OE2 . GLU A 0 212 . -12.018 -1.874 -12.869 1.00 94.56 212 A 1 ATOM 1693 N N . GLU A 0 213 . -13.747 -1.702 -7.484 1.00 96.15 213 A 1 ATOM 1694 C CA . GLU A 0 213 . -13.956 -2.690 -6.420 1.00 96.15 213 A 1 ATOM 1695 C C . GLU A 0 213 . -14.790 -2.134 -5.253 1.00 96.15 213 A 1 ATOM 1696 C CB . GLU A 0 213 . -12.589 -3.200 -5.933 1.00 96.15 213 A 1 ATOM 1697 O O . GLU A 0 213 . -15.429 -2.898 -4.526 1.00 96.15 213 A 1 ATOM 1698 C CG . GLU A 0 213 . -11.832 -4.030 -6.988 1.00 96.15 213 A 1 ATOM 1699 C CD . GLU A 0 213 . -12.515 -5.376 -7.274 1.00 96.15 213 A 1 ATOM 1700 O OE1 . GLU A 0 213 . -12.593 -5.843 -8.428 1.00 96.15 213 A 1 ATOM 1701 O OE2 . GLU A 0 213 . -12.995 -6.035 -6.325 1.00 96.15 213 A 1 ATOM 1702 N N . ARG A 0 214 . -14.867 -0.803 -5.092 1.00 96.14 214 A 1 ATOM 1703 C CA . ARG A 0 214 . -15.521 -0.165 -3.929 1.00 96.14 214 A 1 ATOM 1704 C C . ARG A 0 214 . -17.011 -0.459 -3.806 1.00 96.14 214 A 1 ATOM 1705 C CB . ARG A 0 214 . -15.300 1.351 -3.908 1.00 96.14 214 A 1 ATOM 1706 O O . ARG A 0 214 . -17.553 -0.445 -2.705 1.00 96.14 214 A 1 ATOM 1707 C CG . ARG A 0 214 . -13.817 1.719 -3.942 1.00 96.14 214 A 1 ATOM 1708 C CD . ARG A 0 214 . -13.618 3.190 -3.593 1.00 96.14 214 A 1 ATOM 1709 N NE . ARG A 0 214 . -12.210 3.579 -3.768 1.00 96.14 214 A 1 ATOM 1710 N NH1 . ARG A 0 214 . -12.549 5.849 -3.974 1.00 96.14 214 A 1 ATOM 1711 N NH2 . ARG A 0 214 . -10.531 5.016 -4.262 1.00 96.14 214 A 1 ATOM 1712 C CZ . ARG A 0 214 . -11.777 4.804 -3.985 1.00 96.14 214 A 1 ATOM 1713 N N . ARG A 0 215 . -17.687 -0.779 -4.915 1.00 94.78 215 A 1 ATOM 1714 C CA . ARG A 0 215 . -19.105 -1.182 -4.898 1.00 94.78 215 A 1 ATOM 1715 C C . ARG A 0 215 . -19.334 -2.454 -4.077 1.00 94.78 215 A 1 ATOM 1716 C CB . ARG A 0 215 . -19.621 -1.378 -6.330 1.00 94.78 215 A 1 ATOM 1717 O O . ARG A 0 215 . -20.413 -2.616 -3.516 1.00 94.78 215 A 1 ATOM 1718 C CG . ARG A 0 215 . -19.646 -0.069 -7.131 1.00 94.78 215 A 1 ATOM 1719 C CD . ARG A 0 215 . -20.197 -0.334 -8.536 1.00 94.78 215 A 1 ATOM 1720 N NE . ARG A 0 215 . -20.226 0.893 -9.352 1.00 94.78 215 A 1 ATOM 1721 N NH1 . ARG A 0 215 . -21.162 -0.034 -11.236 1.00 94.78 215 A 1 ATOM 1722 N NH2 . ARG A 0 215 . -20.618 2.128 -11.225 1.00 94.78 215 A 1 ATOM 1723 C CZ . ARG A 0 215 . -20.668 0.989 -10.595 1.00 94.78 215 A 1 ATOM 1724 N N . LYS A 0 216 . -18.331 -3.333 -3.972 1.00 96.01 216 A 1 ATOM 1725 C CA . LYS A 0 216 . -18.416 -4.586 -3.206 1.00 96.01 216 A 1 ATOM 1726 C C . LYS A 0 216 . -18.372 -4.352 -1.692 1.00 96.01 216 A 1 ATOM 1727 C CB . LYS A 0 216 . -17.308 -5.560 -3.652 1.00 96.01 216 A 1 ATOM 1728 O O . LYS A 0 216 . -18.835 -5.204 -0.947 1.00 96.01 216 A 1 ATOM 1729 C CG . LYS A 0 216 . -17.373 -5.925 -5.150 1.00 96.01 216 A 1 ATOM 1730 C CD . LYS A 0 216 . -16.204 -6.840 -5.549 1.00 96.01 216 A 1 ATOM 1731 C CE . LYS A 0 216 . -16.160 -7.075 -7.070 1.00 96.01 216 A 1 ATOM 1732 N NZ . LYS A 0 216 . -14.855 -7.634 -7.512 1.00 96.01 216 A 1 ATOM 1733 N N . TRP A 0 217 . -17.893 -3.196 -1.220 1.00 96.89 217 A 1 ATOM 1734 C CA . TRP A 0 217 . -17.706 -2.925 0.214 1.00 96.89 217 A 1 ATOM 1735 C C . TRP A 0 217 . -18.992 -3.012 1.029 1.00 96.89 217 A 1 ATOM 1736 C CB . TRP A 0 217 . -17.121 -1.527 0.397 1.00 96.89 217 A 1 ATOM 1737 O O . TRP A 0 217 . -18.958 -3.459 2.171 1.00 96.89 217 A 1 ATOM 1738 C CG . TRP A 0 217 . -15.758 -1.291 -0.159 1.00 96.89 217 A 1 ATOM 1739 C CD1 . TRP A 0 217 . -14.968 -2.178 -0.809 1.00 96.89 217 A 1 ATOM 1740 C CD2 . TRP A 0 217 . -14.992 -0.059 -0.075 1.00 96.89 217 A 1 ATOM 1741 C CE2 . TRP A 0 217 . -13.710 -0.294 -0.645 1.00 96.89 217 A 1 ATOM 1742 C CE3 . TRP A 0 217 . -15.247 1.223 0.455 1.00 96.89 217 A 1 ATOM 1743 N NE1 . TRP A 0 217 . -13.765 -1.582 -1.113 1.00 96.89 217 A 1 ATOM 1744 C CH2 . TRP A 0 217 . -12.997 1.945 -0.136 1.00 96.89 217 A 1 ATOM 1745 C CZ2 . TRP A 0 217 . -12.715 0.684 -0.669 1.00 96.89 217 A 1 ATOM 1746 C CZ3 . TRP A 0 217 . -14.258 2.220 0.422 1.00 96.89 217 A 1 ATOM 1747 N N . ILE A 0 218 . -20.129 -2.639 0.431 1.00 94.36 218 A 1 ATOM 1748 C CA . ILE A 0 218 . -21.439 -2.701 1.088 1.00 94.36 218 A 1 ATOM 1749 C C . ILE A 0 218 . -21.792 -4.117 1.567 1.00 94.36 218 A 1 ATOM 1750 C CB . ILE A 0 218 . -22.521 -2.117 0.154 1.00 94.36 218 A 1 ATOM 1751 O O . ILE A 0 218 . -22.512 -4.266 2.549 1.00 94.36 218 A 1 ATOM 1752 C CG1 . ILE A 0 218 . -23.818 -1.836 0.943 1.00 94.36 218 A 1 ATOM 1753 C CG2 . ILE A 0 218 . -22.786 -3.024 -1.065 1.00 94.36 218 A 1 ATOM 1754 C CD1 . ILE A 0 218 . -24.842 -0.997 0.171 1.00 94.36 218 A 1 ATOM 1755 N N . GLN A 0 219 . -21.238 -5.155 0.930 1.00 94.83 219 A 1 ATOM 1756 C CA . GLN A 0 219 . -21.443 -6.555 1.314 1.00 94.83 219 A 1 ATOM 1757 C C . GLN A 0 219 . -20.824 -6.882 2.685 1.00 94.83 219 A 1 ATOM 1758 C CB . GLN A 0 219 . -20.858 -7.475 0.230 1.00 94.83 219 A 1 ATOM 1759 O O . GLN A 0 219 . -21.227 -7.852 3.319 1.00 94.83 219 A 1 ATOM 1760 C CG . GLN A 0 219 . -21.461 -7.231 -1.166 1.00 94.83 219 A 1 ATOM 1761 C CD . GLN A 0 219 . -20.821 -8.076 -2.264 1.00 94.83 219 A 1 ATOM 1762 N NE2 . GLN A 0 219 . -21.048 -7.745 -3.517 1.00 94.83 219 A 1 ATOM 1763 O OE1 . GLN A 0 219 . -20.124 -9.048 -2.052 1.00 94.83 219 A 1 ATOM 1764 N N . CYS A 0 220 . -19.892 -6.053 3.167 1.00 95.28 220 A 1 ATOM 1765 C CA . CYS A 0 220 . -19.204 -6.232 4.444 1.00 95.28 220 A 1 ATOM 1766 C C . CYS A 0 220 . -19.695 -5.284 5.549 1.00 95.28 220 A 1 ATOM 1767 C CB . CYS A 0 220 . -17.693 -6.058 4.242 1.00 95.28 220 A 1 ATOM 1768 O O . CYS A 0 220 . -19.118 -5.292 6.630 1.00 95.28 220 A 1 ATOM 1769 S SG . CYS A 0 220 . -17.056 -7.156 2.951 1.00 95.28 220 A 1 ATOM 1770 N N . PHE A 0 221 . -20.706 -4.438 5.306 1.00 94.03 221 A 1 ATOM 1771 C CA . PHE A 0 221 . -21.118 -3.399 6.268 1.00 94.03 221 A 1 ATOM 1772 C C . PHE A 0 221 . -21.931 -3.931 7.455 1.00 94.03 221 A 1 ATOM 1773 C CB . PHE A 0 221 . -21.868 -2.277 5.533 1.00 94.03 221 A 1 ATOM 1774 O O . PHE A 0 221 . -22.066 -3.234 8.460 1.00 94.03 221 A 1 ATOM 1775 C CG . PHE A 0 221 . -21.028 -1.321 4.698 1.00 94.03 221 A 1 ATOM 1776 C CD1 . PHE A 0 221 . -19.638 -1.488 4.518 1.00 94.03 221 A 1 ATOM 1777 C CD2 . PHE A 0 221 . -21.663 -0.211 4.113 1.00 94.03 221 A 1 ATOM 1778 C CE1 . PHE A 0 221 . -18.900 -0.560 3.767 1.00 94.03 221 A 1 ATOM 1779 C CE2 . PHE A 0 221 . -20.924 0.724 3.370 1.00 94.03 221 A 1 ATOM 1780 C CZ . PHE A 0 221 . -19.541 0.549 3.192 1.00 94.03 221 A 1 ATOM 1781 N N . ASN A 0 222 . -22.440 -5.161 7.374 1.00 89.72 222 A 1 ATOM 1782 C CA . ASN A 0 222 . -23.204 -5.756 8.465 1.00 89.72 222 A 1 ATOM 1783 C C . ASN A 0 222 . -22.298 -6.202 9.621 1.00 89.72 222 A 1 ATOM 1784 C CB . ASN A 0 222 . -24.070 -6.909 7.944 1.00 89.72 222 A 1 ATOM 1785 O O . ASN A 0 222 . -21.269 -6.862 9.422 1.00 89.72 222 A 1 ATOM 1786 C CG . ASN A 0 222 . -25.195 -6.450 7.033 1.00 89.72 222 A 1 ATOM 1787 N ND2 . ASN A 0 222 . -25.748 -7.350 6.258 1.00 89.72 222 A 1 ATOM 1788 O OD1 . ASN A 0 222 . -25.594 -5.298 6.990 1.00 89.72 222 A 1 ATOM 1789 N N . ASP A 0 223 . -22.740 -5.873 10.836 1.00 89.60 223 A 1 ATOM 1790 C CA . ASP A 0 223 . -22.145 -6.299 12.105 1.00 89.60 223 A 1 ATOM 1791 C C . ASP A 0 223 . -20.658 -5.941 12.253 1.00 89.60 223 A 1 ATOM 1792 C CB . ASP A 0 223 . -22.444 -7.785 12.355 1.00 89.60 223 A 1 ATOM 1793 O O . ASP A 0 223 . -19.911 -6.634 12.939 1.00 89.60 223 A 1 ATOM 1794 C CG . ASP A 0 223 . -23.942 -8.067 12.282 1.00 89.60 223 A 1 ATOM 1795 O OD1 . ASP A 0 223 . -24.656 -7.574 13.181 1.00 89.60 223 A 1 ATOM 1796 O OD2 . ASP A 0 223 . -24.351 -8.753 11.318 1.00 89.60 223 A 1 ATOM 1797 N N . VAL A 0 224 . -20.199 -4.869 11.605 1.00 94.40 224 A 1 ATOM 1798 C CA . VAL A 0 224 . -18.825 -4.375 11.761 1.00 94.40 224 A 1 ATOM 1799 C C . VAL A 0 224 . -18.646 -3.824 13.174 1.00 94.40 224 A 1 ATOM 1800 C CB . VAL A 0 224 . -18.484 -3.310 10.703 1.00 94.40 224 A 1 ATOM 1801 O O . VAL A 0 224 . -19.416 -2.979 13.615 1.00 94.40 224 A 1 ATOM 1802 C CG1 . VAL A 0 224 . -17.056 -2.777 10.863 1.00 94.40 224 A 1 ATOM 1803 C CG2 . VAL A 0 224 . -18.587 -3.897 9.294 1.00 94.40 224 A 1 ATOM 1804 N N . THR A 0 225 . -17.609 -4.279 13.874 1.00 93.90 225 A 1 ATOM 1805 C CA . THR A 0 225 . -17.223 -3.749 15.188 1.00 93.90 225 A 1 ATOM 1806 C C . THR A 0 225 . -16.433 -2.450 15.046 1.00 93.90 225 A 1 ATOM 1807 C CB . THR A 0 225 . -16.388 -4.788 15.949 1.00 93.90 225 A 1 ATOM 1808 O O . THR A 0 225 . -16.695 -1.481 15.753 1.00 93.90 225 A 1 ATOM 1809 C CG2 . THR A 0 225 . -16.011 -4.336 17.353 1.00 93.90 225 A 1 ATOM 1810 O OG1 . THR A 0 225 . -17.117 -5.991 16.081 1.00 93.90 225 A 1 ATOM 1811 N N . ALA A 0 226 . -15.468 -2.423 14.124 1.00 94.85 226 A 1 ATOM 1812 C CA . ALA A 0 226 . -14.650 -1.250 13.834 1.00 94.85 226 A 1 ATOM 1813 C C . ALA A 0 226 . -14.170 -1.259 12.379 1.00 94.85 226 A 1 ATOM 1814 C CB . ALA A 0 226 . -13.454 -1.216 14.793 1.00 94.85 226 A 1 ATOM 1815 O O . ALA A 0 226 . -13.948 -2.320 11.785 1.00 94.85 226 A 1 ATOM 1816 N N . ILE A 0 227 . -13.961 -0.069 11.821 1.00 97.07 227 A 1 ATOM 1817 C CA . ILE A 0 227 . -13.306 0.103 10.521 1.00 97.07 227 A 1 ATOM 1818 C C . ILE A 0 227 . -11.832 0.389 10.768 1.00 97.07 227 A 1 ATOM 1819 C CB . ILE A 0 227 . -13.975 1.237 9.724 1.00 97.07 227 A 1 ATOM 1820 O O . ILE A 0 227 . -11.508 1.288 11.536 1.00 97.07 227 A 1 ATOM 1821 C CG1 . ILE A 0 227 . -15.421 0.848 9.358 1.00 97.07 227 A 1 ATOM 1822 C CG2 . ILE A 0 227 . -13.190 1.589 8.445 1.00 97.07 227 A 1 ATOM 1823 C CD1 . ILE A 0 227 . -16.281 2.075 9.053 1.00 97.07 227 A 1 ATOM 1824 N N . ILE A 0 228 . -10.942 -0.315 10.073 1.00 98.06 228 A 1 ATOM 1825 C CA . ILE A 0 228 . -9.539 0.084 9.956 1.00 98.06 228 A 1 ATOM 1826 C C . ILE A 0 228 . -9.387 0.785 8.608 1.00 98.06 228 A 1 ATOM 1827 C CB . ILE A 0 228 . -8.577 -1.106 10.146 1.00 98.06 228 A 1 ATOM 1828 O O . ILE A 0 228 . -9.377 0.141 7.558 1.00 98.06 228 A 1 ATOM 1829 C CG1 . ILE A 0 228 . -8.800 -1.760 11.530 1.00 98.06 228 A 1 ATOM 1830 C CG2 . ILE A 0 228 . -7.121 -0.616 10.001 1.00 98.06 228 A 1 ATOM 1831 C CD1 . ILE A 0 228 . -7.904 -2.971 11.813 1.00 98.06 228 A 1 ATOM 1832 N N . PHE A 0 229 . -9.303 2.112 8.621 1.00 98.63 229 A 1 ATOM 1833 C CA . PHE A 0 229 . -9.082 2.891 7.410 1.00 98.63 229 A 1 ATOM 1834 C C . PHE A 0 229 . -7.584 3.094 7.193 1.00 98.63 229 A 1 ATOM 1835 C CB . PHE A 0 229 . -9.837 4.219 7.466 1.00 98.63 229 A 1 ATOM 1836 O O . PHE A 0 229 . -6.918 3.721 8.010 1.00 98.63 229 A 1 ATOM 1837 C CG . PHE A 0 229 . -9.761 4.956 6.145 1.00 98.63 229 A 1 ATOM 1838 C CD1 . PHE A 0 229 . -8.736 5.888 5.905 1.00 98.63 229 A 1 ATOM 1839 C CD2 . PHE A 0 229 . -10.687 4.668 5.130 1.00 98.63 229 A 1 ATOM 1840 C CE1 . PHE A 0 229 . -8.664 6.561 4.675 1.00 98.63 229 A 1 ATOM 1841 C CE2 . PHE A 0 229 . -10.594 5.319 3.889 1.00 98.63 229 A 1 ATOM 1842 C CZ . PHE A 0 229 . -9.596 6.278 3.664 1.00 98.63 229 A 1 ATOM 1843 N N . VAL A 0 230 . -7.049 2.580 6.088 1.00 98.79 230 A 1 ATOM 1844 C CA . VAL A 0 230 . -5.617 2.633 5.779 1.00 98.79 230 A 1 ATOM 1845 C C . VAL A 0 230 . -5.357 3.670 4.689 1.00 98.79 230 A 1 ATOM 1846 C CB . VAL A 0 230 . -5.072 1.247 5.383 1.00 98.79 230 A 1 ATOM 1847 O O . VAL A 0 230 . -5.857 3.531 3.568 1.00 98.79 230 A 1 ATOM 1848 C CG1 . VAL A 0 230 . -3.540 1.271 5.339 1.00 98.79 230 A 1 ATOM 1849 C CG2 . VAL A 0 230 . -5.488 0.136 6.356 1.00 98.79 230 A 1 ATOM 1850 N N . ALA A 0 231 . -4.523 4.663 4.996 1.00 98.73 231 A 1 ATOM 1851 C CA . ALA A 0 231 . -4.125 5.749 4.105 1.00 98.73 231 A 1 ATOM 1852 C C . ALA A 0 231 . -2.603 5.773 3.913 1.00 98.73 231 A 1 ATOM 1853 C CB . ALA A 0 231 . -4.612 7.067 4.710 1.00 98.73 231 A 1 ATOM 1854 O O . ALA A 0 231 . -1.861 5.744 4.886 1.00 98.73 231 A 1 ATOM 1855 N N . ALA A 0 232 . -2.117 5.853 2.671 1.00 98.13 232 A 1 ATOM 1856 C CA . ALA A 0 232 . -0.684 5.957 2.383 1.00 98.13 232 A 1 ATOM 1857 C C . ALA A 0 232 . -0.255 7.427 2.257 1.00 98.13 232 A 1 ATOM 1858 C CB . ALA A 0 232 . -0.367 5.141 1.125 1.00 98.13 232 A 1 ATOM 1859 O O . ALA A 0 232 . -0.297 7.997 1.165 1.00 98.13 232 A 1 ATOM 1860 N N . CYS A 0 233 . 0.181 8.040 3.360 1.00 97.37 233 A 1 ATOM 1861 C CA . CYS A 0 233 . 0.561 9.461 3.381 1.00 97.37 233 A 1 ATOM 1862 C C . CYS A 0 233 . 1.749 9.768 2.460 1.00 97.37 233 A 1 ATOM 1863 C CB . CYS A 0 233 . 0.886 9.882 4.817 1.00 97.37 233 A 1 ATOM 1864 O O . CYS A 0 233 . 1.813 10.839 1.864 1.00 97.37 233 A 1 ATOM 1865 S SG . CYS A 0 233 . -0.567 9.631 5.869 1.00 97.37 233 A 1 ATOM 1866 N N . SER A 0 234 . 2.653 8.803 2.266 1.00 97.20 234 A 1 ATOM 1867 C CA . SER A 0 234 . 3.797 8.917 1.353 1.00 97.20 234 A 1 ATOM 1868 C C . SER A 0 234 . 3.409 9.128 -0.116 1.00 97.20 234 A 1 ATOM 1869 C CB . SER A 0 234 . 4.656 7.660 1.470 1.00 97.20 234 A 1 ATOM 1870 O O . SER A 0 234 . 4.257 9.486 -0.928 1.00 97.20 234 A 1 ATOM 1871 O OG . SER A 0 234 . 3.954 6.524 0.995 1.00 97.20 234 A 1 ATOM 1872 N N . SER A 0 235 . 2.141 8.929 -0.487 1.00 97.06 235 A 1 ATOM 1873 C CA . SER A 0 235 . 1.627 9.141 -1.846 1.00 97.06 235 A 1 ATOM 1874 C C . SER A 0 235 . 1.203 10.591 -2.128 1.00 97.06 235 A 1 ATOM 1875 C CB . SER A 0 235 . 0.481 8.165 -2.116 1.00 97.06 235 A 1 ATOM 1876 O O . SER A 0 235 . 0.513 10.845 -3.114 1.00 97.06 235 A 1 ATOM 1877 O OG . SER A 0 235 . 0.936 6.830 -1.995 1.00 97.06 235 A 1 ATOM 1878 N N . TYR A 0 236 . 1.591 11.552 -1.282 1.00 97.91 236 A 1 ATOM 1879 C CA . TYR A 0 236 . 1.214 12.966 -1.409 1.00 97.91 236 A 1 ATOM 1880 C C . TYR A 0 236 . 1.638 13.609 -2.735 1.00 97.91 236 A 1 ATOM 1881 C CB . TYR A 0 236 . 1.810 13.752 -0.236 1.00 97.91 236 A 1 ATOM 1882 O O . TYR A 0 236 . 0.987 14.550 -3.179 1.00 97.91 236 A 1 ATOM 1883 C CG . TYR A 0 236 . 3.325 13.872 -0.255 1.00 97.91 236 A 1 ATOM 1884 C CD1 . TYR A 0 236 . 4.121 12.976 0.484 1.00 97.91 236 A 1 ATOM 1885 C CD2 . TYR A 0 236 . 3.939 14.888 -1.016 1.00 97.91 236 A 1 ATOM 1886 C CE1 . TYR A 0 236 . 5.524 13.079 0.448 1.00 97.91 236 A 1 ATOM 1887 C CE2 . TYR A 0 236 . 5.340 15.002 -1.043 1.00 97.91 236 A 1 ATOM 1888 O OH . TYR A 0 236 . 7.484 14.229 -0.303 1.00 97.91 236 A 1 ATOM 1889 C CZ . TYR A 0 236 . 6.135 14.098 -0.310 1.00 97.91 236 A 1 ATOM 1890 N N . ASN A 0 237 . 2.695 13.101 -3.374 1.00 96.80 237 A 1 ATOM 1891 C CA . ASN A 0 237 . 3.207 13.568 -4.662 1.00 96.80 237 A 1 ATOM 1892 C C . ASN A 0 237 . 2.794 12.675 -5.844 1.00 96.80 237 A 1 ATOM 1893 C CB . ASN A 0 237 . 4.731 13.772 -4.566 1.00 96.80 237 A 1 ATOM 1894 O O . ASN A 0 237 . 3.408 12.746 -6.901 1.00 96.80 237 A 1 ATOM 1895 C CG . ASN A 0 237 . 5.548 12.505 -4.373 1.00 96.80 237 A 1 ATOM 1896 N ND2 . ASN A 0 237 . 6.818 12.560 -4.703 1.00 96.80 237 A 1 ATOM 1897 O OD1 . ASN A 0 237 . 5.089 11.468 -3.904 1.00 96.80 237 A 1 ATOM 1898 N N . MET A 0 238 . 1.791 11.810 -5.671 1.00 96.79 238 A 1 ATOM 1899 C CA . MET A 0 238 . 1.365 10.840 -6.683 1.00 96.79 238 A 1 ATOM 1900 C C . MET A 0 238 . -0.104 11.030 -7.065 1.00 96.79 238 A 1 ATOM 1901 C CB . MET A 0 238 . 1.595 9.413 -6.170 1.00 96.79 238 A 1 ATOM 1902 O O . MET A 0 238 . -0.921 11.495 -6.264 1.00 96.79 238 A 1 ATOM 1903 C CG . MET A 0 238 . 3.063 9.101 -5.866 1.00 96.79 238 A 1 ATOM 1904 S SD . MET A 0 238 . 3.319 7.437 -5.191 1.00 96.79 238 A 1 ATOM 1905 C CE . MET A 0 238 . 3.186 6.444 -6.710 1.00 96.79 238 A 1 ATOM 1906 N N . VAL A 0 239 . -0.453 10.583 -8.272 1.00 96.91 239 A 1 ATOM 1907 C CA . VAL A 0 239 . -1.833 10.544 -8.787 1.00 96.91 239 A 1 ATOM 1908 C C . VAL A 0 239 . -2.352 9.110 -8.911 1.00 96.91 239 A 1 ATOM 1909 C CB . VAL A 0 239 . -1.982 11.328 -10.105 1.00 96.91 239 A 1 ATOM 1910 O O . VAL A 0 239 . -1.567 8.152 -8.938 1.00 96.91 239 A 1 ATOM 1911 C CG1 . VAL A 0 239 . -1.616 12.802 -9.894 1.00 96.91 239 A 1 ATOM 1912 C CG2 . VAL A 0 239 . -1.127 10.743 -11.237 1.00 96.91 239 A 1 ATOM 1913 N N . LEU A 0 240 . -3.673 8.933 -8.935 1.00 96.01 240 A 1 ATOM 1914 C CA . LEU A 0 240 . -4.286 7.612 -9.103 1.00 96.01 240 A 1 ATOM 1915 C C . LEU A 0 240 . -3.945 7.017 -10.471 1.00 96.01 240 A 1 ATOM 1916 C CB . LEU A 0 240 . -5.811 7.682 -8.927 1.00 96.01 240 A 1 ATOM 1917 O O . LEU A 0 240 . -3.790 7.733 -11.459 1.00 96.01 240 A 1 ATOM 1918 C CG . LEU A 0 240 . -6.289 8.140 -7.544 1.00 96.01 240 A 1 ATOM 1919 C CD1 . LEU A 0 240 . -7.804 8.311 -7.602 1.00 96.01 240 A 1 ATOM 1920 C CD2 . LEU A 0 240 . -5.969 7.121 -6.444 1.00 96.01 240 A 1 ATOM 1921 N N . ARG A 0 241 . -3.868 5.684 -10.537 1.00 93.51 241 A 1 ATOM 1922 C CA . ARG A 0 241 . -3.731 4.984 -11.822 1.00 93.51 241 A 1 ATOM 1923 C C . ARG A 0 241 . -5.039 5.061 -12.611 1.00 93.51 241 A 1 ATOM 1924 C CB . ARG A 0 241 . -3.282 3.537 -11.567 1.00 93.51 241 A 1 ATOM 1925 O O . ARG A 0 241 . -5.014 5.167 -13.829 1.00 93.51 241 A 1 ATOM 1926 C CG . ARG A 0 241 . -3.105 2.762 -12.881 1.00 93.51 241 A 1 ATOM 1927 C CD . ARG A 0 241 . -2.639 1.321 -12.655 1.00 93.51 241 A 1 ATOM 1928 N NE . ARG A 0 241 . -1.181 1.223 -12.433 1.00 93.51 241 A 1 ATOM 1929 N NH1 . ARG A 0 241 . -0.991 -1.025 -12.848 1.00 93.51 241 A 1 ATOM 1930 N NH2 . ARG A 0 241 . 0.856 0.183 -12.500 1.00 93.51 241 A 1 ATOM 1931 C CZ . ARG A 0 241 . -0.446 0.134 -12.589 1.00 93.51 241 A 1 ATOM 1932 N N . GLU A 0 242 . -6.160 5.012 -11.899 1.00 94.47 242 A 1 ATOM 1933 C CA . GLU A 0 242 . -7.518 5.071 -12.438 1.00 94.47 242 A 1 ATOM 1934 C C . GLU A 0 242 . -7.925 6.483 -12.886 1.00 94.47 242 A 1 ATOM 1935 C CB . GLU A 0 242 . -8.508 4.573 -11.365 1.00 94.47 242 A 1 ATOM 1936 O O . GLU A 0 242 . -8.880 6.631 -13.641 1.00 94.47 242 A 1 ATOM 1937 C CG . GLU A 0 242 . -8.198 3.178 -10.786 1.00 94.47 242 A 1 ATOM 1938 C CD . GLU A 0 242 . -7.399 3.203 -9.468 1.00 94.47 242 A 1 ATOM 1939 O OE1 . GLU A 0 242 . -7.783 2.437 -8.550 1.00 94.47 242 A 1 ATOM 1940 O OE2 . GLU A 0 242 . -6.414 3.976 -9.363 1.00 94.47 242 A 1 ATOM 1941 N N . ASP A 0 243 . -7.236 7.515 -12.393 1.00 96.08 243 A 1 ATOM 1942 C CA . ASP A 0 243 . -7.549 8.920 -12.652 1.00 96.08 243 A 1 ATOM 1943 C C . ASP A 0 243 . -6.297 9.795 -12.447 1.00 96.08 243 A 1 ATOM 1944 C CB . ASP A 0 243 . -8.695 9.334 -11.726 1.00 96.08 243 A 1 ATOM 1945 O O . ASP A 0 243 . -6.018 10.236 -11.326 1.00 96.08 243 A 1 ATOM 1946 C CG . ASP A 0 243 . -9.186 10.765 -11.926 1.00 96.08 243 A 1 ATOM 1947 O OD1 . ASP A 0 243 . -8.572 11.524 -12.717 1.00 96.08 243 A 1 ATOM 1948 O OD2 . ASP A 0 243 . -10.200 11.057 -11.247 1.00 96.08 243 A 1 ATOM 1949 N N . PRO A 0 244 . -5.527 10.060 -13.519 1.00 94.84 244 A 1 ATOM 1950 C CA . PRO A 0 244 . -4.298 10.850 -13.444 1.00 94.84 244 A 1 ATOM 1951 C C . PRO A 0 244 . -4.504 12.311 -13.022 1.00 94.84 244 A 1 ATOM 1952 C CB . PRO A 0 244 . -3.675 10.771 -14.842 1.00 94.84 244 A 1 ATOM 1953 O O . PRO A 0 244 . -3.522 13.000 -12.758 1.00 94.84 244 A 1 ATOM 1954 C CG . PRO A 0 244 . -4.254 9.485 -15.428 1.00 94.84 244 A 1 ATOM 1955 C CD . PRO A 0 244 . -5.658 9.455 -14.837 1.00 94.84 244 A 1 ATOM 1956 N N . SER A 0 245 . -5.750 12.799 -12.971 1.00 96.44 245 A 1 ATOM 1957 C CA . SER A 0 245 . -6.063 14.151 -12.497 1.00 96.44 245 A 1 ATOM 1958 C C . SER A 0 245 . -6.184 14.233 -10.972 1.00 96.44 245 A 1 ATOM 1959 C CB . SER A 0 245 . -7.334 14.669 -13.182 1.00 96.44 245 A 1 ATOM 1960 O O . SER A 0 245 . -6.074 15.320 -10.405 1.00 96.44 245 A 1 ATOM 1961 O OG . SER A 0 245 . -8.521 14.123 -12.643 1.00 96.44 245 A 1 ATOM 1962 N N . GLN A 0 246 . -6.365 13.092 -10.296 1.00 97.76 246 A 1 ATOM 1963 C CA . GLN A 0 246 . -6.635 13.041 -8.866 1.00 97.76 246 A 1 ATOM 1964 C C . GLN A 0 246 . -5.395 12.643 -8.060 1.00 97.76 246 A 1 ATOM 1965 C CB . GLN A 0 246 . -7.838 12.124 -8.605 1.00 97.76 246 A 1 ATOM 1966 O O . GLN A 0 246 . -4.777 11.599 -8.283 1.00 97.76 246 A 1 ATOM 1967 C CG . GLN A 0 246 . -8.189 11.948 -7.117 1.00 97.76 246 A 1 ATOM 1968 C CD . GLN A 0 246 . -8.598 13.230 -6.385 1.00 97.76 246 A 1 ATOM 1969 N NE2 . GLN A 0 246 . -9.737 13.236 -5.728 1.00 97.76 246 A 1 ATOM 1970 O OE1 . GLN A 0 246 . -7.861 14.210 -6.357 1.00 97.76 246 A 1 ATOM 1971 N N . ASN A 0 247 . -5.066 13.451 -7.052 1.00 98.07 247 A 1 ATOM 1972 C CA . ASN A 0 247 . -3.985 13.172 -6.110 1.00 98.07 247 A 1 ATOM 1973 C C . ASN A 0 247 . -4.373 12.036 -5.149 1.00 98.07 247 A 1 ATOM 1974 C CB . ASN A 0 247 . -3.654 14.464 -5.356 1.00 98.07 247 A 1 ATOM 1975 O O . ASN A 0 247 . -5.476 12.025 -4.604 1.00 98.07 247 A 1 ATOM 1976 C CG . ASN A 0 247 . -2.571 14.258 -4.319 1.00 98.07 247 A 1 ATOM 1977 N ND2 . ASN A 0 247 . -1.340 14.489 -4.696 1.00 98.07 247 A 1 ATOM 1978 O OD1 . ASN A 0 247 . -2.833 13.875 -3.187 1.00 98.07 247 A 1 ATOM 1979 N N . ARG A 0 248 . -3.453 11.103 -4.876 1.00 98.01 248 A 1 ATOM 1980 C CA . ARG A 0 248 . -3.748 9.902 -4.072 1.00 98.01 248 A 1 ATOM 1981 C C . ARG A 0 248 . -4.128 10.200 -2.618 1.00 98.01 248 A 1 ATOM 1982 C CB . ARG A 0 248 . -2.557 8.937 -4.102 1.00 98.01 248 A 1 ATOM 1983 O O . ARG A 0 248 . -4.976 9.504 -2.063 1.00 98.01 248 A 1 ATOM 1984 C CG . ARG A 0 248 . -2.294 8.326 -5.485 1.00 98.01 248 A 1 ATOM 1985 C CD . ARG A 0 248 . -1.279 7.185 -5.375 1.00 98.01 248 A 1 ATOM 1986 N NE . ARG A 0 248 . -1.017 6.507 -6.659 1.00 98.01 248 A 1 ATOM 1987 N NH1 . ARG A 0 248 . 0.155 4.777 -5.743 1.00 98.01 248 A 1 ATOM 1988 N NH2 . ARG A 0 248 . -0.354 4.687 -7.896 1.00 98.01 248 A 1 ATOM 1989 C CZ . ARG A 0 248 . -0.412 5.337 -6.771 1.00 98.01 248 A 1 ATOM 1990 N N . VAL A 0 249 . -3.523 11.209 -1.986 1.00 98.47 249 A 1 ATOM 1991 C CA . VAL A 0 249 . -3.872 11.580 -0.603 1.00 98.47 249 A 1 ATOM 1992 C C . VAL A 0 249 . -5.200 12.338 -0.569 1.00 98.47 249 A 1 ATOM 1993 C CB . VAL A 0 249 . -2.726 12.339 0.093 1.00 98.47 249 A 1 ATOM 1994 O O . VAL A 0 249 . -6.019 12.054 0.301 1.00 98.47 249 A 1 ATOM 1995 C CG1 . VAL A 0 249 . -3.127 12.870 1.476 1.00 98.47 249 A 1 ATOM 1996 C CG2 . VAL A 0 249 . -1.523 11.411 0.292 1.00 98.47 249 A 1 ATOM 1997 N N . LYS A 0 250 . -5.473 13.211 -1.551 1.00 98.43 250 A 1 ATOM 1998 C CA . LYS A 0 250 . -6.786 13.876 -1.690 1.00 98.43 250 A 1 ATOM 1999 C C . LYS A 0 250 . -7.918 12.871 -1.918 1.00 98.43 250 A 1 ATOM 2000 C CB . LYS A 0 250 . -6.768 14.940 -2.798 1.00 98.43 250 A 1 ATOM 2001 O O . LYS A 0 250 . -8.903 12.910 -1.190 1.00 98.43 250 A 1 ATOM 2002 C CG . LYS A 0 250 . -5.790 16.081 -2.476 1.00 98.43 250 A 1 ATOM 2003 C CD . LYS A 0 250 . -5.831 17.197 -3.530 1.00 98.43 250 A 1 ATOM 2004 C CE . LYS A 0 250 . -4.750 18.231 -3.186 1.00 98.43 250 A 1 ATOM 2005 N NZ . LYS A 0 250 . -4.597 19.271 -4.232 1.00 98.43 250 A 1 ATOM 2006 N N . GLU A 0 251 . -7.721 11.892 -2.802 1.00 98.38 251 A 1 ATOM 2007 C CA . GLU A 0 251 . -8.646 10.758 -2.965 1.00 98.38 251 A 1 ATOM 2008 C C . GLU A 0 251 . -8.885 10.037 -1.636 1.00 98.38 251 A 1 ATOM 2009 C CB . GLU A 0 251 . -8.045 9.744 -3.951 1.00 98.38 251 A 1 ATOM 2010 O O . GLU A 0 251 . -10.011 9.672 -1.310 1.00 98.38 251 A 1 ATOM 2011 C CG . GLU A 0 251 . -8.871 8.452 -4.122 1.00 98.38 251 A 1 ATOM 2012 C CD . GLU A 0 251 . -10.155 8.611 -4.944 1.00 98.38 251 A 1 ATOM 2013 O OE1 . GLU A 0 251 . -10.835 7.572 -5.131 1.00 98.38 251 A 1 ATOM 2014 O OE2 . GLU A 0 251 . -10.412 9.677 -5.529 1.00 98.38 251 A 1 ATOM 2015 N N . SER A 0 252 . -7.827 9.801 -0.856 1.00 98.64 252 A 1 ATOM 2016 C CA . SER A 0 252 . -7.955 9.116 0.427 1.00 98.64 252 A 1 ATOM 2017 C C . SER A 0 252 . -8.735 9.944 1.456 1.00 98.64 252 A 1 ATOM 2018 C CB . SER A 0 252 . -6.575 8.745 0.962 1.00 98.64 252 A 1 ATOM 2019 O O . SER A 0 252 . -9.455 9.354 2.261 1.00 98.64 252 A 1 ATOM 2020 O OG . SER A 0 252 . -6.712 7.819 2.022 1.00 98.64 252 A 1 ATOM 2021 N N . LEU A 0 253 . -8.612 11.275 1.441 1.00 98.62 253 A 1 ATOM 2022 C CA . LEU A 0 253 . -9.392 12.188 2.286 1.00 98.62 253 A 1 ATOM 2023 C C . LEU A 0 253 . -10.875 12.181 1.887 1.00 98.62 253 A 1 ATOM 2024 C CB . LEU A 0 253 . -8.809 13.614 2.188 1.00 98.62 253 A 1 ATOM 2025 O O . LEU A 0 253 . -11.738 12.007 2.746 1.00 98.62 253 A 1 ATOM 2026 C CG . LEU A 0 253 . -7.455 13.806 2.894 1.00 98.62 253 A 1 ATOM 2027 C CD1 . LEU A 0 253 . -6.776 15.090 2.411 1.00 98.62 253 A 1 ATOM 2028 C CD2 . LEU A 0 253 . -7.630 13.915 4.407 1.00 98.62 253 A 1 ATOM 2029 N N . GLU A 0 254 . -11.174 12.292 0.590 1.00 98.06 254 A 1 ATOM 2030 C CA . GLU A 0 254 . -12.539 12.200 0.048 1.00 98.06 254 A 1 ATOM 2031 C C . GLU A 0 254 . -13.179 10.843 0.367 1.00 98.06 254 A 1 ATOM 2032 C CB . GLU A 0 254 . -12.495 12.374 -1.477 1.00 98.06 254 A 1 ATOM 2033 O O . GLU A 0 254 . -14.338 10.752 0.780 1.00 98.06 254 A 1 ATOM 2034 C CG . GLU A 0 254 . -12.170 13.806 -1.925 1.00 98.06 254 A 1 ATOM 2035 C CD . GLU A 0 254 . -11.903 13.895 -3.437 1.00 98.06 254 A 1 ATOM 2036 O OE1 . GLU A 0 254 . -11.306 14.908 -3.868 1.00 98.06 254 A 1 ATOM 2037 O OE2 . GLU A 0 254 . -12.248 12.938 -4.168 1.00 98.06 254 A 1 ATOM 2038 N N . LEU A 0 255 . -12.399 9.771 0.238 1.00 97.96 255 A 1 ATOM 2039 C CA . LEU A 0 255 . -12.835 8.426 0.565 1.00 97.96 255 A 1 ATOM 2040 C C . LEU A 0 255 . -13.148 8.281 2.056 1.00 97.96 255 A 1 ATOM 2041 C CB . LEU A 0 255 . -11.745 7.453 0.114 1.00 97.96 255 A 1 ATOM 2042 O O . LEU A 0 255 . -14.201 7.735 2.393 1.00 97.96 255 A 1 ATOM 2043 C CG . LEU A 0 255 . -12.121 5.986 0.325 1.00 97.96 255 A 1 ATOM 2044 C CD1 . LEU A 0 255 . -13.361 5.622 -0.493 1.00 97.96 255 A 1 ATOM 2045 C CD2 . LEU A 0 255 . -10.916 5.128 -0.064 1.00 97.96 255 A 1 ATOM 2046 N N . LEU A 0 256 . -12.288 8.793 2.944 1.00 97.79 256 A 1 ATOM 2047 C CA . LEU A 0 256 . -12.571 8.802 4.378 1.00 97.79 256 A 1 ATOM 2048 C C . LEU A 0 256 . -13.845 9.598 4.677 1.00 97.79 256 A 1 ATOM 2049 C CB . LEU A 0 256 . -11.368 9.351 5.168 1.00 97.79 256 A 1 ATOM 2050 O O . LEU A 0 256 . -14.694 9.107 5.416 1.00 97.79 256 A 1 ATOM 2051 C CG . LEU A 0 256 . -11.613 9.375 6.693 1.00 97.79 256 A 1 ATOM 2052 C CD1 . LEU A 0 256 . -11.876 7.983 7.274 1.00 97.79 256 A 1 ATOM 2053 C CD2 . LEU A 0 256 . -10.397 9.940 7.417 1.00 97.79 256 A 1 ATOM 2054 N N . ALA A 0 257 . -14.029 10.767 4.056 1.00 96.25 257 A 1 ATOM 2055 C CA . ALA A 0 257 . -15.237 11.576 4.213 1.00 96.25 257 A 1 ATOM 2056 C C . ALA A 0 257 . -16.499 10.800 3.802 1.00 96.25 257 A 1 ATOM 2057 C CB . ALA A 0 257 . -15.090 12.858 3.381 1.00 96.25 257 A 1 ATOM 2058 O O . ALA A 0 257 . -17.518 10.855 4.494 1.00 96.25 257 A 1 ATOM 2059 N N . SER A 0 258 . -16.426 10.040 2.704 1.00 95.46 258 A 1 ATOM 2060 C CA . SER A 0 258 . -17.538 9.214 2.223 1.00 95.46 258 A 1 ATOM 2061 C C . SER A 0 258 . -17.890 8.069 3.178 1.00 95.46 258 A 1 ATOM 2062 C CB . SER A 0 258 . -17.234 8.675 0.819 1.00 95.46 258 A 1 ATOM 2063 O O . SER A 0 258 . -19.066 7.747 3.338 1.00 95.46 258 A 1 ATOM 2064 O OG . SER A 0 258 . -16.380 7.544 0.838 1.00 95.46 258 A 1 ATOM 2065 N N . ILE A 0 259 . -16.887 7.475 3.835 1.00 94.91 259 A 1 ATOM 2066 C CA . ILE A 0 259 . -17.063 6.398 4.817 1.00 94.91 259 A 1 ATOM 2067 C C . ILE A 0 259 . -17.620 6.965 6.121 1.00 94.91 259 A 1 ATOM 2068 C CB . ILE A 0 259 . -15.727 5.656 5.034 1.00 94.91 259 A 1 ATOM 2069 O O . ILE A 0 259 . -18.599 6.436 6.640 1.00 94.91 259 A 1 ATOM 2070 C CG1 . ILE A 0 259 . -15.385 4.837 3.769 1.00 94.91 259 A 1 ATOM 2071 C CG2 . ILE A 0 259 . -15.776 4.726 6.261 1.00 94.91 259 A 1 ATOM 2072 C CD1 . ILE A 0 259 . -13.941 4.341 3.783 1.00 94.91 259 A 1 ATOM 2073 N N . TRP A 0 260 . -17.035 8.058 6.610 1.00 94.29 260 A 1 ATOM 2074 C CA . TRP A 0 260 . -17.426 8.728 7.850 1.00 94.29 260 A 1 ATOM 2075 C C . TRP A 0 260 . -18.895 9.162 7.833 1.00 94.29 260 A 1 ATOM 2076 C CB . TRP A 0 260 . -16.510 9.942 8.038 1.00 94.29 260 A 1 ATOM 2077 O O . TRP A 0 260 . -19.635 8.954 8.789 1.00 94.29 260 A 1 ATOM 2078 C CG . TRP A 0 260 . -16.655 10.601 9.365 1.00 94.29 260 A 1 ATOM 2079 C CD1 . TRP A 0 260 . -17.346 11.734 9.634 1.00 94.29 260 A 1 ATOM 2080 C CD2 . TRP A 0 260 . -16.122 10.137 10.639 1.00 94.29 260 A 1 ATOM 2081 C CE2 . TRP A 0 260 . -16.515 11.062 11.645 1.00 94.29 260 A 1 ATOM 2082 C CE3 . TRP A 0 260 . -15.335 9.031 11.037 1.00 94.29 260 A 1 ATOM 2083 N NE1 . TRP A 0 260 . -17.263 12.014 10.984 1.00 94.29 260 A 1 ATOM 2084 C CH2 . TRP A 0 260 . -15.343 9.798 13.350 1.00 94.29 260 A 1 ATOM 2085 C CZ2 . TRP A 0 260 . -16.128 10.898 12.977 1.00 94.29 260 A 1 ATOM 2086 C CZ3 . TRP A 0 260 . -14.945 8.862 12.380 1.00 94.29 260 A 1 ATOM 2087 N N . ASN A 0 261 . -19.350 9.699 6.698 1.00 91.96 261 A 1 ATOM 2088 C CA . ASN A 0 261 . -20.731 10.144 6.517 1.00 91.96 261 A 1 ATOM 2089 C C . ASN A 0 261 . -21.660 9.048 5.963 1.00 91.96 261 A 1 ATOM 2090 C CB . ASN A 0 261 . -20.727 11.416 5.659 1.00 91.96 261 A 1 ATOM 2091 O O . ASN A 0 261 . -22.826 9.319 5.660 1.00 91.96 261 A 1 ATOM 2092 C CG . ASN A 0 261 . -20.009 12.554 6.357 1.00 91.96 261 A 1 ATOM 2093 N ND2 . ASN A 0 261 . -18.867 12.965 5.861 1.00 91.96 261 A 1 ATOM 2094 O OD1 . ASN A 0 261 . -20.459 13.073 7.363 1.00 91.96 261 A 1 ATOM 2095 N N . ASN A 0 262 . -21.179 7.810 5.804 1.00 92.46 262 A 1 ATOM 2096 C CA . ASN A 0 262 . -21.994 6.735 5.255 1.00 92.46 262 A 1 ATOM 2097 C C . ASN A 0 262 . -23.107 6.352 6.237 1.00 92.46 262 A 1 ATOM 2098 C CB . ASN A 0 262 . -21.124 5.521 4.906 1.00 92.46 262 A 1 ATOM 2099 O O . ASN A 0 262 . -22.845 5.944 7.367 1.00 92.46 262 A 1 ATOM 2100 C CG . ASN A 0 262 . -21.885 4.533 4.051 1.00 92.46 262 A 1 ATOM 2101 N ND2 . ASN A 0 262 . -21.441 4.319 2.836 1.00 92.46 262 A 1 ATOM 2102 O OD1 . ASN A 0 262 . -22.924 4.005 4.420 1.00 92.46 262 A 1 ATOM 2103 N N . ARG A 0 263 . -24.365 6.397 5.785 1.00 91.67 263 A 1 ATOM 2104 C CA . ARG A 0 263 . -25.532 6.071 6.624 1.00 91.67 263 A 1 ATOM 2105 C C . ARG A 0 263 . -25.474 4.682 7.272 1.00 91.67 263 A 1 ATOM 2106 C CB . ARG A 0 263 . -26.828 6.250 5.818 1.00 91.67 263 A 1 ATOM 2107 O O . ARG A 0 263 . -26.005 4.518 8.362 1.00 91.67 263 A 1 ATOM 2108 C CG . ARG A 0 263 . -27.019 5.187 4.721 1.00 91.67 263 A 1 ATOM 2109 C CD . ARG A 0 263 . -28.320 5.438 3.961 1.00 91.67 263 A 1 ATOM 2110 N NE . ARG A 0 263 . -28.560 4.383 2.961 1.00 91.67 263 A 1 ATOM 2111 N NH1 . ARG A 0 263 . -30.407 5.339 1.987 1.00 91.67 263 A 1 ATOM 2112 N NH2 . ARG A 0 263 . -29.631 3.405 1.202 1.00 91.67 263 A 1 ATOM 2113 C CZ . ARG A 0 263 . -29.525 4.381 2.058 1.00 91.67 263 A 1 ATOM 2114 N N . TRP A 0 264 . -24.839 3.708 6.619 1.00 92.31 264 A 1 ATOM 2115 C CA . TRP A 0 264 . -24.709 2.337 7.118 1.00 92.31 264 A 1 ATOM 2116 C C . TRP A 0 264 . -23.576 2.180 8.138 1.00 92.31 264 A 1 ATOM 2117 C CB . TRP A 0 264 . -24.484 1.397 5.931 1.00 92.31 264 A 1 ATOM 2118 O O . TRP A 0 264 . -23.559 1.205 8.877 1.00 92.31 264 A 1 ATOM 2119 C CG . TRP A 0 264 . -25.545 1.419 4.870 1.00 92.31 264 A 1 ATOM 2120 C CD1 . TRP A 0 264 . -25.406 1.918 3.622 1.00 92.31 264 A 1 ATOM 2121 C CD2 . TRP A 0 264 . -26.893 0.868 4.933 1.00 92.31 264 A 1 ATOM 2122 C CE2 . TRP A 0 264 . -27.520 1.062 3.663 1.00 92.31 264 A 1 ATOM 2123 C CE3 . TRP A 0 264 . -27.636 0.196 5.926 1.00 92.31 264 A 1 ATOM 2124 N NE1 . TRP A 0 264 . -26.559 1.690 2.894 1.00 92.31 264 A 1 ATOM 2125 C CH2 . TRP A 0 264 . -29.538 -0.044 4.412 1.00 92.31 264 A 1 ATOM 2126 C CZ2 . TRP A 0 264 . -28.823 0.612 3.395 1.00 92.31 264 A 1 ATOM 2127 C CZ3 . TRP A 0 264 . -28.945 -0.251 5.670 1.00 92.31 264 A 1 ATOM 2128 N N . LEU A 0 265 . -22.643 3.138 8.193 1.00 92.07 265 A 1 ATOM 2129 C CA . LEU A 0 265 . -21.461 3.108 9.059 1.00 92.07 265 A 1 ATOM 2130 C C . LEU A 0 265 . -21.441 4.252 10.085 1.00 92.07 265 A 1 ATOM 2131 C CB . LEU A 0 265 . -20.185 3.108 8.199 1.00 92.07 265 A 1 ATOM 2132 O O . LEU A 0 265 . -20.483 4.371 10.838 1.00 92.07 265 A 1 ATOM 2133 C CG . LEU A 0 265 . -20.086 1.969 7.167 1.00 92.07 265 A 1 ATOM 2134 C CD1 . LEU A 0 265 . -18.863 2.204 6.284 1.00 92.07 265 A 1 ATOM 2135 C CD2 . LEU A 0 265 . -19.982 0.593 7.832 1.00 92.07 265 A 1 ATOM 2136 N N . ARG A 0 266 . -22.500 5.070 10.163 1.00 87.14 266 A 1 ATOM 2137 C CA . ARG A 0 266 . -22.561 6.313 10.960 1.00 87.14 266 A 1 ATOM 2138 C C . ARG A 0 266 . -22.280 6.142 12.461 1.00 87.14 266 A 1 ATOM 2139 C CB . ARG A 0 266 . -23.935 6.969 10.715 1.00 87.14 266 A 1 ATOM 2140 O O . ARG A 0 266 . -21.986 7.120 13.136 1.00 87.14 266 A 1 ATOM 2141 C CG . ARG A 0 266 . -24.069 8.348 11.384 1.00 87.14 266 A 1 ATOM 2142 C CD . ARG A 0 266 . -25.390 9.035 11.039 1.00 87.14 266 A 1 ATOM 2143 N NE . ARG A 0 266 . -25.504 10.326 11.748 1.00 87.14 266 A 1 ATOM 2144 N NH1 . ARG A 0 266 . -27.587 10.910 10.992 1.00 87.14 266 A 1 ATOM 2145 N NH2 . ARG A 0 266 . -26.510 12.275 12.392 1.00 87.14 266 A 1 ATOM 2146 C CZ . ARG A 0 266 . -26.525 11.163 11.709 1.00 87.14 266 A 1 ATOM 2147 N N . ASN A 0 267 . -22.399 4.933 13.005 1.00 88.06 267 A 1 ATOM 2148 C CA . ASN A 0 267 . -22.107 4.643 14.416 1.00 88.06 267 A 1 ATOM 2149 C C . ASN A 0 267 . -20.845 3.789 14.608 1.00 88.06 267 A 1 ATOM 2150 C CB . ASN A 0 267 . -23.353 4.015 15.060 1.00 88.06 267 A 1 ATOM 2151 O O . ASN A 0 267 . -20.515 3.432 15.737 1.00 88.06 267 A 1 ATOM 2152 C CG . ASN A 0 267 . -24.516 4.986 15.165 1.00 88.06 267 A 1 ATOM 2153 N ND2 . ASN A 0 267 . -25.728 4.487 15.136 1.00 88.06 267 A 1 ATOM 2154 O OD1 . ASN A 0 267 . -24.364 6.192 15.291 1.00 88.06 267 A 1 ATOM 2155 N N . ILE A 0 268 . -20.137 3.466 13.525 1.00 92.10 268 A 1 ATOM 2156 C CA . ILE A 0 268 . -18.930 2.647 13.557 1.00 92.10 268 A 1 ATOM 2157 C C . ILE A 0 268 . -17.721 3.567 13.678 1.00 92.10 268 A 1 ATOM 2158 C CB . ILE A 0 268 . -18.855 1.719 12.329 1.00 92.10 268 A 1 ATOM 2159 O O . ILE A 0 268 . -17.531 4.488 12.887 1.00 92.10 268 A 1 ATOM 2160 C CG1 . ILE A 0 268 . -20.130 0.864 12.144 1.00 92.10 268 A 1 ATOM 2161 C CG2 . ILE A 0 268 . -17.622 0.806 12.436 1.00 92.10 268 A 1 ATOM 2162 C CD1 . ILE A 0 268 . -20.571 0.075 13.385 1.00 92.10 268 A 1 ATOM 2163 N N . SER A 0 269 . -16.898 3.324 14.694 1.00 93.35 269 A 1 ATOM 2164 C CA . SER A 0 269 . -15.668 4.089 14.888 1.00 93.35 269 A 1 ATOM 2165 C C . SER A 0 269 . -14.584 3.649 13.903 1.00 93.35 269 A 1 ATOM 2166 C CB . SER A 0 269 . -15.202 3.971 16.330 1.00 93.35 269 A 1 ATOM 2167 O O . SER A 0 269 . -14.547 2.498 13.454 1.00 93.35 269 A 1 ATOM 2168 O OG . SER A 0 269 . -16.133 4.576 17.206 1.00 93.35 269 A 1 ATOM 2169 N N . VAL A 0 270 . -13.692 4.582 13.580 1.00 95.93 270 A 1 ATOM 2170 C CA . VAL A 0 270 . -12.611 4.390 12.614 1.00 95.93 270 A 1 ATOM 2171 C C . VAL A 0 270 . -11.279 4.376 13.346 1.00 95.93 270 A 1 ATOM 2172 C CB . VAL A 0 270 . -12.641 5.466 11.511 1.00 95.93 270 A 1 ATOM 2173 O O . VAL A 0 270 . -10.934 5.308 14.065 1.00 95.93 270 A 1 ATOM 2174 C CG1 . VAL A 0 270 . -11.486 5.279 10.518 1.00 95.93 270 A 1 ATOM 2175 C CG2 . VAL A 0 270 . -13.953 5.407 10.715 1.00 95.93 270 A 1 ATOM 2176 N N . ILE A 0 271 . -10.505 3.326 13.130 1.00 97.53 271 A 1 ATOM 2177 C CA . ILE A 0 271 . -9.088 3.263 13.456 1.00 97.53 271 A 1 ATOM 2178 C C . ILE A 0 271 . -8.347 3.671 12.186 1.00 97.53 271 A 1 ATOM 2179 C CB . ILE A 0 271 . -8.729 1.853 13.945 1.00 97.53 271 A 1 ATOM 2180 O O . ILE A 0 271 . -8.412 2.990 11.163 1.00 97.53 271 A 1 ATOM 2181 C CG1 . ILE A 0 271 . -9.507 1.510 15.235 1.00 97.53 271 A 1 ATOM 2182 C CG2 . ILE A 0 271 . -7.219 1.755 14.187 1.00 97.53 271 A 1 ATOM 2183 C CD1 . ILE A 0 271 . -9.473 0.021 15.573 1.00 97.53 271 A 1 ATOM 2184 N N . LEU A 0 272 . -7.694 4.823 12.224 1.00 98.41 272 A 1 ATOM 2185 C CA . LEU A 0 272 . -7.048 5.435 11.075 1.00 98.41 272 A 1 ATOM 2186 C C . LEU A 0 272 . -5.566 5.061 11.055 1.00 98.41 272 A 1 ATOM 2187 C CB . LEU A 0 272 . -7.311 6.946 11.134 1.00 98.41 272 A 1 ATOM 2188 O O . LEU A 0 272 . -4.768 5.584 11.826 1.00 98.41 272 A 1 ATOM 2189 C CG . LEU A 0 272 . -6.500 7.772 10.124 1.00 98.41 272 A 1 ATOM 2190 C CD1 . LEU A 0 272 . -6.858 7.428 8.679 1.00 98.41 272 A 1 ATOM 2191 C CD2 . LEU A 0 272 . -6.777 9.248 10.364 1.00 98.41 272 A 1 ATOM 2192 N N . PHE A 0 273 . -5.185 4.178 10.141 1.00 98.69 273 A 1 ATOM 2193 C CA . PHE A 0 273 . -3.795 3.817 9.892 1.00 98.69 273 A 1 ATOM 2194 C C . PHE A 0 273 . -3.198 4.754 8.847 1.00 98.69 273 A 1 ATOM 2195 C CB . PHE A 0 273 . -3.710 2.342 9.483 1.00 98.69 273 A 1 ATOM 2196 O O . PHE A 0 273 . -3.438 4.619 7.645 1.00 98.69 273 A 1 ATOM 2197 C CG . PHE A 0 273 . -3.816 1.322 10.605 1.00 98.69 273 A 1 ATOM 2198 C CD1 . PHE A 0 273 . -4.200 1.676 11.918 1.00 98.69 273 A 1 ATOM 2199 C CD2 . PHE A 0 273 . -3.482 -0.017 10.327 1.00 98.69 273 A 1 ATOM 2200 C CE1 . PHE A 0 273 . -4.251 0.703 12.928 1.00 98.69 273 A 1 ATOM 2201 C CE2 . PHE A 0 273 . -3.543 -0.992 11.338 1.00 98.69 273 A 1 ATOM 2202 C CZ . PHE A 0 273 . -3.934 -0.632 12.638 1.00 98.69 273 A 1 ATOM 2203 N N . LEU A 0 274 . -2.383 5.694 9.316 1.00 98.70 274 A 1 ATOM 2204 C CA . LEU A 0 274 . -1.542 6.548 8.483 1.00 98.70 274 A 1 ATOM 2205 C C . LEU A 0 274 . -0.292 5.746 8.121 1.00 98.70 274 A 1 ATOM 2206 C CB . LEU A 0 274 . -1.223 7.839 9.249 1.00 98.70 274 A 1 ATOM 2207 O O . LEU A 0 274 . 0.706 5.767 8.842 1.00 98.70 274 A 1 ATOM 2208 C CG . LEU A 0 274 . -2.463 8.650 9.653 1.00 98.70 274 A 1 ATOM 2209 C CD1 . LEU A 0 274 . -2.039 9.823 10.525 1.00 98.70 274 A 1 ATOM 2210 C CD2 . LEU A 0 274 . -3.241 9.187 8.452 1.00 98.70 274 A 1 ATOM 2211 N N . ASN A 0 275 . -0.394 4.967 7.053 1.00 98.53 275 A 1 ATOM 2212 C CA . ASN A 0 275 . 0.559 3.942 6.660 1.00 98.53 275 A 1 ATOM 2213 C C . ASN A 0 275 . 1.687 4.473 5.760 1.00 98.53 275 A 1 ATOM 2214 C CB . ASN A 0 275 . -0.226 2.774 6.037 1.00 98.53 275 A 1 ATOM 2215 O O . ASN A 0 275 . 1.603 5.568 5.195 1.00 98.53 275 A 1 ATOM 2216 C CG . ASN A 0 275 . 0.615 1.522 5.865 1.00 98.53 275 A 1 ATOM 2217 N ND2 . ASN A 0 275 . 0.398 0.770 4.819 1.00 98.53 275 A 1 ATOM 2218 O OD1 . ASN A 0 275 . 1.521 1.219 6.622 1.00 98.53 275 A 1 ATOM 2219 N N . LYS A 0 276 . 2.713 3.633 5.584 1.00 97.29 276 A 1 ATOM 2220 C CA . LYS A 0 276 . 3.930 3.882 4.798 1.00 97.29 276 A 1 ATOM 2221 C C . LYS A 0 276 . 4.754 5.046 5.341 1.00 97.29 276 A 1 ATOM 2222 C CB . LYS A 0 276 . 3.639 4.017 3.301 1.00 97.29 276 A 1 ATOM 2223 O O . LYS A 0 276 . 5.194 5.925 4.596 1.00 97.29 276 A 1 ATOM 2224 C CG . LYS A 0 276 . 2.772 2.890 2.738 1.00 97.29 276 A 1 ATOM 2225 C CD . LYS A 0 276 . 2.786 3.003 1.216 1.00 97.29 276 A 1 ATOM 2226 C CE . LYS A 0 276 . 1.711 2.123 0.607 1.00 97.29 276 A 1 ATOM 2227 N NZ . LYS A 0 276 . 1.608 2.398 -0.835 1.00 97.29 276 A 1 ATOM 2228 N N . GLN A 0 277 . 4.895 5.077 6.665 1.00 97.93 277 A 1 ATOM 2229 C CA . GLN A 0 277 . 5.688 6.088 7.358 1.00 97.93 277 A 1 ATOM 2230 C C . GLN A 0 277 . 7.171 6.026 6.987 1.00 97.93 277 A 1 ATOM 2231 C CB . GLN A 0 277 . 5.498 5.934 8.875 1.00 97.93 277 A 1 ATOM 2232 O O . GLN A 0 277 . 7.805 7.070 6.906 1.00 97.93 277 A 1 ATOM 2233 C CG . GLN A 0 277 . 4.067 6.290 9.303 1.00 97.93 277 A 1 ATOM 2234 C CD . GLN A 0 277 . 3.684 7.704 8.913 1.00 97.93 277 A 1 ATOM 2235 N NE2 . GLN A 0 277 . 2.456 7.953 8.531 1.00 97.93 277 A 1 ATOM 2236 O OE1 . GLN A 0 277 . 4.495 8.606 8.909 1.00 97.93 277 A 1 ATOM 2237 N N . ASP A 0 278 . 7.684 4.837 6.676 1.00 95.81 278 A 1 ATOM 2238 C CA . ASP A 0 278 . 9.006 4.608 6.091 1.00 95.81 278 A 1 ATOM 2239 C C . ASP A 0 278 . 9.205 5.425 4.803 1.00 95.81 278 A 1 ATOM 2240 C CB . ASP A 0 278 . 9.188 3.090 5.852 1.00 95.81 278 A 1 ATOM 2241 O O . ASP A 0 278 . 10.111 6.255 4.725 1.00 95.81 278 A 1 ATOM 2242 C CG . ASP A 0 278 . 8.134 2.432 4.935 1.00 95.81 278 A 1 ATOM 2243 O OD1 . ASP A 0 278 . 6.941 2.825 5.013 1.00 95.81 278 A 1 ATOM 2244 O OD2 . ASP A 0 278 . 8.508 1.542 4.145 1.00 95.81 278 A 1 ATOM 2245 N N . LEU A 0 279 . 8.291 5.284 3.839 1.00 95.70 279 A 1 ATOM 2246 C CA . LEU A 0 279 . 8.372 5.995 2.560 1.00 95.70 279 A 1 ATOM 2247 C C . LEU A 0 279 . 8.096 7.497 2.701 1.00 95.70 279 A 1 ATOM 2248 C CB . LEU A 0 279 . 7.379 5.380 1.562 1.00 95.70 279 A 1 ATOM 2249 O O . LEU A 0 279 . 8.617 8.302 1.931 1.00 95.70 279 A 1 ATOM 2250 C CG . LEU A 0 279 . 7.572 3.888 1.245 1.00 95.70 279 A 1 ATOM 2251 C CD1 . LEU A 0 279 . 6.581 3.503 0.143 1.00 95.70 279 A 1 ATOM 2252 C CD2 . LEU A 0 279 . 8.980 3.556 0.759 1.00 95.70 279 A 1 ATOM 2253 N N . LEU A 0 280 . 7.248 7.902 3.656 1.00 97.90 280 A 1 ATOM 2254 C CA . LEU A 0 280 . 7.033 9.322 3.940 1.00 97.90 280 A 1 ATOM 2255 C C . LEU A 0 280 . 8.318 9.947 4.492 1.00 97.90 280 A 1 ATOM 2256 C CB . LEU A 0 280 . 5.845 9.511 4.904 1.00 97.90 280 A 1 ATOM 2257 O O . LEU A 0 280 . 8.736 10.996 4.008 1.00 97.90 280 A 1 ATOM 2258 C CG . LEU A 0 280 . 5.604 10.986 5.293 1.00 97.90 280 A 1 ATOM 2259 C CD1 . LEU A 0 280 . 5.240 11.857 4.088 1.00 97.90 280 A 1 ATOM 2260 C CD2 . LEU A 0 280 . 4.469 11.092 6.308 1.00 97.90 280 A 1 ATOM 2261 N N . THR A 0 281 . 8.947 9.293 5.471 1.00 97.26 281 A 1 ATOM 2262 C CA . THR A 0 281 . 10.219 9.724 6.057 1.00 97.26 281 A 1 ATOM 2263 C C . THR A 0 281 . 11.301 9.843 4.986 1.00 97.26 281 A 1 ATOM 2264 C CB . THR A 0 281 . 10.634 8.761 7.185 1.00 97.26 281 A 1 ATOM 2265 O O . THR A 0 281 . 11.934 10.892 4.900 1.00 97.26 281 A 1 ATOM 2266 C CG2 . THR A 0 281 . 12.032 9.035 7.737 1.00 97.26 281 A 1 ATOM 2267 O OG1 . THR A 0 281 . 9.761 8.922 8.288 1.00 97.26 281 A 1 ATOM 2268 N N . GLU A 0 282 . 11.463 8.835 4.125 1.00 95.34 282 A 1 ATOM 2269 C CA . GLU A 0 282 . 12.433 8.864 3.023 1.00 95.34 282 A 1 ATOM 2270 C C . GLU A 0 282 . 12.228 10.080 2.108 1.00 95.34 282 A 1 ATOM 2271 C CB . GLU A 0 282 . 12.308 7.557 2.230 1.00 95.34 282 A 1 ATOM 2272 O O . GLU A 0 282 . 13.158 10.853 1.874 1.00 95.34 282 A 1 ATOM 2273 C CG . GLU A 0 282 . 13.380 7.425 1.137 1.00 95.34 282 A 1 ATOM 2274 C CD . GLU A 0 282 . 13.132 6.217 0.223 1.00 95.34 282 A 1 ATOM 2275 O OE1 . GLU A 0 282 . 13.609 6.280 -0.930 1.00 95.34 282 A 1 ATOM 2276 O OE2 . GLU A 0 282 . 12.432 5.274 0.659 1.00 95.34 282 A 1 ATOM 2277 N N . LYS A 0 283 . 10.992 10.311 1.644 1.00 95.87 283 A 1 ATOM 2278 C CA . LYS A 0 283 . 10.678 11.425 0.737 1.00 95.87 283 A 1 ATOM 2279 C C . LYS A 0 283 . 10.893 12.797 1.375 1.00 95.87 283 A 1 ATOM 2280 C CB . LYS A 0 283 . 9.234 11.299 0.242 1.00 95.87 283 A 1 ATOM 2281 O O . LYS A 0 283 . 11.383 13.710 0.706 1.00 95.87 283 A 1 ATOM 2282 C CG . LYS A 0 283 . 9.059 10.170 -0.779 1.00 95.87 283 A 1 ATOM 2283 C CD . LYS A 0 283 . 7.602 10.112 -1.253 1.00 95.87 283 A 1 ATOM 2284 C CE . LYS A 0 283 . 7.456 9.019 -2.316 1.00 95.87 283 A 1 ATOM 2285 N NZ . LYS A 0 283 . 6.096 9.014 -2.904 1.00 95.87 283 A 1 ATOM 2286 N N . VAL A 0 284 . 10.538 12.947 2.652 1.00 97.39 284 A 1 ATOM 2287 C CA . VAL A 0 284 . 10.734 14.199 3.398 1.00 97.39 284 A 1 ATOM 2288 C C . VAL A 0 284 . 12.222 14.500 3.553 1.00 97.39 284 A 1 ATOM 2289 C CB . VAL A 0 284 . 10.024 14.146 4.764 1.00 97.39 284 A 1 ATOM 2290 O O . VAL A 0 284 . 12.646 15.612 3.240 1.00 97.39 284 A 1 ATOM 2291 C CG1 . VAL A 0 284 . 10.396 15.327 5.670 1.00 97.39 284 A 1 ATOM 2292 C CG2 . VAL A 0 284 . 8.502 14.190 4.574 1.00 97.39 284 A 1 ATOM 2293 N N . LEU A 0 285 . 13.020 13.510 3.966 1.00 97.28 285 A 1 ATOM 2294 C CA . LEU A 0 285 . 14.464 13.669 4.153 1.00 97.28 285 A 1 ATOM 2295 C C . LEU A 0 285 . 15.203 13.904 2.831 1.00 97.28 285 A 1 ATOM 2296 C CB . LEU A 0 285 . 15.027 12.433 4.871 1.00 97.28 285 A 1 ATOM 2297 O O . LEU A 0 285 . 16.116 14.723 2.785 1.00 97.28 285 A 1 ATOM 2298 C CG . LEU A 0 285 . 14.564 12.264 6.329 1.00 97.28 285 A 1 ATOM 2299 C CD1 . LEU A 0 285 . 15.154 10.973 6.896 1.00 97.28 285 A 1 ATOM 2300 C CD2 . LEU A 0 285 . 15.001 13.422 7.227 1.00 97.28 285 A 1 ATOM 2301 N N . ALA A 0 286 . 14.783 13.245 1.746 1.00 94.92 286 A 1 ATOM 2302 C CA . ALA A 0 286 . 15.346 13.472 0.417 1.00 94.92 286 A 1 ATOM 2303 C C . ALA A 0 286 . 15.086 14.900 -0.094 1.00 94.92 286 A 1 ATOM 2304 C CB . ALA A 0 286 . 14.756 12.429 -0.540 1.00 94.92 286 A 1 ATOM 2305 O O . ALA A 0 286 . 15.836 15.410 -0.924 1.00 94.92 286 A 1 ATOM 2306 N N . GLY A 0 287 . 14.005 15.548 0.354 1.00 93.30 287 A 1 ATOM 2307 C CA . GLY A 0 287 . 13.710 16.951 0.060 1.00 93.30 287 A 1 ATOM 2308 C C . GLY A 0 287 . 13.383 17.274 -1.406 1.00 93.30 287 A 1 ATOM 2309 O O . GLY A 0 287 . 13.190 18.450 -1.715 1.00 93.30 287 A 1 ATOM 2310 N N . LYS A 0 288 . 13.289 16.264 -2.287 1.00 90.44 288 A 1 ATOM 2311 C CA . LYS A 0 288 . 13.087 16.405 -3.745 1.00 90.44 288 A 1 ATOM 2312 C C . LYS A 0 288 . 11.663 16.826 -4.127 1.00 90.44 288 A 1 ATOM 2313 C CB . LYS A 0 288 . 13.453 15.085 -4.461 1.00 90.44 288 A 1 ATOM 2314 O O . LYS A 0 288 . 11.472 17.624 -5.035 1.00 90.44 288 A 1 ATOM 2315 C CG . LYS A 0 288 . 14.921 14.658 -4.278 1.00 90.44 288 A 1 ATOM 2316 C CD . LYS A 0 288 . 15.256 13.377 -5.063 1.00 90.44 288 A 1 ATOM 2317 C CE . LYS A 0 288 . 16.716 12.963 -4.812 1.00 90.44 288 A 1 ATOM 2318 N NZ . LYS A 0 288 . 17.077 11.717 -5.529 1.00 90.44 288 A 1 ATOM 2319 N N . SER A 0 289 . 10.656 16.294 -3.431 1.00 92.53 289 A 1 ATOM 2320 C CA . SER A 0 289 . 9.234 16.606 -3.641 1.00 92.53 289 A 1 ATOM 2321 C C . SER A 0 289 . 8.657 17.277 -2.401 1.00 92.53 289 A 1 ATOM 2322 C CB . SER A 0 289 . 8.438 15.336 -3.955 1.00 92.53 289 A 1 ATOM 2323 O O . SER A 0 289 . 8.280 16.603 -1.441 1.00 92.53 289 A 1 ATOM 2324 O OG . SER A 0 289 . 8.591 14.939 -5.302 1.00 92.53 289 A 1 ATOM 2325 N N . LYS A 0 290 . 8.583 18.607 -2.425 1.00 95.83 290 A 1 ATOM 2326 C CA . LYS A 0 290 . 8.063 19.425 -1.324 1.00 95.83 290 A 1 ATOM 2327 C C . LYS A 0 290 . 6.556 19.218 -1.137 1.00 95.83 290 A 1 ATOM 2328 C CB . LYS A 0 290 . 8.418 20.891 -1.610 1.00 95.83 290 A 1 ATOM 2329 O O . LYS A 0 290 . 5.804 19.253 -2.110 1.00 95.83 290 A 1 ATOM 2330 C CG . LYS A 0 290 . 9.924 21.201 -1.639 1.00 95.83 290 A 1 ATOM 2331 C CD . LYS A 0 290 . 10.633 20.897 -0.312 1.00 95.83 290 A 1 ATOM 2332 C CE . LYS A 0 290 . 12.117 21.251 -0.433 1.00 95.83 290 A 1 ATOM 2333 N NZ . LYS A 0 290 . 12.858 20.881 0.796 1.00 95.83 290 A 1 ATOM 2334 N N . ILE A 0 291 . 6.111 18.982 0.099 1.00 98.35 291 A 1 ATOM 2335 C CA . ILE A 0 291 . 4.700 18.685 0.412 1.00 98.35 291 A 1 ATOM 2336 C C . ILE A 0 291 . 3.814 19.890 0.064 1.00 98.35 291 A 1 ATOM 2337 C CB . ILE A 0 291 . 4.550 18.260 1.894 1.00 98.35 291 A 1 ATOM 2338 O O . ILE A 0 291 . 2.735 19.716 -0.500 1.00 98.35 291 A 1 ATOM 2339 C CG1 . ILE A 0 291 . 5.226 16.890 2.137 1.00 98.35 291 A 1 ATOM 2340 C CG2 . ILE A 0 291 . 3.069 18.196 2.319 1.00 98.35 291 A 1 ATOM 2341 C CD1 . ILE A 0 291 . 5.354 16.507 3.617 1.00 98.35 291 A 1 ATOM 2342 N N . GLU A 0 292 . 4.300 21.105 0.313 1.00 97.80 292 A 1 ATOM 2343 C CA . GLU A 0 292 . 3.618 22.376 0.062 1.00 97.80 292 A 1 ATOM 2344 C C . GLU A 0 292 . 3.266 22.628 -1.413 1.00 97.80 292 A 1 ATOM 2345 C CB . GLU A 0 292 . 4.413 23.548 0.671 1.00 97.80 292 A 1 ATOM 2346 O O . GLU A 0 292 . 2.334 23.375 -1.696 1.00 97.80 292 A 1 ATOM 2347 C CG . GLU A 0 292 . 5.842 23.765 0.134 1.00 97.80 292 A 1 ATOM 2348 C CD . GLU A 0 292 . 6.945 22.990 0.884 1.00 97.80 292 A 1 ATOM 2349 O OE1 . GLU A 0 292 . 8.098 23.469 0.886 1.00 97.80 292 A 1 ATOM 2350 O OE2 . GLU A 0 292 . 6.683 21.858 1.359 1.00 97.80 292 A 1 ATOM 2351 N N . VAL A 0 293 . 3.928 21.952 -2.359 1.00 97.22 293 A 1 ATOM 2352 C CA . VAL A 0 293 . 3.558 21.998 -3.787 1.00 97.22 293 A 1 ATOM 2353 C C . VAL A 0 293 . 2.194 21.338 -4.028 1.00 97.22 293 A 1 ATOM 2354 C CB . VAL A 0 293 . 4.654 21.325 -4.641 1.00 97.22 293 A 1 ATOM 2355 O O . VAL A 0 293 . 1.423 21.781 -4.875 1.00 97.22 293 A 1 ATOM 2356 C CG1 . VAL A 0 293 . 4.279 21.196 -6.122 1.00 97.22 293 A 1 ATOM 2357 C CG2 . VAL A 0 293 . 5.962 22.126 -4.565 1.00 97.22 293 A 1 ATOM 2358 N N . TYR A 0 294 . 1.875 20.290 -3.267 1.00 97.68 294 A 1 ATOM 2359 C CA . TYR A 0 294 . 0.647 19.499 -3.414 1.00 97.68 294 A 1 ATOM 2360 C C . TYR A 0 294 . -0.420 19.883 -2.379 1.00 97.68 294 A 1 ATOM 2361 C CB . TYR A 0 294 . 1.015 18.012 -3.305 1.00 97.68 294 A 1 ATOM 2362 O O . TYR A 0 294 . -1.625 19.809 -2.653 1.00 97.68 294 A 1 ATOM 2363 C CG . TYR A 0 294 . 2.050 17.559 -4.317 1.00 97.68 294 A 1 ATOM 2364 C CD1 . TYR A 0 294 . 1.643 17.114 -5.589 1.00 97.68 294 A 1 ATOM 2365 C CD2 . TYR A 0 294 . 3.421 17.613 -3.995 1.00 97.68 294 A 1 ATOM 2366 C CE1 . TYR A 0 294 . 2.606 16.720 -6.537 1.00 97.68 294 A 1 ATOM 2367 C CE2 . TYR A 0 294 . 4.387 17.237 -4.946 1.00 97.68 294 A 1 ATOM 2368 O OH . TYR A 0 294 . 4.898 16.404 -7.143 1.00 97.68 294 A 1 ATOM 2369 C CZ . TYR A 0 294 . 3.979 16.788 -6.221 1.00 97.68 294 A 1 ATOM 2370 N N . PHE A 0 295 . 0.042 20.315 -1.204 1.00 98.21 295 A 1 ATOM 2371 C CA . PHE A 0 295 . -0.741 20.728 -0.047 1.00 98.21 295 A 1 ATOM 2372 C C . PHE A 0 295 . -0.246 22.095 0.458 1.00 98.21 295 A 1 ATOM 2373 C CB . PHE A 0 295 . -0.628 19.649 1.041 1.00 98.21 295 A 1 ATOM 2374 O O . PHE A 0 295 . 0.501 22.142 1.434 1.00 98.21 295 A 1 ATOM 2375 C CG . PHE A 0 295 . -1.323 18.350 0.700 1.00 98.21 295 A 1 ATOM 2376 C CD1 . PHE A 0 295 . -2.654 18.138 1.102 1.00 98.21 295 A 1 ATOM 2377 C CD2 . PHE A 0 295 . -0.651 17.369 -0.053 1.00 98.21 295 A 1 ATOM 2378 C CE1 . PHE A 0 295 . -3.328 16.972 0.707 1.00 98.21 295 A 1 ATOM 2379 C CE2 . PHE A 0 295 . -1.333 16.213 -0.470 1.00 98.21 295 A 1 ATOM 2380 C CZ . PHE A 0 295 . -2.677 16.026 -0.102 1.00 98.21 295 A 1 ATOM 2381 N N . PRO A 0 296 . -0.666 23.219 -0.158 1.00 97.96 296 A 1 ATOM 2382 C CA . PRO A 0 296 . -0.127 24.555 0.140 1.00 97.96 296 A 1 ATOM 2383 C C . PRO A 0 296 . -0.145 24.954 1.622 1.00 97.96 296 A 1 ATOM 2384 C CB . PRO A 0 296 . -0.959 25.514 -0.716 1.00 97.96 296 A 1 ATOM 2385 O O . PRO A 0 296 . 0.782 25.600 2.103 1.00 97.96 296 A 1 ATOM 2386 C CG . PRO A 0 296 . -1.311 24.662 -1.933 1.00 97.96 296 A 1 ATOM 2387 C CD . PRO A 0 296 . -1.533 23.279 -1.328 1.00 97.96 296 A 1 ATOM 2388 N N . HIS A 0 297 . -1.153 24.504 2.375 1.00 96.47 297 A 1 ATOM 2389 C CA . HIS A 0 297 . -1.270 24.749 3.817 1.00 96.47 297 A 1 ATOM 2390 C C . HIS A 0 297 . -0.139 24.128 4.651 1.00 96.47 297 A 1 ATOM 2391 C CB . HIS A 0 297 . -2.627 24.227 4.304 1.00 96.47 297 A 1 ATOM 2392 O O . HIS A 0 297 . 0.065 24.537 5.791 1.00 96.47 297 A 1 ATOM 2393 C CG . HIS A 0 297 . -3.793 24.878 3.608 1.00 96.47 297 A 1 ATOM 2394 C CD2 . HIS A 0 297 . -4.324 26.108 3.890 1.00 96.47 297 A 1 ATOM 2395 N ND1 . HIS A 0 297 . -4.513 24.353 2.559 1.00 96.47 297 A 1 ATOM 2396 C CE1 . HIS A 0 297 . -5.453 25.249 2.214 1.00 96.47 297 A 1 ATOM 2397 N NE2 . HIS A 0 297 . -5.376 26.332 2.999 1.00 96.47 297 A 1 ATOM 2398 N N . TYR A 0 298 . 0.622 23.174 4.104 1.00 98.06 298 A 1 ATOM 2399 C CA . TYR A 0 298 . 1.800 22.633 4.775 1.00 98.06 298 A 1 ATOM 2400 C C . TYR A 0 298 . 2.850 23.715 5.044 1.00 98.06 298 A 1 ATOM 2401 C CB . TYR A 0 298 . 2.410 21.505 3.937 1.00 98.06 298 A 1 ATOM 2402 O O . TYR A 0 298 . 3.472 23.696 6.103 1.00 98.06 298 A 1 ATOM 2403 C CG . TYR A 0 298 . 3.585 20.836 4.624 1.00 98.06 298 A 1 ATOM 2404 C CD1 . TYR A 0 298 . 4.908 21.042 4.187 1.00 98.06 298 A 1 ATOM 2405 C CD2 . TYR A 0 298 . 3.347 20.045 5.757 1.00 98.06 298 A 1 ATOM 2406 C CE1 . TYR A 0 298 . 5.982 20.437 4.872 1.00 98.06 298 A 1 ATOM 2407 C CE2 . TYR A 0 298 . 4.409 19.436 6.444 1.00 98.06 298 A 1 ATOM 2408 O OH . TYR A 0 298 . 6.749 19.058 6.702 1.00 98.06 298 A 1 ATOM 2409 C CZ . TYR A 0 298 . 5.733 19.629 6.004 1.00 98.06 298 A 1 ATOM 2410 N N . ALA A 0 299 . 3.001 24.699 4.147 1.00 97.13 299 A 1 ATOM 2411 C CA . ALA A 0 299 . 4.015 25.750 4.260 1.00 97.13 299 A 1 ATOM 2412 C C . ALA A 0 299 . 3.939 26.509 5.597 1.00 97.13 299 A 1 ATOM 2413 C CB . ALA A 0 299 . 3.850 26.711 3.077 1.00 97.13 299 A 1 ATOM 2414 O O . ALA A 0 299 . 4.972 26.820 6.186 1.00 97.13 299 A 1 ATOM 2415 N N . THR A 0 300 . 2.725 26.745 6.101 1.00 96.69 300 A 1 ATOM 2416 C CA . THR A 0 300 . 2.457 27.453 7.363 1.00 96.69 300 A 1 ATOM 2417 C C . THR A 0 300 . 2.096 26.524 8.522 1.00 96.69 300 A 1 ATOM 2418 C CB . THR A 0 300 . 1.341 28.488 7.167 1.00 96.69 300 A 1 ATOM 2419 O O . THR A 0 300 . 1.895 26.996 9.640 1.00 96.69 300 A 1 ATOM 2420 C CG2 . THR A 0 300 . 1.752 29.594 6.194 1.00 96.69 300 A 1 ATOM 2421 O OG1 . THR A 0 300 . 0.191 27.875 6.631 1.00 96.69 300 A 1 ATOM 2422 N N . TYR A 0 301 . 2.019 25.211 8.290 1.00 97.03 301 A 1 ATOM 2423 C CA . TYR A 0 301 . 1.656 24.246 9.322 1.00 97.03 301 A 1 ATOM 2424 C C . TYR A 0 301 . 2.750 24.116 10.388 1.00 97.03 301 A 1 ATOM 2425 C CB . TYR A 0 301 . 1.344 22.886 8.690 1.00 97.03 301 A 1 ATOM 2426 O O . TYR A 0 301 . 3.929 23.938 10.064 1.00 97.03 301 A 1 ATOM 2427 C CG . TYR A 0 301 . 1.006 21.826 9.718 1.00 97.03 301 A 1 ATOM 2428 C CD1 . TYR A 0 301 . 2.008 20.943 10.162 1.00 97.03 301 A 1 ATOM 2429 C CD2 . TYR A 0 301 . -0.293 21.749 10.258 1.00 97.03 301 A 1 ATOM 2430 C CE1 . TYR A 0 301 . 1.715 19.990 11.154 1.00 97.03 301 A 1 ATOM 2431 C CE2 . TYR A 0 301 . -0.591 20.785 11.242 1.00 97.03 301 A 1 ATOM 2432 O OH . TYR A 0 301 . 0.158 18.984 12.652 1.00 97.03 301 A 1 ATOM 2433 C CZ . TYR A 0 301 . 0.418 19.912 11.699 1.00 97.03 301 A 1 ATOM 2434 N N . GLN A 0 302 . 2.332 24.124 11.654 1.00 93.61 302 A 1 ATOM 2435 C CA . GLN A 0 302 . 3.165 23.824 12.816 1.00 93.61 302 A 1 ATOM 2436 C C . GLN A 0 302 . 2.594 22.604 13.537 1.00 93.61 302 A 1 ATOM 2437 C CB . GLN A 0 302 . 3.234 25.031 13.762 1.00 93.61 302 A 1 ATOM 2438 O O . GLN A 0 302 . 1.395 22.551 13.809 1.00 93.61 302 A 1 ATOM 2439 C CG . GLN A 0 302 . 3.908 26.247 13.110 1.00 93.61 302 A 1 ATOM 2440 C CD . GLN A 0 302 . 4.069 27.425 14.066 1.00 93.61 302 A 1 ATOM 2441 N NE2 . GLN A 0 302 . 4.552 28.550 13.589 1.00 93.61 302 A 1 ATOM 2442 O OE1 . GLN A 0 302 . 3.778 27.375 15.248 1.00 93.61 302 A 1 ATOM 2443 N N . ALA A 0 303 . 3.456 21.633 13.845 1.00 89.92 303 A 1 ATOM 2444 C CA . ALA A 0 303 . 3.053 20.487 14.650 1.00 89.92 303 A 1 ATOM 2445 C C . ALA A 0 303 . 2.744 20.931 16.096 1.00 89.92 303 A 1 ATOM 2446 C CB . ALA A 0 303 . 4.146 19.415 14.606 1.00 89.92 303 A 1 ATOM 2447 O O . ALA A 0 303 . 3.410 21.843 16.599 1.00 89.92 303 A 1 ATOM 2448 N N . PRO A 0 304 . 1.777 20.296 16.781 1.00 86.41 304 A 1 ATOM 2449 C CA . PRO A 0 304 . 1.480 20.585 18.182 1.00 86.41 304 A 1 ATOM 2450 C C . PRO A 0 304 . 2.718 20.449 19.088 1.00 86.41 304 A 1 ATOM 2451 C CB . PRO A 0 304 . 0.378 19.593 18.558 1.00 86.41 304 A 1 ATOM 2452 O O . PRO A 0 304 . 3.494 19.502 18.957 1.00 86.41 304 A 1 ATOM 2453 C CG . PRO A 0 304 . -0.327 19.310 17.238 1.00 86.41 304 A 1 ATOM 2454 C CD . PRO A 0 304 . 0.832 19.320 16.250 1.00 86.41 304 A 1 ATOM 2455 N N . ALA A 0 305 . 2.922 21.393 20.010 1.00 82.50 305 A 1 ATOM 2456 C CA . ALA A 0 305 . 4.152 21.474 20.808 1.00 82.50 305 A 1 ATOM 2457 C C . ALA A 0 305 . 4.395 20.250 21.716 1.00 82.50 305 A 1 ATOM 2458 C CB . ALA A 0 305 . 4.100 22.765 21.633 1.00 82.50 305 A 1 ATOM 2459 O O . ALA A 0 305 . 5.538 19.859 21.937 1.00 82.50 305 A 1 ATOM 2460 N N . ASP A 0 306 . 3.326 19.625 22.208 1.00 81.00 306 A 1 ATOM 2461 C CA . ASP A 0 306 . 3.342 18.383 22.987 1.00 81.00 306 A 1 ATOM 2462 C C . ASP A 0 306 . 3.897 17.200 22.182 1.00 81.00 306 A 1 ATOM 2463 C CB . ASP A 0 306 . 1.914 18.094 23.500 1.00 81.00 306 A 1 ATOM 2464 O O . ASP A 0 306 . 4.691 16.410 22.694 1.00 81.00 306 A 1 ATOM 2465 C CG . ASP A 0 306 . 0.840 17.958 22.403 1.00 81.00 306 A 1 ATOM 2466 O OD1 . ASP A 0 306 . 0.981 18.624 21.350 1.00 81.00 306 A 1 ATOM 2467 O OD2 . ASP A 0 306 . -0.137 17.213 22.620 1.00 81.00 306 A 1 ATOM 2468 N N . THR A 0 307 . 3.565 17.122 20.892 1.00 76.09 307 A 1 ATOM 2469 C CA . THR A 0 307 . 4.054 16.054 20.008 1.00 76.09 307 A 1 ATOM 2470 C C . THR A 0 307 . 5.560 16.150 19.764 1.00 76.09 307 A 1 ATOM 2471 C CB . THR A 0 307 . 3.290 16.016 18.678 1.00 76.09 307 A 1 ATOM 2472 O O . THR A 0 307 . 6.247 15.134 19.692 1.00 76.09 307 A 1 ATOM 2473 C CG2 . THR A 0 307 . 1.779 15.876 18.879 1.00 76.09 307 A 1 ATOM 2474 O OG1 . THR A 0 307 . 3.522 17.135 17.852 1.00 76.09 307 A 1 ATOM 2475 N N . LEU A 0 308 . 6.129 17.358 19.732 1.00 71.93 308 A 1 ATOM 2476 C CA . LEU A 0 308 . 7.576 17.538 19.568 1.00 71.93 308 A 1 ATOM 2477 C C . LEU A 0 308 . 8.378 16.977 20.755 1.00 71.93 308 A 1 ATOM 2478 C CB . LEU A 0 308 . 7.884 19.030 19.351 1.00 71.93 308 A 1 ATOM 2479 O O . LEU A 0 308 . 9.524 16.570 20.573 1.00 71.93 308 A 1 ATOM 2480 C CG . LEU A 0 308 . 7.336 19.611 18.035 1.00 71.93 308 A 1 ATOM 2481 C CD1 . LEU A 0 308 . 7.538 21.126 18.024 1.00 71.93 308 A 1 ATOM 2482 C CD2 . LEU A 0 308 . 8.052 19.035 16.809 1.00 71.93 308 A 1 ATOM 2483 N N . ALA A 0 309 . 7.789 16.916 21.954 1.00 76.33 309 A 1 ATOM 2484 C CA . ALA A 0 309 . 8.451 16.362 23.132 1.00 76.33 309 A 1 ATOM 2485 C C . ALA A 0 309 . 8.563 14.827 23.073 1.00 76.33 309 A 1 ATOM 2486 C CB . ALA A 0 309 . 7.703 16.835 24.384 1.00 76.33 309 A 1 ATOM 2487 O O . ALA A 0 309 . 9.620 14.281 23.397 1.00 76.33 309 A 1 ATOM 2488 N N . GLU A 0 310 . 7.504 14.141 22.628 1.00 82.00 310 A 1 ATOM 2489 C CA . GLU A 0 310 . 7.483 12.680 22.453 1.00 82.00 310 A 1 ATOM 2490 C C . GLU A 0 310 . 8.458 12.239 21.347 1.00 82.00 310 A 1 ATOM 2491 C CB . GLU A 0 310 . 6.038 12.241 22.149 1.00 82.00 310 A 1 ATOM 2492 O O . GLU A 0 310 . 9.211 11.281 21.516 1.00 82.00 310 A 1 ATOM 2493 C CG . GLU A 0 310 . 5.851 10.712 22.112 1.00 82.00 310 A 1 ATOM 2494 C CD . GLU A 0 310 . 4.437 10.273 21.684 1.00 82.00 310 A 1 ATOM 2495 O OE1 . GLU A 0 310 . 4.236 9.049 21.509 1.00 82.00 310 A 1 ATOM 2496 O OE2 . GLU A 0 310 . 3.564 11.146 21.469 1.00 82.00 310 A 1 ATOM 2497 N N . TYR A 0 311 . 8.519 13.000 20.251 1.00 86.47 311 A 1 ATOM 2498 C CA . TYR A 0 311 . 9.324 12.688 19.065 1.00 86.47 311 A 1 ATOM 2499 C C . TYR A 0 311 . 10.658 13.455 19.003 1.00 86.47 311 A 1 ATOM 2500 C CB . TYR A 0 311 . 8.460 12.859 17.809 1.00 86.47 311 A 1 ATOM 2501 O O . TYR A 0 311 . 11.250 13.597 17.935 1.00 86.47 311 A 1 ATOM 2502 C CG . TYR A 0 311 . 7.316 11.866 17.717 1.00 86.47 311 A 1 ATOM 2503 C CD1 . TYR A 0 311 . 7.509 10.639 17.064 1.00 86.47 311 A 1 ATOM 2504 C CD2 . TYR A 0 311 . 6.080 12.124 18.333 1.00 86.47 311 A 1 ATOM 2505 C CE1 . TYR A 0 311 . 6.481 9.678 17.018 1.00 86.47 311 A 1 ATOM 2506 C CE2 . TYR A 0 311 . 5.066 11.156 18.342 1.00 86.47 311 A 1 ATOM 2507 O OH . TYR A 0 311 . 4.284 8.989 17.724 1.00 86.47 311 A 1 ATOM 2508 C CZ . TYR A 0 311 . 5.261 9.930 17.679 1.00 86.47 311 A 1 ATOM 2509 N N . ARG A 0 312 . 11.176 13.925 20.146 1.00 82.58 312 A 1 ATOM 2510 C CA . ARG A 0 312 . 12.390 14.768 20.251 1.00 82.58 312 A 1 ATOM 2511 C C . ARG A 0 312 . 13.664 14.188 19.618 1.00 82.58 312 A 1 ATOM 2512 C CB . ARG A 0 312 . 12.640 15.093 21.734 1.00 82.58 312 A 1 ATOM 2513 O O . ARG A 0 312 . 14.617 14.923 19.379 1.00 82.58 312 A 1 ATOM 2514 C CG . ARG A 0 312 . 12.989 13.839 22.554 1.00 82.58 312 A 1 ATOM 2515 C CD . ARG A 0 312 . 13.208 14.155 24.036 1.00 82.58 312 A 1 ATOM 2516 N NE . ARG A 0 312 . 14.561 13.762 24.475 1.00 82.58 312 A 1 ATOM 2517 N NH1 . ARG A 0 312 . 14.296 14.233 26.699 1.00 82.58 312 A 1 ATOM 2518 N NH2 . ARG A 0 312 . 16.278 13.529 25.951 1.00 82.58 312 A 1 ATOM 2519 C CZ . ARG A 0 312 . 15.039 13.845 25.701 1.00 82.58 312 A 1 ATOM 2520 N N . HIS A 0 313 . 13.712 12.871 19.421 1.00 88.06 313 A 1 ATOM 2521 C CA . HIS A 0 313 . 14.848 12.157 18.830 1.00 88.06 313 A 1 ATOM 2522 C C . HIS A 0 313 . 14.720 11.964 17.314 1.00 88.06 313 A 1 ATOM 2523 C CB . HIS A 0 313 . 15.029 10.820 19.564 1.00 88.06 313 A 1 ATOM 2524 O O . HIS A 0 313 . 15.642 11.450 16.684 1.00 88.06 313 A 1 ATOM 2525 C CG . HIS A 0 313 . 15.457 11.010 20.995 1.00 88.06 313 A 1 ATOM 2526 C CD2 . HIS A 0 313 . 14.729 10.766 22.130 1.00 88.06 313 A 1 ATOM 2527 N ND1 . HIS A 0 313 . 16.675 11.503 21.392 1.00 88.06 313 A 1 ATOM 2528 C CE1 . HIS A 0 313 . 16.696 11.541 22.730 1.00 88.06 313 A 1 ATOM 2529 N NE2 . HIS A 0 313 . 15.517 11.142 23.231 1.00 88.06 313 A 1 ATOM 2530 N N . GLU A 0 314 . 13.596 12.367 16.725 1.00 90.37 314 A 1 ATOM 2531 C CA . GLU A 0 314 . 13.352 12.279 15.292 1.00 90.37 314 A 1 ATOM 2532 C C . GLU A 0 314 . 13.593 13.619 14.590 1.00 90.37 314 A 1 ATOM 2533 C CB . GLU A 0 314 . 11.939 11.745 15.022 1.00 90.37 314 A 1 ATOM 2534 O O . GLU A 0 314 . 13.602 14.690 15.197 1.00 90.37 314 A 1 ATOM 2535 C CG . GLU A 0 314 . 11.767 10.301 15.524 1.00 90.37 314 A 1 ATOM 2536 C CD . GLU A 0 314 . 10.618 9.584 14.806 1.00 90.37 314 A 1 ATOM 2537 O OE1 . GLU A 0 314 . 9.761 8.950 15.451 1.00 90.37 314 A 1 ATOM 2538 O OE2 . GLU A 0 314 . 10.551 9.636 13.557 1.00 90.37 314 A 1 ATOM 2539 N N . ASN A 0 315 . 13.786 13.565 13.272 1.00 93.55 315 A 1 ATOM 2540 C CA . ASN A 0 315 . 13.931 14.764 12.458 1.00 93.55 315 A 1 ATOM 2541 C C . ASN A 0 315 . 12.639 15.605 12.505 1.00 93.55 315 A 1 ATOM 2542 C CB . ASN A 0 315 . 14.313 14.333 11.035 1.00 93.55 315 A 1 ATOM 2543 O O . ASN A 0 315 . 11.555 15.103 12.202 1.00 93.55 315 A 1 ATOM 2544 C CG . ASN A 0 315 . 14.535 15.525 10.127 1.00 93.55 315 A 1 ATOM 2545 N ND2 . ASN A 0 315 . 15.750 15.769 9.699 1.00 93.55 315 A 1 ATOM 2546 O OD1 . ASN A 0 315 . 13.622 16.264 9.810 1.00 93.55 315 A 1 ATOM 2547 N N . SER A 0 316 . 12.757 16.895 12.833 1.00 92.31 316 A 1 ATOM 2548 C CA . SER A 0 316 . 11.612 17.795 13.022 1.00 92.31 316 A 1 ATOM 2549 C C . SER A 0 316 . 10.717 17.921 11.788 1.00 92.31 316 A 1 ATOM 2550 C CB . SER A 0 316 . 12.107 19.185 13.434 1.00 92.31 316 A 1 ATOM 2551 O O . SER A 0 316 . 9.501 18.011 11.938 1.00 92.31 316 A 1 ATOM 2552 O OG . SER A 0 316 . 12.983 19.723 12.458 1.00 92.31 316 A 1 ATOM 2553 N N . GLU A 0 317 . 11.275 17.878 10.574 1.00 94.12 317 A 1 ATOM 2554 C CA . GLU A 0 317 . 10.482 17.936 9.338 1.00 94.12 317 A 1 ATOM 2555 C C . GLU A 0 317 . 9.694 16.644 9.110 1.00 94.12 317 A 1 ATOM 2556 C CB . GLU A 0 317 . 11.369 18.223 8.114 1.00 94.12 317 A 1 ATOM 2557 O O . GLU A 0 317 . 8.564 16.681 8.627 1.00 94.12 317 A 1 ATOM 2558 C CG . GLU A 0 317 . 12.000 19.622 8.120 1.00 94.12 317 A 1 ATOM 2559 C CD . GLU A 0 317 . 10.949 20.735 8.285 1.00 94.12 317 A 1 ATOM 2560 O OE1 . GLU A 0 317 . 11.101 21.533 9.231 1.00 94.12 317 A 1 ATOM 2561 O OE2 . GLU A 0 317 . 9.954 20.771 7.515 1.00 94.12 317 A 1 ATOM 2562 N N . VAL A 0 318 . 10.249 15.495 9.508 1.00 95.90 318 A 1 ATOM 2563 C CA . VAL A 0 318 . 9.544 14.206 9.450 1.00 95.90 318 A 1 ATOM 2564 C C . VAL A 0 318 . 8.372 14.206 10.425 1.00 95.90 318 A 1 ATOM 2565 C CB . VAL A 0 318 . 10.502 13.037 9.736 1.00 95.90 318 A 1 ATOM 2566 O O . VAL A 0 318 . 7.259 13.843 10.044 1.00 95.90 318 A 1 ATOM 2567 C CG1 . VAL A 0 318 . 9.768 11.694 9.810 1.00 95.90 318 A 1 ATOM 2568 C CG2 . VAL A 0 318 . 11.574 12.939 8.644 1.00 95.90 318 A 1 ATOM 2569 N N . VAL A 0 319 . 8.597 14.659 11.661 1.00 95.53 319 A 1 ATOM 2570 C CA . VAL A 0 319 . 7.536 14.817 12.665 1.00 95.53 319 A 1 ATOM 2571 C C . VAL A 0 319 . 6.465 15.768 12.126 1.00 95.53 319 A 1 ATOM 2572 C CB . VAL A 0 319 . 8.123 15.296 14.009 1.00 95.53 319 A 1 ATOM 2573 O O . VAL A 0 319 . 5.296 15.400 12.031 1.00 95.53 319 A 1 ATOM 2574 C CG1 . VAL A 0 319 . 7.042 15.485 15.077 1.00 95.53 319 A 1 ATOM 2575 C CG2 . VAL A 0 319 . 9.120 14.269 14.557 1.00 95.53 319 A 1 ATOM 2576 N N . ARG A 0 320 . 6.852 16.948 11.640 1.00 95.72 320 A 1 ATOM 2577 C CA . ARG A 0 320 . 5.929 17.928 11.057 1.00 95.72 320 A 1 ATOM 2578 C C . ARG A 0 320 . 5.077 17.350 9.924 1.00 95.72 320 A 1 ATOM 2579 C CB . ARG A 0 320 . 6.759 19.131 10.609 1.00 95.72 320 A 1 ATOM 2580 O O . ARG A 0 320 . 3.862 17.535 9.939 1.00 95.72 320 A 1 ATOM 2581 C CG . ARG A 0 320 . 5.907 20.293 10.099 1.00 95.72 320 A 1 ATOM 2582 C CD . ARG A 0 320 . 6.858 21.412 9.685 1.00 95.72 320 A 1 ATOM 2583 N NE . ARG A 0 320 . 6.147 22.480 8.973 1.00 95.72 320 A 1 ATOM 2584 N NH1 . ARG A 0 320 . 7.785 22.917 7.405 1.00 95.72 320 A 1 ATOM 2585 N NH2 . ARG A 0 320 . 5.888 24.109 7.448 1.00 95.72 320 A 1 ATOM 2586 C CZ . ARG A 0 320 . 6.615 23.153 7.942 1.00 95.72 320 A 1 ATOM 2587 N N . ALA A 0 321 . 5.668 16.604 8.990 1.00 97.70 321 A 1 ATOM 2588 C CA . ALA A 0 321 . 4.938 15.949 7.904 1.00 97.70 321 A 1 ATOM 2589 C C . ALA A 0 321 . 3.924 14.907 8.408 1.00 97.70 321 A 1 ATOM 2590 C CB . ALA A 0 321 . 5.956 15.315 6.952 1.00 97.70 321 A 1 ATOM 2591 O O . ALA A 0 321 . 2.786 14.867 7.936 1.00 97.70 321 A 1 ATOM 2592 N N . ARG A 0 322 . 4.309 14.081 9.390 1.00 97.03 322 A 1 ATOM 2593 C CA . ARG A 0 322 . 3.426 13.073 10.004 1.00 97.03 322 A 1 ATOM 2594 C C . ARG A 0 322 . 2.184 13.703 10.615 1.00 97.03 322 A 1 ATOM 2595 C CB . ARG A 0 322 . 4.192 12.319 11.098 1.00 97.03 322 A 1 ATOM 2596 O O . ARG A 0 322 . 1.065 13.270 10.331 1.00 97.03 322 A 1 ATOM 2597 C CG . ARG A 0 322 . 5.192 11.347 10.486 1.00 97.03 322 A 1 ATOM 2598 C CD . ARG A 0 322 . 6.023 10.706 11.591 1.00 97.03 322 A 1 ATOM 2599 N NE . ARG A 0 322 . 6.937 9.660 11.097 1.00 97.03 322 A 1 ATOM 2600 N NH1 . ARG A 0 322 . 7.937 9.335 13.123 1.00 97.03 322 A 1 ATOM 2601 N NH2 . ARG A 0 322 . 8.901 8.492 11.321 1.00 97.03 322 A 1 ATOM 2602 C CZ . ARG A 0 322 . 7.910 9.156 11.836 1.00 97.03 322 A 1 ATOM 2603 N N . PHE A 0 323 . 2.394 14.727 11.434 1.00 96.54 323 A 1 ATOM 2604 C CA . PHE A 0 323 . 1.325 15.406 12.154 1.00 96.54 323 A 1 ATOM 2605 C C . PHE A 0 323 . 0.461 16.262 11.224 1.00 96.54 323 A 1 ATOM 2606 C CB . PHE A 0 323 . 1.926 16.159 13.348 1.00 96.54 323 A 1 ATOM 2607 O O . PHE A 0 323 . -0.756 16.267 11.388 1.00 96.54 323 A 1 ATOM 2608 C CG . PHE A 0 323 . 2.271 15.212 14.486 1.00 96.54 323 A 1 ATOM 2609 C CD1 . PHE A 0 323 . 1.267 14.829 15.380 1.00 96.54 323 A 1 ATOM 2610 C CD2 . PHE A 0 323 . 3.554 14.666 14.650 1.00 96.54 323 A 1 ATOM 2611 C CE1 . PHE A 0 323 . 1.528 13.882 16.389 1.00 96.54 323 A 1 ATOM 2612 C CE2 . PHE A 0 323 . 3.817 13.711 15.646 1.00 96.54 323 A 1 ATOM 2613 C CZ . PHE A 0 323 . 2.797 13.312 16.512 1.00 96.54 323 A 1 ATOM 2614 N N . PHE A 0 324 . 1.037 16.845 10.166 1.00 98.10 324 A 1 ATOM 2615 C CA . PHE A 0 324 . 0.260 17.506 9.118 1.00 98.10 324 A 1 ATOM 2616 C C . PHE A 0 324 . -0.777 16.563 8.504 1.00 98.10 324 A 1 ATOM 2617 C CB . PHE A 0 324 . 1.184 18.048 8.025 1.00 98.10 324 A 1 ATOM 2618 O O . PHE A 0 324 . -1.970 16.853 8.545 1.00 98.10 324 A 1 ATOM 2619 C CG . PHE A 0 324 . 0.408 18.588 6.842 1.00 98.10 324 A 1 ATOM 2620 C CD1 . PHE A 0 324 . 0.348 17.868 5.633 1.00 98.10 324 A 1 ATOM 2621 C CD2 . PHE A 0 324 . -0.286 19.803 6.970 1.00 98.10 324 A 1 ATOM 2622 C CE1 . PHE A 0 324 . -0.431 18.354 4.568 1.00 98.10 324 A 1 ATOM 2623 C CE2 . PHE A 0 324 . -1.055 20.294 5.904 1.00 98.10 324 A 1 ATOM 2624 C CZ . PHE A 0 324 . -1.143 19.558 4.713 1.00 98.10 324 A 1 ATOM 2625 N N . PHE A 0 325 . -0.348 15.411 7.973 1.00 98.48 325 A 1 ATOM 2626 C CA . PHE A 0 325 . -1.292 14.473 7.362 1.00 98.48 325 A 1 ATOM 2627 C C . PHE A 0 325 . -2.280 13.917 8.384 1.00 98.48 325 A 1 ATOM 2628 C CB . PHE A 0 325 . -0.559 13.336 6.642 1.00 98.48 325 A 1 ATOM 2629 O O . PHE A 0 325 . -3.460 13.787 8.068 1.00 98.48 325 A 1 ATOM 2630 C CG . PHE A 0 325 . 0.131 13.775 5.368 1.00 98.48 325 A 1 ATOM 2631 C CD1 . PHE A 0 325 . -0.630 14.288 4.298 1.00 98.48 325 A 1 ATOM 2632 C CD2 . PHE A 0 325 . 1.530 13.699 5.256 1.00 98.48 325 A 1 ATOM 2633 C CE1 . PHE A 0 325 . 0.011 14.756 3.138 1.00 98.48 325 A 1 ATOM 2634 C CE2 . PHE A 0 325 . 2.169 14.166 4.096 1.00 98.48 325 A 1 ATOM 2635 C CZ . PHE A 0 325 . 1.412 14.708 3.046 1.00 98.48 325 A 1 ATOM 2636 N N . ARG A 0 326 . -1.833 13.634 9.615 1.00 97.62 326 A 1 ATOM 2637 C CA . ARG A 0 326 . -2.736 13.239 10.701 1.00 97.62 326 A 1 ATOM 2638 C C . ARG A 0 326 . -3.858 14.254 10.878 1.00 97.62 326 A 1 ATOM 2639 C CB . ARG A 0 326 . -1.941 13.068 12.004 1.00 97.62 326 A 1 ATOM 2640 O O . ARG A 0 326 . -5.023 13.868 10.882 1.00 97.62 326 A 1 ATOM 2641 C CG . ARG A 0 326 . -2.807 12.514 13.145 1.00 97.62 326 A 1 ATOM 2642 C CD . ARG A 0 326 . -2.157 12.751 14.509 1.00 97.62 326 A 1 ATOM 2643 N NE . ARG A 0 326 . -2.220 14.175 14.888 1.00 97.62 326 A 1 ATOM 2644 N NH1 . ARG A 0 326 . -1.576 13.976 17.085 1.00 97.62 326 A 1 ATOM 2645 N NH2 . ARG A 0 326 . -1.987 15.988 16.187 1.00 97.62 326 A 1 ATOM 2646 C CZ . ARG A 0 326 . -1.932 14.698 16.059 1.00 97.62 326 A 1 ATOM 2647 N N . ASP A 0 327 . -3.514 15.528 10.985 1.00 97.33 327 A 1 ATOM 2648 C CA . ASP A 0 327 . -4.482 16.587 11.232 1.00 97.33 327 A 1 ATOM 2649 C C . ASP A 0 327 . -5.382 16.823 10.010 1.00 97.33 327 A 1 ATOM 2650 C CB . ASP A 0 327 . -3.750 17.858 11.677 1.00 97.33 327 A 1 ATOM 2651 O O . ASP A 0 327 . -6.578 17.038 10.183 1.00 97.33 327 A 1 ATOM 2652 C CG . ASP A 0 327 . -3.017 17.726 13.024 1.00 97.33 327 A 1 ATOM 2653 O OD1 . ASP A 0 327 . -3.146 16.694 13.737 1.00 97.33 327 A 1 ATOM 2654 O OD2 . ASP A 0 327 . -2.313 18.698 13.370 1.00 97.33 327 A 1 ATOM 2655 N N . GLU A 0 328 . -4.870 16.696 8.780 1.00 97.93 328 A 1 ATOM 2656 C CA . GLU A 0 328 . -5.698 16.727 7.563 1.00 97.93 328 A 1 ATOM 2657 C C . GLU A 0 328 . -6.772 15.630 7.571 1.00 97.93 328 A 1 ATOM 2658 C CB . GLU A 0 328 . -4.835 16.601 6.294 1.00 97.93 328 A 1 ATOM 2659 O O . GLU A 0 328 . -7.941 15.907 7.300 1.00 97.93 328 A 1 ATOM 2660 C CG . GLU A 0 328 . -3.991 17.844 5.978 1.00 97.93 328 A 1 ATOM 2661 C CD . GLU A 0 328 . -4.851 19.082 5.696 1.00 97.93 328 A 1 ATOM 2662 O OE1 . GLU A 0 328 . -4.983 19.940 6.606 1.00 97.93 328 A 1 ATOM 2663 O OE2 . GLU A 0 328 . -5.393 19.182 4.575 1.00 97.93 328 A 1 ATOM 2664 N N . PHE A 0 329 . -6.419 14.395 7.940 1.00 98.11 329 A 1 ATOM 2665 C CA . PHE A 0 329 . -7.400 13.314 8.059 1.00 98.11 329 A 1 ATOM 2666 C C . PHE A 0 329 . -8.353 13.509 9.249 1.00 98.11 329 A 1 ATOM 2667 C CB . PHE A 0 329 . -6.691 11.958 8.138 1.00 98.11 329 A 1 ATOM 2668 O O . PHE A 0 329 . -9.548 13.249 9.118 1.00 98.11 329 A 1 ATOM 2669 C CG . PHE A 0 329 . -6.247 11.389 6.803 1.00 98.11 329 A 1 ATOM 2670 C CD1 . PHE A 0 329 . -7.193 10.790 5.957 1.00 98.11 329 A 1 ATOM 2671 C CD2 . PHE A 0 329 . -4.905 11.439 6.391 1.00 98.11 329 A 1 ATOM 2672 C CE1 . PHE A 0 329 . -6.818 10.266 4.712 1.00 98.11 329 A 1 ATOM 2673 C CE2 . PHE A 0 329 . -4.523 10.944 5.133 1.00 98.11 329 A 1 ATOM 2674 C CZ . PHE A 0 329 . -5.482 10.363 4.289 1.00 98.11 329 A 1 ATOM 2675 N N . LEU A 0 330 . -7.869 14.000 10.394 1.00 96.62 330 A 1 ATOM 2676 C CA . LEU A 0 330 . -8.718 14.260 11.562 1.00 96.62 330 A 1 ATOM 2677 C C . LEU A 0 330 . -9.711 15.404 11.334 1.00 96.62 330 A 1 ATOM 2678 C CB . LEU A 0 330 . -7.855 14.565 12.792 1.00 96.62 330 A 1 ATOM 2679 O O . LEU A 0 330 . -10.823 15.352 11.860 1.00 96.62 330 A 1 ATOM 2680 C CG . LEU A 0 330 . -7.118 13.360 13.396 1.00 96.62 330 A 1 ATOM 2681 C CD1 . LEU A 0 330 . -6.281 13.874 14.569 1.00 96.62 330 A 1 ATOM 2682 C CD2 . LEU A 0 330 . -8.079 12.276 13.892 1.00 96.62 330 A 1 ATOM 2683 N N . LYS A 0 331 . -9.357 16.409 10.522 1.00 95.84 331 A 1 ATOM 2684 C CA . LYS A 0 331 . -10.290 17.465 10.098 1.00 95.84 331 A 1 ATOM 2685 C C . LYS A 0 331 . -11.513 16.876 9.400 1.00 95.84 331 A 1 ATOM 2686 C CB . LYS A 0 331 . -9.588 18.460 9.163 1.00 95.84 331 A 1 ATOM 2687 O O . LYS A 0 331 . -12.627 17.309 9.687 1.00 95.84 331 A 1 ATOM 2688 C CG . LYS A 0 331 . -8.674 19.451 9.898 1.00 95.84 331 A 1 ATOM 2689 C CD . LYS A 0 331 . -7.806 20.199 8.878 1.00 95.84 331 A 1 ATOM 2690 C CE . LYS A 0 331 . -6.692 20.997 9.558 1.00 95.84 331 A 1 ATOM 2691 N NZ . LYS A 0 331 . -5.798 21.599 8.541 1.00 95.84 331 A 1 ATOM 2692 N N . VAL A 0 332 . -11.334 15.857 8.555 1.00 95.09 332 A 1 ATOM 2693 C CA . VAL A 0 332 . -12.443 15.162 7.871 1.00 95.09 332 A 1 ATOM 2694 C C . VAL A 0 332 . -13.406 14.515 8.872 1.00 95.09 332 A 1 ATOM 2695 C CB . VAL A 0 332 . -11.905 14.106 6.885 1.00 95.09 332 A 1 ATOM 2696 O O . VAL A 0 332 . -14.618 14.531 8.665 1.00 95.09 332 A 1 ATOM 2697 C CG1 . VAL A 0 332 . -13.033 13.324 6.210 1.00 95.09 332 A 1 ATOM 2698 C CG2 . VAL A 0 332 . -11.056 14.758 5.786 1.00 95.09 332 A 1 ATOM 2699 N N . THR A 0 333 . -12.878 13.991 9.977 1.00 93.62 333 A 1 ATOM 2700 C CA . THR A 0 333 . -13.643 13.292 11.020 1.00 93.62 333 A 1 ATOM 2701 C C . THR A 0 333 . -14.007 14.177 12.216 1.00 93.62 333 A 1 ATOM 2702 C CB . THR A 0 333 . -12.903 12.027 11.479 1.00 93.62 333 A 1 ATOM 2703 O O . THR A 0 333 . -14.389 13.663 13.260 1.00 93.62 333 A 1 ATOM 2704 C CG2 . THR A 0 333 . -12.620 11.086 10.307 1.00 93.62 333 A 1 ATOM 2705 O OG1 . THR A 0 333 . -11.657 12.355 12.054 1.00 93.62 333 A 1 ATOM 2706 N N . SER A 0 334 . -13.852 15.500 12.110 1.00 90.37 334 A 1 ATOM 2707 C CA . SER A 0 334 . -14.125 16.438 13.214 1.00 90.37 334 A 1 ATOM 2708 C C . SER A 0 334 . -15.622 16.679 13.439 1.00 90.37 334 A 1 ATOM 2709 C CB . SER A 0 334 . -13.405 17.766 12.961 1.00 90.37 334 A 1 ATOM 2710 O O . SER A 0 334 . -16.064 16.931 14.562 1.00 90.37 334 A 1 ATOM 2711 O OG . SER A 0 334 . -13.872 18.394 11.780 1.00 90.37 334 A 1 ATOM 2712 N N . ASN A 0 335 . -16.423 16.563 12.378 1.00 81.16 335 A 1 ATOM 2713 C CA . ASN A 0 335 . -17.869 16.722 12.443 1.00 81.16 335 A 1 ATOM 2714 C C . ASN A 0 335 . -18.531 15.395 12.826 1.00 81.16 335 A 1 ATOM 2715 C CB . ASN A 0 335 . -18.386 17.283 11.107 1.00 81.16 335 A 1 ATOM 2716 O O . ASN A 0 335 . -18.799 14.547 11.974 1.00 81.16 335 A 1 ATOM 2717 C CG . ASN A 0 335 . -18.070 18.757 10.923 1.00 81.16 335 A 1 ATOM 2718 N ND2 . ASN A 0 335 . -18.100 19.243 9.705 1.00 81.16 335 A 1 ATOM 2719 O OD1 . ASN A 0 335 . -17.839 19.503 11.856 1.00 81.16 335 A 1 ATOM 2720 N N . ASN A 0 336 . -18.845 15.234 14.112 1.00 71.27 336 A 1 ATOM 2721 C CA . ASN A 0 336 . -19.505 14.019 14.601 1.00 71.27 336 A 1 ATOM 2722 C C . ASN A 0 336 . -21.026 14.005 14.383 1.00 71.27 336 A 1 ATOM 2723 C CB . ASN A 0 336 . -19.114 13.754 16.069 1.00 71.27 336 A 1 ATOM 2724 O O . ASN A 0 336 . -21.632 12.954 14.564 1.00 71.27 336 A 1 ATOM 2725 C CG . ASN A 0 336 . -17.722 13.162 16.194 1.00 71.27 336 A 1 ATOM 2726 N ND2 . ASN A 0 336 . -17.395 12.564 17.311 1.00 71.27 336 A 1 ATOM 2727 O OD1 . ASN A 0 336 . -16.919 13.208 15.291 1.00 71.27 336 A 1 ATOM 2728 N N . ASN A 0 337 . -21.677 15.118 14.007 1.00 69.77 337 A 1 ATOM 2729 C CA . ASN A 0 337 . -23.134 15.202 13.767 1.00 69.77 337 A 1 ATOM 2730 C C . ASN A 0 337 . -23.994 14.473 14.832 1.00 69.77 337 A 1 ATOM 2731 C CB . ASN A 0 337 . -23.449 14.756 12.321 1.00 69.77 337 A 1 ATOM 2732 O O . ASN A 0 337 . -24.947 13.762 14.492 1.00 69.77 337 A 1 ATOM 2733 C CG . ASN A 0 337 . -22.948 15.725 11.267 1.00 69.77 337 A 1 ATOM 2734 N ND2 . ASN A 0 337 . -22.760 15.272 10.051 1.00 69.77 337 A 1 ATOM 2735 O OD1 . ASN A 0 337 . -22.745 16.899 11.516 1.00 69.77 337 A 1 ATOM 2736 N N . GLY A 0 338 . -23.612 14.591 16.112 1.00 68.78 338 A 1 ATOM 2737 C CA . GLY A 0 338 . -24.265 13.928 17.252 1.00 68.78 338 A 1 ATOM 2738 C C . GLY A 0 338 . -23.984 12.423 17.412 1.00 68.78 338 A 1 ATOM 2739 O O . GLY A 0 338 . -24.548 11.790 18.300 1.00 68.78 338 A 1 ATOM 2740 N N . GLY A 0 339 . -23.135 11.829 16.574 1.00 68.89 339 A 1 ATOM 2741 C CA . GLY A 0 339 . -22.734 10.426 16.653 1.00 68.89 339 A 1 ATOM 2742 C C . GLY A 0 339 . -21.767 10.135 17.806 1.00 68.89 339 A 1 ATOM 2743 O O . GLY A 0 339 . -20.932 10.963 18.167 1.00 68.89 339 A 1 ATOM 2744 N N . ARG A 0 340 . -21.853 8.916 18.358 1.00 77.47 340 A 1 ATOM 2745 C CA . ARG A 0 340 . -20.956 8.387 19.412 1.00 77.47 340 A 1 ATOM 2746 C C . ARG A 0 340 . -19.801 7.553 18.833 1.00 77.47 340 A 1 ATOM 2747 C CB . ARG A 0 340 . -21.754 7.613 20.484 1.00 77.47 340 A 1 ATOM 2748 O O . ARG A 0 340 . -19.390 6.562 19.434 1.00 77.47 340 A 1 ATOM 2749 C CG . ARG A 0 340 . -22.822 8.457 21.198 1.00 77.47 340 A 1 ATOM 2750 C CD . ARG A 0 340 . -23.614 7.625 22.226 1.00 77.47 340 A 1 ATOM 2751 N NE . ARG A 0 340 . -23.200 7.868 23.625 1.00 77.47 340 A 1 ATOM 2752 N NH1 . ARG A 0 340 . -24.633 6.356 24.615 1.00 77.47 340 A 1 ATOM 2753 N NH2 . ARG A 0 340 . -23.357 7.649 25.896 1.00 77.47 340 A 1 ATOM 2754 C CZ . ARG A 0 340 . -23.729 7.294 24.698 1.00 77.47 340 A 1 ATOM 2755 N N . HIS A 0 341 . -19.314 7.928 17.652 1.00 86.23 341 A 1 ATOM 2756 C CA . HIS A 0 341 . -18.179 7.290 16.987 1.00 86.23 341 A 1 ATOM 2757 C C . HIS A 0 341 . -16.978 8.237 16.962 1.00 86.23 341 A 1 ATOM 2758 C CB . HIS A 0 341 . -18.578 6.786 15.593 1.00 86.23 341 A 1 ATOM 2759 O O . HIS A 0 341 . -17.126 9.457 17.036 1.00 86.23 341 A 1 ATOM 2760 C CG . HIS A 0 341 . -18.946 7.885 14.634 1.00 86.23 341 A 1 ATOM 2761 C CD2 . HIS A 0 341 . -18.217 8.314 13.559 1.00 86.23 341 A 1 ATOM 2762 N ND1 . HIS A 0 341 . -20.111 8.615 14.651 1.00 86.23 341 A 1 ATOM 2763 C CE1 . HIS A 0 341 . -20.070 9.480 13.626 1.00 86.23 341 A 1 ATOM 2764 N NE2 . HIS A 0 341 . -18.940 9.331 12.933 1.00 86.23 341 A 1 ATOM 2765 N N . TYR A 0 342 . -15.783 7.659 16.913 1.00 91.47 342 A 1 ATOM 2766 C CA . TYR A 0 342 . -14.524 8.388 17.036 1.00 91.47 342 A 1 ATOM 2767 C C . TYR A 0 342 . -13.531 7.918 15.974 1.00 91.47 342 A 1 ATOM 2768 C CB . TYR A 0 342 . -13.960 8.189 18.449 1.00 91.47 342 A 1 ATOM 2769 O O . TYR A 0 342 . -13.649 6.810 15.443 1.00 91.47 342 A 1 ATOM 2770 C CG . TYR A 0 342 . -14.832 8.713 19.574 1.00 91.47 342 A 1 ATOM 2771 C CD1 . TYR A 0 342 . -14.681 10.036 20.032 1.00 91.47 342 A 1 ATOM 2772 C CD2 . TYR A 0 342 . -15.803 7.873 20.155 1.00 91.47 342 A 1 ATOM 2773 C CE1 . TYR A 0 342 . -15.501 10.523 21.068 1.00 91.47 342 A 1 ATOM 2774 C CE2 . TYR A 0 342 . -16.633 8.358 21.183 1.00 91.47 342 A 1 ATOM 2775 O OH . TYR A 0 342 . -17.276 10.145 22.642 1.00 91.47 342 A 1 ATOM 2776 C CZ . TYR A 0 342 . -16.479 9.683 21.643 1.00 91.47 342 A 1 ATOM 2777 N N . CYS A 0 343 . -12.554 8.773 15.681 1.00 94.92 343 A 1 ATOM 2778 C CA . CYS A 0 343 . -11.425 8.469 14.813 1.00 94.92 343 A 1 ATOM 2779 C C . CYS A 0 343 . -10.154 8.347 15.663 1.00 94.92 343 A 1 ATOM 2780 C CB . CYS A 0 343 . -11.325 9.559 13.744 1.00 94.92 343 A 1 ATOM 2781 O O . CYS A 0 343 . -9.813 9.277 16.394 1.00 94.92 343 A 1 ATOM 2782 S SG . CYS A 0 343 . -10.093 9.097 12.497 1.00 94.92 343 A 1 ATOM 2783 N N . TYR A 0 344 . -9.472 7.206 15.580 1.00 95.74 344 A 1 ATOM 2784 C CA . TYR A 0 344 . -8.272 6.892 16.358 1.00 95.74 344 A 1 ATOM 2785 C C . TYR A 0 344 . -7.063 6.786 15.420 1.00 95.74 344 A 1 ATOM 2786 C CB . TYR A 0 344 . -8.492 5.599 17.153 1.00 95.74 344 A 1 ATOM 2787 O O . TYR A 0 344 . -6.917 5.767 14.742 1.00 95.74 344 A 1 ATOM 2788 C CG . TYR A 0 344 . -9.659 5.678 18.114 1.00 95.74 344 A 1 ATOM 2789 C CD1 . TYR A 0 344 . -9.482 6.243 19.391 1.00 95.74 344 A 1 ATOM 2790 C CD2 . TYR A 0 344 . -10.927 5.211 17.719 1.00 95.74 344 A 1 ATOM 2791 C CE1 . TYR A 0 344 . -10.559 6.302 20.295 1.00 95.74 344 A 1 ATOM 2792 C CE2 . TYR A 0 344 . -12.007 5.279 18.616 1.00 95.74 344 A 1 ATOM 2793 O OH . TYR A 0 344 . -12.864 5.860 20.781 1.00 95.74 344 A 1 ATOM 2794 C CZ . TYR A 0 344 . -11.822 5.807 19.909 1.00 95.74 344 A 1 ATOM 2795 N N . PRO A 0 345 . -6.230 7.834 15.302 1.00 96.77 345 A 1 ATOM 2796 C CA . PRO A 0 345 . -5.108 7.849 14.373 1.00 96.77 345 A 1 ATOM 2797 C C . PRO A 0 345 . -3.894 7.093 14.922 1.00 96.77 345 A 1 ATOM 2798 C CB . PRO A 0 345 . -4.800 9.329 14.151 1.00 96.77 345 A 1 ATOM 2799 O O . PRO A 0 345 . -3.452 7.335 16.041 1.00 96.77 345 A 1 ATOM 2800 C CG . PRO A 0 345 . -5.155 9.948 15.501 1.00 96.77 345 A 1 ATOM 2801 C CD . PRO A 0 345 . -6.358 9.127 15.962 1.00 96.77 345 A 1 ATOM 2802 N N . HIS A 0 346 . -3.292 6.251 14.085 1.00 97.45 346 A 1 ATOM 2803 C CA . HIS A 0 346 . -2.040 5.553 14.355 1.00 97.45 346 A 1 ATOM 2804 C C . HIS A 0 346 . -1.083 5.696 13.169 1.00 97.45 346 A 1 ATOM 2805 C CB . HIS A 0 346 . -2.306 4.077 14.677 1.00 97.45 346 A 1 ATOM 2806 O O . HIS A 0 346 . -1.440 5.454 12.012 1.00 97.45 346 A 1 ATOM 2807 C CG . HIS A 0 346 . -3.097 3.873 15.945 1.00 97.45 346 A 1 ATOM 2808 C CD2 . HIS A 0 346 . -4.461 3.894 16.064 1.00 97.45 346 A 1 ATOM 2809 N ND1 . HIS A 0 346 . -2.589 3.643 17.206 1.00 97.45 346 A 1 ATOM 2810 C CE1 . HIS A 0 346 . -3.622 3.532 18.058 1.00 97.45 346 A 1 ATOM 2811 N NE2 . HIS A 0 346 . -4.786 3.688 17.407 1.00 97.45 346 A 1 ATOM 2812 N N . LEU A 0 347 . 0.160 6.071 13.462 1.00 97.14 347 A 1 ATOM 2813 C CA . LEU A 0 347 . 1.254 6.082 12.495 1.00 97.14 347 A 1 ATOM 2814 C C . LEU A 0 347 . 1.740 4.644 12.287 1.00 97.14 347 A 1 ATOM 2815 C CB . LEU A 0 347 . 2.378 6.989 13.023 1.00 97.14 347 A 1 ATOM 2816 O O . LEU A 0 347 . 2.161 3.993 13.244 1.00 97.14 347 A 1 ATOM 2817 C CG . LEU A 0 347 . 1.988 8.463 13.238 1.00 97.14 347 A 1 ATOM 2818 C CD1 . LEU A 0 347 . 3.164 9.178 13.896 1.00 97.14 347 A 1 ATOM 2819 C CD2 . LEU A 0 347 . 1.652 9.176 11.927 1.00 97.14 347 A 1 ATOM 2820 N N . THR A 0 348 . 1.668 4.145 11.051 1.00 98.23 348 A 1 ATOM 2821 C CA . THR A 0 348 . 1.920 2.727 10.753 1.00 98.23 348 A 1 ATOM 2822 C C . THR A 0 348 . 2.946 2.505 9.648 1.00 98.23 348 A 1 ATOM 2823 C CB . THR A 0 348 . 0.630 1.946 10.450 1.00 98.23 348 A 1 ATOM 2824 O O . THR A 0 348 . 3.053 3.260 8.681 1.00 98.23 348 A 1 ATOM 2825 C CG2 . THR A 0 348 . -0.253 1.797 11.682 1.00 98.23 348 A 1 ATOM 2826 O OG1 . THR A 0 348 . -0.153 2.606 9.489 1.00 98.23 348 A 1 ATOM 2827 N N . CYS A 0 349 . 3.691 1.416 9.772 1.00 97.75 349 A 1 ATOM 2828 C CA . CYS A 0 349 . 4.491 0.849 8.701 1.00 97.75 349 A 1 ATOM 2829 C C . CYS A 0 349 . 4.062 -0.610 8.539 1.00 97.75 349 A 1 ATOM 2830 C CB . CYS A 0 349 . 5.975 1.021 9.040 1.00 97.75 349 A 1 ATOM 2831 O O . CYS A 0 349 . 4.473 -1.477 9.298 1.00 97.75 349 A 1 ATOM 2832 S SG . CYS A 0 349 . 6.957 0.327 7.687 1.00 97.75 349 A 1 ATOM 2833 N N . ALA A 0 350 . 3.193 -0.894 7.566 1.00 97.45 350 A 1 ATOM 2834 C CA . ALA A 0 350 . 2.618 -2.230 7.396 1.00 97.45 350 A 1 ATOM 2835 C C . ALA A 0 350 . 3.659 -3.322 7.100 1.00 97.45 350 A 1 ATOM 2836 C CB . ALA A 0 350 . 1.547 -2.173 6.302 1.00 97.45 350 A 1 ATOM 2837 O O . ALA A 0 350 . 3.385 -4.495 7.327 1.00 97.45 350 A 1 ATOM 2838 N N . VAL A 0 351 . 4.840 -2.956 6.598 1.00 96.04 351 A 1 ATOM 2839 C CA . VAL A 0 351 . 5.955 -3.887 6.352 1.00 96.04 351 A 1 ATOM 2840 C C . VAL A 0 351 . 6.886 -4.046 7.561 1.00 96.04 351 A 1 ATOM 2841 C CB . VAL A 0 351 . 6.743 -3.503 5.085 1.00 96.04 351 A 1 ATOM 2842 O O . VAL A 0 351 . 7.875 -4.763 7.462 1.00 96.04 351 A 1 ATOM 2843 C CG1 . VAL A 0 351 . 5.849 -3.534 3.839 1.00 96.04 351 A 1 ATOM 2844 C CG2 . VAL A 0 351 . 7.391 -2.118 5.188 1.00 96.04 351 A 1 ATOM 2845 N N . ASP A 0 352 . 6.581 -3.386 8.681 1.00 97.63 352 A 1 ATOM 2846 C CA . ASP A 0 352 . 7.268 -3.521 9.964 1.00 97.63 352 A 1 ATOM 2847 C C . ASP A 0 352 . 6.365 -4.288 10.942 1.00 97.63 352 A 1 ATOM 2848 C CB . ASP A 0 352 . 7.662 -2.129 10.474 1.00 97.63 352 A 1 ATOM 2849 O O . ASP A 0 352 . 5.339 -3.798 11.424 1.00 97.63 352 A 1 ATOM 2850 C CG . ASP A 0 352 . 8.345 -2.119 11.846 1.00 97.63 352 A 1 ATOM 2851 O OD1 . ASP A 0 352 . 8.312 -3.152 12.557 1.00 97.63 352 A 1 ATOM 2852 O OD2 . ASP A 0 352 . 8.837 -1.030 12.204 1.00 97.63 352 A 1 ATOM 2853 N N . THR A 0 353 . 6.754 -5.530 11.215 1.00 97.69 353 A 1 ATOM 2854 C CA . THR A 0 353 . 5.997 -6.456 12.061 1.00 97.69 353 A 1 ATOM 2855 C C . THR A 0 353 . 5.894 -5.980 13.512 1.00 97.69 353 A 1 ATOM 2856 C CB . THR A 0 353 . 6.648 -7.844 11.987 1.00 97.69 353 A 1 ATOM 2857 O O . THR A 0 353 . 4.859 -6.195 14.143 1.00 97.69 353 A 1 ATOM 2858 C CG2 . THR A 0 353 . 5.849 -8.934 12.695 1.00 97.69 353 A 1 ATOM 2859 O OG1 . THR A 0 353 . 6.773 -8.217 10.632 1.00 97.69 353 A 1 ATOM 2860 N N . GLU A 0 354 . 6.919 -5.308 14.048 1.00 97.59 354 A 1 ATOM 2861 C CA . GLU A 0 354 . 6.885 -4.778 15.417 1.00 97.59 354 A 1 ATOM 2862 C C . GLU A 0 354 . 5.950 -3.573 15.506 1.00 97.59 354 A 1 ATOM 2863 C CB . GLU A 0 354 . 8.303 -4.399 15.880 1.00 97.59 354 A 1 ATOM 2864 O O . GLU A 0 354 . 5.113 -3.492 16.408 1.00 97.59 354 A 1 ATOM 2865 C CG . GLU A 0 354 . 8.349 -3.920 17.344 1.00 97.59 354 A 1 ATOM 2866 C CD . GLU A 0 354 . 7.802 -4.976 18.312 1.00 97.59 354 A 1 ATOM 2867 O OE1 . GLU A 0 354 . 6.914 -4.670 19.134 1.00 97.59 354 A 1 ATOM 2868 O OE2 . GLU A 0 354 . 8.217 -6.146 18.184 1.00 97.59 354 A 1 ATOM 2869 N N . ASN A 0 355 . 6.022 -2.669 14.523 1.00 97.47 355 A 1 ATOM 2870 C CA . ASN A 0 355 . 5.107 -1.536 14.447 1.00 97.47 355 A 1 ATOM 2871 C C . ASN A 0 355 . 3.641 -1.997 14.437 1.00 97.47 355 A 1 ATOM 2872 C CB . ASN A 0 355 . 5.443 -0.699 13.208 1.00 97.47 355 A 1 ATOM 2873 O O . ASN A 0 355 . 2.837 -1.492 15.224 1.00 97.47 355 A 1 ATOM 2874 C CG . ASN A 0 355 . 4.520 0.492 13.087 1.00 97.47 355 A 1 ATOM 2875 N ND2 . ASN A 0 355 . 4.874 1.620 13.658 1.00 97.47 355 A 1 ATOM 2876 O OD1 . ASN A 0 355 . 3.465 0.429 12.479 1.00 97.47 355 A 1 ATOM 2877 N N . ILE A 0 356 . 3.299 -2.985 13.601 1.00 97.90 356 A 1 ATOM 2878 C CA . ILE A 0 356 . 1.927 -3.499 13.520 1.00 97.90 356 A 1 ATOM 2879 C C . ILE A 0 356 . 1.513 -4.253 14.782 1.00 97.90 356 A 1 ATOM 2880 C CB . ILE A 0 356 . 1.721 -4.320 12.229 1.00 97.90 356 A 1 ATOM 2881 O O . ILE A 0 356 . 0.380 -4.070 15.229 1.00 97.90 356 A 1 ATOM 2882 C CG1 . ILE A 0 356 . 1.864 -3.431 10.971 1.00 97.90 356 A 1 ATOM 2883 C CG2 . ILE A 0 356 . 0.346 -5.016 12.217 1.00 97.90 356 A 1 ATOM 2884 C CD1 . ILE A 0 356 . 1.046 -2.129 10.987 1.00 97.90 356 A 1 ATOM 2885 N N . ARG A 0 357 . 2.406 -5.031 15.405 1.00 96.85 357 A 1 ATOM 2886 C CA . ARG A 0 357 . 2.133 -5.678 16.699 1.00 96.85 357 A 1 ATOM 2887 C C . ARG A 0 357 . 1.750 -4.648 17.760 1.00 96.85 357 A 1 ATOM 2888 C CB . ARG A 0 357 . 3.364 -6.488 17.127 1.00 96.85 357 A 1 ATOM 2889 O O . ARG A 0 357 . 0.709 -4.792 18.399 1.00 96.85 357 A 1 ATOM 2890 C CG . ARG A 0 357 . 3.149 -7.245 18.448 1.00 96.85 357 A 1 ATOM 2891 C CD . ARG A 0 357 . 4.442 -7.929 18.904 1.00 96.85 357 A 1 ATOM 2892 N NE . ARG A 0 357 . 4.857 -8.979 17.955 1.00 96.85 357 A 1 ATOM 2893 N NH1 . ARG A 0 357 . 7.078 -8.405 17.704 1.00 96.85 357 A 1 ATOM 2894 N NH2 . ARG A 0 357 . 6.270 -10.095 16.564 1.00 96.85 357 A 1 ATOM 2895 C CZ . ARG A 0 357 . 6.055 -9.142 17.423 1.00 96.85 357 A 1 ATOM 2896 N N . ARG A 0 358 . 2.560 -3.597 17.921 1.00 95.80 358 A 1 ATOM 2897 C CA . ARG A 0 358 . 2.312 -2.529 18.899 1.00 95.80 358 A 1 ATOM 2898 C C . ARG A 0 358 . 1.003 -1.799 18.616 1.00 95.80 358 A 1 ATOM 2899 C CB . ARG A 0 358 . 3.509 -1.572 18.914 1.00 95.80 358 A 1 ATOM 2900 O O . ARG A 0 358 . 0.151 -1.721 19.492 1.00 95.80 358 A 1 ATOM 2901 C CG . ARG A 0 358 . 3.341 -0.489 19.992 1.00 95.80 358 A 1 ATOM 2902 C CD . ARG A 0 358 . 4.535 0.470 20.013 1.00 95.80 358 A 1 ATOM 2903 N NE . ARG A 0 358 . 4.668 1.230 18.755 1.00 95.80 358 A 1 ATOM 2904 N NH1 . ARG A 0 358 . 3.062 2.827 19.185 1.00 95.80 358 A 1 ATOM 2905 N NH2 . ARG A 0 358 . 4.322 2.983 17.350 1.00 95.80 358 A 1 ATOM 2906 C CZ . ARG A 0 358 . 4.016 2.337 18.441 1.00 95.80 358 A 1 ATOM 2907 N N . VAL A 0 359 . 0.810 -1.327 17.383 1.00 94.46 359 A 1 ATOM 2908 C CA . VAL A 0 359 . -0.394 -0.569 17.012 1.00 94.46 359 A 1 ATOM 2909 C C . VAL A 0 359 . -1.659 -1.415 17.165 1.00 94.46 359 A 1 ATOM 2910 C CB . VAL A 0 359 . -0.259 -0.003 15.586 1.00 94.46 359 A 1 ATOM 2911 O O . VAL A 0 359 . -2.675 -0.910 17.638 1.00 94.46 359 A 1 ATOM 2912 C CG1 . VAL A 0 359 . -1.581 0.575 15.068 1.00 94.46 359 A 1 ATOM 2913 C CG2 . VAL A 0 359 . 0.790 1.120 15.572 1.00 94.46 359 A 1 ATOM 2914 N N . PHE A 0 360 . -1.619 -2.701 16.807 1.00 93.99 360 A 1 ATOM 2915 C CA . PHE A 0 360 . -2.773 -3.582 16.980 1.00 93.99 360 A 1 ATOM 2916 C C . PHE A 0 360 . -3.100 -3.820 18.461 1.00 93.99 360 A 1 ATOM 2917 C CB . PHE A 0 360 . -2.544 -4.897 16.229 1.00 93.99 360 A 1 ATOM 2918 O O . PHE A 0 360 . -4.274 -3.800 18.833 1.00 93.99 360 A 1 ATOM 2919 C CG . PHE A 0 360 . -3.793 -5.751 16.169 1.00 93.99 360 A 1 ATOM 2920 C CD1 . PHE A 0 360 . -3.976 -6.813 17.074 1.00 93.99 360 A 1 ATOM 2921 C CD2 . PHE A 0 360 . -4.801 -5.447 15.235 1.00 93.99 360 A 1 ATOM 2922 C CE1 . PHE A 0 360 . -5.167 -7.560 17.047 1.00 93.99 360 A 1 ATOM 2923 C CE2 . PHE A 0 360 . -5.989 -6.199 15.204 1.00 93.99 360 A 1 ATOM 2924 C CZ . PHE A 0 360 . -6.173 -7.254 16.115 1.00 93.99 360 A 1 ATOM 2925 N N . ASN A 0 361 . -2.081 -3.967 19.315 1.00 93.27 361 A 1 ATOM 2926 C CA . ASN A 0 361 . -2.270 -4.050 20.763 1.00 93.27 361 A 1 ATOM 2927 C C . ASN A 0 361 . -2.897 -2.765 21.331 1.00 93.27 361 A 1 ATOM 2928 C CB . ASN A 0 361 . -0.931 -4.382 21.439 1.00 93.27 361 A 1 ATOM 2929 O O . ASN A 0 361 . -3.871 -2.862 22.075 1.00 93.27 361 A 1 ATOM 2930 C CG . ASN A 0 361 . -0.486 -5.818 21.228 1.00 93.27 361 A 1 ATOM 2931 N ND2 . ASN A 0 361 . 0.779 -6.097 21.437 1.00 93.27 361 A 1 ATOM 2932 O OD1 . ASN A 0 361 . -1.258 -6.718 20.932 1.00 93.27 361 A 1 ATOM 2933 N N . ASP A 0 362 . -2.424 -1.585 20.914 1.00 91.11 362 A 1 ATOM 2934 C CA . ASP A 0 362 . -2.996 -0.288 21.317 1.00 91.11 362 A 1 ATOM 2935 C C . ASP A 0 362 . -4.473 -0.166 20.892 1.00 91.11 362 A 1 ATOM 2936 C CB . ASP A 0 362 . -2.190 0.872 20.688 1.00 91.11 362 A 1 ATOM 2937 O O . ASP A 0 362 . -5.323 0.348 21.622 1.00 91.11 362 A 1 ATOM 2938 C CG . ASP A 0 362 . -0.721 0.988 21.129 1.00 91.11 362 A 1 ATOM 2939 O OD1 . ASP A 0 362 . -0.371 0.439 22.195 1.00 91.11 362 A 1 ATOM 2940 O OD2 . ASP A 0 362 . 0.050 1.655 20.391 1.00 91.11 362 A 1 ATOM 2941 N N . CYS A 0 363 . -4.807 -0.685 19.707 1.00 92.17 363 A 1 ATOM 2942 C CA . CYS A 0 363 . -6.171 -0.679 19.183 1.00 92.17 363 A 1 ATOM 2943 C C . CYS A 0 363 . -7.104 -1.652 19.912 1.00 92.17 363 A 1 ATOM 2944 C CB . CYS A 0 363 . -6.137 -1.027 17.692 1.00 92.17 363 A 1 ATOM 2945 O O . CYS A 0 363 . -8.321 -1.455 19.885 1.00 92.17 363 A 1 ATOM 2946 S SG . CYS A 0 363 . -5.366 0.314 16.751 1.00 92.17 363 A 1 ATOM 2947 N N . ARG A 0 364 . -6.579 -2.710 20.542 1.00 89.77 364 A 1 ATOM 2948 C CA . ARG A 0 364 . -7.388 -3.801 21.101 1.00 89.77 364 A 1 ATOM 2949 C C . ARG A 0 364 . -8.356 -3.319 22.174 1.00 89.77 364 A 1 ATOM 2950 C CB . ARG A 0 364 . -6.455 -4.884 21.645 1.00 89.77 364 A 1 ATOM 2951 O O . ARG A 0 364 . -9.533 -3.668 22.120 1.00 89.77 364 A 1 ATOM 2952 C CG . ARG A 0 364 . -7.251 -6.135 22.034 1.00 89.77 364 A 1 ATOM 2953 C CD . ARG A 0 364 . -6.311 -7.224 22.535 1.00 89.77 364 A 1 ATOM 2954 N NE . ARG A 0 364 . -5.710 -6.872 23.836 1.00 89.77 364 A 1 ATOM 2955 N NH1 . ARG A 0 364 . -4.299 -8.649 23.880 1.00 89.77 364 A 1 ATOM 2956 N NH2 . ARG A 0 364 . -4.425 -7.334 25.667 1.00 89.77 364 A 1 ATOM 2957 C CZ . ARG A 0 364 . -4.815 -7.610 24.459 1.00 89.77 364 A 1 ATOM 2958 N N . ASP A 0 365 . -7.892 -2.475 23.089 1.00 86.56 365 A 1 ATOM 2959 C CA . ASP A 0 365 . -8.728 -1.921 24.159 1.00 86.56 365 A 1 ATOM 2960 C C . ASP A 0 365 . -9.850 -1.044 23.591 1.00 86.56 365 A 1 ATOM 2961 C CB . ASP A 0 365 . -7.857 -1.084 25.105 1.00 86.56 365 A 1 ATOM 2962 O O . ASP A 0 365 . -10.982 -1.045 24.084 1.00 86.56 365 A 1 ATOM 2963 C CG . ASP A 0 365 . -6.918 -1.911 25.989 1.00 86.56 365 A 1 ATOM 2964 O OD1 . ASP A 0 365 . -6.954 -3.161 25.908 1.00 86.56 365 A 1 ATOM 2965 O OD2 . ASP A 0 365 . -6.211 -1.260 26.785 1.00 86.56 365 A 1 ATOM 2966 N N . ILE A 0 366 . -9.555 -0.318 22.512 1.00 87.29 366 A 1 ATOM 2967 C CA . ILE A 0 366 . -10.531 0.511 21.809 1.00 87.29 366 A 1 ATOM 2968 C C . ILE A 0 366 . -11.574 -0.387 21.132 1.00 87.29 366 A 1 ATOM 2969 C CB . ILE A 0 366 . -9.838 1.451 20.797 1.00 87.29 366 A 1 ATOM 2970 O O . ILE A 0 366 . -12.772 -0.185 21.326 1.00 87.29 366 A 1 ATOM 2971 C CG1 . ILE A 0 366 . -8.646 2.220 21.411 1.00 87.29 366 A 1 ATOM 2972 C CG2 . ILE A 0 366 . -10.877 2.456 20.286 1.00 87.29 366 A 1 ATOM 2973 C CD1 . ILE A 0 366 . -7.876 3.076 20.399 1.00 87.29 366 A 1 ATOM 2974 N N . ILE A 0 367 . -11.130 -1.412 20.402 1.00 89.02 367 A 1 ATOM 2975 C CA . ILE A 0 367 . -11.985 -2.383 19.709 1.00 89.02 367 A 1 ATOM 2976 C C . ILE A 0 367 . -12.891 -3.119 20.704 1.00 89.02 367 A 1 ATOM 2977 C CB . ILE A 0 367 . -11.101 -3.362 18.897 1.00 89.02 367 A 1 ATOM 2978 O O . ILE A 0 367 . -14.089 -3.256 20.459 1.00 89.02 367 A 1 ATOM 2979 C CG1 . ILE A 0 367 . -10.424 -2.656 17.706 1.00 89.02 367 A 1 ATOM 2980 C CG2 . ILE A 0 367 . -11.920 -4.554 18.387 1.00 89.02 367 A 1 ATOM 2981 C CD1 . ILE A 0 367 . -9.223 -3.430 17.138 1.00 89.02 367 A 1 ATOM 2982 N N . GLN A 0 368 . -12.356 -3.525 21.855 1.00 87.45 368 A 1 ATOM 2983 C CA . GLN A 0 368 . -13.130 -4.175 22.908 1.00 87.45 368 A 1 ATOM 2984 C C . GLN A 0 368 . -14.203 -3.238 23.477 1.00 87.45 368 A 1 ATOM 2985 C CB . GLN A 0 368 . -12.166 -4.669 23.992 1.00 87.45 368 A 1 ATOM 2986 O O . GLN A 0 368 . -15.359 -3.636 23.623 1.00 87.45 368 A 1 ATOM 2987 C CG . GLN A 0 368 . -12.888 -5.532 25.037 1.00 87.45 368 A 1 ATOM 2988 C CD . GLN A 0 368 . -11.937 -6.127 26.069 1.00 87.45 368 A 1 ATOM 2989 N NE2 . GLN A 0 368 . -12.410 -7.013 26.917 1.00 87.45 368 A 1 ATOM 2990 O OE1 . GLN A 0 368 . -10.764 -5.818 26.152 1.00 87.45 368 A 1 ATOM 2991 N N . ARG A 0 369 . -13.870 -1.968 23.745 1.00 86.12 369 A 1 ATOM 2992 C CA . ARG A 0 369 . -14.858 -0.964 24.183 1.00 86.12 369 A 1 ATOM 2993 C C . ARG A 0 369 . -15.936 -0.715 23.126 1.00 86.12 369 A 1 ATOM 2994 C CB . ARG A 0 369 . -14.154 0.352 24.537 1.00 86.12 369 A 1 ATOM 2995 O O . ARG A 0 369 . -17.103 -0.574 23.485 1.00 86.12 369 A 1 ATOM 2996 C CG . ARG A 0 369 . -13.365 0.275 25.850 1.00 86.12 369 A 1 ATOM 2997 C CD . ARG A 0 369 . -12.565 1.570 26.027 1.00 86.12 369 A 1 ATOM 2998 N NE . ARG A 0 369 . -11.650 1.497 27.178 1.00 86.12 369 A 1 ATOM 2999 N NH1 . ARG A 0 369 . -11.066 3.719 27.258 1.00 86.12 369 A 1 ATOM 3000 N NH2 . ARG A 0 369 . -10.094 2.272 28.648 1.00 86.12 369 A 1 ATOM 3001 C CZ . ARG A 0 369 . -10.948 2.493 27.691 1.00 86.12 369 A 1 ATOM 3002 N N . MET A 0 370 . -15.568 -0.660 21.844 1.00 85.27 370 A 1 ATOM 3003 C CA . MET A 0 370 . -16.524 -0.519 20.736 1.00 85.27 370 A 1 ATOM 3004 C C . MET A 0 370 . -17.489 -1.708 20.683 1.00 85.27 370 A 1 ATOM 3005 C CB . MET A 0 370 . -15.794 -0.416 19.389 1.00 85.27 370 A 1 ATOM 3006 O O . MET A 0 370 . -18.697 -1.512 20.579 1.00 85.27 370 A 1 ATOM 3007 C CG . MET A 0 370 . -14.988 0.868 19.179 1.00 85.27 370 A 1 ATOM 3008 S SD . MET A 0 370 . -14.026 0.748 17.648 1.00 85.27 370 A 1 ATOM 3009 C CE . MET A 0 370 . -12.931 2.177 17.730 1.00 85.27 370 A 1 ATOM 3010 N N . HIS A 0 371 . -16.967 -2.925 20.820 1.00 84.63 371 A 1 ATOM 3011 C CA . HIS A 0 371 . -17.762 -4.148 20.817 1.00 84.63 371 A 1 ATOM 3012 C C . HIS A 0 371 . -18.742 -4.215 21.992 1.00 84.63 371 A 1 ATOM 3013 C CB . HIS A 0 371 . -16.790 -5.320 20.854 1.00 84.63 371 A 1 ATOM 3014 O O . HIS A 0 371 . -19.918 -4.504 21.797 1.00 84.63 371 A 1 ATOM 3015 C CG . HIS A 0 371 . -17.443 -6.655 20.661 1.00 84.63 371 A 1 ATOM 3016 C CD2 . HIS A 0 371 . -17.641 -7.600 21.627 1.00 84.63 371 A 1 ATOM 3017 N ND1 . HIS A 0 371 . -17.820 -7.203 19.458 1.00 84.63 371 A 1 ATOM 3018 C CE1 . HIS A 0 371 . -18.206 -8.466 19.695 1.00 84.63 371 A 1 ATOM 3019 N NE2 . HIS A 0 371 . -18.122 -8.750 21.005 1.00 84.63 371 A 1 ATOM 3020 N N . LEU A 0 372 . -18.294 -3.885 23.207 1.00 84.60 372 A 1 ATOM 3021 C CA . LEU A 0 372 . -19.168 -3.854 24.384 1.00 84.60 372 A 1 ATOM 3022 C C . LEU A 0 372 . -20.310 -2.837 24.228 1.00 84.60 372 A 1 ATOM 3023 C CB . LEU A 0 372 . -18.332 -3.550 25.636 1.00 84.60 372 A 1 ATOM 3024 O O . LEU A 0 372 . -21.450 -3.152 24.557 1.00 84.60 372 A 1 ATOM 3025 C CG . LEU A 0 372 . -17.378 -4.676 26.073 1.00 84.60 372 A 1 ATOM 3026 C CD1 . LEU A 0 372 . -16.504 -4.172 27.222 1.00 84.60 372 A 1 ATOM 3027 C CD2 . LEU A 0 372 . -18.122 -5.927 26.539 1.00 84.60 372 A 1 ATOM 3028 N N . ARG A 0 373 . -20.030 -1.655 23.659 1.00 81.15 373 A 1 ATOM 3029 C CA . ARG A 0 373 . -21.065 -0.654 23.338 1.00 81.15 373 A 1 ATOM 3030 C C . ARG A 0 373 . -22.062 -1.153 22.293 1.00 81.15 373 A 1 ATOM 3031 C CB . ARG A 0 373 . -20.422 0.635 22.820 1.00 81.15 373 A 1 ATOM 3032 O O . ARG A 0 373 . -23.247 -0.871 22.415 1.00 81.15 373 A 1 ATOM 3033 C CG . ARG A 0 373 . -19.738 1.452 23.917 1.00 81.15 373 A 1 ATOM 3034 C CD . ARG A 0 373 . -19.045 2.644 23.252 1.00 81.15 373 A 1 ATOM 3035 N NE . ARG A 0 373 . -18.257 3.426 24.217 1.00 81.15 373 A 1 ATOM 3036 N NH1 . ARG A 0 373 . -17.225 4.799 22.689 1.00 81.15 373 A 1 ATOM 3037 N NH2 . ARG A 0 373 . -16.734 4.990 24.858 1.00 81.15 373 A 1 ATOM 3038 C CZ . ARG A 0 373 . -17.412 4.395 23.917 1.00 81.15 373 A 1 ATOM 3039 N N . GLN A 0 374 . -21.598 -1.878 21.273 1.00 80.03 374 A 1 ATOM 3040 C CA . GLN A 0 374 . -22.457 -2.421 20.213 1.00 80.03 374 A 1 ATOM 3041 C C . GLN A 0 374 . -23.523 -3.386 20.762 1.00 80.03 374 A 1 ATOM 3042 C CB . GLN A 0 374 . -21.566 -3.106 19.160 1.00 80.03 374 A 1 ATOM 3043 O O . GLN A 0 374 . -24.609 -3.473 20.197 1.00 80.03 374 A 1 ATOM 3044 C CG . GLN A 0 374 . -22.340 -3.590 17.924 1.00 80.03 374 A 1 ATOM 3045 C CD . GLN A 0 374 . -21.451 -4.255 16.873 1.00 80.03 374 A 1 ATOM 3046 N NE2 . GLN A 0 374 . -22.028 -4.723 15.787 1.00 80.03 374 A 1 ATOM 3047 O OE1 . GLN A 0 374 . -20.240 -4.394 16.997 1.00 80.03 374 A 1 ATOM 3048 N N . TYR A 0 375 . -23.225 -4.077 21.865 1.00 77.86 375 A 1 ATOM 3049 C CA . TYR A 0 375 . -24.147 -4.992 22.544 1.00 77.86 375 A 1 ATOM 3050 C C . TYR A 0 375 . -24.792 -4.407 23.809 1.00 77.86 375 A 1 ATOM 3051 C CB . TYR A 0 375 . -23.435 -6.328 22.808 1.00 77.86 375 A 1 ATOM 3052 O O . TYR A 0 375 . -25.335 -5.172 24.601 1.00 77.86 375 A 1 ATOM 3053 C CG . TYR A 0 375 . -23.155 -7.112 21.545 1.00 77.86 375 A 1 ATOM 3054 C CD1 . TYR A 0 375 . -24.211 -7.766 20.882 1.00 77.86 375 A 1 ATOM 3055 C CD2 . TYR A 0 375 . -21.855 -7.158 21.014 1.00 77.86 375 A 1 ATOM 3056 C CE1 . TYR A 0 375 . -23.967 -8.469 19.687 1.00 77.86 375 A 1 ATOM 3057 C CE2 . TYR A 0 375 . -21.613 -7.843 19.812 1.00 77.86 375 A 1 ATOM 3058 O OH . TYR A 0 375 . -22.427 -9.163 17.988 1.00 77.86 375 A 1 ATOM 3059 C CZ . TYR A 0 375 . -22.664 -8.506 19.151 1.00 77.86 375 A 1 ATOM 3060 N N . GLU A 0 376 . -24.733 -3.084 24.008 1.00 76.47 376 A 1 ATOM 3061 C CA . GLU A 0 376 . -25.330 -2.395 25.169 1.00 76.47 376 A 1 ATOM 3062 C C . GLU A 0 376 . -24.831 -2.928 26.529 1.00 76.47 376 A 1 ATOM 3063 C CB . GLU A 0 376 . -26.868 -2.363 25.065 1.00 76.47 376 A 1 ATOM 3064 O O . GLU A 0 376 . -25.545 -2.922 27.528 1.00 76.47 376 A 1 ATOM 3065 C CG . GLU A 0 376 . -27.380 -1.748 23.751 1.00 76.47 376 A 1 ATOM 3066 C CD . GLU A 0 376 . -28.914 -1.670 23.677 1.00 76.47 376 A 1 ATOM 3067 O OE1 . GLU A 0 376 . -29.402 -0.835 22.879 1.00 76.47 376 A 1 ATOM 3068 O OE2 . GLU A 0 376 . -29.599 -2.452 24.376 1.00 76.47 376 A 1 ATOM 3069 N N . LEU A 0 377 . -23.581 -3.402 26.581 1.00 68.17 377 A 1 ATOM 3070 C CA . LEU A 0 377 . -22.931 -3.879 27.811 1.00 68.17 377 A 1 ATOM 3071 C C . LEU A 0 377 . -22.186 -2.758 28.569 1.00 68.17 377 A 1 ATOM 3072 C CB . LEU A 0 377 . -22.006 -5.063 27.468 1.00 68.17 377 A 1 ATOM 3073 O O . LEU A 0 377 . -21.565 -3.022 29.599 1.00 68.17 377 A 1 ATOM 3074 C CG . LEU A 0 377 . -22.710 -6.280 26.839 1.00 68.17 377 A 1 ATOM 3075 C CD1 . LEU A 0 377 . -21.665 -7.325 26.442 1.00 68.17 377 A 1 ATOM 3076 C CD2 . LEU A 0 377 . -23.704 -6.943 27.796 1.00 68.17 377 A 1 ATOM 3077 N N . LEU A 0 378 . -22.226 -1.531 28.037 1.00 57.70 378 A 1 ATOM 3078 C CA . LEU A 0 378 . -21.706 -0.266 28.573 1.00 57.70 378 A 1 ATOM 3079 C C . LEU A 0 378 . -22.706 0.841 28.243 1.00 57.70 378 A 1 ATOM 3080 C CB . LEU A 0 378 . -20.361 0.086 27.899 1.00 57.70 378 A 1 ATOM 3081 O O . LEU A 0 378 . -22.934 1.700 29.121 1.00 57.70 378 A 1 ATOM 3082 C CG . LEU A 0 378 . -19.150 -0.765 28.277 1.00 57.70 378 A 1 ATOM 3083 C CD1 . LEU A 0 378 . -17.975 -0.340 27.391 1.00 57.70 378 A 1 ATOM 3084 C CD2 . LEU A 0 378 . -18.750 -0.562 29.735 1.00 57.70 378 A 1 ATOM 3085 O OXT . LEU A 0 378 . -23.096 0.857 27.051 1.00 57.70 378 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 93.09 # loop_ _atom_type.symbol C N O S #