data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ILE 0 5 LEU 0 6 PRO 0 7 CYS 0 8 SER 0 9 PHE 0 10 LEU 0 11 ILE 0 12 PRO 0 13 THR 0 14 CYS 0 15 LEU 0 16 LEU 0 17 VAL 0 18 ILE 0 19 LEU 0 20 LEU 0 21 THR 0 22 LYS 0 23 PHE 0 24 ILE 0 25 ASN 0 26 CYS 0 27 GLN 0 28 PHE 0 29 THR 0 30 CYS 0 31 ASP 0 32 HIS 0 33 ILE 0 34 LYS 0 35 ASN 0 36 VAL 0 37 LYS 0 38 HIS 0 39 GLU 0 40 LYS 0 41 ILE 0 42 ILE 0 43 SER 0 44 GLU 0 45 ASN 0 46 ALA 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 ASP 0 53 HIS 0 54 TYR 0 55 GLU 0 56 TYR 0 57 PHE 0 58 GLN 0 59 THR 0 60 VAL 0 61 LEU 0 62 VAL 0 63 GLU 0 64 GLN 0 65 PRO 0 66 PRO 0 67 PRO 0 68 VAL 0 69 GLU 0 70 SER 0 71 GLY 0 72 ASP 0 73 TYR 0 74 VAL 0 75 LYS 0 76 ILE 0 77 GLU 0 78 MET 0 79 PRO 0 80 THR 0 81 GLU 0 82 LYS 0 83 VAL 0 84 THR 0 85 PRO 0 86 LYS 0 87 PHE 0 88 PRO 0 89 LEU 0 90 LYS 0 91 TYR 0 92 TYR 0 93 GLY 0 94 GLN 0 95 LYS 0 96 VAL 0 97 LYS 0 98 GLU 0 99 LEU 0 100 SER 0 101 ILE 0 102 SER 0 103 ASN 0 104 SER 0 105 GLY 0 106 VAL 0 107 ILE 0 108 GLN 0 109 ILE 0 110 TYR 0 111 GLY 0 112 ASP 0 113 ASP 0 114 PHE 0 115 ILE 0 116 GLY 0 117 GLN 0 118 ILE 0 119 SER 0 120 ILE 0 121 PHE 0 122 GLN 0 123 LYS 0 124 VAL 0 125 THR 0 126 PHE 0 127 GLU 0 128 ASP 0 129 LYS 0 130 PHE 0 131 GLU 0 132 ILE 0 133 ASN 0 134 ASP 0 135 HIS 0 136 ASP 0 137 GLU 0 138 PHE 0 139 ILE 0 140 ALA 0 141 ILE 0 142 LYS 0 143 TRP 0 144 ASN 0 145 VAL 0 146 LEU 0 147 LYS 0 148 SER 0 149 VAL 0 150 TYR 0 151 ALA 0 152 GLU 0 153 VAL 0 154 GLY 0 155 SER 0 156 VAL 0 157 VAL 0 158 TYR 0 159 LEU 0 160 ILE 0 161 TYR 0 162 PRO 0 163 ASN 0 164 GLY 0 165 LYS 0 166 MET 0 167 SER 0 168 LEU 0 169 TYR 0 170 TYR 0 171 ASN 0 172 GLU 0 173 ILE 0 174 PRO 0 175 LYS 0 176 GLU 0 177 ILE 0 178 VAL 0 179 GLY 0 180 GLU 0 181 ASN 0 182 LEU 0 183 GLU 0 184 SER 0 185 TRP 0 186 ILE 0 187 ASP 0 188 TYR 0 189 ARG 0 190 TYR 0 191 LYS 0 192 CYS 0 193 LEU 0 194 ASP 0 195 LYS 0 196 GLN 0 197 ASN 0 198 ASN 0 199 THR 0 200 VAL 0 201 PHE 0 202 GLU 0 203 PRO 0 204 TYR 0 205 ASN 0 206 ARG 0 207 ILE 0 208 HIS 0 209 VAL 0 210 PRO 0 211 ILE 0 212 ASN 0 213 PHE 0 214 ILE 0 215 LYS 0 216 PHE 0 217 ASP 0 218 THR 0 219 LEU 0 220 VAL 0 221 GLU 0 222 PHE 0 223 GLU 0 224 PRO 0 225 ASN 0 226 THR 0 227 GLU 0 228 SER 0 229 CYS 0 230 PHE 0 231 MET 0 232 LYS 0 233 VAL 0 234 SER 0 235 ASN 0 236 GLU 0 237 THR 0 238 CYS 0 239 LEU 0 240 SER 0 241 ALA 0 242 SER 0 243 LYS 0 244 LEU 0 245 ASP 0 246 MET 0 247 GLU 0 248 CYS 0 249 HIS 0 250 TRP 0 251 CYS 0 252 SER 0 253 THR 0 254 ALA 0 255 ASP 0 256 LEU 0 257 CYS 0 258 SER 0 259 ASN 0 260 GLY 0 261 ARG 0 262 ASP 0 263 THR 0 264 HIS 0 265 SER 0 266 LYS 0 267 ALA 0 268 TRP 0 269 MET 0 270 ILE 0 271 ASN 0 272 ASN 0 273 CYS 0 274 SER 0 275 LYS 0 276 ASN 0 277 ASN 0 278 MET 0 279 GLN 0 280 LYS 0 281 ASP 0 282 LYS 0 283 LYS 0 284 SER 0 285 ASP 0 286 GLN 0 287 LYS 0 288 ASP 0 289 LYS 0 290 LYS 0 291 SER 0 292 GLU 0 293 HIS 0 294 MET 0 295 ASP 0 296 LYS 0 297 LYS 0 298 SER 0 299 ASP 0 300 GLN 0 301 LYS 0 302 ASP 0 303 LYS 0 304 LYS 0 305 SER 0 306 GLU 0 307 GLN 0 308 MET 0 309 ASP 0 310 ASN 0 311 LYS 0 312 SER 0 313 ASP 0 314 GLN 0 315 LYS 0 316 ASP 0 317 ASN 0 318 LYS 0 319 PRO 0 320 MET 0 321 PHE 0 322 ASN 0 323 TYR 0 324 LEU 0 325 TYR 0 326 VAL 0 327 LEU 0 328 ILE 0 329 PRO 0 330 SER 0 331 VAL 0 332 ILE 0 333 GLY 0 334 LEU 0 335 VAL 0 336 LEU 0 337 VAL 0 338 CYS 0 339 VAL 0 340 GLY 0 341 PHE 0 342 ILE 0 343 VAL 0 344 TRP 0 345 PHE 0 346 TRP 0 347 LEU 0 348 SER 0 349 LYS 0 350 ARG 0 351 GLN # 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 . 51.859 -14.027 -33.097 1.00 40.42 1 A 1 ATOM 2 C CA . MET A 0 1 . 50.783 -14.744 -32.376 1.00 40.42 1 A 1 ATOM 3 C C . MET A 0 1 . 49.597 -13.801 -32.235 1.00 40.42 1 A 1 ATOM 4 C CB . MET A 0 1 . 51.259 -15.192 -30.985 1.00 40.42 1 A 1 ATOM 5 O O . MET A 0 1 . 49.788 -12.711 -31.712 1.00 40.42 1 A 1 ATOM 6 C CG . MET A 0 1 . 52.380 -16.238 -31.036 1.00 40.42 1 A 1 ATOM 7 S SD . MET A 0 1 . 53.337 -16.316 -29.504 1.00 40.42 1 A 1 ATOM 8 C CE . MET A 0 1 . 54.478 -17.672 -29.898 1.00 40.42 1 A 1 ATOM 9 N N . ARG A 0 2 . 48.412 -14.171 -32.740 1.00 36.64 2 A 1 ATOM 10 C CA . ARG A 0 2 . 47.160 -13.453 -32.446 1.00 36.64 2 A 1 ATOM 11 C C . ARG A 0 2 . 46.622 -14.014 -31.131 1.00 36.64 2 A 1 ATOM 12 C CB . ARG A 0 2 . 46.117 -13.668 -33.565 1.00 36.64 2 A 1 ATOM 13 O O . ARG A 0 2 . 46.250 -15.181 -31.112 1.00 36.64 2 A 1 ATOM 14 C CG . ARG A 0 2 . 46.408 -12.933 -34.883 1.00 36.64 2 A 1 ATOM 15 C CD . ARG A 0 2 . 45.317 -13.265 -35.916 1.00 36.64 2 A 1 ATOM 16 N NE . ARG A 0 2 . 45.475 -12.505 -37.174 1.00 36.64 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 43.834 -13.572 -38.391 1.00 36.64 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 44.968 -11.895 -39.316 1.00 36.64 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 44.763 -12.662 -38.282 1.00 36.64 2 A 1 ATOM 20 N N . TYR A 0 3 . 46.601 -13.221 -30.065 1.00 47.76 3 A 1 ATOM 21 C CA . TYR A 0 3 . 45.954 -13.623 -28.817 1.00 47.76 3 A 1 ATOM 22 C C . TYR A 0 3 . 44.567 -12.995 -28.743 1.00 47.76 3 A 1 ATOM 23 C CB . TYR A 0 3 . 46.850 -13.336 -27.607 1.00 47.76 3 A 1 ATOM 24 O O . TYR A 0 3 . 44.417 -11.775 -28.755 1.00 47.76 3 A 1 ATOM 25 C CG . TYR A 0 3 . 47.991 -14.333 -27.504 1.00 47.76 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 47.705 -15.676 -27.187 1.00 47.76 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 49.322 -13.940 -27.752 1.00 47.76 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 48.737 -16.630 -27.141 1.00 47.76 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 50.363 -14.890 -27.681 1.00 47.76 3 A 1 ATOM 30 O OH . TYR A 0 3 . 51.050 -17.177 -27.353 1.00 47.76 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 50.067 -16.241 -27.387 1.00 47.76 3 A 1 ATOM 32 N N . ILE A 0 4 . 43.563 -13.866 -28.736 1.00 42.15 4 A 1 ATOM 33 C CA . ILE A 0 4 . 42.153 -13.524 -28.571 1.00 42.15 4 A 1 ATOM 34 C C . ILE A 0 4 . 41.955 -13.153 -27.099 1.00 42.15 4 A 1 ATOM 35 C CB . ILE A 0 4 . 41.287 -14.732 -29.013 1.00 42.15 4 A 1 ATOM 36 O O . ILE A 0 4 . 42.331 -13.927 -26.219 1.00 42.15 4 A 1 ATOM 37 C CG1 . ILE A 0 4 . 41.501 -15.033 -30.520 1.00 42.15 4 A 1 ATOM 38 C CG2 . ILE A 0 4 . 39.797 -14.493 -28.720 1.00 42.15 4 A 1 ATOM 39 C CD1 . ILE A 0 4 . 40.934 -16.384 -30.976 1.00 42.15 4 A 1 ATOM 40 N N . LEU A 0 5 . 41.387 -11.976 -26.825 1.00 40.85 5 A 1 ATOM 41 C CA . LEU A 0 5 . 41.021 -11.594 -25.460 1.00 40.85 5 A 1 ATOM 42 C C . LEU A 0 5 . 39.958 -12.586 -24.941 1.00 40.85 5 A 1 ATOM 43 C CB . LEU A 0 5 . 40.489 -10.144 -25.432 1.00 40.85 5 A 1 ATOM 44 O O . LEU A 0 5 . 38.987 -12.825 -25.664 1.00 40.85 5 A 1 ATOM 45 C CG . LEU A 0 5 . 41.099 -9.316 -24.287 1.00 40.85 5 A 1 ATOM 46 C CD1 . LEU A 0 5 . 42.467 -8.766 -24.696 1.00 40.85 5 A 1 ATOM 47 C CD2 . LEU A 0 5 . 40.197 -8.139 -23.925 1.00 40.85 5 A 1 ATOM 48 N N . PRO A 0 6 . 40.078 -13.163 -23.731 1.00 40.26 6 A 1 ATOM 49 C CA . PRO A 0 6 . 39.096 -14.136 -23.267 1.00 40.26 6 A 1 ATOM 50 C C . PRO A 0 6 . 37.738 -13.462 -23.037 1.00 40.26 6 A 1 ATOM 51 C CB . PRO A 0 6 . 39.672 -14.754 -21.983 1.00 40.26 6 A 1 ATOM 52 O O . PRO A 0 6 . 37.602 -12.612 -22.154 1.00 40.26 6 A 1 ATOM 53 C CG . PRO A 0 6 . 41.153 -14.378 -22.008 1.00 40.26 6 A 1 ATOM 54 C CD . PRO A 0 6 . 41.176 -13.062 -22.783 1.00 40.26 6 A 1 ATOM 55 N N . CYS A 0 7 . 36.705 -13.869 -23.785 1.00 44.50 7 A 1 ATOM 56 C CA . CYS A 0 7 . 35.337 -13.361 -23.606 1.00 44.50 7 A 1 ATOM 57 C C . CYS A 0 7 . 34.798 -13.562 -22.174 1.00 44.50 7 A 1 ATOM 58 C CB . CYS A 0 7 . 34.405 -14.033 -24.626 1.00 44.50 7 A 1 ATOM 59 O O . CYS A 0 7 . 33.895 -12.843 -21.750 1.00 44.50 7 A 1 ATOM 60 S SG . CYS A 0 7 . 34.811 -13.495 -26.312 1.00 44.50 7 A 1 ATOM 61 N N . SER A 0 8 . 35.388 -14.483 -21.405 1.00 45.42 8 A 1 ATOM 62 C CA . SER A 0 8 . 35.074 -14.741 -19.998 1.00 45.42 8 A 1 ATOM 63 C C . SER A 0 8 . 35.325 -13.560 -19.049 1.00 45.42 8 A 1 ATOM 64 C CB . SER A 0 8 . 35.862 -15.965 -19.518 1.00 45.42 8 A 1 ATOM 65 O O . SER A 0 8 . 34.711 -13.539 -17.989 1.00 45.42 8 A 1 ATOM 66 O OG . SER A 0 8 . 37.233 -15.849 -19.861 1.00 45.42 8 A 1 ATOM 67 N N . PHE A 0 9 . 36.149 -12.562 -19.400 1.00 43.75 9 A 1 ATOM 68 C CA . PHE A 0 9 . 36.347 -11.352 -18.574 1.00 43.75 9 A 1 ATOM 69 C C . PHE A 0 9 . 35.402 -10.186 -18.918 1.00 43.75 9 A 1 ATOM 70 C CB . PHE A 0 9 . 37.817 -10.915 -18.628 1.00 43.75 9 A 1 ATOM 71 O O . PHE A 0 9 . 35.213 -9.276 -18.106 1.00 43.75 9 A 1 ATOM 72 C CG . PHE A 0 9 . 38.709 -11.705 -17.689 1.00 43.75 9 A 1 ATOM 73 C CD1 . PHE A 0 9 . 38.738 -11.380 -16.318 1.00 43.75 9 A 1 ATOM 74 C CD2 . PHE A 0 9 . 39.498 -12.764 -18.172 1.00 43.75 9 A 1 ATOM 75 C CE1 . PHE A 0 9 . 39.554 -12.111 -15.436 1.00 43.75 9 A 1 ATOM 76 C CE2 . PHE A 0 9 . 40.317 -13.493 -17.290 1.00 43.75 9 A 1 ATOM 77 C CZ . PHE A 0 9 . 40.344 -13.168 -15.923 1.00 43.75 9 A 1 ATOM 78 N N . LEU A 0 10 . 34.756 -10.221 -20.088 1.00 45.80 10 A 1 ATOM 79 C CA . LEU A 0 10 . 33.756 -9.219 -20.477 1.00 45.80 10 A 1 ATOM 80 C C . LEU A 0 10 . 32.402 -9.470 -19.795 1.00 45.80 10 A 1 ATOM 81 C CB . LEU A 0 10 . 33.640 -9.183 -22.011 1.00 45.80 10 A 1 ATOM 82 O O . LEU A 0 10 . 31.701 -8.528 -19.445 1.00 45.80 10 A 1 ATOM 83 C CG . LEU A 0 10 . 34.904 -8.647 -22.714 1.00 45.80 10 A 1 ATOM 84 C CD1 . LEU A 0 10 . 34.789 -8.860 -24.223 1.00 45.80 10 A 1 ATOM 85 C CD2 . LEU A 0 10 . 35.124 -7.153 -22.462 1.00 45.80 10 A 1 ATOM 86 N N . ILE A 0 11 . 32.054 -10.733 -19.530 1.00 52.42 11 A 1 ATOM 87 C CA . ILE A 0 11 . 30.779 -11.086 -18.885 1.00 52.42 11 A 1 ATOM 88 C C . ILE A 0 11 . 30.689 -10.533 -17.441 1.00 52.42 11 A 1 ATOM 89 C CB . ILE A 0 11 . 30.482 -12.602 -19.021 1.00 52.42 11 A 1 ATOM 90 O O . ILE A 0 11 . 29.710 -9.843 -17.153 1.00 52.42 11 A 1 ATOM 91 C CG1 . ILE A 0 11 . 30.425 -13.025 -20.510 1.00 52.42 11 A 1 ATOM 92 C CG2 . ILE A 0 11 . 29.159 -12.952 -18.316 1.00 52.42 11 A 1 ATOM 93 C CD1 . ILE A 0 11 . 30.466 -14.544 -20.721 1.00 52.42 11 A 1 ATOM 94 N N . PRO A 0 12 . 31.682 -10.718 -16.539 1.00 62.68 12 A 1 ATOM 95 C CA . PRO A 0 12 . 31.630 -10.168 -15.180 1.00 62.68 12 A 1 ATOM 96 C C . PRO A 0 12 . 31.585 -8.639 -15.147 1.00 62.68 12 A 1 ATOM 97 C CB . PRO A 0 12 . 32.892 -10.677 -14.467 1.00 62.68 12 A 1 ATOM 98 O O . PRO A 0 12 . 30.865 -8.058 -14.338 1.00 62.68 12 A 1 ATOM 99 C CG . PRO A 0 12 . 33.262 -11.935 -15.243 1.00 62.68 12 A 1 ATOM 100 C CD . PRO A 0 12 . 32.852 -11.568 -16.664 1.00 62.68 12 A 1 ATOM 101 N N . THR A 0 13 . 32.331 -7.979 -16.037 1.00 60.06 13 A 1 ATOM 102 C CA . THR A 0 13 . 32.401 -6.512 -16.094 1.00 60.06 13 A 1 ATOM 103 C C . THR A 0 13 . 31.101 -5.909 -16.631 1.00 60.06 13 A 1 ATOM 104 C CB . THR A 0 13 . 33.625 -6.030 -16.891 1.00 60.06 13 A 1 ATOM 105 O O . THR A 0 13 . 30.572 -4.982 -16.019 1.00 60.06 13 A 1 ATOM 106 C CG2 . THR A 0 13 . 34.928 -6.265 -16.131 1.00 60.06 13 A 1 ATOM 107 O OG1 . THR A 0 13 . 33.757 -6.711 -18.114 1.00 60.06 13 A 1 ATOM 108 N N . CYS A 0 14 . 30.510 -6.480 -17.686 1.00 61.60 14 A 1 ATOM 109 C CA . CYS A 0 14 . 29.177 -6.090 -18.153 1.00 61.60 14 A 1 ATOM 110 C C . CYS A 0 14 . 28.089 -6.336 -17.096 1.00 61.60 14 A 1 ATOM 111 C CB . CYS A 0 14 . 28.850 -6.830 -19.457 1.00 61.60 14 A 1 ATOM 112 O O . CYS A 0 14 . 27.264 -5.451 -16.870 1.00 61.60 14 A 1 ATOM 113 S SG . CYS A 0 14 . 29.804 -6.127 -20.832 1.00 61.60 14 A 1 ATOM 114 N N . LEU A 0 15 . 28.094 -7.488 -16.413 1.00 67.77 15 A 1 ATOM 115 C CA . LEU A 0 15 . 27.137 -7.777 -15.338 1.00 67.77 15 A 1 ATOM 116 C C . LEU A 0 15 . 27.257 -6.776 -14.183 1.00 67.77 15 A 1 ATOM 117 C CB . LEU A 0 15 . 27.326 -9.219 -14.832 1.00 67.77 15 A 1 ATOM 118 O O . LEU A 0 15 . 26.240 -6.251 -13.733 1.00 67.77 15 A 1 ATOM 119 C CG . LEU A 0 15 . 26.802 -10.311 -15.785 1.00 67.77 15 A 1 ATOM 120 C CD1 . LEU A 0 15 . 27.219 -11.683 -15.255 1.00 67.77 15 A 1 ATOM 121 C CD2 . LEU A 0 15 . 25.276 -10.296 -15.907 1.00 67.77 15 A 1 ATOM 122 N N . LEU A 0 16 . 28.479 -6.448 -13.748 1.00 68.37 16 A 1 ATOM 123 C CA . LEU A 0 16 . 28.713 -5.454 -12.700 1.00 68.37 16 A 1 ATOM 124 C C . LEU A 0 16 . 28.190 -4.065 -13.105 1.00 68.37 16 A 1 ATOM 125 C CB . LEU A 0 16 . 30.215 -5.435 -12.363 1.00 68.37 16 A 1 ATOM 126 O O . LEU A 0 16 . 27.500 -3.421 -12.320 1.00 68.37 16 A 1 ATOM 127 C CG . LEU A 0 16 . 30.588 -4.511 -11.189 1.00 68.37 16 A 1 ATOM 128 C CD1 . LEU A 0 16 . 29.989 -4.986 -9.863 1.00 68.37 16 A 1 ATOM 129 C CD2 . LEU A 0 16 . 32.108 -4.462 -11.038 1.00 68.37 16 A 1 ATOM 130 N N . VAL A 0 17 . 28.446 -3.622 -14.341 1.00 69.62 17 A 1 ATOM 131 C CA . VAL A 0 17 . 27.932 -2.339 -14.858 1.00 69.62 17 A 1 ATOM 132 C C . VAL A 0 17 . 26.399 -2.338 -14.950 1.00 69.62 17 A 1 ATOM 133 C CB . VAL A 0 17 . 28.594 -1.996 -16.210 1.00 69.62 17 A 1 ATOM 134 O O . VAL A 0 17 . 25.767 -1.346 -14.583 1.00 69.62 17 A 1 ATOM 135 C CG1 . VAL A 0 17 . 27.967 -0.774 -16.893 1.00 69.62 17 A 1 ATOM 136 C CG2 . VAL A 0 17 . 30.083 -1.674 -16.012 1.00 69.62 17 A 1 ATOM 137 N N . ILE A 0 18 . 25.771 -3.442 -15.370 1.00 68.25 18 A 1 ATOM 138 C CA . ILE A 0 18 . 24.303 -3.580 -15.407 1.00 68.25 18 A 1 ATOM 139 C C . ILE A 0 18 . 23.702 -3.546 -13.992 1.00 68.25 18 A 1 ATOM 140 C CB . ILE A 0 18 . 23.904 -4.858 -16.183 1.00 68.25 18 A 1 ATOM 141 O O . ILE A 0 18 . 22.669 -2.912 -13.777 1.00 68.25 18 A 1 ATOM 142 C CG1 . ILE A 0 18 . 24.206 -4.681 -17.690 1.00 68.25 18 A 1 ATOM 143 C CG2 . ILE A 0 18 . 22.410 -5.197 -15.996 1.00 68.25 18 A 1 ATOM 144 C CD1 . ILE A 0 18 . 24.296 -6.009 -18.455 1.00 68.25 18 A 1 ATOM 145 N N . LEU A 0 19 . 24.340 -4.191 -13.013 1.00 65.75 19 A 1 ATOM 146 C CA . LEU A 0 19 . 23.889 -4.170 -11.618 1.00 65.75 19 A 1 ATOM 147 C C . LEU A 0 19 . 24.027 -2.770 -11.004 1.00 65.75 19 A 1 ATOM 148 C CB . LEU A 0 19 . 24.660 -5.232 -10.813 1.00 65.75 19 A 1 ATOM 149 O O . LEU A 0 19 . 23.064 -2.265 -10.429 1.00 65.75 19 A 1 ATOM 150 C CG . LEU A 0 19 . 24.255 -6.683 -11.142 1.00 65.75 19 A 1 ATOM 151 C CD1 . LEU A 0 19 . 25.249 -7.653 -10.505 1.00 65.75 19 A 1 ATOM 152 C CD2 . LEU A 0 19 . 22.854 -7.025 -10.625 1.00 65.75 19 A 1 ATOM 153 N N . LEU A 0 20 . 25.174 -2.109 -11.192 1.00 68.52 20 A 1 ATOM 154 C CA . LEU A 0 20 . 25.414 -0.746 -10.705 1.00 68.52 20 A 1 ATOM 155 C C . LEU A 0 20 . 24.449 0.270 -11.331 1.00 68.52 20 A 1 ATOM 156 C CB . LEU A 0 20 . 26.877 -0.349 -10.984 1.00 68.52 20 A 1 ATOM 157 O O . LEU A 0 20 . 23.884 1.095 -10.619 1.00 68.52 20 A 1 ATOM 158 C CG . LEU A 0 20 . 27.918 -1.058 -10.096 1.00 68.52 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 29.322 -0.749 -10.619 1.00 68.52 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 27.844 -0.599 -8.638 1.00 68.52 20 A 1 ATOM 161 N N . THR A 0 21 . 24.201 0.198 -12.642 1.00 67.25 21 A 1 ATOM 162 C CA . THR A 0 21 . 23.250 1.106 -13.313 1.00 67.25 21 A 1 ATOM 163 C C . THR A 0 21 . 21.809 0.881 -12.855 1.00 67.25 21 A 1 ATOM 164 C CB . THR A 0 21 . 23.331 1.025 -14.844 1.00 67.25 21 A 1 ATOM 165 O O . THR A 0 21 . 21.109 1.855 -12.578 1.00 67.25 21 A 1 ATOM 166 C CG2 . THR A 0 21 . 24.603 1.674 -15.387 1.00 67.25 21 A 1 ATOM 167 O OG1 . THR A 0 21 . 23.321 -0.306 -15.292 1.00 67.25 21 A 1 ATOM 168 N N . LYS A 0 22 . 21.370 -0.375 -12.679 1.00 67.30 22 A 1 ATOM 169 C CA . LYS A 0 22 . 20.058 -0.680 -12.079 1.00 67.30 22 A 1 ATOM 170 C C . LYS A 0 22 . 19.940 -0.154 -10.645 1.00 67.30 22 A 1 ATOM 171 C CB . LYS A 0 22 . 19.780 -2.191 -12.125 1.00 67.30 22 A 1 ATOM 172 O O . LYS A 0 22 . 18.912 0.427 -10.309 1.00 67.30 22 A 1 ATOM 173 C CG . LYS A 0 22 . 19.372 -2.662 -13.529 1.00 67.30 22 A 1 ATOM 174 C CD . LYS A 0 22 . 19.081 -4.168 -13.529 1.00 67.30 22 A 1 ATOM 175 C CE . LYS A 0 22 . 18.603 -4.612 -14.917 1.00 67.30 22 A 1 ATOM 176 N NZ . LYS A 0 22 . 18.193 -6.040 -14.928 1.00 67.30 22 A 1 ATOM 177 N N . PHE A 0 23 . 20.982 -0.315 -9.828 1.00 64.90 23 A 1 ATOM 178 C CA . PHE A 0 23 . 21.021 0.179 -8.449 1.00 64.90 23 A 1 ATOM 179 C C . PHE A 0 23 . 20.928 1.713 -8.377 1.00 64.90 23 A 1 ATOM 180 C CB . PHE A 0 23 . 22.293 -0.350 -7.770 1.00 64.90 23 A 1 ATOM 181 O O . PHE A 0 23 . 20.067 2.241 -7.676 1.00 64.90 23 A 1 ATOM 182 C CG . PHE A 0 23 . 22.473 0.150 -6.352 1.00 64.90 23 A 1 ATOM 183 C CD1 . PHE A 0 23 . 23.288 1.269 -6.095 1.00 64.90 23 A 1 ATOM 184 C CD2 . PHE A 0 23 . 21.791 -0.475 -5.293 1.00 64.90 23 A 1 ATOM 185 C CE1 . PHE A 0 23 . 23.423 1.759 -4.784 1.00 64.90 23 A 1 ATOM 186 C CE2 . PHE A 0 23 . 21.921 0.027 -3.986 1.00 64.90 23 A 1 ATOM 187 C CZ . PHE A 0 23 . 22.740 1.135 -3.727 1.00 64.90 23 A 1 ATOM 188 N N . ILE A 0 24 . 21.746 2.429 -9.160 1.00 67.36 24 A 1 ATOM 189 C CA . ILE A 0 24 . 21.749 3.901 -9.217 1.00 67.36 24 A 1 ATOM 190 C C . ILE A 0 24 . 20.385 4.436 -9.677 1.00 67.36 24 A 1 ATOM 191 C CB . ILE A 0 24 . 22.900 4.395 -10.129 1.00 67.36 24 A 1 ATOM 192 O O . ILE A 0 24 . 19.848 5.357 -9.061 1.00 67.36 24 A 1 ATOM 193 C CG1 . ILE A 0 24 . 24.274 4.091 -9.483 1.00 67.36 24 A 1 ATOM 194 C CG2 . ILE A 0 24 . 22.795 5.906 -10.421 1.00 67.36 24 A 1 ATOM 195 C CD1 . ILE A 0 24 . 25.444 4.156 -10.476 1.00 67.36 24 A 1 ATOM 196 N N . ASN A 0 25 . 19.795 3.839 -10.719 1.00 67.97 25 A 1 ATOM 197 C CA . ASN A 0 25 . 18.474 4.237 -11.207 1.00 67.97 25 A 1 ATOM 198 C C . ASN A 0 25 . 17.380 4.002 -10.152 1.00 67.97 25 A 1 ATOM 199 C CB . ASN A 0 25 . 18.159 3.482 -12.511 1.00 67.97 25 A 1 ATOM 200 O O . ASN A 0 25 . 16.496 4.843 -10.002 1.00 67.97 25 A 1 ATOM 201 C CG . ASN A 0 25 . 18.952 3.968 -13.715 1.00 67.97 25 A 1 ATOM 202 N ND2 . ASN A 0 25 . 18.832 3.287 -14.830 1.00 67.97 25 A 1 ATOM 203 O OD1 . ASN A 0 25 . 19.651 4.968 -13.699 1.00 67.97 25 A 1 ATOM 204 N N . CYS A 0 26 . 17.448 2.895 -9.405 1.00 69.67 26 A 1 ATOM 205 C CA . CYS A 0 26 . 16.511 2.598 -8.321 1.00 69.67 26 A 1 ATOM 206 C C . CYS A 0 26 . 16.588 3.651 -7.207 1.00 69.67 26 A 1 ATOM 207 C CB . CYS A 0 26 . 16.806 1.190 -7.787 1.00 69.67 26 A 1 ATOM 208 O O . CYS A 0 26 . 15.567 4.233 -6.853 1.00 69.67 26 A 1 ATOM 209 S SG . CYS A 0 26 . 15.433 0.619 -6.749 1.00 69.67 26 A 1 ATOM 210 N N . GLN A 0 27 . 17.794 3.944 -6.710 1.00 72.77 27 A 1 ATOM 211 C CA . GLN A 0 27 . 17.996 4.917 -5.632 1.00 72.77 27 A 1 ATOM 212 C C . GLN A 0 27 . 17.524 6.324 -6.019 1.00 72.77 27 A 1 ATOM 213 C CB . GLN A 0 27 . 19.482 4.935 -5.224 1.00 72.77 27 A 1 ATOM 214 O O . GLN A 0 27 . 16.753 6.941 -5.288 1.00 72.77 27 A 1 ATOM 215 C CG . GLN A 0 27 . 19.920 3.710 -4.399 1.00 72.77 27 A 1 ATOM 216 C CD . GLN A 0 27 . 19.318 3.686 -2.994 1.00 72.77 27 A 1 ATOM 217 N NE2 . GLN A 0 27 . 19.798 2.849 -2.108 1.00 72.77 27 A 1 ATOM 218 O OE1 . GLN A 0 27 . 18.396 4.407 -2.667 1.00 72.77 27 A 1 ATOM 219 N N . PHE A 0 28 . 17.891 6.796 -7.215 1.00 72.53 28 A 1 ATOM 220 C CA . PHE A 0 28 . 17.448 8.107 -7.699 1.00 72.53 28 A 1 ATOM 221 C C . PHE A 0 28 . 15.920 8.201 -7.823 1.00 72.53 28 A 1 ATOM 222 C CB . PHE A 0 28 . 18.116 8.395 -9.049 1.00 72.53 28 A 1 ATOM 223 O O . PHE A 0 28 . 15.336 9.231 -7.496 1.00 72.53 28 A 1 ATOM 224 C CG . PHE A 0 28 . 17.849 9.800 -9.554 1.00 72.53 28 A 1 ATOM 225 C CD1 . PHE A 0 28 . 16.671 10.092 -10.268 1.00 72.53 28 A 1 ATOM 226 C CD2 . PHE A 0 28 . 18.755 10.836 -9.255 1.00 72.53 28 A 1 ATOM 227 C CE1 . PHE A 0 28 . 16.408 11.404 -10.697 1.00 72.53 28 A 1 ATOM 228 C CE2 . PHE A 0 28 . 18.491 12.150 -9.681 1.00 72.53 28 A 1 ATOM 229 C CZ . PHE A 0 28 . 17.319 12.434 -10.404 1.00 72.53 28 A 1 ATOM 230 N N . THR A 0 29 . 15.270 7.122 -8.276 1.00 72.75 29 A 1 ATOM 231 C CA . THR A 0 29 . 13.802 7.041 -8.358 1.00 72.75 29 A 1 ATOM 232 C C . THR A 0 29 . 13.185 7.238 -6.969 1.00 72.75 29 A 1 ATOM 233 C CB . THR A 0 29 . 13.367 5.699 -8.980 1.00 72.75 29 A 1 ATOM 234 O O . THR A 0 29 . 12.292 8.060 -6.804 1.00 72.75 29 A 1 ATOM 235 C CG2 . THR A 0 29 . 11.866 5.562 -9.187 1.00 72.75 29 A 1 ATOM 236 O OG1 . THR A 0 29 . 13.941 5.527 -10.259 1.00 72.75 29 A 1 ATOM 237 N N . CYS A 0 30 . 13.717 6.566 -5.947 1.00 81.42 30 A 1 ATOM 238 C CA . CYS A 0 30 . 13.232 6.660 -4.570 1.00 81.42 30 A 1 ATOM 239 C C . CYS A 0 30 . 13.405 8.055 -3.952 1.00 81.42 30 A 1 ATOM 240 C CB . CYS A 0 30 . 13.945 5.576 -3.765 1.00 81.42 30 A 1 ATOM 241 O O . CYS A 0 30 . 12.434 8.608 -3.433 1.00 81.42 30 A 1 ATOM 242 S SG . CYS A 0 30 . 13.465 3.940 -4.358 1.00 81.42 30 A 1 ATOM 243 N N . ASP A 0 31 . 14.588 8.666 -4.074 1.00 78.34 31 A 1 ATOM 244 C CA . ASP A 0 31 . 14.845 10.031 -3.584 1.00 78.34 31 A 1 ATOM 245 C C . ASP A 0 31 . 13.916 11.074 -4.240 1.00 78.34 31 A 1 ATOM 246 C CB . ASP A 0 31 . 16.309 10.419 -3.867 1.00 78.34 31 A 1 ATOM 247 O O . ASP A 0 31 . 13.485 12.033 -3.595 1.00 78.34 31 A 1 ATOM 248 C CG . ASP A 0 31 . 17.348 9.819 -2.910 1.00 78.34 31 A 1 ATOM 249 O OD1 . ASP A 0 31 . 16.978 9.467 -1.767 1.00 78.34 31 A 1 ATOM 250 O OD2 . ASP A 0 31 . 18.536 9.807 -3.312 1.00 78.34 31 A 1 ATOM 251 N N . HIS A 0 32 . 13.584 10.886 -5.523 1.00 75.65 32 A 1 ATOM 252 C CA . HIS A 0 32 . 12.722 11.791 -6.290 1.00 75.65 32 A 1 ATOM 253 C C . HIS A 0 32 . 11.228 11.662 -5.936 1.00 75.65 32 A 1 ATOM 254 C CB . HIS A 0 32 . 12.975 11.520 -7.782 1.00 75.65 32 A 1 ATOM 255 O O . HIS A 0 32 . 10.468 12.614 -6.110 1.00 75.65 32 A 1 ATOM 256 C CG . HIS A 0 32 . 12.447 12.575 -8.722 1.00 75.65 32 A 1 ATOM 257 C CD2 . HIS A 0 32 . 12.758 13.907 -8.695 1.00 75.65 32 A 1 ATOM 258 N ND1 . HIS A 0 32 . 11.684 12.363 -9.848 1.00 75.65 32 A 1 ATOM 259 C CE1 . HIS A 0 32 . 11.557 13.533 -10.493 1.00 75.65 32 A 1 ATOM 260 N NE2 . HIS A 0 32 . 12.169 14.520 -9.810 1.00 75.65 32 A 1 ATOM 261 N N . ILE A 0 33 . 10.818 10.495 -5.435 1.00 79.64 33 A 1 ATOM 262 C CA . ILE A 0 33 . 9.420 10.109 -5.184 1.00 79.64 33 A 1 ATOM 263 C C . ILE A 0 33 . 9.021 10.289 -3.721 1.00 79.64 33 A 1 ATOM 264 C CB . ILE A 0 33 . 9.250 8.657 -5.664 1.00 79.64 33 A 1 ATOM 265 O O . ILE A 0 33 . 7.889 10.676 -3.445 1.00 79.64 33 A 1 ATOM 266 C CG1 . ILE A 0 33 . 9.265 8.689 -7.208 1.00 79.64 33 A 1 ATOM 267 C CG2 . ILE A 0 33 . 7.990 7.929 -5.170 1.00 79.64 33 A 1 ATOM 268 C CD1 . ILE A 0 33 . 9.176 7.298 -7.812 1.00 79.64 33 A 1 ATOM 269 N N . LYS A 0 34 . 9.949 10.068 -2.782 1.00 73.02 34 A 1 ATOM 270 C CA . LYS A 0 34 . 9.697 10.071 -1.330 1.00 73.02 34 A 1 ATOM 271 C C . LYS A 0 34 . 9.041 11.349 -0.789 1.00 73.02 34 A 1 ATOM 272 C CB . LYS A 0 34 . 11.042 9.786 -0.645 1.00 73.02 34 A 1 ATOM 273 O O . LYS A 0 34 . 8.367 11.307 0.234 1.00 73.02 34 A 1 ATOM 274 C CG . LYS A 0 34 . 10.919 9.728 0.880 1.00 73.02 34 A 1 ATOM 275 C CD . LYS A 0 34 . 12.154 9.082 1.506 1.00 73.02 34 A 1 ATOM 276 C CE . LYS A 0 34 . 11.922 8.983 3.016 1.00 73.02 34 A 1 ATOM 277 N NZ . LYS A 0 34 . 12.358 7.671 3.536 1.00 73.02 34 A 1 ATOM 278 N N . ASN A 0 35 . 9.233 12.478 -1.471 1.00 70.90 35 A 1 ATOM 279 C CA . ASN A 0 35 . 8.674 13.778 -1.091 1.00 70.90 35 A 1 ATOM 280 C C . ASN A 0 35 . 7.460 14.197 -1.942 1.00 70.90 35 A 1 ATOM 281 C CB . ASN A 0 35 . 9.800 14.825 -1.113 1.00 70.90 35 A 1 ATOM 282 O O . ASN A 0 35 . 7.015 15.340 -1.842 1.00 70.90 35 A 1 ATOM 283 C CG . ASN A 0 35 . 10.944 14.468 -0.182 1.00 70.90 35 A 1 ATOM 284 N ND2 . ASN A 0 35 . 12.158 14.419 -0.680 1.00 70.90 35 A 1 ATOM 285 O OD1 . ASN A 0 35 . 10.778 14.209 0.996 1.00 70.90 35 A 1 ATOM 286 N N . VAL A 0 36 . 6.933 13.320 -2.805 1.00 80.22 36 A 1 ATOM 287 C CA . VAL A 0 36 . 5.744 13.634 -3.604 1.00 80.22 36 A 1 ATOM 288 C C . VAL A 0 36 . 4.499 13.493 -2.741 1.00 80.22 36 A 1 ATOM 289 C CB . VAL A 0 36 . 5.629 12.806 -4.895 1.00 80.22 36 A 1 ATOM 290 O O . VAL A 0 36 . 4.055 12.390 -2.422 1.00 80.22 36 A 1 ATOM 291 C CG1 . VAL A 0 36 . 4.394 13.263 -5.693 1.00 80.22 36 A 1 ATOM 292 C CG2 . VAL A 0 36 . 6.861 13.028 -5.781 1.00 80.22 36 A 1 ATOM 293 N N . LYS A 0 37 . 3.932 14.650 -2.407 1.00 83.54 37 A 1 ATOM 294 C CA . LYS A 0 37 . 2.588 14.814 -1.872 1.00 83.54 37 A 1 ATOM 295 C C . LYS A 0 37 . 1.875 15.845 -2.740 1.00 83.54 37 A 1 ATOM 296 C CB . LYS A 0 37 . 2.687 15.236 -0.396 1.00 83.54 37 A 1 ATOM 297 O O . LYS A 0 37 . 2.323 16.989 -2.802 1.00 83.54 37 A 1 ATOM 298 C CG . LYS A 0 37 . 1.295 15.357 0.236 1.00 83.54 37 A 1 ATOM 299 C CD . LYS A 0 37 . 1.355 15.723 1.723 1.00 83.54 37 A 1 ATOM 300 C CE . LYS A 0 37 . -0.090 15.767 2.238 1.00 83.54 37 A 1 ATOM 301 N NZ . LYS A 0 37 . -0.181 16.087 3.683 1.00 83.54 37 A 1 ATOM 302 N N . HIS A 0 38 . 0.799 15.444 -3.402 1.00 88.20 38 A 1 ATOM 303 C CA . HIS A 0 38 . -0.089 16.344 -4.124 1.00 88.20 38 A 1 ATOM 304 C C . HIS A 0 38 . -1.511 16.129 -3.643 1.00 88.20 38 A 1 ATOM 305 C CB . HIS A 0 38 . 0.020 16.124 -5.631 1.00 88.20 38 A 1 ATOM 306 O O . HIS A 0 38 . -2.030 15.021 -3.684 1.00 88.20 38 A 1 ATOM 307 C CG . HIS A 0 38 . -0.905 17.009 -6.438 1.00 88.20 38 A 1 ATOM 308 C CD2 . HIS A 0 38 . -2.224 16.770 -6.729 1.00 88.20 38 A 1 ATOM 309 N ND1 . HIS A 0 38 . -0.569 18.191 -7.062 1.00 88.20 38 A 1 ATOM 310 C CE1 . HIS A 0 38 . -1.654 18.643 -7.715 1.00 88.20 38 A 1 ATOM 311 N NE2 . HIS A 0 38 . -2.692 17.819 -7.527 1.00 88.20 38 A 1 ATOM 312 N N . GLU A 0 39 . -2.126 17.221 -3.217 1.00 92.99 39 A 1 ATOM 313 C CA . GLU A 0 39 . -3.540 17.291 -2.909 1.00 92.99 39 A 1 ATOM 314 C C . GLU A 0 39 . -4.039 18.652 -3.382 1.00 92.99 39 A 1 ATOM 315 C CB . GLU A 0 39 . -3.759 17.101 -1.403 1.00 92.99 39 A 1 ATOM 316 O O . GLU A 0 39 . -3.486 19.693 -3.014 1.00 92.99 39 A 1 ATOM 317 C CG . GLU A 0 39 . -5.210 17.406 -1.020 1.00 92.99 39 A 1 ATOM 318 C CD . GLU A 0 39 . -5.531 16.973 0.407 1.00 92.99 39 A 1 ATOM 319 O OE1 . GLU A 0 39 . -6.595 16.330 0.567 1.00 92.99 39 A 1 ATOM 320 O OE2 . GLU A 0 39 . -4.780 17.334 1.344 1.00 92.99 39 A 1 ATOM 321 N N . LYS A 0 40 . -5.105 18.642 -4.176 1.00 93.58 40 A 1 ATOM 322 C CA . LYS A 0 40 . -5.787 19.840 -4.648 1.00 93.58 40 A 1 ATOM 323 C C . LYS A 0 40 . -7.266 19.714 -4.335 1.00 93.58 40 A 1 ATOM 324 C CB . LYS A 0 40 . -5.488 19.971 -6.139 1.00 93.58 40 A 1 ATOM 325 O O . LYS A 0 40 . -7.993 18.990 -5.011 1.00 93.58 40 A 1 ATOM 326 C CG . LYS A 0 40 . -6.082 21.227 -6.786 1.00 93.58 40 A 1 ATOM 327 C CD . LYS A 0 40 . -5.678 21.168 -8.259 1.00 93.58 40 A 1 ATOM 328 C CE . LYS A 0 40 . -5.968 22.447 -9.032 1.00 93.58 40 A 1 ATOM 329 N NZ . LYS A 0 40 . -5.260 22.361 -10.333 1.00 93.58 40 A 1 ATOM 330 N N . ILE A 0 41 . -7.714 20.418 -3.299 1.00 96.47 41 A 1 ATOM 331 C CA . ILE A 0 41 . -9.135 20.496 -2.947 1.00 96.47 41 A 1 ATOM 332 C C . ILE A 0 41 . -9.854 21.284 -4.048 1.00 96.47 41 A 1 ATOM 333 C CB . ILE A 0 41 . -9.343 21.093 -1.536 1.00 96.47 41 A 1 ATOM 334 O O . ILE A 0 41 . -9.514 22.434 -4.320 1.00 96.47 41 A 1 ATOM 335 C CG1 . ILE A 0 41 . -8.542 20.299 -0.472 1.00 96.47 41 A 1 ATOM 336 C CG2 . ILE A 0 41 . -10.846 21.095 -1.194 1.00 96.47 41 A 1 ATOM 337 C CD1 . ILE A 0 41 . -8.587 20.912 0.934 1.00 96.47 41 A 1 ATOM 338 N N . ILE A 0 42 . -10.824 20.643 -4.697 1.00 96.45 42 A 1 ATOM 339 C CA . ILE A 0 42 . -11.641 21.221 -5.772 1.00 96.45 42 A 1 ATOM 340 C C . ILE A 0 42 . -12.920 21.827 -5.184 1.00 96.45 42 A 1 ATOM 341 C CB . ILE A 0 42 . -11.942 20.137 -6.838 1.00 96.45 42 A 1 ATOM 342 O O . ILE A 0 42 . -13.359 22.891 -5.613 1.00 96.45 42 A 1 ATOM 343 C CG1 . ILE A 0 42 . -10.638 19.668 -7.527 1.00 96.45 42 A 1 ATOM 344 C CG2 . ILE A 0 42 . -12.943 20.657 -7.891 1.00 96.45 42 A 1 ATOM 345 C CD1 . ILE A 0 42 . -10.797 18.407 -8.385 1.00 96.45 42 A 1 ATOM 346 N N . SER A 0 43 . -13.520 21.159 -4.196 1.00 97.36 43 A 1 ATOM 347 C CA . SER A 0 43 . -14.720 21.625 -3.499 1.00 97.36 43 A 1 ATOM 348 C C . SER A 0 43 . -14.806 20.994 -2.109 1.00 97.36 43 A 1 ATOM 349 C CB . SER A 0 43 . -15.952 21.246 -4.325 1.00 97.36 43 A 1 ATOM 350 O O . SER A 0 43 . -14.450 19.830 -1.944 1.00 97.36 43 A 1 ATOM 351 O OG . SER A 0 43 . -17.116 21.858 -3.808 1.00 97.36 43 A 1 ATOM 352 N N . GLU A 0 44 . -15.271 21.748 -1.112 1.00 97.60 44 A 1 ATOM 353 C CA . GLU A 0 44 . -15.464 21.260 0.256 1.00 97.60 44 A 1 ATOM 354 C C . GLU A 0 44 . -16.587 22.023 0.975 1.00 97.60 44 A 1 ATOM 355 C CB . GLU A 0 44 . -14.141 21.351 1.036 1.00 97.60 44 A 1 ATOM 356 O O . GLU A 0 44 . -16.744 23.234 0.807 1.00 97.60 44 A 1 ATOM 357 C CG . GLU A 0 44 . -14.287 20.844 2.478 1.00 97.60 44 A 1 ATOM 358 C CD . GLU A 0 44 . -12.926 20.567 3.110 1.00 97.60 44 A 1 ATOM 359 O OE1 . GLU A 0 44 . -12.494 21.311 4.016 1.00 97.60 44 A 1 ATOM 360 O OE2 . GLU A 0 44 . -12.307 19.565 2.695 1.00 97.60 44 A 1 ATOM 361 N N . ASN A 0 45 . -17.355 21.305 1.795 1.00 96.07 45 A 1 ATOM 362 C CA . ASN A 0 45 . -18.265 21.827 2.810 1.00 96.07 45 A 1 ATOM 363 C C . ASN A 0 45 . -18.347 20.832 4.000 1.00 96.07 45 A 1 ATOM 364 C CB . ASN A 0 45 . -19.613 22.167 2.137 1.00 96.07 45 A 1 ATOM 365 O O . ASN A 0 45 . -17.520 19.935 4.121 1.00 96.07 45 A 1 ATOM 366 C CG . ASN A 0 45 . -20.394 20.956 1.661 1.00 96.07 45 A 1 ATOM 367 N ND2 . ASN A 0 45 . -20.970 20.997 0.483 1.00 96.07 45 A 1 ATOM 368 O OD1 . ASN A 0 45 . -20.540 19.978 2.366 1.00 96.07 45 A 1 ATOM 369 N N . ALA A 0 46 . -19.321 20.978 4.906 1.00 94.64 46 A 1 ATOM 370 C CA . ALA A 0 46 . -19.427 20.152 6.119 1.00 94.64 46 A 1 ATOM 371 C C . ALA A 0 46 . -19.809 18.664 5.896 1.00 94.64 46 A 1 ATOM 372 C CB . ALA A 0 46 . -20.430 20.838 7.054 1.00 94.64 46 A 1 ATOM 373 O O . ALA A 0 46 . -19.604 17.839 6.795 1.00 94.64 46 A 1 ATOM 374 N N . THR A 0 47 . -20.380 18.323 4.735 1.00 95.83 47 A 1 ATOM 375 C CA . THR A 0 47 . -20.869 16.973 4.386 1.00 95.83 47 A 1 ATOM 376 C C . THR A 0 47 . -20.316 16.438 3.062 1.00 95.83 47 A 1 ATOM 377 C CB . THR A 0 47 . -22.406 16.914 4.351 1.00 95.83 47 A 1 ATOM 378 O O . THR A 0 47 . -20.571 15.285 2.722 1.00 95.83 47 A 1 ATOM 379 C CG2 . THR A 0 47 . -23.034 17.205 5.713 1.00 95.83 47 A 1 ATOM 380 O OG1 . THR A 0 47 . -22.921 17.866 3.450 1.00 95.83 47 A 1 ATOM 381 N N . TYR A 0 48 . -19.528 17.235 2.335 1.00 97.56 48 A 1 ATOM 382 C CA . TYR A 0 48 . -18.938 16.874 1.047 1.00 97.56 48 A 1 ATOM 383 C C . TYR A 0 48 . -17.504 17.396 0.896 1.00 97.56 48 A 1 ATOM 384 C CB . TYR A 0 48 . -19.825 17.435 -0.066 1.00 97.56 48 A 1 ATOM 385 O O . TYR A 0 48 . -17.229 18.550 1.226 1.00 97.56 48 A 1 ATOM 386 C CG . TYR A 0 48 . -19.278 17.263 -1.469 1.00 97.56 48 A 1 ATOM 387 C CD1 . TYR A 0 48 . -18.776 18.374 -2.175 1.00 97.56 48 A 1 ATOM 388 C CD2 . TYR A 0 48 . -19.295 15.995 -2.075 1.00 97.56 48 A 1 ATOM 389 C CE1 . TYR A 0 48 . -18.352 18.226 -3.509 1.00 97.56 48 A 1 ATOM 390 C CE2 . TYR A 0 48 . -18.885 15.845 -3.412 1.00 97.56 48 A 1 ATOM 391 O OH . TYR A 0 48 . -18.080 16.824 -5.442 1.00 97.56 48 A 1 ATOM 392 C CZ . TYR A 0 48 . -18.429 16.963 -4.137 1.00 97.56 48 A 1 ATOM 393 N N . ARG A 0 49 . -16.613 16.586 0.316 1.00 98.23 49 A 1 ATOM 394 C CA . ARG A 0 49 . -15.280 16.999 -0.159 1.00 98.23 49 A 1 ATOM 395 C C . ARG A 0 49 . -14.960 16.315 -1.484 1.00 98.23 49 A 1 ATOM 396 C CB . ARG A 0 49 . -14.223 16.680 0.910 1.00 98.23 49 A 1 ATOM 397 O O . ARG A 0 49 . -15.262 15.140 -1.658 1.00 98.23 49 A 1 ATOM 398 C CG . ARG A 0 49 . -12.778 17.083 0.547 1.00 98.23 49 A 1 ATOM 399 C CD . ARG A 0 49 . -11.859 16.618 1.680 1.00 98.23 49 A 1 ATOM 400 N NE . ARG A 0 49 . -10.420 16.901 1.459 1.00 98.23 49 A 1 ATOM 401 N NH1 . ARG A 0 49 . -10.055 18.318 3.248 1.00 98.23 49 A 1 ATOM 402 N NH2 . ARG A 0 49 . -8.335 17.553 2.147 1.00 98.23 49 A 1 ATOM 403 C CZ . ARG A 0 49 . -9.624 17.587 2.269 1.00 98.23 49 A 1 ATOM 404 N N . TYR A 0 50 . -14.299 17.038 -2.381 1.00 98.35 50 A 1 ATOM 405 C CA . TYR A 0 50 . -13.752 16.509 -3.627 1.00 98.35 50 A 1 ATOM 406 C C . TYR A 0 50 . -12.341 17.056 -3.869 1.00 98.35 50 A 1 ATOM 407 C CB . TYR A 0 50 . -14.712 16.840 -4.773 1.00 98.35 50 A 1 ATOM 408 O O . TYR A 0 50 . -12.140 18.277 -3.851 1.00 98.35 50 A 1 ATOM 409 C CG . TYR A 0 50 . -14.328 16.240 -6.112 1.00 98.35 50 A 1 ATOM 410 C CD1 . TYR A 0 50 . -14.103 17.065 -7.232 1.00 98.35 50 A 1 ATOM 411 C CD2 . TYR A 0 50 . -14.226 14.844 -6.241 1.00 98.35 50 A 1 ATOM 412 C CE1 . TYR A 0 50 . -13.744 16.495 -8.470 1.00 98.35 50 A 1 ATOM 413 C CE2 . TYR A 0 50 . -13.890 14.270 -7.479 1.00 98.35 50 A 1 ATOM 414 O OH . TYR A 0 50 . -13.282 14.527 -9.776 1.00 98.35 50 A 1 ATOM 415 C CZ . TYR A 0 50 . -13.630 15.092 -8.592 1.00 98.35 50 A 1 ATOM 416 N N . SER A 0 51 . -11.362 16.175 -4.086 1.00 97.54 51 A 1 ATOM 417 C CA . SER A 0 51 . -9.953 16.542 -4.298 1.00 97.54 51 A 1 ATOM 418 C C . SER A 0 51 . -9.233 15.681 -5.347 1.00 97.54 51 A 1 ATOM 419 C CB . SER A 0 51 . -9.172 16.574 -2.970 1.00 97.54 51 A 1 ATOM 420 O O . SER A 0 51 . -9.513 14.494 -5.497 1.00 97.54 51 A 1 ATOM 421 O OG . SER A 0 51 . -9.434 15.485 -2.104 1.00 97.54 51 A 1 ATOM 422 N N . ASP A 0 52 . -8.293 16.294 -6.076 1.00 94.60 52 A 1 ATOM 423 C CA . ASP A 0 52 . -7.351 15.626 -6.993 1.00 94.60 52 A 1 ATOM 424 C C . ASP A 0 52 . -6.056 15.284 -6.237 1.00 94.60 52 A 1 ATOM 425 C CB . ASP A 0 52 . -7.093 16.519 -8.234 1.00 94.60 52 A 1 ATOM 426 O O . ASP A 0 52 . -5.491 16.137 -5.545 1.00 94.60 52 A 1 ATOM 427 C CG . ASP A 0 52 . -6.335 15.868 -9.413 1.00 94.60 52 A 1 ATOM 428 O OD1 . ASP A 0 52 . -5.676 14.824 -9.214 1.00 94.60 52 A 1 ATOM 429 O OD2 . ASP A 0 52 . -6.429 16.405 -10.551 1.00 94.60 52 A 1 ATOM 430 N N . HIS A 0 53 . -5.599 14.039 -6.372 1.00 93.46 53 A 1 ATOM 431 C CA . HIS A 0 53 . -4.360 13.512 -5.797 1.00 93.46 53 A 1 ATOM 432 C C . HIS A 0 53 . -3.499 12.837 -6.878 1.00 93.46 53 A 1 ATOM 433 C CB . HIS A 0 53 . -4.664 12.557 -4.634 1.00 93.46 53 A 1 ATOM 434 O O . HIS A 0 53 . -2.979 11.749 -6.653 1.00 93.46 53 A 1 ATOM 435 C CG . HIS A 0 53 . -5.490 13.131 -3.514 1.00 93.46 53 A 1 ATOM 436 C CD2 . HIS A 0 53 . -6.852 13.122 -3.465 1.00 93.46 53 A 1 ATOM 437 N ND1 . HIS A 0 53 . -4.995 13.637 -2.309 1.00 93.46 53 A 1 ATOM 438 C CE1 . HIS A 0 53 . -6.074 13.929 -1.567 1.00 93.46 53 A 1 ATOM 439 N NE2 . HIS A 0 53 . -7.199 13.619 -2.232 1.00 93.46 53 A 1 ATOM 440 N N . TYR A 0 54 . -3.372 13.450 -8.061 1.00 88.89 54 A 1 ATOM 441 C CA . TYR A 0 54 . -2.694 12.933 -9.266 1.00 88.89 54 A 1 ATOM 442 C C . TYR A 0 54 . -3.249 11.615 -9.821 1.00 88.89 54 A 1 ATOM 443 C CB . TYR A 0 54 . -1.167 12.807 -9.106 1.00 88.89 54 A 1 ATOM 444 O O . TYR A 0 54 . -3.786 11.612 -10.922 1.00 88.89 54 A 1 ATOM 445 C CG . TYR A 0 54 . -0.315 14.051 -8.961 1.00 88.89 54 A 1 ATOM 446 C CD1 . TYR A 0 54 . -0.625 15.250 -9.634 1.00 88.89 54 A 1 ATOM 447 C CD2 . TYR A 0 54 . 0.878 13.948 -8.220 1.00 88.89 54 A 1 ATOM 448 C CE1 . TYR A 0 54 . 0.236 16.358 -9.526 1.00 88.89 54 A 1 ATOM 449 C CE2 . TYR A 0 54 . 1.743 15.051 -8.111 1.00 88.89 54 A 1 ATOM 450 O OH . TYR A 0 54 . 2.180 17.366 -8.548 1.00 88.89 54 A 1 ATOM 451 C CZ . TYR A 0 54 . 1.404 16.268 -8.743 1.00 88.89 54 A 1 ATOM 452 N N . GLU A 0 55 . -3.088 10.492 -9.120 1.00 91.82 55 A 1 ATOM 453 C CA . GLU A 0 55 . -3.468 9.154 -9.592 1.00 91.82 55 A 1 ATOM 454 C C . GLU A 0 55 . -4.931 8.812 -9.320 1.00 91.82 55 A 1 ATOM 455 C CB . GLU A 0 55 . -2.567 8.081 -8.958 1.00 91.82 55 A 1 ATOM 456 O O . GLU A 0 55 . -5.506 7.981 -10.025 1.00 91.82 55 A 1 ATOM 457 C CG . GLU A 0 55 . -1.112 8.119 -9.442 1.00 91.82 55 A 1 ATOM 458 C CD . GLU A 0 55 . -0.323 9.354 -9.011 1.00 91.82 55 A 1 ATOM 459 O OE1 . GLU A 0 55 . 0.422 9.856 -9.881 1.00 91.82 55 A 1 ATOM 460 O OE2 . GLU A 0 55 . -0.416 9.739 -7.819 1.00 91.82 55 A 1 ATOM 461 N N . TYR A 0 56 . -5.531 9.459 -8.323 1.00 95.90 56 A 1 ATOM 462 C CA . TYR A 0 56 . -6.920 9.274 -7.922 1.00 95.90 56 A 1 ATOM 463 C C . TYR A 0 56 . -7.577 10.619 -7.620 1.00 95.90 56 A 1 ATOM 464 C CB . TYR A 0 56 . -7.007 8.352 -6.695 1.00 95.90 56 A 1 ATOM 465 O O . TYR A 0 56 . -6.951 11.520 -7.059 1.00 95.90 56 A 1 ATOM 466 C CG . TYR A 0 56 . -6.797 6.880 -6.994 1.00 95.90 56 A 1 ATOM 467 C CD1 . TYR A 0 56 . -7.912 6.044 -7.167 1.00 95.90 56 A 1 ATOM 468 C CD2 . TYR A 0 56 . -5.501 6.347 -7.119 1.00 95.90 56 A 1 ATOM 469 C CE1 . TYR A 0 56 . -7.748 4.685 -7.484 1.00 95.90 56 A 1 ATOM 470 C CE2 . TYR A 0 56 . -5.331 4.996 -7.474 1.00 95.90 56 A 1 ATOM 471 O OH . TYR A 0 56 . -6.289 2.852 -8.003 1.00 95.90 56 A 1 ATOM 472 C CZ . TYR A 0 56 . -6.451 4.158 -7.653 1.00 95.90 56 A 1 ATOM 473 N N . PHE A 0 57 . -8.863 10.721 -7.934 1.00 96.93 57 A 1 ATOM 474 C CA . PHE A 0 57 . -9.751 11.666 -7.272 1.00 96.93 57 A 1 ATOM 475 C C . PHE A 0 57 . -10.285 11.035 -5.987 1.00 96.93 57 A 1 ATOM 476 C CB . PHE A 0 57 . -10.889 12.075 -8.209 1.00 96.93 57 A 1 ATOM 477 O O . PHE A 0 57 . -10.560 9.834 -5.953 1.00 96.93 57 A 1 ATOM 478 C CG . PHE A 0 57 . -10.421 12.788 -9.460 1.00 96.93 57 A 1 ATOM 479 C CD1 . PHE A 0 57 . -9.916 14.099 -9.370 1.00 96.93 57 A 1 ATOM 480 C CD2 . PHE A 0 57 . -10.486 12.145 -10.711 1.00 96.93 57 A 1 ATOM 481 C CE1 . PHE A 0 57 . -9.474 14.765 -10.527 1.00 96.93 57 A 1 ATOM 482 C CE2 . PHE A 0 57 . -10.055 12.817 -11.868 1.00 96.93 57 A 1 ATOM 483 C CZ . PHE A 0 57 . -9.547 14.124 -11.775 1.00 96.93 57 A 1 ATOM 484 N N . GLN A 0 58 . -10.443 11.842 -4.941 1.00 98.39 58 A 1 ATOM 485 C CA . GLN A 0 58 . -11.118 11.457 -3.707 1.00 98.39 58 A 1 ATOM 486 C C . GLN A 0 58 . -12.431 12.231 -3.594 1.00 98.39 58 A 1 ATOM 487 C CB . GLN A 0 58 . -10.200 11.708 -2.503 1.00 98.39 58 A 1 ATOM 488 O O . GLN A 0 58 . -12.422 13.462 -3.577 1.00 98.39 58 A 1 ATOM 489 C CG . GLN A 0 58 . -10.841 11.287 -1.170 1.00 98.39 58 A 1 ATOM 490 C CD . GLN A 0 58 . -9.954 11.674 0.007 1.00 98.39 58 A 1 ATOM 491 N NE2 . GLN A 0 58 . -9.408 10.724 0.732 1.00 98.39 58 A 1 ATOM 492 O OE1 . GLN A 0 58 . -9.713 12.840 0.281 1.00 98.39 58 A 1 ATOM 493 N N . THR A 0 59 . -13.536 11.508 -3.451 1.00 98.40 59 A 1 ATOM 494 C CA . THR A 0 59 . -14.846 12.050 -3.075 1.00 98.40 59 A 1 ATOM 495 C C . THR A 0 59 . -15.162 11.596 -1.658 1.00 98.40 59 A 1 ATOM 496 C CB . THR A 0 59 . -15.947 11.589 -4.042 1.00 98.40 59 A 1 ATOM 497 O O . THR A 0 59 . -14.958 10.434 -1.322 1.00 98.40 59 A 1 ATOM 498 C CG2 . THR A 0 59 . -17.280 12.284 -3.773 1.00 98.40 59 A 1 ATOM 499 O OG1 . THR A 0 59 . -15.594 11.907 -5.367 1.00 98.40 59 A 1 ATOM 500 N N . VAL A 0 60 . -15.664 12.489 -0.813 1.00 98.20 60 A 1 ATOM 501 C CA . VAL A 0 60 . -16.155 12.147 0.525 1.00 98.20 60 A 1 ATOM 502 C C . VAL A 0 60 . -17.559 12.703 0.683 1.00 98.20 60 A 1 ATOM 503 C CB . VAL A 0 60 . -15.229 12.649 1.647 1.00 98.20 60 A 1 ATOM 504 O O . VAL A 0 60 . -17.788 13.878 0.406 1.00 98.20 60 A 1 ATOM 505 C CG1 . VAL A 0 60 . -15.634 11.984 2.964 1.00 98.20 60 A 1 ATOM 506 C CG2 . VAL A 0 60 . -13.747 12.338 1.390 1.00 98.20 60 A 1 ATOM 507 N N . LEU A 0 61 . -18.484 11.854 1.115 1.00 97.68 61 A 1 ATOM 508 C CA . LEU A 0 61 . -19.903 12.136 1.300 1.00 97.68 61 A 1 ATOM 509 C C . LEU A 0 61 . -20.318 11.637 2.686 1.00 97.68 61 A 1 ATOM 510 C CB . LEU A 0 61 . -20.697 11.392 0.212 1.00 97.68 61 A 1 ATOM 511 O O . LEU A 0 61 . -20.038 10.496 3.035 1.00 97.68 61 A 1 ATOM 512 C CG . LEU A 0 61 . -20.547 11.939 -1.215 1.00 97.68 61 A 1 ATOM 513 C CD1 . LEU A 0 61 . -20.909 10.861 -2.236 1.00 97.68 61 A 1 ATOM 514 C CD2 . LEU A 0 61 . -21.479 13.132 -1.434 1.00 97.68 61 A 1 ATOM 515 N N . VAL A 0 62 . -20.985 12.476 3.471 1.00 95.62 62 A 1 ATOM 516 C CA . VAL A 0 62 . -21.514 12.125 4.803 1.00 95.62 62 A 1 ATOM 517 C C . VAL A 0 62 . -23.024 11.884 4.705 1.00 95.62 62 A 1 ATOM 518 C CB . VAL A 0 62 . -21.176 13.219 5.838 1.00 95.62 62 A 1 ATOM 519 O O . VAL A 0 62 . -23.660 12.381 3.775 1.00 95.62 62 A 1 ATOM 520 C CG1 . VAL A 0 62 . -21.369 12.757 7.291 1.00 95.62 62 A 1 ATOM 521 C CG2 . VAL A 0 62 . -19.710 13.683 5.753 1.00 95.62 62 A 1 ATOM 522 N N . GLU A 0 63 . -23.598 11.153 5.662 1.00 93.40 63 A 1 ATOM 523 C CA . GLU A 0 63 . -25.038 10.852 5.749 1.00 93.40 63 A 1 ATOM 524 C C . GLU A 0 63 . -25.520 10.052 4.524 1.00 93.40 63 A 1 ATOM 525 C CB . GLU A 0 63 . -25.870 12.116 6.084 1.00 93.40 63 A 1 ATOM 526 O O . GLU A 0 63 . -26.592 10.293 3.970 1.00 93.40 63 A 1 ATOM 527 C CG . GLU A 0 63 . -25.346 12.853 7.335 1.00 93.40 63 A 1 ATOM 528 C CD . GLU A 0 63 . -26.108 14.129 7.730 1.00 93.40 63 A 1 ATOM 529 O OE1 . GLU A 0 63 . -25.669 14.750 8.730 1.00 93.40 63 A 1 ATOM 530 O OE2 . GLU A 0 63 . -27.058 14.535 7.024 1.00 93.40 63 A 1 ATOM 531 N N . GLN A 0 64 . -24.674 9.127 4.055 1.00 94.21 64 A 1 ATOM 532 C CA . GLN A 0 64 . -24.966 8.241 2.932 1.00 94.21 64 A 1 ATOM 533 C C . GLN A 0 64 . -25.516 6.893 3.413 1.00 94.21 64 A 1 ATOM 534 C CB . GLN A 0 64 . -23.713 8.015 2.073 1.00 94.21 64 A 1 ATOM 535 O O . GLN A 0 64 . -25.015 6.355 4.402 1.00 94.21 64 A 1 ATOM 536 C CG . GLN A 0 64 . -23.128 9.305 1.491 1.00 94.21 64 A 1 ATOM 537 C CD . GLN A 0 64 . -24.154 10.137 0.728 1.00 94.21 64 A 1 ATOM 538 N NE2 . GLN A 0 64 . -24.613 11.242 1.271 1.00 94.21 64 A 1 ATOM 539 O OE1 . GLN A 0 64 . -24.560 9.811 -0.376 1.00 94.21 64 A 1 ATOM 540 N N . PRO A 0 65 . -26.484 6.296 2.692 1.00 92.46 65 A 1 ATOM 541 C CA . PRO A 0 65 . -26.884 4.918 2.943 1.00 92.46 65 A 1 ATOM 542 C C . PRO A 0 65 . -25.731 3.944 2.623 1.00 92.46 65 A 1 ATOM 543 C CB . PRO A 0 65 . -28.097 4.682 2.036 1.00 92.46 65 A 1 ATOM 544 O O . PRO A 0 65 . -24.857 4.273 1.810 1.00 92.46 65 A 1 ATOM 545 C CG . PRO A 0 65 . -27.816 5.598 0.844 1.00 92.46 65 A 1 ATOM 546 C CD . PRO A 0 65 . -27.135 6.804 1.491 1.00 92.46 65 A 1 ATOM 547 N N . PRO A 0 66 . -25.737 2.724 3.192 1.00 89.23 66 A 1 ATOM 548 C CA . PRO A 0 66 . -24.753 1.701 2.859 1.00 89.23 66 A 1 ATOM 549 C C . PRO A 0 66 . -24.734 1.402 1.349 1.00 89.23 66 A 1 ATOM 550 C CB . PRO A 0 66 . -25.140 0.460 3.673 1.00 89.23 66 A 1 ATOM 551 O O . PRO A 0 66 . -25.794 1.182 0.763 1.00 89.23 66 A 1 ATOM 552 C CG . PRO A 0 66 . -25.946 1.027 4.842 1.00 89.23 66 A 1 ATOM 553 C CD . PRO A 0 66 . -26.628 2.253 4.241 1.00 89.23 66 A 1 ATOM 554 N N . PRO A 0 67 . -23.556 1.326 0.699 1.00 85.55 67 A 1 ATOM 555 C CA . PRO A 0 67 . -23.466 1.115 -0.750 1.00 85.55 67 A 1 ATOM 556 C C . PRO A 0 67 . -23.896 -0.292 -1.203 1.00 85.55 67 A 1 ATOM 557 C CB . PRO A 0 67 . -22.001 1.406 -1.100 1.00 85.55 67 A 1 ATOM 558 O O . PRO A 0 67 . -24.134 -0.505 -2.389 1.00 85.55 67 A 1 ATOM 559 C CG . PRO A 0 67 . -21.256 1.076 0.193 1.00 85.55 67 A 1 ATOM 560 C CD . PRO A 0 67 . -22.235 1.529 1.271 1.00 85.55 67 A 1 ATOM 561 N N . VAL A 0 68 . -23.981 -1.256 -0.278 1.00 80.27 68 A 1 ATOM 562 C CA . VAL A 0 68 . -24.478 -2.622 -0.506 1.00 80.27 68 A 1 ATOM 563 C C . VAL A 0 68 . -25.338 -3.019 0.694 1.00 80.27 68 A 1 ATOM 564 C CB . VAL A 0 68 . -23.312 -3.616 -0.715 1.00 80.27 68 A 1 ATOM 565 O O . VAL A 0 68 . -24.824 -3.156 1.803 1.00 80.27 68 A 1 ATOM 566 C CG1 . VAL A 0 68 . -23.785 -5.076 -0.789 1.00 80.27 68 A 1 ATOM 567 C CG2 . VAL A 0 68 . -22.558 -3.329 -2.019 1.00 80.27 68 A 1 ATOM 568 N N . GLU A 0 69 . -26.642 -3.207 0.477 1.00 63.47 69 A 1 ATOM 569 C CA . GLU A 0 69 . -27.612 -3.480 1.553 1.00 63.47 69 A 1 ATOM 570 C C . GLU A 0 69 . -27.542 -4.922 2.088 1.00 63.47 69 A 1 ATOM 571 C CB . GLU A 0 69 . -29.039 -3.186 1.058 1.00 63.47 69 A 1 ATOM 572 O O . GLU A 0 69 . -27.799 -5.169 3.267 1.00 63.47 69 A 1 ATOM 573 C CG . GLU A 0 69 . -29.267 -1.714 0.673 1.00 63.47 69 A 1 ATOM 574 C CD . GLU A 0 69 . -30.743 -1.401 0.365 1.00 63.47 69 A 1 ATOM 575 O OE1 . GLU A 0 69 . -31.117 -0.211 0.466 1.00 63.47 69 A 1 ATOM 576 O OE2 . GLU A 0 69 . -31.496 -2.345 0.030 1.00 63.47 69 A 1 ATOM 577 N N . SER A 0 70 . -27.190 -5.893 1.240 1.00 65.66 70 A 1 ATOM 578 C CA . SER A 0 70 . -27.000 -7.294 1.630 1.00 65.66 70 A 1 ATOM 579 C C . SER A 0 70 . -26.182 -8.057 0.587 1.00 65.66 70 A 1 ATOM 580 C CB . SER A 0 70 . -28.358 -7.982 1.811 1.00 65.66 70 A 1 ATOM 581 O O . SER A 0 70 . -26.175 -7.694 -0.587 1.00 65.66 70 A 1 ATOM 582 O OG . SER A 0 70 . -28.225 -9.034 2.745 1.00 65.66 70 A 1 ATOM 583 N N . GLY A 0 71 . -25.499 -9.122 1.005 1.00 69.52 71 A 1 ATOM 584 C CA . GLY A 0 71 . -24.735 -10.007 0.126 1.00 69.52 71 A 1 ATOM 585 C C . GLY A 0 71 . -24.241 -11.247 0.869 1.00 69.52 71 A 1 ATOM 586 O O . GLY A 0 71 . -24.191 -11.252 2.101 1.00 69.52 71 A 1 ATOM 587 N N . ASP A 0 72 . -23.859 -12.286 0.126 1.00 83.26 72 A 1 ATOM 588 C CA . ASP A 0 72 . -23.423 -13.577 0.674 1.00 83.26 72 A 1 ATOM 589 C C . ASP A 0 72 . -21.972 -13.520 1.195 1.00 83.26 72 A 1 ATOM 590 C CB . ASP A 0 72 . -23.654 -14.696 -0.359 1.00 83.26 72 A 1 ATOM 591 O O . ASP A 0 72 . -21.054 -14.136 0.655 1.00 83.26 72 A 1 ATOM 592 C CG . ASP A 0 72 . -25.136 -15.025 -0.588 1.00 83.26 72 A 1 ATOM 593 O OD1 . ASP A 0 72 . -25.917 -14.940 0.388 1.00 83.26 72 A 1 ATOM 594 O OD2 . ASP A 0 72 . -25.469 -15.406 -1.732 1.00 83.26 72 A 1 ATOM 595 N N . TYR A 0 73 . -21.754 -12.746 2.261 1.00 89.56 73 A 1 ATOM 596 C CA . TYR A 0 73 . -20.451 -12.621 2.911 1.00 89.56 73 A 1 ATOM 597 C C . TYR A 0 73 . -20.010 -13.936 3.575 1.00 89.56 73 A 1 ATOM 598 C CB . TYR A 0 73 . -20.462 -11.491 3.949 1.00 89.56 73 A 1 ATOM 599 O O . TYR A 0 73 . -20.664 -14.459 4.483 1.00 89.56 73 A 1 ATOM 600 C CG . TYR A 0 73 . -20.509 -10.085 3.376 1.00 89.56 73 A 1 ATOM 601 C CD1 . TYR A 0 73 . -19.317 -9.430 3.008 1.00 89.56 73 A 1 ATOM 602 C CD2 . TYR A 0 73 . -21.742 -9.424 3.226 1.00 89.56 73 A 1 ATOM 603 C CE1 . TYR A 0 73 . -19.359 -8.126 2.478 1.00 89.56 73 A 1 ATOM 604 C CE2 . TYR A 0 73 . -21.793 -8.123 2.689 1.00 89.56 73 A 1 ATOM 605 O OH . TYR A 0 73 . -20.637 -6.214 1.799 1.00 89.56 73 A 1 ATOM 606 C CZ . TYR A 0 73 . -20.598 -7.471 2.313 1.00 89.56 73 A 1 ATOM 607 N N . VAL A 0 74 . -18.830 -14.421 3.192 1.00 92.85 74 A 1 ATOM 608 C CA . VAL A 0 74 . -18.131 -15.529 3.849 1.00 92.85 74 A 1 ATOM 609 C C . VAL A 0 74 . -17.318 -14.983 5.023 1.00 92.85 74 A 1 ATOM 610 C CB . VAL A 0 74 . -17.243 -16.298 2.851 1.00 92.85 74 A 1 ATOM 611 O O . VAL A 0 74 . -16.583 -14.005 4.888 1.00 92.85 74 A 1 ATOM 612 C CG1 . VAL A 0 74 . -16.553 -17.495 3.522 1.00 92.85 74 A 1 ATOM 613 C CG2 . VAL A 0 74 . -18.075 -16.844 1.681 1.00 92.85 74 A 1 ATOM 614 N N . LYS A 0 75 . -17.439 -15.621 6.192 1.00 94.97 75 A 1 ATOM 615 C CA . LYS A 0 75 . -16.651 -15.279 7.384 1.00 94.97 75 A 1 ATOM 616 C C . LYS A 0 75 . -15.276 -15.931 7.318 1.00 94.97 75 A 1 ATOM 617 C CB . LYS A 0 75 . -17.388 -15.687 8.664 1.00 94.97 75 A 1 ATOM 618 O O . LYS A 0 75 . -15.172 -17.143 7.153 1.00 94.97 75 A 1 ATOM 619 C CG . LYS A 0 75 . -18.596 -14.775 8.899 1.00 94.97 75 A 1 ATOM 620 C CD . LYS A 0 75 . -19.448 -15.286 10.060 1.00 94.97 75 A 1 ATOM 621 C CE . LYS A 0 75 . -20.656 -14.357 10.194 1.00 94.97 75 A 1 ATOM 622 N NZ . LYS A 0 75 . -21.694 -14.942 11.073 1.00 94.97 75 A 1 ATOM 623 N N . ILE A 0 76 . -14.246 -15.119 7.504 1.00 96.06 76 A 1 ATOM 624 C CA . ILE A 0 76 . -12.846 -15.518 7.591 1.00 96.06 76 A 1 ATOM 625 C C . ILE A 0 76 . -12.423 -15.458 9.057 1.00 96.06 76 A 1 ATOM 626 C CB . ILE A 0 76 . -11.983 -14.580 6.724 1.00 96.06 76 A 1 ATOM 627 O O . ILE A 0 76 . -12.473 -14.394 9.667 1.00 96.06 76 A 1 ATOM 628 C CG1 . ILE A 0 76 . -12.461 -14.462 5.258 1.00 96.06 76 A 1 ATOM 629 C CG2 . ILE A 0 76 . -10.509 -15.007 6.791 1.00 96.06 76 A 1 ATOM 630 C CD1 . ILE A 0 76 . -12.622 -15.781 4.488 1.00 96.06 76 A 1 ATOM 631 N N . GLU A 0 77 . -11.998 -16.592 9.615 1.00 92.97 77 A 1 ATOM 632 C CA . GLU A 0 77 . -11.516 -16.712 11.006 1.00 92.97 77 A 1 ATOM 633 C C . GLU A 0 77 . -9.977 -16.764 11.104 1.00 92.97 77 A 1 ATOM 634 C CB . GLU A 0 77 . -12.187 -17.922 11.688 1.00 92.97 77 A 1 ATOM 635 O O . GLU A 0 77 . -9.412 -16.918 12.185 1.00 92.97 77 A 1 ATOM 636 C CG . GLU A 0 77 . -13.724 -17.801 11.695 1.00 92.97 77 A 1 ATOM 637 C CD . GLU A 0 77 . -14.446 -18.901 12.494 1.00 92.97 77 A 1 ATOM 638 O OE1 . GLU A 0 77 . -15.654 -18.691 12.763 1.00 92.97 77 A 1 ATOM 639 O OE2 . GLU A 0 77 . -13.816 -19.930 12.828 1.00 92.97 77 A 1 ATOM 640 N N . MET A 0 78 . -9.285 -16.629 9.968 1.00 92.17 78 A 1 ATOM 641 C CA . MET A 0 78 . -7.828 -16.517 9.887 1.00 92.17 78 A 1 ATOM 642 C C . MET A 0 78 . -7.384 -15.045 9.977 1.00 92.17 78 A 1 ATOM 643 C CB . MET A 0 78 . -7.330 -17.143 8.574 1.00 92.17 78 A 1 ATOM 644 O O . MET A 0 78 . -8.081 -14.178 9.450 1.00 92.17 78 A 1 ATOM 645 C CG . MET A 0 78 . -7.492 -18.669 8.550 1.00 92.17 78 A 1 ATOM 646 S SD . MET A 0 78 . -6.484 -19.593 9.752 1.00 92.17 78 A 1 ATOM 647 C CE . MET A 0 78 . -4.827 -19.326 9.068 1.00 92.17 78 A 1 ATOM 648 N N . PRO A 0 79 . -6.192 -14.732 10.529 1.00 94.20 79 A 1 ATOM 649 C CA . PRO A 0 79 . -5.699 -13.350 10.608 1.00 94.20 79 A 1 ATOM 650 C C . PRO A 0 79 . -5.505 -12.647 9.256 1.00 94.20 79 A 1 ATOM 651 C CB . PRO A 0 79 . -4.366 -13.433 11.360 1.00 94.20 79 A 1 ATOM 652 O O . PRO A 0 79 . -5.474 -11.414 9.204 1.00 94.20 79 A 1 ATOM 653 C CG . PRO A 0 79 . -4.498 -14.707 12.189 1.00 94.20 79 A 1 ATOM 654 C CD . PRO A 0 79 . -5.319 -15.621 11.282 1.00 94.20 79 A 1 ATOM 655 N N . THR A 0 80 . -5.357 -13.423 8.177 1.00 96.68 80 A 1 ATOM 656 C CA . THR A 0 80 . -5.154 -12.934 6.810 1.00 96.68 80 A 1 ATOM 657 C C . THR A 0 80 . -5.758 -13.907 5.796 1.00 96.68 80 A 1 ATOM 658 C CB . THR A 0 80 . -3.656 -12.759 6.500 1.00 96.68 80 A 1 ATOM 659 O O . THR A 0 80 . -5.582 -15.115 5.948 1.00 96.68 80 A 1 ATOM 660 C CG2 . THR A 0 80 . -3.371 -12.118 5.144 1.00 96.68 80 A 1 ATOM 661 O OG1 . THR A 0 80 . -3.021 -11.916 7.436 1.00 96.68 80 A 1 ATOM 662 N N . GLU A 0 81 . -6.376 -13.379 4.738 1.00 96.98 81 A 1 ATOM 663 C CA . GLU A 0 81 . -6.879 -14.118 3.569 1.00 96.98 81 A 1 ATOM 664 C C . GLU A 0 81 . -6.283 -13.557 2.269 1.00 96.98 81 A 1 ATOM 665 C CB . GLU A 0 81 . -8.417 -14.067 3.555 1.00 96.98 81 A 1 ATOM 666 O O . GLU A 0 81 . -5.996 -12.360 2.172 1.00 96.98 81 A 1 ATOM 667 C CG . GLU A 0 81 . -9.119 -14.855 2.436 1.00 96.98 81 A 1 ATOM 668 C CD . GLU A 0 81 . -8.766 -16.351 2.402 1.00 96.98 81 A 1 ATOM 669 O OE1 . GLU A 0 81 . -8.945 -16.956 1.326 1.00 96.98 81 A 1 ATOM 670 O OE2 . GLU A 0 81 . -8.245 -16.869 3.415 1.00 96.98 81 A 1 ATOM 671 N N . LYS A 0 82 . -6.084 -14.415 1.261 1.00 97.26 82 A 1 ATOM 672 C CA . LYS A 0 82 . -5.523 -14.048 -0.049 1.00 97.26 82 A 1 ATOM 673 C C . LYS A 0 82 . -6.583 -14.172 -1.139 1.00 97.26 82 A 1 ATOM 674 C CB . LYS A 0 82 . -4.323 -14.945 -0.374 1.00 97.26 82 A 1 ATOM 675 O O . LYS A 0 82 . -6.946 -15.276 -1.527 1.00 97.26 82 A 1 ATOM 676 C CG . LYS A 0 82 . -3.040 -14.529 0.355 1.00 97.26 82 A 1 ATOM 677 C CD . LYS A 0 82 . -2.024 -15.673 0.237 1.00 97.26 82 A 1 ATOM 678 C CE . LYS A 0 82 . -0.587 -15.233 0.522 1.00 97.26 82 A 1 ATOM 679 N NZ . LYS A 0 82 . -0.006 -14.572 -0.666 1.00 97.26 82 A 1 ATOM 680 N N . VAL A 0 83 . -7.018 -13.040 -1.686 1.00 96.11 83 A 1 ATOM 681 C CA . VAL A 0 83 . -8.014 -12.978 -2.764 1.00 96.11 83 A 1 ATOM 682 C C . VAL A 0 83 . -7.333 -12.650 -4.092 1.00 96.11 83 A 1 ATOM 683 C CB . VAL A 0 83 . -9.140 -11.985 -2.415 1.00 96.11 83 A 1 ATOM 684 O O . VAL A 0 83 . -6.624 -11.651 -4.216 1.00 96.11 83 A 1 ATOM 685 C CG1 . VAL A 0 83 . -10.163 -11.841 -3.549 1.00 96.11 83 A 1 ATOM 686 C CG2 . VAL A 0 83 . -9.898 -12.453 -1.165 1.00 96.11 83 A 1 ATOM 687 N N . THR A 0 84 . -7.569 -13.474 -5.112 1.00 96.36 84 A 1 ATOM 688 C CA . THR A 0 84 . -7.226 -13.167 -6.508 1.00 96.36 84 A 1 ATOM 689 C C . THR A 0 84 . -8.453 -12.557 -7.185 1.00 96.36 84 A 1 ATOM 690 C CB . THR A 0 84 . -6.773 -14.430 -7.256 1.00 96.36 84 A 1 ATOM 691 O O . THR A 0 84 . -9.444 -13.269 -7.332 1.00 96.36 84 A 1 ATOM 692 C CG2 . THR A 0 84 . -6.528 -14.201 -8.749 1.00 96.36 84 A 1 ATOM 693 O OG1 . THR A 0 84 . -5.545 -14.874 -6.726 1.00 96.36 84 A 1 ATOM 694 N N . PRO A 0 85 . -8.418 -11.282 -7.624 1.00 94.86 85 A 1 ATOM 695 C CA . PRO A 0 85 . -9.568 -10.658 -8.273 1.00 94.86 85 A 1 ATOM 696 C C . PRO A 0 85 . -10.028 -11.427 -9.518 1.00 94.86 85 A 1 ATOM 697 C CB . PRO A 0 85 . -9.135 -9.226 -8.614 1.00 94.86 85 A 1 ATOM 698 O O . PRO A 0 85 . -9.223 -11.725 -10.405 1.00 94.86 85 A 1 ATOM 699 C CG . PRO A 0 85 . -8.032 -8.940 -7.596 1.00 94.86 85 A 1 ATOM 700 C CD . PRO A 0 85 . -7.363 -10.301 -7.420 1.00 94.86 85 A 1 ATOM 701 N N . LYS A 0 86 . -11.334 -11.698 -9.607 1.00 94.52 86 A 1 ATOM 702 C CA . LYS A 0 86 . -11.978 -12.386 -10.746 1.00 94.52 86 A 1 ATOM 703 C C . LYS A 0 86 . -12.059 -11.530 -12.019 1.00 94.52 86 A 1 ATOM 704 C CB . LYS A 0 86 . -13.367 -12.861 -10.293 1.00 94.52 86 A 1 ATOM 705 O O . LYS A 0 86 . -12.296 -12.040 -13.111 1.00 94.52 86 A 1 ATOM 706 C CG . LYS A 0 86 . -13.250 -14.040 -9.314 1.00 94.52 86 A 1 ATOM 707 C CD . LYS A 0 86 . -14.544 -14.234 -8.523 1.00 94.52 86 A 1 ATOM 708 C CE . LYS A 0 86 . -14.453 -15.530 -7.715 1.00 94.52 86 A 1 ATOM 709 N NZ . LYS A 0 86 . -15.137 -15.397 -6.417 1.00 94.52 86 A 1 ATOM 710 N N . PHE A 0 87 . -11.786 -10.235 -11.889 1.00 93.75 87 A 1 ATOM 711 C CA . PHE A 0 87 . -11.802 -9.224 -12.943 1.00 93.75 87 A 1 ATOM 712 C C . PHE A 0 87 . -10.420 -8.557 -13.116 1.00 93.75 87 A 1 ATOM 713 C CB . PHE A 0 87 . -12.910 -8.218 -12.599 1.00 93.75 87 A 1 ATOM 714 O O . PHE A 0 87 . -9.586 -8.605 -12.207 1.00 93.75 87 A 1 ATOM 715 C CG . PHE A 0 87 . -12.886 -7.714 -11.167 1.00 93.75 87 A 1 ATOM 716 C CD1 . PHE A 0 87 . -13.796 -8.234 -10.228 1.00 93.75 87 A 1 ATOM 717 C CD2 . PHE A 0 87 . -11.980 -6.711 -10.776 1.00 93.75 87 A 1 ATOM 718 C CE1 . PHE A 0 87 . -13.825 -7.733 -8.917 1.00 93.75 87 A 1 ATOM 719 C CE2 . PHE A 0 87 . -12.025 -6.194 -9.469 1.00 93.75 87 A 1 ATOM 720 C CZ . PHE A 0 87 . -12.949 -6.701 -8.541 1.00 93.75 87 A 1 ATOM 721 N N . PRO A 0 88 . -10.130 -7.909 -14.265 1.00 92.98 88 A 1 ATOM 722 C CA . PRO A 0 88 . -8.834 -7.279 -14.538 1.00 92.98 88 A 1 ATOM 723 C C . PRO A 0 88 . -8.618 -5.968 -13.752 1.00 92.98 88 A 1 ATOM 724 C CB . PRO A 0 88 . -8.797 -7.104 -16.064 1.00 92.98 88 A 1 ATOM 725 O O . PRO A 0 88 . -8.611 -4.878 -14.321 1.00 92.98 88 A 1 ATOM 726 C CG . PRO A 0 88 . -10.267 -6.895 -16.418 1.00 92.98 88 A 1 ATOM 727 C CD . PRO A 0 88 . -10.977 -7.841 -15.452 1.00 92.98 88 A 1 ATOM 728 N N . LEU A 0 89 . -8.389 -6.082 -12.442 1.00 95.27 89 A 1 ATOM 729 C CA . LEU A 0 89 . -8.155 -4.957 -11.537 1.00 95.27 89 A 1 ATOM 730 C C . LEU A 0 89 . -6.809 -4.251 -11.792 1.00 95.27 89 A 1 ATOM 731 C CB . LEU A 0 89 . -8.273 -5.470 -10.088 1.00 95.27 89 A 1 ATOM 732 O O . LEU A 0 89 . -5.758 -4.883 -11.966 1.00 95.27 89 A 1 ATOM 733 C CG . LEU A 0 89 . -8.061 -4.407 -8.991 1.00 95.27 89 A 1 ATOM 734 C CD1 . LEU A 0 89 . -9.064 -3.253 -9.046 1.00 95.27 89 A 1 ATOM 735 C CD2 . LEU A 0 89 . -8.158 -5.068 -7.618 1.00 95.27 89 A 1 ATOM 736 N N . LYS A 0 90 . -6.834 -2.915 -11.722 1.00 94.38 90 A 1 ATOM 737 C CA . LYS A 0 90 . -5.649 -2.053 -11.644 1.00 94.38 90 A 1 ATOM 738 C C . LYS A 0 90 . -5.671 -1.201 -10.375 1.00 94.38 90 A 1 ATOM 739 C CB . LYS A 0 90 . -5.546 -1.147 -12.876 1.00 94.38 90 A 1 ATOM 740 O O . LYS A 0 90 . -6.723 -0.709 -9.984 1.00 94.38 90 A 1 ATOM 741 C CG . LYS A 0 90 . -5.227 -1.904 -14.172 1.00 94.38 90 A 1 ATOM 742 C CD . LYS A 0 90 . -5.132 -0.889 -15.316 1.00 94.38 90 A 1 ATOM 743 C CE . LYS A 0 90 . -4.720 -1.555 -16.628 1.00 94.38 90 A 1 ATOM 744 N NZ . LYS A 0 90 . -4.496 -0.530 -17.676 1.00 94.38 90 A 1 ATOM 745 N N . TYR A 0 91 . -4.496 -0.975 -9.795 1.00 95.28 91 A 1 ATOM 746 C CA . TYR A 0 91 . -4.270 -0.091 -8.651 1.00 95.28 91 A 1 ATOM 747 C C . TYR A 0 91 . -3.105 0.849 -8.976 1.00 95.28 91 A 1 ATOM 748 C CB . TYR A 0 91 . -3.990 -0.950 -7.414 1.00 95.28 91 A 1 ATOM 749 O O . TYR A 0 91 . -2.028 0.375 -9.342 1.00 95.28 91 A 1 ATOM 750 C CG . TYR A 0 91 . -3.759 -0.147 -6.153 1.00 95.28 91 A 1 ATOM 751 C CD1 . TYR A 0 91 . -2.448 0.127 -5.716 1.00 95.28 91 A 1 ATOM 752 C CD2 . TYR A 0 91 . -4.863 0.329 -5.418 1.00 95.28 91 A 1 ATOM 753 C CE1 . TYR A 0 91 . -2.243 0.861 -4.532 1.00 95.28 91 A 1 ATOM 754 C CE2 . TYR A 0 91 . -4.656 1.039 -4.220 1.00 95.28 91 A 1 ATOM 755 O OH . TYR A 0 91 . -3.162 1.943 -2.591 1.00 95.28 91 A 1 ATOM 756 C CZ . TYR A 0 91 . -3.348 1.293 -3.766 1.00 95.28 91 A 1 ATOM 757 N N . TYR A 0 92 . -3.327 2.170 -8.931 1.00 93.49 92 A 1 ATOM 758 C CA . TYR A 0 92 . -2.365 3.179 -9.425 1.00 93.49 92 A 1 ATOM 759 C C . TYR A 0 92 . -1.826 2.833 -10.843 1.00 93.49 92 A 1 ATOM 760 C CB . TYR A 0 92 . -1.259 3.422 -8.381 1.00 93.49 92 A 1 ATOM 761 O O . TYR A 0 92 . -0.630 2.887 -11.138 1.00 93.49 92 A 1 ATOM 762 C CG . TYR A 0 92 . -1.628 4.212 -7.132 1.00 93.49 92 A 1 ATOM 763 C CD1 . TYR A 0 92 . -1.033 5.471 -6.914 1.00 93.49 92 A 1 ATOM 764 C CD2 . TYR A 0 92 . -2.494 3.689 -6.153 1.00 93.49 92 A 1 ATOM 765 C CE1 . TYR A 0 92 . -1.332 6.228 -5.766 1.00 93.49 92 A 1 ATOM 766 C CE2 . TYR A 0 92 . -2.788 4.435 -4.993 1.00 93.49 92 A 1 ATOM 767 O OH . TYR A 0 92 . -2.485 6.413 -3.669 1.00 93.49 92 A 1 ATOM 768 C CZ . TYR A 0 92 . -2.213 5.708 -4.798 1.00 93.49 92 A 1 ATOM 769 N N . GLY A 0 93 . -2.721 2.370 -11.727 1.00 90.43 93 A 1 ATOM 770 C CA . GLY A 0 93 . -2.408 1.914 -13.091 1.00 90.43 93 A 1 ATOM 771 C C . GLY A 0 93 . -1.762 0.528 -13.213 1.00 90.43 93 A 1 ATOM 772 O O . GLY A 0 93 . -1.865 -0.091 -14.275 1.00 90.43 93 A 1 ATOM 773 N N . GLN A 0 94 . -1.148 0.006 -12.148 1.00 91.61 94 A 1 ATOM 774 C CA . GLN A 0 94 . -0.476 -1.294 -12.150 1.00 91.61 94 A 1 ATOM 775 C C . GLN A 0 94 . -1.482 -2.442 -12.039 1.00 91.61 94 A 1 ATOM 776 C CB . GLN A 0 94 . 0.569 -1.366 -11.023 1.00 91.61 94 A 1 ATOM 777 O O . GLN A 0 94 . -2.468 -2.350 -11.310 1.00 91.61 94 A 1 ATOM 778 C CG . GLN A 0 94 . 1.640 -0.266 -11.099 1.00 91.61 94 A 1 ATOM 779 C CD . GLN A 0 94 . 2.286 -0.158 -12.473 1.00 91.61 94 A 1 ATOM 780 N NE2 . GLN A 0 94 . 2.229 0.991 -13.111 1.00 91.61 94 A 1 ATOM 781 O OE1 . GLN A 0 94 . 2.815 -1.120 -13.010 1.00 91.61 94 A 1 ATOM 782 N N . LYS A 0 95 . -1.235 -3.545 -12.756 1.00 94.85 95 A 1 ATOM 783 C CA . LYS A 0 95 . -2.091 -4.738 -12.708 1.00 94.85 95 A 1 ATOM 784 C C . LYS A 0 95 . -1.994 -5.415 -11.337 1.00 94.85 95 A 1 ATOM 785 C CB . LYS A 0 95 . -1.713 -5.700 -13.849 1.00 94.85 95 A 1 ATOM 786 O O . LYS A 0 95 . -0.899 -5.785 -10.916 1.00 94.85 95 A 1 ATOM 787 C CG . LYS A 0 95 . -2.595 -6.957 -13.825 1.00 94.85 95 A 1 ATOM 788 C CD . LYS A 0 95 . -2.313 -7.910 -14.990 1.00 94.85 95 A 1 ATOM 789 C CE . LYS A 0 95 . -3.241 -9.119 -14.826 1.00 94.85 95 A 1 ATOM 790 N NZ . LYS A 0 95 . -3.101 -10.097 -15.932 1.00 94.85 95 A 1 ATOM 791 N N . VAL A 0 96 . -3.139 -5.650 -10.701 1.00 97.16 96 A 1 ATOM 792 C CA . VAL A 0 96 . -3.235 -6.443 -9.467 1.00 97.16 96 A 1 ATOM 793 C C . VAL A 0 96 . -3.329 -7.933 -9.814 1.00 97.16 96 A 1 ATOM 794 C CB . VAL A 0 96 . -4.416 -5.971 -8.593 1.00 97.16 96 A 1 ATOM 795 O O . VAL A 0 96 . -3.929 -8.313 -10.822 1.00 97.16 96 A 1 ATOM 796 C CG1 . VAL A 0 96 . -4.467 -6.715 -7.252 1.00 97.16 96 A 1 ATOM 797 C CG2 . VAL A 0 96 . -4.310 -4.468 -8.293 1.00 97.16 96 A 1 ATOM 798 N N . LYS A 0 97 . -2.712 -8.782 -8.989 1.00 97.45 97 A 1 ATOM 799 C CA . LYS A 0 97 . -2.817 -10.250 -9.041 1.00 97.45 97 A 1 ATOM 800 C C . LYS A 0 97 . -3.356 -10.851 -7.746 1.00 97.45 97 A 1 ATOM 801 C CB . LYS A 0 97 . -1.447 -10.878 -9.312 1.00 97.45 97 A 1 ATOM 802 O O . LYS A 0 97 . -4.057 -11.855 -7.795 1.00 97.45 97 A 1 ATOM 803 C CG . LYS A 0 97 . -0.808 -10.460 -10.639 1.00 97.45 97 A 1 ATOM 804 C CD . LYS A 0 97 . 0.404 -11.366 -10.872 1.00 97.45 97 A 1 ATOM 805 C CE . LYS A 0 97 . 1.339 -10.775 -11.920 1.00 97.45 97 A 1 ATOM 806 N NZ . LYS A 0 97 . 2.629 -11.490 -11.909 1.00 97.45 97 A 1 ATOM 807 N N . GLU A 0 98 . -3.014 -10.261 -6.606 1.00 98.09 98 A 1 ATOM 808 C CA . GLU A 0 98 . -3.417 -10.751 -5.288 1.00 98.09 98 A 1 ATOM 809 C C . GLU A 0 98 . -3.657 -9.571 -4.339 1.00 98.09 98 A 1 ATOM 810 C CB . GLU A 0 98 . -2.340 -11.712 -4.746 1.00 98.09 98 A 1 ATOM 811 O O . GLU A 0 98 . -2.906 -8.589 -4.333 1.00 98.09 98 A 1 ATOM 812 C CG . GLU A 0 98 . -2.796 -12.528 -3.529 1.00 98.09 98 A 1 ATOM 813 C CD . GLU A 0 98 . -1.609 -13.243 -2.872 1.00 98.09 98 A 1 ATOM 814 O OE1 . GLU A 0 98 . -0.836 -12.575 -2.149 1.00 98.09 98 A 1 ATOM 815 O OE2 . GLU A 0 98 . -1.439 -14.478 -2.999 1.00 98.09 98 A 1 ATOM 816 N N . LEU A 0 99 . -4.710 -9.691 -3.537 1.00 97.95 99 A 1 ATOM 817 C CA . LEU A 0 99 . -5.012 -8.865 -2.380 1.00 97.95 99 A 1 ATOM 818 C C . LEU A 0 99 . -4.810 -9.729 -1.133 1.00 97.95 99 A 1 ATOM 819 C CB . LEU A 0 99 . -6.468 -8.372 -2.471 1.00 97.95 99 A 1 ATOM 820 O O . LEU A 0 99 . -5.463 -10.758 -0.985 1.00 97.95 99 A 1 ATOM 821 C CG . LEU A 0 99 . -6.805 -7.531 -3.715 1.00 97.95 99 A 1 ATOM 822 C CD1 . LEU A 0 99 . -8.301 -7.235 -3.724 1.00 97.95 99 A 1 ATOM 823 C CD2 . LEU A 0 99 . -6.051 -6.202 -3.728 1.00 97.95 99 A 1 ATOM 824 N N . SER A 0 100 . -3.918 -9.319 -0.238 1.00 97.97 100 A 1 ATOM 825 C CA . SER A 0 100 . -3.722 -9.958 1.065 1.00 97.97 100 A 1 ATOM 826 C C . SER A 0 100 . -4.424 -9.110 2.121 1.00 97.97 100 A 1 ATOM 827 C CB . SER A 0 100 . -2.228 -10.141 1.324 1.00 97.97 100 A 1 ATOM 828 O O . SER A 0 100 . -3.953 -8.029 2.476 1.00 97.97 100 A 1 ATOM 829 O OG . SER A 0 100 . -1.990 -10.737 2.581 1.00 97.97 100 A 1 ATOM 830 N N . ILE A 0 101 . -5.579 -9.584 2.576 1.00 97.58 101 A 1 ATOM 831 C CA . ILE A 0 101 . -6.525 -8.866 3.433 1.00 97.58 101 A 1 ATOM 832 C C . ILE A 0 101 . -6.324 -9.346 4.867 1.00 97.58 101 A 1 ATOM 833 C CB . ILE A 0 101 . -7.968 -9.140 2.954 1.00 97.58 101 A 1 ATOM 834 O O . ILE A 0 101 . -6.461 -10.536 5.130 1.00 97.58 101 A 1 ATOM 835 C CG1 . ILE A 0 101 . -8.195 -8.744 1.474 1.00 97.58 101 A 1 ATOM 836 C CG2 . ILE A 0 101 . -8.969 -8.377 3.835 1.00 97.58 101 A 1 ATOM 837 C CD1 . ILE A 0 101 . -9.400 -9.458 0.856 1.00 97.58 101 A 1 ATOM 838 N N . SER A 0 102 . -5.997 -8.444 5.791 1.00 96.45 102 A 1 ATOM 839 C CA . SER A 0 102 . -5.806 -8.757 7.212 1.00 96.45 102 A 1 ATOM 840 C C . SER A 0 102 . -7.031 -8.388 8.047 1.00 96.45 102 A 1 ATOM 841 C CB . SER A 0 102 . -4.557 -8.043 7.735 1.00 96.45 102 A 1 ATOM 842 O O . SER A 0 102 . -7.675 -7.367 7.795 1.00 96.45 102 A 1 ATOM 843 O OG . SER A 0 102 . -4.353 -8.293 9.117 1.00 96.45 102 A 1 ATOM 844 N N . ASN A 0 103 . -7.292 -9.151 9.112 1.00 94.89 103 A 1 ATOM 845 C CA . ASN A 0 103 . -8.278 -8.805 10.140 1.00 94.89 103 A 1 ATOM 846 C C . ASN A 0 103 . -8.007 -7.439 10.813 1.00 94.89 103 A 1 ATOM 847 C CB . ASN A 0 103 . -8.387 -9.956 11.159 1.00 94.89 103 A 1 ATOM 848 O O . ASN A 0 103 . -8.937 -6.785 11.264 1.00 94.89 103 A 1 ATOM 849 C CG . ASN A 0 103 . -7.185 -10.179 12.064 1.00 94.89 103 A 1 ATOM 850 N ND2 . ASN A 0 103 . -7.313 -11.114 12.972 1.00 94.89 103 A 1 ATOM 851 O OD1 . ASN A 0 103 . -6.138 -9.557 11.961 1.00 94.89 103 A 1 ATOM 852 N N . SER A 0 104 . -6.764 -6.945 10.774 1.00 93.46 104 A 1 ATOM 853 C CA . SER A 0 104 . -6.329 -5.636 11.293 1.00 93.46 104 A 1 ATOM 854 C C . SER A 0 104 . -6.779 -4.416 10.471 1.00 93.46 104 A 1 ATOM 855 C CB . SER A 0 104 . -4.803 -5.629 11.452 1.00 93.46 104 A 1 ATOM 856 O O . SER A 0 104 . -6.306 -3.306 10.709 1.00 93.46 104 A 1 ATOM 857 O OG . SER A 0 104 . -4.143 -5.763 10.201 1.00 93.46 104 A 1 ATOM 858 N N . GLY A 0 105 . -7.665 -4.590 9.486 1.00 94.61 105 A 1 ATOM 859 C CA . GLY A 0 105 . -8.115 -3.495 8.621 1.00 94.61 105 A 1 ATOM 860 C C . GLY A 0 105 . -7.021 -2.990 7.678 1.00 94.61 105 A 1 ATOM 861 O O . GLY A 0 105 . -6.905 -1.788 7.428 1.00 94.61 105 A 1 ATOM 862 N N . VAL A 0 106 . -6.192 -3.902 7.167 1.00 96.34 106 A 1 ATOM 863 C CA . VAL A 0 106 . -5.135 -3.611 6.192 1.00 96.34 106 A 1 ATOM 864 C C . VAL A 0 106 . -5.302 -4.519 4.979 1.00 96.34 106 A 1 ATOM 865 C CB . VAL A 0 106 . -3.736 -3.759 6.825 1.00 96.34 106 A 1 ATOM 866 O O . VAL A 0 106 . -5.432 -5.733 5.129 1.00 96.34 106 A 1 ATOM 867 C CG1 . VAL A 0 106 . -2.617 -3.593 5.786 1.00 96.34 106 A 1 ATOM 868 C CG2 . VAL A 0 106 . -3.512 -2.702 7.916 1.00 96.34 106 A 1 ATOM 869 N N . ILE A 0 107 . -5.240 -3.943 3.777 1.00 97.80 107 A 1 ATOM 870 C CA . ILE A 0 107 . -5.144 -4.694 2.520 1.00 97.80 107 A 1 ATOM 871 C C . ILE A 0 107 . -3.775 -4.402 1.903 1.00 97.80 107 A 1 ATOM 872 C CB . ILE A 0 107 . -6.287 -4.368 1.529 1.00 97.80 107 A 1 ATOM 873 O O . ILE A 0 107 . -3.448 -3.251 1.610 1.00 97.80 107 A 1 ATOM 874 C CG1 . ILE A 0 107 . -7.693 -4.369 2.179 1.00 97.80 107 A 1 ATOM 875 C CG2 . ILE A 0 107 . -6.220 -5.357 0.348 1.00 97.80 107 A 1 ATOM 876 C CD1 . ILE A 0 107 . -8.792 -3.845 1.241 1.00 97.80 107 A 1 ATOM 877 N N . GLN A 0 108 . -2.974 -5.442 1.693 1.00 98.08 108 A 1 ATOM 878 C CA . GLN A 0 108 . -1.730 -5.377 0.926 1.00 98.08 108 A 1 ATOM 879 C C . GLN A 0 108 . -1.993 -5.813 -0.517 1.00 98.08 108 A 1 ATOM 880 C CB . GLN A 0 108 . -0.657 -6.244 1.594 1.00 98.08 108 A 1 ATOM 881 O O . GLN A 0 108 . -2.648 -6.826 -0.755 1.00 98.08 108 A 1 ATOM 882 C CG . GLN A 0 108 . -0.158 -5.626 2.906 1.00 98.08 108 A 1 ATOM 883 C CD . GLN A 0 108 . 0.896 -6.483 3.601 1.00 98.08 108 A 1 ATOM 884 N NE2 . GLN A 0 108 . 1.661 -5.912 4.504 1.00 98.08 108 A 1 ATOM 885 O OE1 . GLN A 0 108 . 1.052 -7.670 3.378 1.00 98.08 108 A 1 ATOM 886 N N . ILE A 0 109 . -1.482 -5.049 -1.481 1.00 98.22 109 A 1 ATOM 887 C CA . ILE A 0 109 . -1.784 -5.213 -2.905 1.00 98.22 109 A 1 ATOM 888 C C . ILE A 0 109 . -0.523 -5.654 -3.645 1.00 98.22 109 A 1 ATOM 889 C CB . ILE A 0 109 . -2.380 -3.913 -3.490 1.00 98.22 109 A 1 ATOM 890 O O . ILE A 0 109 . 0.527 -5.005 -3.558 1.00 98.22 109 A 1 ATOM 891 C CG1 . ILE A 0 109 . -3.569 -3.418 -2.632 1.00 98.22 109 A 1 ATOM 892 C CG2 . ILE A 0 109 . -2.812 -4.132 -4.953 1.00 98.22 109 A 1 ATOM 893 C CD1 . ILE A 0 109 . -4.207 -2.136 -3.159 1.00 98.22 109 A 1 ATOM 894 N N . TYR A 0 110 . -0.638 -6.742 -4.407 1.00 98.13 110 A 1 ATOM 895 C CA . TYR A 0 110 . 0.465 -7.356 -5.140 1.00 98.13 110 A 1 ATOM 896 C C . TYR A 0 110 . 0.187 -7.408 -6.645 1.00 98.13 110 A 1 ATOM 897 C CB . TYR A 0 110 . 0.740 -8.753 -4.575 1.00 98.13 110 A 1 ATOM 898 O O . TYR A 0 110 . -0.882 -7.833 -7.088 1.00 98.13 110 A 1 ATOM 899 C CG . TYR A 0 110 . 1.231 -8.749 -3.140 1.00 98.13 110 A 1 ATOM 900 C CD1 . TYR A 0 110 . 2.615 -8.732 -2.876 1.00 98.13 110 A 1 ATOM 901 C CD2 . TYR A 0 110 . 0.310 -8.760 -2.074 1.00 98.13 110 A 1 ATOM 902 C CE1 . TYR A 0 110 . 3.081 -8.725 -1.548 1.00 98.13 110 A 1 ATOM 903 C CE2 . TYR A 0 110 . 0.774 -8.738 -0.746 1.00 98.13 110 A 1 ATOM 904 O OH . TYR A 0 110 . 2.598 -8.699 0.801 1.00 98.13 110 A 1 ATOM 905 C CZ . TYR A 0 110 . 2.157 -8.719 -0.481 1.00 98.13 110 A 1 ATOM 906 N N . GLY A 0 111 . 1.186 -6.997 -7.429 1.00 95.79 111 A 1 ATOM 907 C CA . GLY A 0 111 . 1.256 -7.153 -8.882 1.00 95.79 111 A 1 ATOM 908 C C . GLY A 0 111 . 2.292 -8.220 -9.246 1.00 95.79 111 A 1 ATOM 909 O O . GLY A 0 111 . 2.101 -9.402 -8.970 1.00 95.79 111 A 1 ATOM 910 N N . ASP A 0 112 . 3.408 -7.818 -9.861 1.00 91.97 112 A 1 ATOM 911 C CA . ASP A 0 112 . 4.621 -8.657 -9.953 1.00 91.97 112 A 1 ATOM 912 C C . ASP A 0 112 . 5.470 -8.624 -8.663 1.00 91.97 112 A 1 ATOM 913 C CB . ASP A 0 112 . 5.481 -8.203 -11.145 1.00 91.97 112 A 1 ATOM 914 O O . ASP A 0 112 . 6.170 -9.582 -8.350 1.00 91.97 112 A 1 ATOM 915 C CG . ASP A 0 112 . 4.865 -8.525 -12.509 1.00 91.97 112 A 1 ATOM 916 O OD1 . ASP A 0 112 . 4.310 -9.639 -12.660 1.00 91.97 112 A 1 ATOM 917 O OD2 . ASP A 0 112 . 4.961 -7.673 -13.412 1.00 91.97 112 A 1 ATOM 918 N N . ASP A 0 113 . 5.381 -7.523 -7.918 1.00 91.91 113 A 1 ATOM 919 C CA . ASP A 0 113 . 5.974 -7.264 -6.599 1.00 91.91 113 A 1 ATOM 920 C C . ASP A 0 113 . 4.843 -6.749 -5.667 1.00 91.91 113 A 1 ATOM 921 C CB . ASP A 0 113 . 7.111 -6.215 -6.750 1.00 91.91 113 A 1 ATOM 922 O O . ASP A 0 113 . 3.699 -6.575 -6.100 1.00 91.91 113 A 1 ATOM 923 C CG . ASP A 0 113 . 8.546 -6.758 -6.895 1.00 91.91 113 A 1 ATOM 924 O OD1 . ASP A 0 113 . 8.992 -7.522 -6.004 1.00 91.91 113 A 1 ATOM 925 O OD2 . ASP A 0 113 . 9.330 -6.230 -7.721 1.00 91.91 113 A 1 ATOM 926 N N . PHE A 0 114 . 5.142 -6.456 -4.398 1.00 95.64 114 A 1 ATOM 927 C CA . PHE A 0 114 . 4.275 -5.612 -3.560 1.00 95.64 114 A 1 ATOM 928 C C . PHE A 0 114 . 4.197 -4.197 -4.159 1.00 95.64 114 A 1 ATOM 929 C CB . PHE A 0 114 . 4.846 -5.582 -2.135 1.00 95.64 114 A 1 ATOM 930 O O . PHE A 0 114 . 5.241 -3.580 -4.387 1.00 95.64 114 A 1 ATOM 931 C CG . PHE A 0 114 . 4.112 -4.695 -1.146 1.00 95.64 114 A 1 ATOM 932 C CD1 . PHE A 0 114 . 4.809 -3.670 -0.481 1.00 95.64 114 A 1 ATOM 933 C CD2 . PHE A 0 114 . 2.755 -4.915 -0.844 1.00 95.64 114 A 1 ATOM 934 C CE1 . PHE A 0 114 . 4.172 -2.873 0.483 1.00 95.64 114 A 1 ATOM 935 C CE2 . PHE A 0 114 . 2.116 -4.115 0.120 1.00 95.64 114 A 1 ATOM 936 C CZ . PHE A 0 114 . 2.821 -3.100 0.787 1.00 95.64 114 A 1 ATOM 937 N N . ILE A 0 115 . 2.982 -3.707 -4.433 1.00 94.97 115 A 1 ATOM 938 C CA . ILE A 0 115 . 2.743 -2.437 -5.147 1.00 94.97 115 A 1 ATOM 939 C C . ILE A 0 115 . 1.951 -1.401 -4.347 1.00 94.97 115 A 1 ATOM 940 C CB . ILE A 0 115 . 2.067 -2.663 -6.521 1.00 94.97 115 A 1 ATOM 941 O O . ILE A 0 115 . 1.954 -0.235 -4.725 1.00 94.97 115 A 1 ATOM 942 C CG1 . ILE A 0 115 . 0.728 -3.427 -6.422 1.00 94.97 115 A 1 ATOM 943 C CG2 . ILE A 0 115 . 3.046 -3.339 -7.496 1.00 94.97 115 A 1 ATOM 944 C CD1 . ILE A 0 115 . -0.102 -3.387 -7.713 1.00 94.97 115 A 1 ATOM 945 N N . GLY A 0 116 . 1.278 -1.764 -3.257 1.00 96.47 116 A 1 ATOM 946 C CA . GLY A 0 116 . 0.429 -0.803 -2.555 1.00 96.47 116 A 1 ATOM 947 C C . GLY A 0 116 . -0.167 -1.312 -1.258 1.00 96.47 116 A 1 ATOM 948 O O . GLY A 0 116 . -0.214 -2.518 -1.015 1.00 96.47 116 A 1 ATOM 949 N N . GLN A 0 117 . -0.644 -0.382 -0.437 1.00 96.88 117 A 1 ATOM 950 C CA . GLN A 0 117 . -1.357 -0.700 0.790 1.00 96.88 117 A 1 ATOM 951 C C . GLN A 0 117 . -2.559 0.227 0.984 1.00 96.88 117 A 1 ATOM 952 C CB . GLN A 0 117 . -0.374 -0.671 1.971 1.00 96.88 117 A 1 ATOM 953 O O . GLN A 0 117 . -2.489 1.433 0.749 1.00 96.88 117 A 1 ATOM 954 C CG . GLN A 0 117 . -1.019 -1.080 3.304 1.00 96.88 117 A 1 ATOM 955 C CD . GLN A 0 117 . -0.022 -1.163 4.456 1.00 96.88 117 A 1 ATOM 956 N NE2 . GLN A 0 117 . -0.461 -0.938 5.675 1.00 96.88 117 A 1 ATOM 957 O OE1 . GLN A 0 117 . 1.165 -1.413 4.300 1.00 96.88 117 A 1 ATOM 958 N N . ILE A 0 118 . -3.645 -0.363 1.470 1.00 97.09 118 A 1 ATOM 959 C CA . ILE A 0 118 . -4.812 0.322 2.017 1.00 97.09 118 A 1 ATOM 960 C C . ILE A 0 118 . -4.791 0.080 3.528 1.00 97.09 118 A 1 ATOM 961 C CB . ILE A 0 118 . -6.095 -0.227 1.358 1.00 97.09 118 A 1 ATOM 962 O O . ILE A 0 118 . -4.595 -1.054 3.975 1.00 97.09 118 A 1 ATOM 963 C CG1 . ILE A 0 118 . -6.113 0.015 -0.172 1.00 97.09 118 A 1 ATOM 964 C CG2 . ILE A 0 118 . -7.358 0.344 2.026 1.00 97.09 118 A 1 ATOM 965 C CD1 . ILE A 0 118 . -7.040 -0.950 -0.919 1.00 97.09 118 A 1 ATOM 966 N N . SER A 0 119 . -4.990 1.130 4.318 1.00 95.44 119 A 1 ATOM 967 C CA . SER A 0 119 . -5.157 1.052 5.770 1.00 95.44 119 A 1 ATOM 968 C C . SER A 0 119 . -6.481 1.702 6.139 1.00 95.44 119 A 1 ATOM 969 C CB . SER A 0 119 . -3.980 1.743 6.463 1.00 95.44 119 A 1 ATOM 970 O O . SER A 0 119 . -6.693 2.879 5.847 1.00 95.44 119 A 1 ATOM 971 O OG . SER A 0 119 . -4.023 1.610 7.873 1.00 95.44 119 A 1 ATOM 972 N N . ILE A 0 120 . -7.380 0.933 6.758 1.00 93.21 120 A 1 ATOM 973 C CA . ILE A 0 120 . -8.674 1.447 7.210 1.00 93.21 120 A 1 ATOM 974 C C . ILE A 0 120 . -8.488 2.237 8.501 1.00 93.21 120 A 1 ATOM 975 C CB . ILE A 0 120 . -9.726 0.328 7.361 1.00 93.21 120 A 1 ATOM 976 O O . ILE A 0 120 . -8.920 3.378 8.569 1.00 93.21 120 A 1 ATOM 977 C CG1 . ILE A 0 120 . -9.826 -0.611 6.136 1.00 93.21 120 A 1 ATOM 978 C CG2 . ILE A 0 120 . -11.093 0.977 7.640 1.00 93.21 120 A 1 ATOM 979 C CD1 . ILE A 0 120 . -10.037 0.091 4.793 1.00 93.21 120 A 1 ATOM 980 N N . PHE A 0 121 . -7.782 1.685 9.487 1.00 87.85 121 A 1 ATOM 981 C CA . PHE A 0 121 . -7.347 2.408 10.682 1.00 87.85 121 A 1 ATOM 982 C C . PHE A 0 121 . -5.978 1.898 11.136 1.00 87.85 121 A 1 ATOM 983 C CB . PHE A 0 121 . -8.363 2.222 11.818 1.00 87.85 121 A 1 ATOM 984 O O . PHE A 0 121 . -5.688 0.711 11.012 1.00 87.85 121 A 1 ATOM 985 C CG . PHE A 0 121 . -9.748 2.810 11.597 1.00 87.85 121 A 1 ATOM 986 C CD1 . PHE A 0 121 . -9.899 4.158 11.223 1.00 87.85 121 A 1 ATOM 987 C CD2 . PHE A 0 121 . -10.895 2.017 11.795 1.00 87.85 121 A 1 ATOM 988 C CE1 . PHE A 0 121 . -11.179 4.684 10.990 1.00 87.85 121 A 1 ATOM 989 C CE2 . PHE A 0 121 . -12.178 2.549 11.578 1.00 87.85 121 A 1 ATOM 990 C CZ . PHE A 0 121 . -12.319 3.884 11.170 1.00 87.85 121 A 1 ATOM 991 N N . GLN A 0 122 . -5.150 2.771 11.714 1.00 80.04 122 A 1 ATOM 992 C CA . GLN A 0 122 . -3.858 2.367 12.293 1.00 80.04 122 A 1 ATOM 993 C C . GLN A 0 122 . -3.941 1.908 13.755 1.00 80.04 122 A 1 ATOM 994 C CB . GLN A 0 122 . -2.856 3.522 12.193 1.00 80.04 122 A 1 ATOM 995 O O . GLN A 0 122 . -3.096 1.135 14.197 1.00 80.04 122 A 1 ATOM 996 C CG . GLN A 0 122 . -2.401 3.756 10.750 1.00 80.04 122 A 1 ATOM 997 C CD . GLN A 0 122 . -1.332 4.834 10.677 1.00 80.04 122 A 1 ATOM 998 N NE2 . GLN A 0 122 . -1.485 5.762 9.764 1.00 80.04 122 A 1 ATOM 999 O OE1 . GLN A 0 122 . -0.360 4.849 11.414 1.00 80.04 122 A 1 ATOM 1000 N N . LYS A 0 123 . -4.907 2.426 14.526 1.00 79.48 123 A 1 ATOM 1001 C CA . LYS A 0 123 . -4.980 2.255 15.991 1.00 79.48 123 A 1 ATOM 1002 C C . LYS A 0 123 . -6.381 1.845 16.469 1.00 79.48 123 A 1 ATOM 1003 C CB . LYS A 0 123 . -4.470 3.526 16.700 1.00 79.48 123 A 1 ATOM 1004 O O . LYS A 0 123 . -6.783 2.188 17.579 1.00 79.48 123 A 1 ATOM 1005 C CG . LYS A 0 123 . -3.022 3.940 16.359 1.00 79.48 123 A 1 ATOM 1006 C CD . LYS A 0 123 . -2.716 5.289 17.023 1.00 79.48 123 A 1 ATOM 1007 C CE . LYS A 0 123 . -1.420 5.961 16.560 1.00 79.48 123 A 1 ATOM 1008 N NZ . LYS A 0 123 . -1.559 7.443 16.632 1.00 79.48 123 A 1 ATOM 1009 N N . VAL A 0 124 . -7.129 1.135 15.622 1.00 84.44 124 A 1 ATOM 1010 C CA . VAL A 0 124 . -8.434 0.552 15.971 1.00 84.44 124 A 1 ATOM 1011 C C . VAL A 0 124 . -8.316 -0.960 16.016 1.00 84.44 124 A 1 ATOM 1012 C CB . VAL A 0 124 . -9.555 1.001 15.020 1.00 84.44 124 A 1 ATOM 1013 O O . VAL A 0 124 . -7.827 -1.575 15.070 1.00 84.44 124 A 1 ATOM 1014 C CG1 . VAL A 0 124 . -10.909 0.355 15.350 1.00 84.44 124 A 1 ATOM 1015 C CG2 . VAL A 0 124 . -9.717 2.521 15.119 1.00 84.44 124 A 1 ATOM 1016 N N . THR A 0 125 . -8.774 -1.557 17.112 1.00 88.68 125 A 1 ATOM 1017 C CA . THR A 0 125 . -8.819 -3.014 17.257 1.00 88.68 125 A 1 ATOM 1018 C C . THR A 0 125 . -10.106 -3.553 16.637 1.00 88.68 125 A 1 ATOM 1019 C CB . THR A 0 125 . -8.694 -3.440 18.725 1.00 88.68 125 A 1 ATOM 1020 O O . THR A 0 125 . -11.202 -3.297 17.136 1.00 88.68 125 A 1 ATOM 1021 C CG2 . THR A 0 125 . -8.389 -4.931 18.847 1.00 88.68 125 A 1 ATOM 1022 O OG1 . THR A 0 125 . -7.622 -2.767 19.347 1.00 88.68 125 A 1 ATOM 1023 N N . PHE A 0 126 . -9.977 -4.305 15.549 1.00 91.85 126 A 1 ATOM 1024 C CA . PHE A 0 126 . -11.074 -5.051 14.931 1.00 91.85 126 A 1 ATOM 1025 C C . PHE A 0 126 . -11.259 -6.427 15.590 1.00 91.85 126 A 1 ATOM 1026 C CB . PHE A 0 126 . -10.799 -5.164 13.430 1.00 91.85 126 A 1 ATOM 1027 O O . PHE A 0 126 . -10.397 -6.885 16.340 1.00 91.85 126 A 1 ATOM 1028 C CG . PHE A 0 126 . -10.799 -3.835 12.695 1.00 91.85 126 A 1 ATOM 1029 C CD1 . PHE A 0 126 . -12.017 -3.192 12.411 1.00 91.85 126 A 1 ATOM 1030 C CD2 . PHE A 0 126 . -9.590 -3.243 12.285 1.00 91.85 126 A 1 ATOM 1031 C CE1 . PHE A 0 126 . -12.032 -2.004 11.661 1.00 91.85 126 A 1 ATOM 1032 C CE2 . PHE A 0 126 . -9.602 -2.048 11.545 1.00 91.85 126 A 1 ATOM 1033 C CZ . PHE A 0 126 . -10.826 -1.452 11.196 1.00 91.85 126 A 1 ATOM 1034 N N . GLU A 0 127 . -12.395 -7.082 15.339 1.00 93.72 127 A 1 ATOM 1035 C CA . GLU A 0 127 . -12.575 -8.498 15.679 1.00 93.72 127 A 1 ATOM 1036 C C . GLU A 0 127 . -11.548 -9.376 14.936 1.00 93.72 127 A 1 ATOM 1037 C CB . GLU A 0 127 . -14.015 -8.974 15.376 1.00 93.72 127 A 1 ATOM 1038 O O . GLU A 0 127 . -11.143 -9.065 13.817 1.00 93.72 127 A 1 ATOM 1039 C CG . GLU A 0 127 . -15.099 -8.314 16.256 1.00 93.72 127 A 1 ATOM 1040 C CD . GLU A 0 127 . -16.501 -8.958 16.136 1.00 93.72 127 A 1 ATOM 1041 O OE1 . GLU A 0 127 . -17.431 -8.515 16.850 1.00 93.72 127 A 1 ATOM 1042 O OE2 . GLU A 0 127 . -16.678 -9.960 15.399 1.00 93.72 127 A 1 ATOM 1043 N N . ASP A 0 128 . -11.169 -10.520 15.524 1.00 93.55 128 A 1 ATOM 1044 C CA . ASP A 0 128 . -10.206 -11.453 14.910 1.00 93.55 128 A 1 ATOM 1045 C C . ASP A 0 128 . -10.670 -12.009 13.551 1.00 93.55 128 A 1 ATOM 1046 C CB . ASP A 0 128 . -9.947 -12.638 15.855 1.00 93.55 128 A 1 ATOM 1047 O O . ASP A 0 128 . -9.851 -12.488 12.765 1.00 93.55 128 A 1 ATOM 1048 C CG . ASP A 0 128 . -9.191 -12.243 17.122 1.00 93.55 128 A 1 ATOM 1049 O OD1 . ASP A 0 128 . -8.161 -11.546 16.991 1.00 93.55 128 A 1 ATOM 1050 O OD2 . ASP A 0 128 . -9.656 -12.648 18.211 1.00 93.55 128 A 1 ATOM 1051 N N . LYS A 0 129 . -11.978 -11.928 13.284 1.00 93.87 129 A 1 ATOM 1052 C CA . LYS A 0 129 . -12.650 -12.382 12.068 1.00 93.87 129 A 1 ATOM 1053 C C . LYS A 0 129 . -13.138 -11.201 11.227 1.00 93.87 129 A 1 ATOM 1054 C CB . LYS A 0 129 . -13.793 -13.348 12.437 1.00 93.87 129 A 1 ATOM 1055 O O . LYS A 0 129 . -13.546 -10.168 11.759 1.00 93.87 129 A 1 ATOM 1056 C CG . LYS A 0 129 . -14.997 -12.598 13.024 1.00 93.87 129 A 1 ATOM 1057 C CD . LYS A 0 129 . -16.087 -13.528 13.557 1.00 93.87 129 A 1 ATOM 1058 C CE . LYS A 0 129 . -17.260 -12.631 13.970 1.00 93.87 129 A 1 ATOM 1059 N NZ . LYS A 0 129 . -17.388 -12.512 15.434 1.00 93.87 129 A 1 ATOM 1060 N N . PHE A 0 130 . -13.212 -11.404 9.919 1.00 95.03 130 A 1 ATOM 1061 C CA . PHE A 0 130 . -13.776 -10.439 8.975 1.00 95.03 130 A 1 ATOM 1062 C C . PHE A 0 130 . -14.638 -11.143 7.920 1.00 95.03 130 A 1 ATOM 1063 C CB . PHE A 0 130 . -12.656 -9.562 8.395 1.00 95.03 130 A 1 ATOM 1064 O O . PHE A 0 130 . -14.692 -12.369 7.852 1.00 95.03 130 A 1 ATOM 1065 C CG . PHE A 0 130 . -11.575 -10.290 7.623 1.00 95.03 130 A 1 ATOM 1066 C CD1 . PHE A 0 130 . -10.553 -10.978 8.306 1.00 95.03 130 A 1 ATOM 1067 C CD2 . PHE A 0 130 . -11.560 -10.235 6.219 1.00 95.03 130 A 1 ATOM 1068 C CE1 . PHE A 0 130 . -9.517 -11.599 7.590 1.00 95.03 130 A 1 ATOM 1069 C CE2 . PHE A 0 130 . -10.513 -10.841 5.508 1.00 95.03 130 A 1 ATOM 1070 C CZ . PHE A 0 130 . -9.492 -11.523 6.189 1.00 95.03 130 A 1 ATOM 1071 N N . GLU A 0 131 . -15.386 -10.367 7.147 1.00 94.90 131 A 1 ATOM 1072 C CA . GLU A 0 131 . -16.389 -10.838 6.191 1.00 94.90 131 A 1 ATOM 1073 C C . GLU A 0 131 . -15.943 -10.450 4.768 1.00 94.90 131 A 1 ATOM 1074 C CB . GLU A 0 131 . -17.745 -10.213 6.598 1.00 94.90 131 A 1 ATOM 1075 O O . GLU A 0 131 . -15.662 -9.279 4.524 1.00 94.90 131 A 1 ATOM 1076 C CG . GLU A 0 131 . -18.451 -10.933 7.766 1.00 94.90 131 A 1 ATOM 1077 C CD . GLU A 0 131 . -19.557 -10.072 8.422 1.00 94.90 131 A 1 ATOM 1078 O OE1 . GLU A 0 131 . -19.424 -9.696 9.612 1.00 94.90 131 A 1 ATOM 1079 O OE2 . GLU A 0 131 . -20.587 -9.759 7.783 1.00 94.90 131 A 1 ATOM 1080 N N . ILE A 0 132 . -15.872 -11.397 3.824 1.00 94.69 132 A 1 ATOM 1081 C CA . ILE A 0 132 . -15.560 -11.129 2.404 1.00 94.69 132 A 1 ATOM 1082 C C . ILE A 0 132 . -16.734 -11.556 1.524 1.00 94.69 132 A 1 ATOM 1083 C CB . ILE A 0 132 . -14.267 -11.835 1.917 1.00 94.69 132 A 1 ATOM 1084 O O . ILE A 0 132 . -17.240 -12.667 1.663 1.00 94.69 132 A 1 ATOM 1085 C CG1 . ILE A 0 132 . -13.037 -11.515 2.795 1.00 94.69 132 A 1 ATOM 1086 C CG2 . ILE A 0 132 . -13.975 -11.463 0.443 1.00 94.69 132 A 1 ATOM 1087 C CD1 . ILE A 0 132 . -11.781 -12.263 2.322 1.00 94.69 132 A 1 ATOM 1088 N N . ASN A 0 133 . -17.105 -10.711 0.567 1.00 91.87 133 A 1 ATOM 1089 C CA . ASN A 0 133 . -17.827 -11.110 -0.633 1.00 91.87 133 A 1 ATOM 1090 C C . ASN A 0 133 . -16.943 -10.831 -1.867 1.00 91.87 133 A 1 ATOM 1091 C CB . ASN A 0 133 . -19.195 -10.408 -0.668 1.00 91.87 133 A 1 ATOM 1092 O O . ASN A 0 133 . -16.416 -9.732 -2.017 1.00 91.87 133 A 1 ATOM 1093 C CG . ASN A 0 133 . -20.066 -10.956 -1.781 1.00 91.87 133 A 1 ATOM 1094 N ND2 . ASN A 0 133 . -21.292 -10.512 -1.899 1.00 91.87 133 A 1 ATOM 1095 O OD1 . ASN A 0 133 . -19.653 -11.798 -2.557 1.00 91.87 133 A 1 ATOM 1096 N N . ASP A 0 134 . -16.752 -11.829 -2.725 1.00 86.56 134 A 1 ATOM 1097 C CA . ASP A 0 134 . -15.904 -11.782 -3.924 1.00 86.56 134 A 1 ATOM 1098 C C . ASP A 0 134 . -16.723 -12.288 -5.124 1.00 86.56 134 A 1 ATOM 1099 C CB . ASP A 0 134 . -14.610 -12.575 -3.648 1.00 86.56 134 A 1 ATOM 1100 O O . ASP A 0 134 . -16.761 -13.486 -5.430 1.00 86.56 134 A 1 ATOM 1101 C CG . ASP A 0 134 . -13.752 -12.840 -4.891 1.00 86.56 134 A 1 ATOM 1102 O OD1 . ASP A 0 134 . -13.589 -11.937 -5.735 1.00 86.56 134 A 1 ATOM 1103 O OD2 . ASP A 0 134 . -13.304 -14.003 -5.035 1.00 86.56 134 A 1 ATOM 1104 N N . HIS A 0 135 . -17.429 -11.364 -5.775 1.00 80.09 135 A 1 ATOM 1105 C CA . HIS A 0 135 . -18.196 -11.600 -6.998 1.00 80.09 135 A 1 ATOM 1106 C C . HIS A 0 135 . -17.457 -11.020 -8.217 1.00 80.09 135 A 1 ATOM 1107 C CB . HIS A 0 135 . -19.607 -10.996 -6.857 1.00 80.09 135 A 1 ATOM 1108 O O . HIS A 0 135 . -16.498 -10.262 -8.092 1.00 80.09 135 A 1 ATOM 1109 C CG . HIS A 0 135 . -20.537 -11.683 -5.881 1.00 80.09 135 A 1 ATOM 1110 C CD2 . HIS A 0 135 . -21.449 -11.052 -5.078 1.00 80.09 135 A 1 ATOM 1111 N ND1 . HIS A 0 135 . -20.726 -13.037 -5.705 1.00 80.09 135 A 1 ATOM 1112 C CE1 . HIS A 0 135 . -21.707 -13.209 -4.799 1.00 80.09 135 A 1 ATOM 1113 N NE2 . HIS A 0 135 . -22.188 -12.024 -4.392 1.00 80.09 135 A 1 ATOM 1114 N N . ASP A 0 136 . -17.935 -11.336 -9.422 1.00 80.08 136 A 1 ATOM 1115 C CA . ASP A 0 136 . -17.358 -10.803 -10.666 1.00 80.08 136 A 1 ATOM 1116 C C . ASP A 0 136 . -17.568 -9.278 -10.825 1.00 80.08 136 A 1 ATOM 1117 C CB . ASP A 0 136 . -17.944 -11.569 -11.865 1.00 80.08 136 A 1 ATOM 1118 O O . ASP A 0 136 . -16.865 -8.632 -11.603 1.00 80.08 136 A 1 ATOM 1119 C CG . ASP A 0 136 . -17.633 -13.074 -11.859 1.00 80.08 136 A 1 ATOM 1120 O OD1 . ASP A 0 136 . -16.564 -13.465 -11.336 1.00 80.08 136 A 1 ATOM 1121 O OD2 . ASP A 0 136 . -18.474 -13.838 -12.381 1.00 80.08 136 A 1 ATOM 1122 N N . GLU A 0 137 . -18.515 -8.694 -10.080 1.00 86.17 137 A 1 ATOM 1123 C CA . GLU A 0 137 . -18.877 -7.270 -10.137 1.00 86.17 137 A 1 ATOM 1124 C C . GLU A 0 137 . -18.069 -6.380 -9.180 1.00 86.17 137 A 1 ATOM 1125 C CB . GLU A 0 137 . -20.374 -7.102 -9.827 1.00 86.17 137 A 1 ATOM 1126 O O . GLU A 0 137 . -17.839 -5.210 -9.488 1.00 86.17 137 A 1 ATOM 1127 C CG . GLU A 0 137 . -21.281 -7.842 -10.822 1.00 86.17 137 A 1 ATOM 1128 C CD . GLU A 0 137 . -22.768 -7.507 -10.628 1.00 86.17 137 A 1 ATOM 1129 O OE1 . GLU A 0 137 . -23.497 -7.547 -11.647 1.00 86.17 137 A 1 ATOM 1130 O OE2 . GLU A 0 137 . -23.165 -7.218 -9.477 1.00 86.17 137 A 1 ATOM 1131 N N . PHE A 0 138 . -17.656 -6.907 -8.022 1.00 92.31 138 A 1 ATOM 1132 C CA . PHE A 0 138 . -16.854 -6.216 -7.007 1.00 92.31 138 A 1 ATOM 1133 C C . PHE A 0 138 . -16.338 -7.196 -5.942 1.00 92.31 138 A 1 ATOM 1134 C CB . PHE A 0 138 . -17.671 -5.100 -6.319 1.00 92.31 138 A 1 ATOM 1135 O O . PHE A 0 138 . -16.899 -8.273 -5.731 1.00 92.31 138 A 1 ATOM 1136 C CG . PHE A 0 138 . -18.942 -5.558 -5.625 1.00 92.31 138 A 1 ATOM 1137 C CD1 . PHE A 0 138 . -20.162 -5.571 -6.327 1.00 92.31 138 A 1 ATOM 1138 C CD2 . PHE A 0 138 . -18.909 -5.983 -4.283 1.00 92.31 138 A 1 ATOM 1139 C CE1 . PHE A 0 138 . -21.336 -6.020 -5.699 1.00 92.31 138 A 1 ATOM 1140 C CE2 . PHE A 0 138 . -20.084 -6.431 -3.652 1.00 92.31 138 A 1 ATOM 1141 C CZ . PHE A 0 138 . -21.298 -6.449 -4.360 1.00 92.31 138 A 1 ATOM 1142 N N . ILE A 0 139 . -15.303 -6.773 -5.213 1.00 94.71 139 A 1 ATOM 1143 C CA . ILE A 0 139 . -14.877 -7.397 -3.953 1.00 94.71 139 A 1 ATOM 1144 C C . ILE A 0 139 . -15.296 -6.466 -2.817 1.00 94.71 139 A 1 ATOM 1145 C CB . ILE A 0 139 . -13.354 -7.660 -3.927 1.00 94.71 139 A 1 ATOM 1146 O O . ILE A 0 139 . -14.888 -5.307 -2.810 1.00 94.71 139 A 1 ATOM 1147 C CG1 . ILE A 0 139 . -12.898 -8.504 -5.136 1.00 94.71 139 A 1 ATOM 1148 C CG2 . ILE A 0 139 . -12.956 -8.367 -2.615 1.00 94.71 139 A 1 ATOM 1149 C CD1 . ILE A 0 139 . -11.380 -8.512 -5.338 1.00 94.71 139 A 1 ATOM 1150 N N . ALA A 0 140 . -16.079 -6.957 -1.859 1.00 95.18 140 A 1 ATOM 1151 C CA . ALA A 0 140 . -16.437 -6.243 -0.638 1.00 95.18 140 A 1 ATOM 1152 C C . ALA A 0 140 . -15.823 -6.937 0.583 1.00 95.18 140 A 1 ATOM 1153 C CB . ALA A 0 140 . -17.959 -6.108 -0.532 1.00 95.18 140 A 1 ATOM 1154 O O . ALA A 0 140 . -15.953 -8.146 0.758 1.00 95.18 140 A 1 ATOM 1155 N N . ILE A 0 141 . -15.175 -6.163 1.448 1.00 95.62 141 A 1 ATOM 1156 C CA . ILE A 0 141 . -14.584 -6.619 2.702 1.00 95.62 141 A 1 ATOM 1157 C C . ILE A 0 141 . -15.214 -5.825 3.838 1.00 95.62 141 A 1 ATOM 1158 C CB . ILE A 0 141 . -13.048 -6.456 2.734 1.00 95.62 141 A 1 ATOM 1159 O O . ILE A 0 141 . -15.239 -4.598 3.792 1.00 95.62 141 A 1 ATOM 1160 C CG1 . ILE A 0 141 . -12.293 -6.986 1.493 1.00 95.62 141 A 1 ATOM 1161 C CG2 . ILE A 0 141 . -12.533 -7.213 3.971 1.00 95.62 141 A 1 ATOM 1162 C CD1 . ILE A 0 141 . -12.203 -5.993 0.324 1.00 95.62 141 A 1 ATOM 1163 N N . LYS A 0 142 . -15.693 -6.506 4.873 1.00 95.00 142 A 1 ATOM 1164 C CA . LYS A 0 142 . -16.293 -5.893 6.053 1.00 95.00 142 A 1 ATOM 1165 C C . LYS A 0 142 . -15.547 -6.313 7.314 1.00 95.00 142 A 1 ATOM 1166 C CB . LYS A 0 142 . -17.786 -6.230 6.059 1.00 95.00 142 A 1 ATOM 1167 O O . LYS A 0 142 . -15.362 -7.501 7.576 1.00 95.00 142 A 1 ATOM 1168 C CG . LYS A 0 142 . -18.492 -5.843 7.365 1.00 95.00 142 A 1 ATOM 1169 C CD . LYS A 0 142 . -19.954 -6.276 7.277 1.00 95.00 142 A 1 ATOM 1170 C CE . LYS A 0 142 . -20.595 -6.245 8.663 1.00 95.00 142 A 1 ATOM 1171 N NZ . LYS A 0 142 . -21.591 -7.333 8.767 1.00 95.00 142 A 1 ATOM 1172 N N . TRP A 0 143 . -15.188 -5.324 8.126 1.00 94.79 143 A 1 ATOM 1173 C CA . TRP A 0 143 . -14.632 -5.521 9.462 1.00 94.79 143 A 1 ATOM 1174 C C . TRP A 0 143 . -15.594 -4.976 10.513 1.00 94.79 143 A 1 ATOM 1175 C CB . TRP A 0 143 . -13.258 -4.861 9.600 1.00 94.79 143 A 1 ATOM 1176 O O . TRP A 0 143 . -16.224 -3.933 10.322 1.00 94.79 143 A 1 ATOM 1177 C CG . TRP A 0 143 . -12.176 -5.365 8.701 1.00 94.79 143 A 1 ATOM 1178 C CD1 . TRP A 0 143 . -11.208 -6.240 9.055 1.00 94.79 143 A 1 ATOM 1179 C CD2 . TRP A 0 143 . -11.876 -4.972 7.328 1.00 94.79 143 A 1 ATOM 1180 C CE2 . TRP A 0 143 . -10.667 -5.615 6.933 1.00 94.79 143 A 1 ATOM 1181 C CE3 . TRP A 0 143 . -12.480 -4.110 6.388 1.00 94.79 143 A 1 ATOM 1182 N NE1 . TRP A 0 143 . -10.334 -6.413 8.001 1.00 94.79 143 A 1 ATOM 1183 C CH2 . TRP A 0 143 . -10.662 -4.488 4.799 1.00 94.79 143 A 1 ATOM 1184 C CZ2 . TRP A 0 143 . -10.044 -5.365 5.704 1.00 94.79 143 A 1 ATOM 1185 C CZ3 . TRP A 0 143 . -11.884 -3.880 5.135 1.00 94.79 143 A 1 ATOM 1186 N N . ASN A 0 144 . -15.668 -5.667 11.647 1.00 93.32 144 A 1 ATOM 1187 C CA . ASN A 0 144 . -16.402 -5.228 12.828 1.00 93.32 144 A 1 ATOM 1188 C C . ASN A 0 144 . -15.384 -4.797 13.896 1.00 93.32 144 A 1 ATOM 1189 C CB . ASN A 0 144 . -17.350 -6.349 13.291 1.00 93.32 144 A 1 ATOM 1190 O O . ASN A 0 144 . -14.334 -5.423 14.044 1.00 93.32 144 A 1 ATOM 1191 C CG . ASN A 0 144 . -18.288 -6.838 12.190 1.00 93.32 144 A 1 ATOM 1192 N ND2 . ASN A 0 144 . -18.094 -8.051 11.713 1.00 93.32 144 A 1 ATOM 1193 O OD1 . ASN A 0 144 . -19.191 -6.142 11.749 1.00 93.32 144 A 1 ATOM 1194 N N . VAL A 0 145 . -15.666 -3.717 14.619 1.00 90.98 145 A 1 ATOM 1195 C CA . VAL A 0 145 . -14.798 -3.190 15.681 1.00 90.98 145 A 1 ATOM 1196 C C . VAL A 0 145 . -14.964 -4.035 16.952 1.00 90.98 145 A 1 ATOM 1197 C CB . VAL A 0 145 . -15.076 -1.691 15.896 1.00 90.98 145 A 1 ATOM 1198 O O . VAL A 0 145 . -16.069 -4.473 17.278 1.00 90.98 145 A 1 ATOM 1199 C CG1 . VAL A 0 145 . -14.265 -1.120 17.053 1.00 90.98 145 A 1 ATOM 1200 C CG2 . VAL A 0 145 . -14.720 -0.879 14.640 1.00 90.98 145 A 1 ATOM 1201 N N . LEU A 0 146 . -13.868 -4.303 17.670 1.00 89.27 146 A 1 ATOM 1202 C CA . LEU A 0 146 . -13.861 -5.263 18.774 1.00 89.27 146 A 1 ATOM 1203 C C . LEU A 0 146 . -14.608 -4.740 20.014 1.00 89.27 146 A 1 ATOM 1204 C CB . LEU A 0 146 . -12.409 -5.666 19.089 1.00 89.27 146 A 1 ATOM 1205 O O . LEU A 0 146 . -14.103 -3.908 20.768 1.00 89.27 146 A 1 ATOM 1206 C CG . LEU A 0 146 . -12.279 -6.713 20.208 1.00 89.27 146 A 1 ATOM 1207 C CD1 . LEU A 0 146 . -13.017 -8.022 19.907 1.00 89.27 146 A 1 ATOM 1208 C CD2 . LEU A 0 146 . -10.811 -7.053 20.446 1.00 89.27 146 A 1 ATOM 1209 N N . LYS A 0 147 . -15.783 -5.319 20.282 1.00 86.12 147 A 1 ATOM 1210 C CA . LYS A 0 147 . -16.700 -4.927 21.375 1.00 86.12 147 A 1 ATOM 1211 C C . LYS A 0 147 . -16.154 -5.072 22.802 1.00 86.12 147 A 1 ATOM 1212 C CB . LYS A 0 147 . -18.002 -5.735 21.280 1.00 86.12 147 A 1 ATOM 1213 O O . LYS A 0 147 . -16.777 -4.600 23.744 1.00 86.12 147 A 1 ATOM 1214 C CG . LYS A 0 147 . -18.659 -5.666 19.900 1.00 86.12 147 A 1 ATOM 1215 C CD . LYS A 0 147 . -20.035 -6.331 19.942 1.00 86.12 147 A 1 ATOM 1216 C CE . LYS A 0 147 . -20.555 -6.396 18.509 1.00 86.12 147 A 1 ATOM 1217 N NZ . LYS A 0 147 . -22.010 -6.665 18.463 1.00 86.12 147 A 1 ATOM 1218 N N . SER A 0 148 . -15.036 -5.773 23.001 1.00 85.69 148 A 1 ATOM 1219 C CA . SER A 0 148 . -14.365 -5.841 24.310 1.00 85.69 148 A 1 ATOM 1220 C C . SER A 0 148 . -13.418 -4.662 24.563 1.00 85.69 148 A 1 ATOM 1221 C CB . SER A 0 148 . -13.625 -7.170 24.475 1.00 85.69 148 A 1 ATOM 1222 O O . SER A 0 148 . -12.967 -4.488 25.693 1.00 85.69 148 A 1 ATOM 1223 O OG . SER A 0 148 . -12.694 -7.357 23.429 1.00 85.69 148 A 1 ATOM 1224 N N . VAL A 0 149 . -13.124 -3.862 23.532 1.00 84.79 149 A 1 ATOM 1225 C CA . VAL A 0 149 . -12.273 -2.662 23.596 1.00 84.79 149 A 1 ATOM 1226 C C . VAL A 0 149 . -13.106 -1.380 23.486 1.00 84.79 149 A 1 ATOM 1227 C CB . VAL A 0 149 . -11.188 -2.724 22.498 1.00 84.79 149 A 1 ATOM 1228 O O . VAL A 0 149 . -12.768 -0.389 24.128 1.00 84.79 149 A 1 ATOM 1229 C CG1 . VAL A 0 149 . -10.261 -1.503 22.502 1.00 84.79 149 A 1 ATOM 1230 C CG2 . VAL A 0 149 . -10.293 -3.960 22.678 1.00 84.79 149 A 1 ATOM 1231 N N . TYR A 0 150 . -14.201 -1.408 22.722 1.00 84.16 150 A 1 ATOM 1232 C CA . TYR A 0 150 . -15.076 -0.258 22.466 1.00 84.16 150 A 1 ATOM 1233 C C . TYR A 0 150 . -16.523 -0.591 22.842 1.00 84.16 150 A 1 ATOM 1234 C CB . TYR A 0 150 . -14.969 0.137 20.990 1.00 84.16 150 A 1 ATOM 1235 O O . TYR A 0 150 . -16.975 -1.706 22.577 1.00 84.16 150 A 1 ATOM 1236 C CG . TYR A 0 150 . -13.544 0.323 20.501 1.00 84.16 150 A 1 ATOM 1237 C CD1 . TYR A 0 150 . -12.871 1.537 20.726 1.00 84.16 150 A 1 ATOM 1238 C CD2 . TYR A 0 150 . -12.874 -0.741 19.869 1.00 84.16 150 A 1 ATOM 1239 C CE1 . TYR A 0 150 . -11.533 1.688 20.311 1.00 84.16 150 A 1 ATOM 1240 C CE2 . TYR A 0 150 . -11.559 -0.578 19.403 1.00 84.16 150 A 1 ATOM 1241 O OH . TYR A 0 150 . -9.601 0.769 19.201 1.00 84.16 150 A 1 ATOM 1242 C CZ . TYR A 0 150 . -10.884 0.637 19.626 1.00 84.16 150 A 1 ATOM 1243 N N . ALA A 0 151 . -17.251 0.346 23.461 1.00 79.05 151 A 1 ATOM 1244 C CA . ALA A 0 151 . -18.599 0.066 23.963 1.00 79.05 151 A 1 ATOM 1245 C C . ALA A 0 151 . -19.663 0.032 22.849 1.00 79.05 151 A 1 ATOM 1246 C CB . ALA A 0 151 . -18.938 1.111 25.033 1.00 79.05 151 A 1 ATOM 1247 O O . ALA A 0 151 . -20.657 -0.688 22.958 1.00 79.05 151 A 1 ATOM 1248 N N . GLU A 0 152 . -19.451 0.807 21.784 1.00 79.21 152 A 1 ATOM 1249 C CA . GLU A 0 152 . -20.347 0.918 20.628 1.00 79.21 152 A 1 ATOM 1250 C C . GLU A 0 152 . -19.973 -0.096 19.526 1.00 79.21 152 A 1 ATOM 1251 C CB . GLU A 0 152 . -20.392 2.383 20.141 1.00 79.21 152 A 1 ATOM 1252 O O . GLU A 0 152 . -18.824 -0.534 19.411 1.00 79.21 152 A 1 ATOM 1253 C CG . GLU A 0 152 . -20.889 3.319 21.262 1.00 79.21 152 A 1 ATOM 1254 C CD . GLU A 0 152 . -21.075 4.793 20.871 1.00 79.21 152 A 1 ATOM 1255 O OE1 . GLU A 0 152 . -21.942 5.459 21.490 1.00 79.21 152 A 1 ATOM 1256 O OE2 . GLU A 0 152 . -20.363 5.348 19.998 1.00 79.21 152 A 1 ATOM 1257 N N . VAL A 0 153 . -20.946 -0.518 18.710 1.00 82.68 153 A 1 ATOM 1258 C CA . VAL A 0 153 . -20.744 -1.573 17.699 1.00 82.68 153 A 1 ATOM 1259 C C . VAL A 0 153 . -20.274 -0.960 16.383 1.00 82.68 153 A 1 ATOM 1260 C CB . VAL A 0 153 . -21.988 -2.470 17.524 1.00 82.68 153 A 1 ATOM 1261 O O . VAL A 0 153 . -21.049 -0.757 15.457 1.00 82.68 153 A 1 ATOM 1262 C CG1 . VAL A 0 153 . -21.750 -3.586 16.488 1.00 82.68 153 A 1 ATOM 1263 C CG2 . VAL A 0 153 . -22.344 -3.163 18.849 1.00 82.68 153 A 1 ATOM 1264 N N . GLY A 0 154 . -18.973 -0.703 16.278 1.00 88.60 154 A 1 ATOM 1265 C CA . GLY A 0 154 . -18.396 -0.191 15.038 1.00 88.60 154 A 1 ATOM 1266 C C . GLY A 0 154 . -18.357 -1.215 13.900 1.00 88.60 154 A 1 ATOM 1267 O O . GLY A 0 154 . -18.146 -2.409 14.124 1.00 88.60 154 A 1 ATOM 1268 N N . SER A 0 155 . -18.489 -0.747 12.660 1.00 92.39 155 A 1 ATOM 1269 C CA . SER A 0 155 . -18.210 -1.549 11.460 1.00 92.39 155 A 1 ATOM 1270 C C . SER A 0 155 . -17.850 -0.679 10.256 1.00 92.39 155 A 1 ATOM 1271 C CB . SER A 0 155 . -19.366 -2.504 11.124 1.00 92.39 155 A 1 ATOM 1272 O O . SER A 0 155 . -18.286 0.466 10.134 1.00 92.39 155 A 1 ATOM 1273 O OG . SER A 0 155 . -20.610 -1.833 11.159 1.00 92.39 155 A 1 ATOM 1274 N N . VAL A 0 156 . -17.031 -1.237 9.366 1.00 94.18 156 A 1 ATOM 1275 C CA . VAL A 0 156 . -16.518 -0.582 8.156 1.00 94.18 156 A 1 ATOM 1276 C C . VAL A 0 156 . -16.562 -1.558 6.985 1.00 94.18 156 A 1 ATOM 1277 C CB . VAL A 0 156 . -15.088 -0.033 8.354 1.00 94.18 156 A 1 ATOM 1278 O O . VAL A 0 156 . -16.266 -2.742 7.157 1.00 94.18 156 A 1 ATOM 1279 C CG1 . VAL A 0 156 . -15.054 1.096 9.391 1.00 94.18 156 A 1 ATOM 1280 C CG2 . VAL A 0 156 . -14.088 -1.109 8.800 1.00 94.18 156 A 1 ATOM 1281 N N . VAL A 0 157 . -16.923 -1.066 5.799 1.00 94.74 157 A 1 ATOM 1282 C CA . VAL A 0 157 . -16.993 -1.852 4.559 1.00 94.74 157 A 1 ATOM 1283 C C . VAL A 0 157 . -16.106 -1.202 3.504 1.00 94.74 157 A 1 ATOM 1284 C CB . VAL A 0 157 . -18.440 -2.006 4.042 1.00 94.74 157 A 1 ATOM 1285 O O . VAL A 0 157 . -16.210 -0.004 3.260 1.00 94.74 157 A 1 ATOM 1286 C CG1 . VAL A 0 157 . -18.500 -2.979 2.855 1.00 94.74 157 A 1 ATOM 1287 C CG2 . VAL A 0 157 . -19.386 -2.540 5.128 1.00 94.74 157 A 1 ATOM 1288 N N . TYR A 0 158 . -15.239 -1.982 2.866 1.00 96.06 158 A 1 ATOM 1289 C CA . TYR A 0 158 . -14.390 -1.551 1.761 1.00 96.06 158 A 1 ATOM 1290 C C . TYR A 0 158 . -14.760 -2.317 0.495 1.00 96.06 158 A 1 ATOM 1291 C CB . TYR A 0 158 . -12.917 -1.744 2.130 1.00 96.06 158 A 1 ATOM 1292 O O . TYR A 0 158 . -14.798 -3.544 0.511 1.00 96.06 158 A 1 ATOM 1293 C CG . TYR A 0 158 . -11.980 -0.885 1.310 1.00 96.06 158 A 1 ATOM 1294 C CD1 . TYR A 0 158 . -11.534 -1.293 0.040 1.00 96.06 158 A 1 ATOM 1295 C CD2 . TYR A 0 158 . -11.577 0.357 1.827 1.00 96.06 158 A 1 ATOM 1296 C CE1 . TYR A 0 158 . -10.684 -0.449 -0.703 1.00 96.06 158 A 1 ATOM 1297 C CE2 . TYR A 0 158 . -10.715 1.194 1.101 1.00 96.06 158 A 1 ATOM 1298 O OH . TYR A 0 158 . -9.435 1.600 -0.874 1.00 96.06 158 A 1 ATOM 1299 C CZ . TYR A 0 158 . -10.272 0.792 -0.173 1.00 96.06 158 A 1 ATOM 1300 N N . LEU A 0 159 . -15.017 -1.607 -0.598 1.00 95.60 159 A 1 ATOM 1301 C CA . LEU A 0 159 . -15.415 -2.158 -1.889 1.00 95.60 159 A 1 ATOM 1302 C C . LEU A 0 159 . -14.360 -1.838 -2.945 1.00 95.60 159 A 1 ATOM 1303 C CB . LEU A 0 159 . -16.809 -1.652 -2.304 1.00 95.60 159 A 1 ATOM 1304 O O . LEU A 0 159 . -13.825 -0.730 -2.976 1.00 95.60 159 A 1 ATOM 1305 C CG . LEU A 0 159 . -17.900 -1.964 -1.259 1.00 95.60 159 A 1 ATOM 1306 C CD1 . LEU A 0 159 . -18.199 -0.752 -0.371 1.00 95.60 159 A 1 ATOM 1307 C CD2 . LEU A 0 159 . -19.206 -2.374 -1.929 1.00 95.60 159 A 1 ATOM 1308 N N . ILE A 0 160 . -14.070 -2.801 -3.815 1.00 96.22 160 A 1 ATOM 1309 C CA . ILE A 0 160 . -13.103 -2.693 -4.910 1.00 96.22 160 A 1 ATOM 1310 C C . ILE A 0 160 . -13.806 -3.105 -6.202 1.00 96.22 160 A 1 ATOM 1311 C CB . ILE A 0 160 . -11.859 -3.570 -4.638 1.00 96.22 160 A 1 ATOM 1312 O O . ILE A 0 160 . -14.262 -4.243 -6.324 1.00 96.22 160 A 1 ATOM 1313 C CG1 . ILE A 0 160 . -11.178 -3.197 -3.301 1.00 96.22 160 A 1 ATOM 1314 C CG2 . ILE A 0 160 . -10.862 -3.436 -5.805 1.00 96.22 160 A 1 ATOM 1315 C CD1 . ILE A 0 160 . -10.037 -4.130 -2.880 1.00 96.22 160 A 1 ATOM 1316 N N . TYR A 0 161 . -13.863 -2.191 -7.168 1.00 94.93 161 A 1 ATOM 1317 C CA . TYR A 0 161 . -14.585 -2.369 -8.426 1.00 94.93 161 A 1 ATOM 1318 C C . TYR A 0 161 . -13.639 -2.663 -9.612 1.00 94.93 161 A 1 ATOM 1319 C CB . TYR A 0 161 . -15.440 -1.123 -8.691 1.00 94.93 161 A 1 ATOM 1320 O O . TYR A 0 161 . -12.480 -2.232 -9.606 1.00 94.93 161 A 1 ATOM 1321 C CG . TYR A 0 161 . -16.492 -0.841 -7.633 1.00 94.93 161 A 1 ATOM 1322 C CD1 . TYR A 0 161 . -17.727 -1.519 -7.666 1.00 94.93 161 A 1 ATOM 1323 C CD2 . TYR A 0 161 . -16.238 0.099 -6.615 1.00 94.93 161 A 1 ATOM 1324 C CE1 . TYR A 0 161 . -18.708 -1.244 -6.693 1.00 94.93 161 A 1 ATOM 1325 C CE2 . TYR A 0 161 . -17.215 0.378 -5.643 1.00 94.93 161 A 1 ATOM 1326 O OH . TYR A 0 161 . -19.414 0.002 -4.769 1.00 94.93 161 A 1 ATOM 1327 C CZ . TYR A 0 161 . -18.458 -0.288 -5.686 1.00 94.93 161 A 1 ATOM 1328 N N . PRO A 0 162 . -14.114 -3.332 -10.683 1.00 93.17 162 A 1 ATOM 1329 C CA . PRO A 0 162 . -13.314 -3.686 -11.860 1.00 93.17 162 A 1 ATOM 1330 C C . PRO A 0 162 . -12.610 -2.527 -12.571 1.00 93.17 162 A 1 ATOM 1331 C CB . PRO A 0 162 . -14.289 -4.384 -12.815 1.00 93.17 162 A 1 ATOM 1332 O O . PRO A 0 162 . -11.538 -2.717 -13.142 1.00 93.17 162 A 1 ATOM 1333 C CG . PRO A 0 162 . -15.319 -5.016 -11.885 1.00 93.17 162 A 1 ATOM 1334 C CD . PRO A 0 162 . -15.389 -4.033 -10.722 1.00 93.17 162 A 1 ATOM 1335 N N . ASN A 0 163 . -13.179 -1.319 -12.528 1.00 92.12 163 A 1 ATOM 1336 C CA . ASN A 0 163 . -12.577 -0.113 -13.107 1.00 92.12 163 A 1 ATOM 1337 C C . ASN A 0 163 . -11.427 0.476 -12.261 1.00 92.12 163 A 1 ATOM 1338 C CB . ASN A 0 163 . -13.682 0.927 -13.391 1.00 92.12 163 A 1 ATOM 1339 O O . ASN A 0 163 . -10.811 1.452 -12.682 1.00 92.12 163 A 1 ATOM 1340 C CG . ASN A 0 163 . -14.340 1.482 -12.138 1.00 92.12 163 A 1 ATOM 1341 N ND2 . ASN A 0 163 . -15.097 2.546 -12.250 1.00 92.12 163 A 1 ATOM 1342 O OD1 . ASN A 0 163 . -14.185 0.960 -11.048 1.00 92.12 163 A 1 ATOM 1343 N N . GLY A 0 164 . -11.130 -0.095 -11.088 1.00 93.64 164 A 1 ATOM 1344 C CA . GLY A 0 164 . -10.142 0.420 -10.138 1.00 93.64 164 A 1 ATOM 1345 C C . GLY A 0 164 . -10.682 1.483 -9.177 1.00 93.64 164 A 1 ATOM 1346 O O . GLY A 0 164 . -9.899 2.005 -8.380 1.00 93.64 164 A 1 ATOM 1347 N N . LYS A 0 165 . -11.988 1.797 -9.223 1.00 95.86 165 A 1 ATOM 1348 C CA . LYS A 0 165 . -12.660 2.563 -8.167 1.00 95.86 165 A 1 ATOM 1349 C C . LYS A 0 165 . -12.652 1.747 -6.875 1.00 95.86 165 A 1 ATOM 1350 C CB . LYS A 0 165 . -14.085 2.971 -8.598 1.00 95.86 165 A 1 ATOM 1351 O O . LYS A 0 165 . -12.818 0.526 -6.899 1.00 95.86 165 A 1 ATOM 1352 C CG . LYS A 0 165 . -14.799 3.847 -7.556 1.00 95.86 165 A 1 ATOM 1353 C CD . LYS A 0 165 . -16.175 4.333 -8.033 1.00 95.86 165 A 1 ATOM 1354 C CE . LYS A 0 165 . -16.785 5.168 -6.905 1.00 95.86 165 A 1 ATOM 1355 N NZ . LYS A 0 165 . -18.077 5.798 -7.262 1.00 95.86 165 A 1 ATOM 1356 N N . MET A 0 166 . -12.472 2.426 -5.752 1.00 96.72 166 A 1 ATOM 1357 C CA . MET A 0 166 . -12.538 1.835 -4.419 1.00 96.72 166 A 1 ATOM 1358 C C . MET A 0 166 . -13.416 2.707 -3.527 1.00 96.72 166 A 1 ATOM 1359 C CB . MET A 0 166 . -11.130 1.709 -3.824 1.00 96.72 166 A 1 ATOM 1360 O O . MET A 0 166 . -13.282 3.928 -3.572 1.00 96.72 166 A 1 ATOM 1361 C CG . MET A 0 166 . -10.197 0.817 -4.656 1.00 96.72 166 A 1 ATOM 1362 S SD . MET A 0 166 . -8.442 0.875 -4.195 1.00 96.72 166 A 1 ATOM 1363 C CE . MET A 0 166 . -8.073 2.593 -4.644 1.00 96.72 166 A 1 ATOM 1364 N N . SER A 0 167 . -14.273 2.108 -2.705 1.00 96.58 167 A 1 ATOM 1365 C CA . SER A 0 167 . -15.140 2.853 -1.783 1.00 96.58 167 A 1 ATOM 1366 C C . SER A 0 167 . -14.987 2.326 -0.357 1.00 96.58 167 A 1 ATOM 1367 C CB . SER A 0 167 . -16.609 2.849 -2.238 1.00 96.58 167 A 1 ATOM 1368 O O . SER A 0 167 . -15.076 1.125 -0.132 1.00 96.58 167 A 1 ATOM 1369 O OG . SER A 0 167 . -16.752 3.316 -3.576 1.00 96.58 167 A 1 ATOM 1370 N N . LEU A 0 168 . -14.762 3.213 0.611 1.00 96.71 168 A 1 ATOM 1371 C CA . LEU A 0 168 . -14.725 2.928 2.045 1.00 96.71 168 A 1 ATOM 1372 C C . LEU A 0 168 . -15.951 3.562 2.695 1.00 96.71 168 A 1 ATOM 1373 C CB . LEU A 0 168 . -13.404 3.452 2.637 1.00 96.71 168 A 1 ATOM 1374 O O . LEU A 0 168 . -16.079 4.782 2.722 1.00 96.71 168 A 1 ATOM 1375 C CG . LEU A 0 168 . -13.309 3.492 4.178 1.00 96.71 168 A 1 ATOM 1376 C CD1 . LEU A 0 168 . -13.691 2.186 4.883 1.00 96.71 168 A 1 ATOM 1377 C CD2 . LEU A 0 168 . -11.866 3.833 4.560 1.00 96.71 168 A 1 ATOM 1378 N N . TYR A 0 169 . -16.834 2.729 3.227 1.00 96.12 169 A 1 ATOM 1379 C CA . TYR A 0 169 . -18.000 3.145 3.985 1.00 96.12 169 A 1 ATOM 1380 C C . TYR A 0 169 . -17.782 2.898 5.480 1.00 96.12 169 A 1 ATOM 1381 C CB . TYR A 0 169 . -19.227 2.421 3.436 1.00 96.12 169 A 1 ATOM 1382 O O . TYR A 0 169 . -17.519 1.770 5.912 1.00 96.12 169 A 1 ATOM 1383 C CG . TYR A 0 169 . -20.512 2.807 4.131 1.00 96.12 169 A 1 ATOM 1384 C CD1 . TYR A 0 169 . -21.153 1.879 4.971 1.00 96.12 169 A 1 ATOM 1385 C CD2 . TYR A 0 169 . -21.063 4.092 3.942 1.00 96.12 169 A 1 ATOM 1386 C CE1 . TYR A 0 169 . -22.368 2.223 5.587 1.00 96.12 169 A 1 ATOM 1387 C CE2 . TYR A 0 169 . -22.268 4.444 4.582 1.00 96.12 169 A 1 ATOM 1388 O OH . TYR A 0 169 . -24.131 3.746 5.974 1.00 96.12 169 A 1 ATOM 1389 C CZ . TYR A 0 169 . -22.932 3.499 5.394 1.00 96.12 169 A 1 ATOM 1390 N N . TYR A 0 170 . -17.895 3.960 6.270 1.00 94.17 170 A 1 ATOM 1391 C CA . TYR A 0 170 . -17.899 3.903 7.723 1.00 94.17 170 A 1 ATOM 1392 C C . TYR A 0 170 . -19.351 3.837 8.196 1.00 94.17 170 A 1 ATOM 1393 C CB . TYR A 0 170 . -17.184 5.128 8.302 1.00 94.17 170 A 1 ATOM 1394 O O . TYR A 0 170 . -20.038 4.854 8.216 1.00 94.17 170 A 1 ATOM 1395 C CG . TYR A 0 170 . -15.774 5.386 7.802 1.00 94.17 170 A 1 ATOM 1396 C CD1 . TYR A 0 170 . -14.662 4.752 8.391 1.00 94.17 170 A 1 ATOM 1397 C CD2 . TYR A 0 170 . -15.579 6.327 6.777 1.00 94.17 170 A 1 ATOM 1398 C CE1 . TYR A 0 170 . -13.355 5.090 7.981 1.00 94.17 170 A 1 ATOM 1399 C CE2 . TYR A 0 170 . -14.282 6.681 6.378 1.00 94.17 170 A 1 ATOM 1400 O OH . TYR A 0 170 . -11.930 6.479 6.612 1.00 94.17 170 A 1 ATOM 1401 C CZ . TYR A 0 170 . -13.169 6.076 6.986 1.00 94.17 170 A 1 ATOM 1402 N N . ASN A 0 171 . -19.809 2.642 8.570 1.00 91.42 171 A 1 ATOM 1403 C CA . ASN A 0 171 . -21.165 2.445 9.076 1.00 91.42 171 A 1 ATOM 1404 C C . ASN A 0 171 . -21.276 3.076 10.472 1.00 91.42 171 A 1 ATOM 1405 C CB . ASN A 0 171 . -21.473 0.937 9.032 1.00 91.42 171 A 1 ATOM 1406 O O . ASN A 0 171 . -21.920 4.098 10.648 1.00 91.42 171 A 1 ATOM 1407 C CG . ASN A 0 171 . -22.878 0.595 9.490 1.00 91.42 171 A 1 ATOM 1408 N ND2 . ASN A 0 171 . -23.036 -0.435 10.285 1.00 91.42 171 A 1 ATOM 1409 O OD1 . ASN A 0 171 . -23.858 1.196 9.110 1.00 91.42 171 A 1 ATOM 1410 N N . GLU A 0 172 . -20.524 2.556 11.446 1.00 85.30 172 A 1 ATOM 1411 C CA . GLU A 0 172 . -20.443 3.134 12.792 1.00 85.30 172 A 1 ATOM 1412 C C . GLU A 0 172 . -18.987 3.150 13.276 1.00 85.30 172 A 1 ATOM 1413 C CB . GLU A 0 172 . -21.410 2.395 13.741 1.00 85.30 172 A 1 ATOM 1414 O O . GLU A 0 172 . -18.233 2.197 13.056 1.00 85.30 172 A 1 ATOM 1415 C CG . GLU A 0 172 . -21.519 3.052 15.131 1.00 85.30 172 A 1 ATOM 1416 C CD . GLU A 0 172 . -22.625 2.464 16.037 1.00 85.30 172 A 1 ATOM 1417 O OE1 . GLU A 0 172 . -22.688 2.901 17.210 1.00 85.30 172 A 1 ATOM 1418 O OE2 . GLU A 0 172 . -23.399 1.591 15.588 1.00 85.30 172 A 1 ATOM 1419 N N . ILE A 0 173 . -18.587 4.244 13.931 1.00 83.41 173 A 1 ATOM 1420 C CA . ILE A 0 173 . -17.261 4.429 14.532 1.00 83.41 173 A 1 ATOM 1421 C C . ILE A 0 173 . -17.470 4.776 16.012 1.00 83.41 173 A 1 ATOM 1422 C CB . ILE A 0 173 . -16.446 5.533 13.823 1.00 83.41 173 A 1 ATOM 1423 O O . ILE A 0 173 . -18.035 5.837 16.289 1.00 83.41 173 A 1 ATOM 1424 C CG1 . ILE A 0 173 . -16.366 5.289 12.299 1.00 83.41 173 A 1 ATOM 1425 C CG2 . ILE A 0 173 . -15.039 5.620 14.453 1.00 83.41 173 A 1 ATOM 1426 C CD1 . ILE A 0 173 . -15.502 6.328 11.584 1.00 83.41 173 A 1 ATOM 1427 N N . PRO A 0 174 . -17.025 3.922 16.952 1.00 82.38 174 A 1 ATOM 1428 C CA . PRO A 0 174 . -17.161 4.180 18.380 1.00 82.38 174 A 1 ATOM 1429 C C . PRO A 0 174 . -16.539 5.516 18.795 1.00 82.38 174 A 1 ATOM 1430 C CB . PRO A 0 174 . -16.506 2.985 19.075 1.00 82.38 174 A 1 ATOM 1431 O O . PRO A 0 174 . -15.398 5.823 18.432 1.00 82.38 174 A 1 ATOM 1432 C CG . PRO A 0 174 . -16.730 1.854 18.078 1.00 82.38 174 A 1 ATOM 1433 C CD . PRO A 0 174 . -16.596 2.551 16.731 1.00 82.38 174 A 1 ATOM 1434 N N . LYS A 0 175 . -17.297 6.316 19.555 1.00 79.58 175 A 1 ATOM 1435 C CA . LYS A 0 175 . -16.935 7.700 19.931 1.00 79.58 175 A 1 ATOM 1436 C C . LYS A 0 175 . -15.636 7.815 20.734 1.00 79.58 175 A 1 ATOM 1437 C CB . LYS A 0 175 . -18.087 8.322 20.730 1.00 79.58 175 A 1 ATOM 1438 O O . LYS A 0 175 . -15.070 8.901 20.821 1.00 79.58 175 A 1 ATOM 1439 C CG . LYS A 0 175 . -19.334 8.552 19.867 1.00 79.58 175 A 1 ATOM 1440 C CD . LYS A 0 175 . -20.521 8.981 20.745 1.00 79.58 175 A 1 ATOM 1441 C CE . LYS A 0 175 . -21.840 8.860 19.976 1.00 79.58 175 A 1 ATOM 1442 N NZ . LYS A 0 175 . -22.222 7.438 19.822 1.00 79.58 175 A 1 ATOM 1443 N N . GLU A 0 176 . -15.161 6.724 21.326 1.00 76.62 176 A 1 ATOM 1444 C CA . GLU A 0 176 . -13.888 6.648 22.044 1.00 76.62 176 A 1 ATOM 1445 C C . GLU A 0 176 . -12.672 6.750 21.102 1.00 76.62 176 A 1 ATOM 1446 C CB . GLU A 0 176 . -13.815 5.339 22.858 1.00 76.62 176 A 1 ATOM 1447 O O . GLU A 0 176 . -11.573 7.104 21.537 1.00 76.62 176 A 1 ATOM 1448 C CG . GLU A 0 176 . -15.021 5.059 23.782 1.00 76.62 176 A 1 ATOM 1449 C CD . GLU A 0 176 . -16.114 4.186 23.133 1.00 76.62 176 A 1 ATOM 1450 O OE1 . GLU A 0 176 . -16.730 3.374 23.859 1.00 76.62 176 A 1 ATOM 1451 O OE2 . GLU A 0 176 . -16.310 4.301 21.903 1.00 76.62 176 A 1 ATOM 1452 N N . ILE A 0 177 . -12.849 6.463 19.807 1.00 74.96 177 A 1 ATOM 1453 C CA . ILE A 0 177 . -11.788 6.547 18.803 1.00 74.96 177 A 1 ATOM 1454 C C . ILE A 0 177 . -11.701 7.990 18.294 1.00 74.96 177 A 1 ATOM 1455 C CB . ILE A 0 177 . -11.996 5.544 17.647 1.00 74.96 177 A 1 ATOM 1456 O O . ILE A 0 177 . -12.433 8.406 17.401 1.00 74.96 177 A 1 ATOM 1457 C CG1 . ILE A 0 177 . -12.331 4.110 18.113 1.00 74.96 177 A 1 ATOM 1458 C CG2 . ILE A 0 177 . -10.690 5.500 16.829 1.00 74.96 177 A 1 ATOM 1459 C CD1 . ILE A 0 177 . -12.932 3.251 16.998 1.00 74.96 177 A 1 ATOM 1460 N N . VAL A 0 178 . -10.776 8.762 18.863 1.00 74.12 178 A 1 ATOM 1461 C CA . VAL A 0 178 . -10.596 10.190 18.551 1.00 74.12 178 A 1 ATOM 1462 C C . VAL A 0 178 . -9.203 10.514 18.011 1.00 74.12 178 A 1 ATOM 1463 C CB . VAL A 0 178 . -10.928 11.072 19.771 1.00 74.12 178 A 1 ATOM 1464 O O . VAL A 0 178 . -8.228 9.810 18.286 1.00 74.12 178 A 1 ATOM 1465 C CG1 . VAL A 0 178 . -12.397 10.933 20.178 1.00 74.12 178 A 1 ATOM 1466 C CG2 . VAL A 0 178 . -10.046 10.775 20.992 1.00 74.12 178 A 1 ATOM 1467 N N . GLY A 0 179 . -9.096 11.634 17.290 1.00 73.56 179 A 1 ATOM 1468 C CA . GLY A 0 179 . -7.815 12.226 16.895 1.00 73.56 179 A 1 ATOM 1469 C C . GLY A 0 179 . -6.963 11.308 16.014 1.00 73.56 179 A 1 ATOM 1470 O O . GLY A 0 179 . -7.475 10.565 15.181 1.00 73.56 179 A 1 ATOM 1471 N N . GLU A 0 180 . -5.651 11.325 16.243 1.00 71.60 180 A 1 ATOM 1472 C CA . GLU A 0 180 . -4.608 10.566 15.524 1.00 71.60 180 A 1 ATOM 1473 C C . GLU A 0 180 . -4.750 9.024 15.584 1.00 71.60 180 A 1 ATOM 1474 C CB . GLU A 0 180 . -3.239 10.960 16.105 1.00 71.60 180 A 1 ATOM 1475 O O . GLU A 0 180 . -3.842 8.288 15.193 1.00 71.60 180 A 1 ATOM 1476 C CG . GLU A 0 180 . -2.942 12.471 16.103 1.00 71.60 180 A 1 ATOM 1477 C CD . GLU A 0 180 . -1.597 12.807 16.769 1.00 71.60 180 A 1 ATOM 1478 O OE1 . GLU A 0 180 . -1.234 14.004 16.738 1.00 71.60 180 A 1 ATOM 1479 O OE2 . GLU A 0 180 . -0.962 11.885 17.338 1.00 71.60 180 A 1 ATOM 1480 N N . ASN A 0 181 . -5.854 8.506 16.124 1.00 74.09 181 A 1 ATOM 1481 C CA . ASN A 0 181 . -6.225 7.094 16.044 1.00 74.09 181 A 1 ATOM 1482 C C . ASN A 0 181 . -7.055 6.785 14.782 1.00 74.09 181 A 1 ATOM 1483 C CB . ASN A 0 181 . -6.927 6.708 17.357 1.00 74.09 181 A 1 ATOM 1484 O O . ASN A 0 181 . -6.993 5.666 14.266 1.00 74.09 181 A 1 ATOM 1485 C CG . ASN A 0 181 . -6.069 6.939 18.597 1.00 74.09 181 A 1 ATOM 1486 N ND2 . ASN A 0 181 . -6.681 7.227 19.719 1.00 74.09 181 A 1 ATOM 1487 O OD1 . ASN A 0 181 . -4.848 6.861 18.593 1.00 74.09 181 A 1 ATOM 1488 N N . LEU A 0 182 . -7.759 7.789 14.246 1.00 84.21 182 A 1 ATOM 1489 C CA . LEU A 0 182 . -8.533 7.739 13.005 1.00 84.21 182 A 1 ATOM 1490 C C . LEU A 0 182 . -7.657 8.094 11.793 1.00 84.21 182 A 1 ATOM 1491 C CB . LEU A 0 182 . -9.755 8.671 13.127 1.00 84.21 182 A 1 ATOM 1492 O O . LEU A 0 182 . -7.825 9.133 11.158 1.00 84.21 182 A 1 ATOM 1493 C CG . LEU A 0 182 . -10.807 8.265 14.170 1.00 84.21 182 A 1 ATOM 1494 C CD1 . LEU A 0 182 . -11.913 9.317 14.194 1.00 84.21 182 A 1 ATOM 1495 C CD2 . LEU A 0 182 . -11.442 6.904 13.872 1.00 84.21 182 A 1 ATOM 1496 N N . GLU A 0 183 . -6.702 7.224 11.468 1.00 89.42 183 A 1 ATOM 1497 C CA . GLU A 0 183 . -5.893 7.354 10.250 1.00 89.42 183 A 1 ATOM 1498 C C . GLU A 0 183 . -6.259 6.286 9.215 1.00 89.42 183 A 1 ATOM 1499 C CB . GLU A 0 183 . -4.390 7.333 10.565 1.00 89.42 183 A 1 ATOM 1500 O O . GLU A 0 183 . -5.771 5.157 9.287 1.00 89.42 183 A 1 ATOM 1501 C CG . GLU A 0 183 . -3.897 8.654 11.178 1.00 89.42 183 A 1 ATOM 1502 C CD . GLU A 0 183 . -2.362 8.746 11.192 1.00 89.42 183 A 1 ATOM 1503 O OE1 . GLU A 0 183 . -1.801 9.144 12.233 1.00 89.42 183 A 1 ATOM 1504 O OE2 . GLU A 0 183 . -1.743 8.417 10.147 1.00 89.42 183 A 1 ATOM 1505 N N . SER A 0 184 . -7.072 6.681 8.232 1.00 94.17 184 A 1 ATOM 1506 C CA . SER A 0 184 . -7.389 5.898 7.030 1.00 94.17 184 A 1 ATOM 1507 C C . SER A 0 184 . -6.647 6.457 5.815 1.00 94.17 184 A 1 ATOM 1508 C CB . SER A 0 184 . -8.890 5.921 6.731 1.00 94.17 184 A 1 ATOM 1509 O O . SER A 0 184 . -6.611 7.677 5.625 1.00 94.17 184 A 1 ATOM 1510 O OG . SER A 0 184 . -9.674 5.721 7.891 1.00 94.17 184 A 1 ATOM 1511 N N . TRP A 0 185 . -6.065 5.597 4.978 1.00 95.59 185 A 1 ATOM 1512 C CA . TRP A 0 185 . -5.331 6.026 3.782 1.00 95.59 185 A 1 ATOM 1513 C C . TRP A 0 185 . -5.144 4.924 2.733 1.00 95.59 185 A 1 ATOM 1514 C CB . TRP A 0 185 . -3.965 6.608 4.192 1.00 95.59 185 A 1 ATOM 1515 O O . TRP A 0 185 . -5.196 3.731 3.040 1.00 95.59 185 A 1 ATOM 1516 C CG . TRP A 0 185 . -3.101 5.756 5.074 1.00 95.59 185 A 1 ATOM 1517 C CD1 . TRP A 0 185 . -2.985 5.891 6.415 1.00 95.59 185 A 1 ATOM 1518 C CD2 . TRP A 0 185 . -2.235 4.635 4.714 1.00 95.59 185 A 1 ATOM 1519 C CE2 . TRP A 0 185 . -1.621 4.139 5.903 1.00 95.59 185 A 1 ATOM 1520 C CE3 . TRP A 0 185 . -1.916 3.972 3.512 1.00 95.59 185 A 1 ATOM 1521 N NE1 . TRP A 0 185 . -2.095 4.955 6.903 1.00 95.59 185 A 1 ATOM 1522 C CH2 . TRP A 0 185 . -0.489 2.382 4.694 1.00 95.59 185 A 1 ATOM 1523 C CZ2 . TRP A 0 185 . -0.756 3.036 5.907 1.00 95.59 185 A 1 ATOM 1524 C CZ3 . TRP A 0 185 . -1.067 2.852 3.504 1.00 95.59 185 A 1 ATOM 1525 N N . ILE A 0 186 . -4.849 5.344 1.499 1.00 97.06 186 A 1 ATOM 1526 C CA . ILE A 0 186 . -4.332 4.490 0.419 1.00 97.06 186 A 1 ATOM 1527 C C . ILE A 0 186 . -2.976 5.020 -0.067 1.00 97.06 186 A 1 ATOM 1528 C CB . ILE A 0 186 . -5.355 4.310 -0.730 1.00 97.06 186 A 1 ATOM 1529 O O . ILE A 0 186 . -2.753 6.232 -0.092 1.00 97.06 186 A 1 ATOM 1530 C CG1 . ILE A 0 186 . -5.593 5.575 -1.585 1.00 97.06 186 A 1 ATOM 1531 C CG2 . ILE A 0 186 . -6.694 3.801 -0.167 1.00 97.06 186 A 1 ATOM 1532 C CD1 . ILE A 0 186 . -6.393 5.296 -2.865 1.00 97.06 186 A 1 ATOM 1533 N N . ASP A 0 187 . -2.046 4.130 -0.421 1.00 95.38 187 A 1 ATOM 1534 C CA . ASP A 0 187 . -0.801 4.509 -1.098 1.00 95.38 187 A 1 ATOM 1535 C C . ASP A 0 187 . -0.279 3.457 -2.086 1.00 95.38 187 A 1 ATOM 1536 C CB . ASP A 0 187 . 0.285 4.951 -0.095 1.00 95.38 187 A 1 ATOM 1537 O O . ASP A 0 187 . -0.563 2.258 -1.991 1.00 95.38 187 A 1 ATOM 1538 C CG . ASP A 0 187 . 0.785 3.925 0.928 1.00 95.38 187 A 1 ATOM 1539 O OD1 . ASP A 0 187 . 0.824 2.703 0.674 1.00 95.38 187 A 1 ATOM 1540 O OD2 . ASP A 0 187 . 1.260 4.359 2.008 1.00 95.38 187 A 1 ATOM 1541 N N . TYR A 0 188 . 0.514 3.925 -3.050 1.00 94.45 188 A 1 ATOM 1542 C CA . TYR A 0 188 . 1.382 3.074 -3.862 1.00 94.45 188 A 1 ATOM 1543 C C . TYR A 0 188 . 2.743 2.912 -3.179 1.00 94.45 188 A 1 ATOM 1544 C CB . TYR A 0 188 . 1.503 3.660 -5.267 1.00 94.45 188 A 1 ATOM 1545 O O . TYR A 0 188 . 3.190 3.792 -2.441 1.00 94.45 188 A 1 ATOM 1546 C CG . TYR A 0 188 . 2.298 2.809 -6.233 1.00 94.45 188 A 1 ATOM 1547 C CD1 . TYR A 0 188 . 3.673 3.039 -6.421 1.00 94.45 188 A 1 ATOM 1548 C CD2 . TYR A 0 188 . 1.664 1.755 -6.913 1.00 94.45 188 A 1 ATOM 1549 C CE1 . TYR A 0 188 . 4.418 2.211 -7.281 1.00 94.45 188 A 1 ATOM 1550 C CE2 . TYR A 0 188 . 2.398 0.933 -7.783 1.00 94.45 188 A 1 ATOM 1551 O OH . TYR A 0 188 . 4.494 0.354 -8.797 1.00 94.45 188 A 1 ATOM 1552 C CZ . TYR A 0 188 . 3.778 1.153 -7.964 1.00 94.45 188 A 1 ATOM 1553 N N . ARG A 0 189 . 3.424 1.790 -3.422 1.00 92.38 189 A 1 ATOM 1554 C CA . ARG A 0 189 . 4.667 1.421 -2.735 1.00 92.38 189 A 1 ATOM 1555 C C . ARG A 0 189 . 5.811 1.194 -3.702 1.00 92.38 189 A 1 ATOM 1556 C CB . ARG A 0 189 . 4.417 0.194 -1.845 1.00 92.38 189 A 1 ATOM 1557 O O . ARG A 0 189 . 5.830 0.232 -4.465 1.00 92.38 189 A 1 ATOM 1558 C CG . ARG A 0 189 . 3.525 0.543 -0.649 1.00 92.38 189 A 1 ATOM 1559 C CD . ARG A 0 189 . 4.259 1.431 0.361 1.00 92.38 189 A 1 ATOM 1560 N NE . ARG A 0 189 . 3.310 1.886 1.366 1.00 92.38 189 A 1 ATOM 1561 N NH1 . ARG A 0 189 . 4.676 2.022 3.199 1.00 92.38 189 A 1 ATOM 1562 N NH2 . ARG A 0 189 . 2.438 2.222 3.382 1.00 92.38 189 A 1 ATOM 1563 C CZ . ARG A 0 189 . 3.491 2.045 2.649 1.00 92.38 189 A 1 ATOM 1564 N N . TYR A 0 190 . 6.823 2.049 -3.606 1.00 88.66 190 A 1 ATOM 1565 C CA . TYR A 0 190 . 8.056 1.879 -4.359 1.00 88.66 190 A 1 ATOM 1566 C C . TYR A 0 190 . 9.048 1.009 -3.606 1.00 88.66 190 A 1 ATOM 1567 C CB . TYR A 0 190 . 8.661 3.226 -4.729 1.00 88.66 190 A 1 ATOM 1568 O O . TYR A 0 190 . 9.457 1.318 -2.488 1.00 88.66 190 A 1 ATOM 1569 C CG . TYR A 0 190 . 7.982 3.801 -5.944 1.00 88.66 190 A 1 ATOM 1570 C CD1 . TYR A 0 190 . 8.468 3.482 -7.225 1.00 88.66 190 A 1 ATOM 1571 C CD2 . TYR A 0 190 . 6.853 4.619 -5.788 1.00 88.66 190 A 1 ATOM 1572 C CE1 . TYR A 0 190 . 7.854 4.042 -8.357 1.00 88.66 190 A 1 ATOM 1573 C CE2 . TYR A 0 190 . 6.262 5.218 -6.916 1.00 88.66 190 A 1 ATOM 1574 O OH . TYR A 0 190 . 6.359 5.613 -9.275 1.00 88.66 190 A 1 ATOM 1575 C CZ . TYR A 0 190 . 6.783 4.938 -8.193 1.00 88.66 190 A 1 ATOM 1576 N N . LYS A 0 191 . 9.478 -0.064 -4.272 1.00 87.92 191 A 1 ATOM 1577 C CA . LYS A 0 191 . 10.593 -0.906 -3.842 1.00 87.92 191 A 1 ATOM 1578 C C . LYS A 0 191 . 11.899 -0.119 -3.954 1.00 87.92 191 A 1 ATOM 1579 C CB . LYS A 0 191 . 10.586 -2.180 -4.691 1.00 87.92 191 A 1 ATOM 1580 O O . LYS A 0 191 . 12.392 0.126 -5.054 1.00 87.92 191 A 1 ATOM 1581 C CG . LYS A 0 191 . 11.489 -3.283 -4.124 1.00 87.92 191 A 1 ATOM 1582 C CD . LYS A 0 191 . 11.287 -4.539 -4.982 1.00 87.92 191 A 1 ATOM 1583 C CE . LYS A 0 191 . 11.951 -5.788 -4.404 1.00 87.92 191 A 1 ATOM 1584 N NZ . LYS A 0 191 . 11.497 -6.986 -5.161 1.00 87.92 191 A 1 ATOM 1585 N N . CYS A 0 192 . 12.427 0.257 -2.802 1.00 86.78 192 A 1 ATOM 1586 C CA . CYS A 0 192 . 13.589 1.106 -2.596 1.00 86.78 192 A 1 ATOM 1587 C C . CYS A 0 192 . 14.667 0.367 -1.798 1.00 86.78 192 A 1 ATOM 1588 C CB . CYS A 0 192 . 13.096 2.382 -1.898 1.00 86.78 192 A 1 ATOM 1589 O O . CYS A 0 192 . 14.453 -0.754 -1.331 1.00 86.78 192 A 1 ATOM 1590 S SG . CYS A 0 192 . 12.079 3.393 -2.992 1.00 86.78 192 A 1 ATOM 1591 N N . LEU A 0 193 . 15.842 0.981 -1.658 1.00 85.81 193 A 1 ATOM 1592 C CA . LEU A 0 193 . 16.955 0.434 -0.886 1.00 85.81 193 A 1 ATOM 1593 C C . LEU A 0 193 . 17.412 1.479 0.137 1.00 85.81 193 A 1 ATOM 1594 C CB . LEU A 0 193 . 18.073 -0.030 -1.844 1.00 85.81 193 A 1 ATOM 1595 O O . LEU A 0 193 . 17.666 2.622 -0.231 1.00 85.81 193 A 1 ATOM 1596 C CG . LEU A 0 193 . 17.698 -1.254 -2.704 1.00 85.81 193 A 1 ATOM 1597 C CD1 . LEU A 0 193 . 18.704 -1.466 -3.834 1.00 85.81 193 A 1 ATOM 1598 C CD2 . LEU A 0 193 . 17.657 -2.548 -1.892 1.00 85.81 193 A 1 ATOM 1599 N N . ASP A 0 194 . 17.500 1.114 1.414 1.00 84.80 194 A 1 ATOM 1600 C CA . ASP A 0 194 . 17.944 2.040 2.462 1.00 84.80 194 A 1 ATOM 1601 C C . ASP A 0 194 . 19.469 2.296 2.417 1.00 84.80 194 A 1 ATOM 1602 C CB . ASP A 0 194 . 17.416 1.591 3.845 1.00 84.80 194 A 1 ATOM 1603 O O . ASP A 0 194 . 20.198 1.792 1.556 1.00 84.80 194 A 1 ATOM 1604 C CG . ASP A 0 194 . 18.091 0.348 4.439 1.00 84.80 194 A 1 ATOM 1605 O OD1 . ASP A 0 194 . 19.117 -0.092 3.884 1.00 84.80 194 A 1 ATOM 1606 O OD2 . ASP A 0 194 . 17.623 -0.161 5.477 1.00 84.80 194 A 1 ATOM 1607 N N . LYS A 0 195 . 19.981 3.088 3.371 1.00 83.19 195 A 1 ATOM 1608 C CA . LYS A 0 195 . 21.422 3.393 3.489 1.00 83.19 195 A 1 ATOM 1609 C C . LYS A 0 195 . 22.278 2.164 3.824 1.00 83.19 195 A 1 ATOM 1610 C CB . LYS A 0 195 . 21.646 4.478 4.552 1.00 83.19 195 A 1 ATOM 1611 O O . LYS A 0 195 . 23.496 2.217 3.676 1.00 83.19 195 A 1 ATOM 1612 C CG . LYS A 0 195 . 21.024 5.826 4.169 1.00 83.19 195 A 1 ATOM 1613 C CD . LYS A 0 195 . 21.315 6.871 5.252 1.00 83.19 195 A 1 ATOM 1614 C CE . LYS A 0 195 . 20.675 8.205 4.856 1.00 83.19 195 A 1 ATOM 1615 N NZ . LYS A 0 195 . 20.881 9.242 5.896 1.00 83.19 195 A 1 ATOM 1616 N N . GLN A 0 196 . 21.655 1.087 4.291 1.00 86.98 196 A 1 ATOM 1617 C CA . GLN A 0 196 . 22.248 -0.196 4.644 1.00 86.98 196 A 1 ATOM 1618 C C . GLN A 0 196 . 22.042 -1.246 3.532 1.00 86.98 196 A 1 ATOM 1619 C CB . GLN A 0 196 . 21.665 -0.653 5.995 1.00 86.98 196 A 1 ATOM 1620 O O . GLN A 0 196 . 22.464 -2.389 3.694 1.00 86.98 196 A 1 ATOM 1621 C CG . GLN A 0 196 . 22.105 0.197 7.199 1.00 86.98 196 A 1 ATOM 1622 C CD . GLN A 0 196 . 21.433 1.567 7.352 1.00 86.98 196 A 1 ATOM 1623 N NE2 . GLN A 0 196 . 21.978 2.422 8.187 1.00 86.98 196 A 1 ATOM 1624 O OE1 . GLN A 0 196 . 20.427 1.927 6.764 1.00 86.98 196 A 1 ATOM 1625 N N . ASN A 0 197 . 21.468 -0.848 2.387 1.00 83.49 197 A 1 ATOM 1626 C CA . ASN A 0 197 . 21.138 -1.692 1.238 1.00 83.49 197 A 1 ATOM 1627 C C . ASN A 0 197 . 20.047 -2.756 1.510 1.00 83.49 197 A 1 ATOM 1628 C CB . ASN A 0 197 . 22.445 -2.226 0.619 1.00 83.49 197 A 1 ATOM 1629 O O . ASN A 0 197 . 19.942 -3.740 0.775 1.00 83.49 197 A 1 ATOM 1630 C CG . ASN A 0 197 . 22.268 -2.807 -0.768 1.00 83.49 197 A 1 ATOM 1631 N ND2 . ASN A 0 197 . 22.891 -3.926 -1.050 1.00 83.49 197 A 1 ATOM 1632 O OD1 . ASN A 0 197 . 21.614 -2.253 -1.633 1.00 83.49 197 A 1 ATOM 1633 N N . ASN A 0 198 . 19.203 -2.560 2.528 1.00 87.98 198 A 1 ATOM 1634 C CA . ASN A 0 198 . 18.009 -3.380 2.743 1.00 87.98 198 A 1 ATOM 1635 C C . ASN A 0 198 . 16.868 -2.907 1.840 1.00 87.98 198 A 1 ATOM 1636 C CB . ASN A 0 198 . 17.546 -3.333 4.203 1.00 87.98 198 A 1 ATOM 1637 O O . ASN A 0 198 . 16.729 -1.713 1.577 1.00 87.98 198 A 1 ATOM 1638 C CG . ASN A 0 198 . 18.648 -3.617 5.194 1.00 87.98 198 A 1 ATOM 1639 N ND2 . ASN A 0 198 . 18.933 -2.674 6.055 1.00 87.98 198 A 1 ATOM 1640 O OD1 . ASN A 0 198 . 19.241 -4.683 5.209 1.00 87.98 198 A 1 ATOM 1641 N N . THR A 0 199 . 16.003 -3.828 1.408 1.00 88.58 199 A 1 ATOM 1642 C CA . THR A 0 199 . 14.780 -3.458 0.678 1.00 88.58 199 A 1 ATOM 1643 C C . THR A 0 199 . 13.777 -2.789 1.614 1.00 88.58 199 A 1 ATOM 1644 C CB . THR A 0 199 . 14.150 -4.669 -0.018 1.00 88.58 199 A 1 ATOM 1645 O O . THR A 0 199 . 13.364 -3.385 2.605 1.00 88.58 199 A 1 ATOM 1646 C CG2 . THR A 0 199 . 12.882 -4.325 -0.798 1.00 88.58 199 A 1 ATOM 1647 O OG1 . THR A 0 199 . 15.068 -5.182 -0.959 1.00 88.58 199 A 1 ATOM 1648 N N . VAL A 0 200 . 13.351 -1.578 1.260 1.00 90.17 200 A 1 ATOM 1649 C CA . VAL A 0 200 . 12.309 -0.807 1.953 1.00 90.17 200 A 1 ATOM 1650 C C . VAL A 0 200 . 11.223 -0.389 0.964 1.00 90.17 200 A 1 ATOM 1651 C CB . VAL A 0 200 . 12.891 0.403 2.716 1.00 90.17 200 A 1 ATOM 1652 O O . VAL A 0 200 . 11.493 -0.249 -0.227 1.00 90.17 200 A 1 ATOM 1653 C CG1 . VAL A 0 200 . 13.835 -0.060 3.831 1.00 90.17 200 A 1 ATOM 1654 C CG2 . VAL A 0 200 . 13.638 1.399 1.821 1.00 90.17 200 A 1 ATOM 1655 N N . PHE A 0 201 . 9.990 -0.204 1.436 1.00 90.67 201 A 1 ATOM 1656 C CA . PHE A 0 201 . 8.849 0.163 0.591 1.00 90.67 201 A 1 ATOM 1657 C C . PHE A 0 201 . 8.336 1.561 0.940 1.00 90.67 201 A 1 ATOM 1658 C CB . PHE A 0 201 . 7.773 -0.921 0.656 1.00 90.67 201 A 1 ATOM 1659 O O . PHE A 0 201 . 7.496 1.736 1.829 1.00 90.67 201 A 1 ATOM 1660 C CG . PHE A 0 201 . 8.156 -2.185 -0.090 1.00 90.67 201 A 1 ATOM 1661 C CD1 . PHE A 0 201 . 7.958 -2.268 -1.483 1.00 90.67 201 A 1 ATOM 1662 C CD2 . PHE A 0 201 . 8.673 -3.292 0.608 1.00 90.67 201 A 1 ATOM 1663 C CE1 . PHE A 0 201 . 8.230 -3.469 -2.163 1.00 90.67 201 A 1 ATOM 1664 C CE2 . PHE A 0 201 . 8.966 -4.485 -0.077 1.00 90.67 201 A 1 ATOM 1665 C CZ . PHE A 0 201 . 8.735 -4.577 -1.460 1.00 90.67 201 A 1 ATOM 1666 N N . GLU A 0 202 . 8.871 2.555 0.233 1.00 90.21 202 A 1 ATOM 1667 C CA . GLU A 0 202 . 8.532 3.964 0.431 1.00 90.21 202 A 1 ATOM 1668 C C . GLU A 0 202 . 7.132 4.251 -0.145 1.00 90.21 202 A 1 ATOM 1669 C CB . GLU A 0 202 . 9.590 4.872 -0.217 1.00 90.21 202 A 1 ATOM 1670 O O . GLU A 0 202 . 6.834 3.814 -1.266 1.00 90.21 202 A 1 ATOM 1671 C CG . GLU A 0 202 . 10.994 4.742 0.402 1.00 90.21 202 A 1 ATOM 1672 C CD . GLU A 0 202 . 11.173 5.388 1.786 1.00 90.21 202 A 1 ATOM 1673 O OE1 . GLU A 0 202 . 12.298 5.326 2.329 1.00 90.21 202 A 1 ATOM 1674 O OE2 . GLU A 0 202 . 10.275 6.077 2.317 1.00 90.21 202 A 1 ATOM 1675 N N . PRO A 0 203 . 6.255 4.948 0.600 1.00 91.72 203 A 1 ATOM 1676 C CA . PRO A 0 203 . 4.947 5.341 0.101 1.00 91.72 203 A 1 ATOM 1677 C C . PRO A 0 203 . 5.090 6.440 -0.954 1.00 91.72 203 A 1 ATOM 1678 C CB . PRO A 0 203 . 4.173 5.815 1.331 1.00 91.72 203 A 1 ATOM 1679 O O . PRO A 0 203 . 5.889 7.364 -0.811 1.00 91.72 203 A 1 ATOM 1680 C CG . PRO A 0 203 . 5.268 6.405 2.218 1.00 91.72 203 A 1 ATOM 1681 C CD . PRO A 0 203 . 6.468 5.499 1.932 1.00 91.72 203 A 1 ATOM 1682 N N . TYR A 0 204 . 4.272 6.357 -1.994 1.00 90.85 204 A 1 ATOM 1683 C CA . TYR A 0 204 . 4.098 7.406 -2.984 1.00 90.85 204 A 1 ATOM 1684 C C . TYR A 0 204 . 2.714 8.018 -2.854 1.00 90.85 204 A 1 ATOM 1685 C CB . TYR A 0 204 . 4.310 6.835 -4.379 1.00 90.85 204 A 1 ATOM 1686 O O . TYR A 0 204 . 1.722 7.288 -2.862 1.00 90.85 204 A 1 ATOM 1687 C CG . TYR A 0 204 . 3.942 7.793 -5.487 1.00 90.85 204 A 1 ATOM 1688 C CD1 . TYR A 0 204 . 2.890 7.503 -6.377 1.00 90.85 204 A 1 ATOM 1689 C CD2 . TYR A 0 204 . 4.664 8.992 -5.617 1.00 90.85 204 A 1 ATOM 1690 C CE1 . TYR A 0 204 . 2.584 8.405 -7.411 1.00 90.85 204 A 1 ATOM 1691 C CE2 . TYR A 0 204 . 4.380 9.871 -6.670 1.00 90.85 204 A 1 ATOM 1692 O OH . TYR A 0 204 . 3.036 10.484 -8.535 1.00 90.85 204 A 1 ATOM 1693 C CZ . TYR A 0 204 . 3.323 9.596 -7.555 1.00 90.85 204 A 1 ATOM 1694 N N . ASN A 0 205 . 2.691 9.350 -2.748 1.00 88.34 205 A 1 ATOM 1695 C CA . ASN A 0 205 . 1.496 10.180 -2.796 1.00 88.34 205 A 1 ATOM 1696 C C . ASN A 0 205 . 0.329 9.601 -1.974 1.00 88.34 205 A 1 ATOM 1697 C CB . ASN A 0 205 . 1.177 10.472 -4.270 1.00 88.34 205 A 1 ATOM 1698 O O . ASN A 0 205 . -0.743 9.300 -2.498 1.00 88.34 205 A 1 ATOM 1699 C CG . ASN A 0 205 . 0.289 11.685 -4.424 1.00 88.34 205 A 1 ATOM 1700 N ND2 . ASN A 0 205 . -0.427 11.752 -5.513 1.00 88.34 205 A 1 ATOM 1701 O OD1 . ASN A 0 205 . 0.308 12.602 -3.609 1.00 88.34 205 A 1 ATOM 1702 N N . ARG A 0 206 . 0.584 9.358 -0.679 1.00 93.85 206 A 1 ATOM 1703 C CA . ARG A 0 206 . -0.398 8.754 0.228 1.00 93.85 206 A 1 ATOM 1704 C C . ARG A 0 206 . -1.615 9.660 0.370 1.00 93.85 206 A 1 ATOM 1705 C CB . ARG A 0 206 . 0.222 8.440 1.596 1.00 93.85 206 A 1 ATOM 1706 O O . ARG A 0 206 . -1.510 10.770 0.896 1.00 93.85 206 A 1 ATOM 1707 C CG . ARG A 0 206 . -0.834 7.857 2.555 1.00 93.85 206 A 1 ATOM 1708 C CD . ARG A 0 206 . -0.240 7.544 3.921 1.00 93.85 206 A 1 ATOM 1709 N NE . ARG A 0 206 . 0.645 6.380 3.862 1.00 93.85 206 A 1 ATOM 1710 N NH1 . ARG A 0 206 . 1.374 6.449 6.033 1.00 93.85 206 A 1 ATOM 1711 N NH2 . ARG A 0 206 . 2.186 4.941 4.581 1.00 93.85 206 A 1 ATOM 1712 C CZ . ARG A 0 206 . 1.393 5.931 4.836 1.00 93.85 206 A 1 ATOM 1713 N N . ILE A 0 207 . -2.766 9.123 -0.007 1.00 95.81 207 A 1 ATOM 1714 C CA . ILE A 0 207 . -4.051 9.804 0.056 1.00 95.81 207 A 1 ATOM 1715 C C . ILE A 0 207 . -4.697 9.446 1.389 1.00 95.81 207 A 1 ATOM 1716 C CB . ILE A 0 207 . -4.938 9.420 -1.146 1.00 95.81 207 A 1 ATOM 1717 O O . ILE A 0 207 . -5.089 8.301 1.612 1.00 95.81 207 A 1 ATOM 1718 C CG1 . ILE A 0 207 . -4.168 9.576 -2.476 1.00 95.81 207 A 1 ATOM 1719 C CG2 . ILE A 0 207 . -6.191 10.308 -1.112 1.00 95.81 207 A 1 ATOM 1720 C CD1 . ILE A 0 207 . -4.957 9.162 -3.717 1.00 95.81 207 A 1 ATOM 1721 N N . HIS A 0 208 . -4.785 10.421 2.289 1.00 95.20 208 A 1 ATOM 1722 C CA . HIS A 0 208 . -5.474 10.267 3.568 1.00 95.20 208 A 1 ATOM 1723 C C . HIS A 0 208 . -6.965 10.578 3.422 1.00 95.20 208 A 1 ATOM 1724 C CB . HIS A 0 208 . -4.821 11.160 4.629 1.00 95.20 208 A 1 ATOM 1725 O O . HIS A 0 208 . -7.352 11.453 2.649 1.00 95.20 208 A 1 ATOM 1726 C CG . HIS A 0 208 . -3.487 10.649 5.117 1.00 95.20 208 A 1 ATOM 1727 C CD2 . HIS A 0 208 . -2.275 10.755 4.488 1.00 95.20 208 A 1 ATOM 1728 N ND1 . HIS A 0 208 . -3.265 10.016 6.318 1.00 95.20 208 A 1 ATOM 1729 C CE1 . HIS A 0 208 . -1.951 9.766 6.427 1.00 95.20 208 A 1 ATOM 1730 N NE2 . HIS A 0 208 . -1.301 10.196 5.329 1.00 95.20 208 A 1 ATOM 1731 N N . VAL A 0 209 . -7.805 9.911 4.209 1.00 95.50 209 A 1 ATOM 1732 C CA . VAL A 0 209 . -9.157 10.410 4.486 1.00 95.50 209 A 1 ATOM 1733 C C . VAL A 0 209 . -9.032 11.525 5.530 1.00 95.50 209 A 1 ATOM 1734 C CB . VAL A 0 209 . -10.103 9.304 4.974 1.00 95.50 209 A 1 ATOM 1735 O O . VAL A 0 209 . -8.395 11.303 6.563 1.00 95.50 209 A 1 ATOM 1736 C CG1 . VAL A 0 209 . -11.529 9.850 5.114 1.00 95.50 209 A 1 ATOM 1737 C CG2 . VAL A 0 209 . -10.108 8.136 3.979 1.00 95.50 209 A 1 ATOM 1738 N N . PRO A 0 210 . -9.588 12.729 5.305 1.00 93.42 210 A 1 ATOM 1739 C CA . PRO A 0 210 . -9.502 13.796 6.292 1.00 93.42 210 A 1 ATOM 1740 C C . PRO A 0 210 . -10.313 13.440 7.541 1.00 93.42 210 A 1 ATOM 1741 C CB . PRO A 0 210 . -10.003 15.068 5.610 1.00 93.42 210 A 1 ATOM 1742 O O . PRO A 0 210 . -11.498 13.118 7.462 1.00 93.42 210 A 1 ATOM 1743 C CG . PRO A 0 210 . -9.984 14.726 4.125 1.00 93.42 210 A 1 ATOM 1744 C CD . PRO A 0 210 . -10.192 13.219 4.079 1.00 93.42 210 A 1 ATOM 1745 N N . ILE A 0 211 . -9.668 13.525 8.705 1.00 91.13 211 A 1 ATOM 1746 C CA . ILE A 0 211 . -10.200 13.069 9.997 1.00 91.13 211 A 1 ATOM 1747 C C . ILE A 0 211 . -11.595 13.617 10.339 1.00 91.13 211 A 1 ATOM 1748 C CB . ILE A 0 211 . -9.173 13.401 11.100 1.00 91.13 211 A 1 ATOM 1749 O O . ILE A 0 211 . -12.422 12.906 10.898 1.00 91.13 211 A 1 ATOM 1750 C CG1 . ILE A 0 211 . -9.639 12.785 12.431 1.00 91.13 211 A 1 ATOM 1751 C CG2 . ILE A 0 211 . -8.906 14.917 11.236 1.00 91.13 211 A 1 ATOM 1752 C CD1 . ILE A 0 211 . -8.630 12.934 13.563 1.00 91.13 211 A 1 ATOM 1753 N N . ASN A 0 212 . -11.894 14.859 9.959 1.00 90.60 212 A 1 ATOM 1754 C CA . ASN A 0 212 . -13.181 15.522 10.183 1.00 90.60 212 A 1 ATOM 1755 C C . ASN A 0 212 . -14.360 14.897 9.408 1.00 90.60 212 A 1 ATOM 1756 C CB . ASN A 0 212 . -13.018 17.026 9.879 1.00 90.60 212 A 1 ATOM 1757 O O . ASN A 0 212 . -15.517 15.178 9.728 1.00 90.60 212 A 1 ATOM 1758 C CG . ASN A 0 212 . -12.485 17.346 8.485 1.00 90.60 212 A 1 ATOM 1759 N ND2 . ASN A 0 212 . -13.074 18.291 7.792 1.00 90.60 212 A 1 ATOM 1760 O OD1 . ASN A 0 212 . -11.501 16.790 8.022 1.00 90.60 212 A 1 ATOM 1761 N N . PHE A 0 213 . -14.082 14.045 8.419 1.00 92.86 213 A 1 ATOM 1762 C CA . PHE A 0 213 . -15.084 13.254 7.706 1.00 92.86 213 A 1 ATOM 1763 C C . PHE A 0 213 . -15.161 11.796 8.178 1.00 92.86 213 A 1 ATOM 1764 C CB . PHE A 0 213 . -14.817 13.322 6.203 1.00 92.86 213 A 1 ATOM 1765 O O . PHE A 0 213 . -16.109 11.107 7.817 1.00 92.86 213 A 1 ATOM 1766 C CG . PHE A 0 213 . -15.089 14.674 5.572 1.00 92.86 213 A 1 ATOM 1767 C CD1 . PHE A 0 213 . -16.347 14.934 5.001 1.00 92.86 213 A 1 ATOM 1768 C CD2 . PHE A 0 213 . -14.092 15.665 5.536 1.00 92.86 213 A 1 ATOM 1769 C CE1 . PHE A 0 213 . -16.607 16.178 4.403 1.00 92.86 213 A 1 ATOM 1770 C CE2 . PHE A 0 213 . -14.342 16.903 4.916 1.00 92.86 213 A 1 ATOM 1771 C CZ . PHE A 0 213 . -15.605 17.160 4.356 1.00 92.86 213 A 1 ATOM 1772 N N . ILE A 0 214 . -14.224 11.318 9.000 1.00 91.32 214 A 1 ATOM 1773 C CA . ILE A 0 214 . -14.235 9.949 9.529 1.00 91.32 214 A 1 ATOM 1774 C C . ILE A 0 214 . -15.263 9.873 10.672 1.00 91.32 214 A 1 ATOM 1775 C CB . ILE A 0 214 . -12.801 9.521 9.921 1.00 91.32 214 A 1 ATOM 1776 O O . ILE A 0 214 . -14.956 10.142 11.832 1.00 91.32 214 A 1 ATOM 1777 C CG1 . ILE A 0 214 . -11.848 9.582 8.703 1.00 91.32 214 A 1 ATOM 1778 C CG2 . ILE A 0 214 . -12.823 8.101 10.495 1.00 91.32 214 A 1 ATOM 1779 C CD1 . ILE A 0 214 . -10.393 9.203 9.010 1.00 91.32 214 A 1 ATOM 1780 N N . LYS A 0 215 . -16.516 9.571 10.317 1.00 88.93 215 A 1 ATOM 1781 C CA . LYS A 0 215 . -17.695 9.504 11.200 1.00 88.93 215 A 1 ATOM 1782 C C . LYS A 0 215 . -18.738 8.527 10.633 1.00 88.93 215 A 1 ATOM 1783 C CB . LYS A 0 215 . -18.274 10.923 11.437 1.00 88.93 215 A 1 ATOM 1784 O O . LYS A 0 215 . -18.550 7.991 9.545 1.00 88.93 215 A 1 ATOM 1785 C CG . LYS A 0 215 . -18.520 11.736 10.155 1.00 88.93 215 A 1 ATOM 1786 C CD . LYS A 0 215 . -19.166 13.107 10.409 1.00 88.93 215 A 1 ATOM 1787 C CE . LYS A 0 215 . -18.876 14.011 9.201 1.00 88.93 215 A 1 ATOM 1788 N NZ . LYS A 0 215 . -19.675 15.265 9.206 1.00 88.93 215 A 1 ATOM 1789 N N . PHE A 0 216 . -19.801 8.300 11.404 1.00 89.88 216 A 1 ATOM 1790 C CA . PHE A 0 216 . -21.001 7.541 11.027 1.00 89.88 216 A 1 ATOM 1791 C C . PHE A 0 216 . -21.578 7.984 9.666 1.00 89.88 216 A 1 ATOM 1792 C CB . PHE A 0 216 . -22.018 7.740 12.166 1.00 89.88 216 A 1 ATOM 1793 O O . PHE A 0 216 . -21.567 9.180 9.359 1.00 89.88 216 A 1 ATOM 1794 C CG . PHE A 0 216 . -23.382 7.123 11.941 1.00 89.88 216 A 1 ATOM 1795 C CD1 . PHE A 0 216 . -24.405 7.878 11.340 1.00 89.88 216 A 1 ATOM 1796 C CD2 . PHE A 0 216 . -23.625 5.787 12.309 1.00 89.88 216 A 1 ATOM 1797 C CE1 . PHE A 0 216 . -25.651 7.285 11.079 1.00 89.88 216 A 1 ATOM 1798 C CE2 . PHE A 0 216 . -24.854 5.181 12.002 1.00 89.88 216 A 1 ATOM 1799 C CZ . PHE A 0 216 . -25.864 5.929 11.377 1.00 89.88 216 A 1 ATOM 1800 N N . ASP A 0 217 . -22.074 7.023 8.882 1.00 94.07 217 A 1 ATOM 1801 C CA . ASP A 0 217 . -22.633 7.189 7.531 1.00 94.07 217 A 1 ATOM 1802 C C . ASP A 0 217 . -21.738 7.957 6.532 1.00 94.07 217 A 1 ATOM 1803 C CB . ASP A 0 217 . -24.088 7.709 7.595 1.00 94.07 217 A 1 ATOM 1804 O O . ASP A 0 217 . -22.231 8.604 5.602 1.00 94.07 217 A 1 ATOM 1805 C CG . ASP A 0 217 . -25.130 6.659 7.988 1.00 94.07 217 A 1 ATOM 1806 O OD1 . ASP A 0 217 . -24.766 5.468 8.079 1.00 94.07 217 A 1 ATOM 1807 O OD2 . ASP A 0 217 . -26.306 7.063 8.137 1.00 94.07 217 A 1 ATOM 1808 N N . THR A 0 218 . -20.409 7.900 6.677 1.00 95.58 218 A 1 ATOM 1809 C CA . THR A 0 218 . -19.496 8.470 5.669 1.00 95.58 218 A 1 ATOM 1810 C C . THR A 0 218 . -19.130 7.439 4.603 1.00 95.58 218 A 1 ATOM 1811 C CB . THR A 0 218 . -18.235 9.106 6.271 1.00 95.58 218 A 1 ATOM 1812 O O . THR A 0 218 . -18.539 6.401 4.900 1.00 95.58 218 A 1 ATOM 1813 C CG2 . THR A 0 218 . -17.254 9.571 5.185 1.00 95.58 218 A 1 ATOM 1814 O OG1 . THR A 0 218 . -18.537 10.274 6.997 1.00 95.58 218 A 1 ATOM 1815 N N . LEU A 0 219 . -19.361 7.793 3.339 1.00 97.36 219 A 1 ATOM 1816 C CA . LEU A 0 219 . -18.802 7.145 2.157 1.00 97.36 219 A 1 ATOM 1817 C C . LEU A 0 219 . -17.597 7.947 1.636 1.00 97.36 219 A 1 ATOM 1818 C CB . LEU A 0 219 . -19.915 7.024 1.101 1.00 97.36 219 A 1 ATOM 1819 O O . LEU A 0 219 . -17.717 9.114 1.266 1.00 97.36 219 A 1 ATOM 1820 C CG . LEU A 0 219 . -19.507 6.280 -0.182 1.00 97.36 219 A 1 ATOM 1821 C CD1 . LEU A 0 219 . -19.210 4.804 0.086 1.00 97.36 219 A 1 ATOM 1822 C CD2 . LEU A 0 219 . -20.641 6.361 -1.204 1.00 97.36 219 A 1 ATOM 1823 N N . VAL A 0 220 . -16.433 7.308 1.567 1.00 97.97 220 A 1 ATOM 1824 C CA . VAL A 0 220 . -15.247 7.793 0.851 1.00 97.97 220 A 1 ATOM 1825 C C . VAL A 0 220 . -15.105 6.994 -0.430 1.00 97.97 220 A 1 ATOM 1826 C CB . VAL A 0 220 . -13.968 7.626 1.684 1.00 97.97 220 A 1 ATOM 1827 O O . VAL A 0 220 . -15.149 5.770 -0.397 1.00 97.97 220 A 1 ATOM 1828 C CG1 . VAL A 0 220 . -12.725 8.121 0.930 1.00 97.97 220 A 1 ATOM 1829 C CG2 . VAL A 0 220 . -14.035 8.379 3.010 1.00 97.97 220 A 1 ATOM 1830 N N . GLU A 0 221 . -14.856 7.660 -1.547 1.00 98.12 221 A 1 ATOM 1831 C CA . GLU A 0 221 . -14.604 7.026 -2.834 1.00 98.12 221 A 1 ATOM 1832 C C . GLU A 0 221 . -13.278 7.508 -3.418 1.00 98.12 221 A 1 ATOM 1833 C CB . GLU A 0 221 . -15.763 7.278 -3.803 1.00 98.12 221 A 1 ATOM 1834 O O . GLU A 0 221 . -12.987 8.702 -3.431 1.00 98.12 221 A 1 ATOM 1835 C CG . GLU A 0 221 . -17.138 6.973 -3.188 1.00 98.12 221 A 1 ATOM 1836 C CD . GLU A 0 221 . -18.129 6.633 -4.292 1.00 98.12 221 A 1 ATOM 1837 O OE1 . GLU A 0 221 . -18.450 5.429 -4.427 1.00 98.12 221 A 1 ATOM 1838 O OE2 . GLU A 0 221 . -18.419 7.493 -5.154 1.00 98.12 221 A 1 ATOM 1839 N N . PHE A 0 222 . -12.484 6.570 -3.925 1.00 98.12 222 A 1 ATOM 1840 C CA . PHE A 0 222 . -11.253 6.812 -4.664 1.00 98.12 222 A 1 ATOM 1841 C C . PHE A 0 222 . -11.464 6.339 -6.102 1.00 98.12 222 A 1 ATOM 1842 C CB . PHE A 0 222 . -10.084 6.072 -4.000 1.00 98.12 222 A 1 ATOM 1843 O O . PHE A 0 222 . -11.623 5.141 -6.341 1.00 98.12 222 A 1 ATOM 1844 C CG . PHE A 0 222 . -9.853 6.399 -2.537 1.00 98.12 222 A 1 ATOM 1845 C CD1 . PHE A 0 222 . -9.033 7.484 -2.175 1.00 98.12 222 A 1 ATOM 1846 C CD2 . PHE A 0 222 . -10.429 5.593 -1.536 1.00 98.12 222 A 1 ATOM 1847 C CE1 . PHE A 0 222 . -8.773 7.741 -0.817 1.00 98.12 222 A 1 ATOM 1848 C CE2 . PHE A 0 222 . -10.176 5.860 -0.179 1.00 98.12 222 A 1 ATOM 1849 C CZ . PHE A 0 222 . -9.340 6.931 0.181 1.00 98.12 222 A 1 ATOM 1850 N N . GLU A 0 223 . -11.450 7.255 -7.068 1.00 97.31 223 A 1 ATOM 1851 C CA . GLU A 0 223 . -11.637 6.942 -8.489 1.00 97.31 223 A 1 ATOM 1852 C C . GLU A 0 223 . -10.356 7.232 -9.293 1.00 97.31 223 A 1 ATOM 1853 C CB . GLU A 0 223 . -12.862 7.693 -9.029 1.00 97.31 223 A 1 ATOM 1854 O O . GLU A 0 223 . -9.806 8.327 -9.152 1.00 97.31 223 A 1 ATOM 1855 C CG . GLU A 0 223 . -13.195 7.234 -10.458 1.00 97.31 223 A 1 ATOM 1856 C CD . GLU A 0 223 . -14.589 7.657 -10.950 1.00 97.31 223 A 1 ATOM 1857 O OE1 . GLU A 0 223 . -14.878 7.355 -12.130 1.00 97.31 223 A 1 ATOM 1858 O OE2 . GLU A 0 223 . -15.388 8.179 -10.140 1.00 97.31 223 A 1 ATOM 1859 N N . PRO A 0 224 . -9.841 6.292 -10.115 1.00 95.70 224 A 1 ATOM 1860 C CA . PRO A 0 224 . -8.614 6.507 -10.880 1.00 95.70 224 A 1 ATOM 1861 C C . PRO A 0 224 . -8.695 7.735 -11.796 1.00 95.70 224 A 1 ATOM 1862 C CB . PRO A 0 224 . -8.386 5.224 -11.687 1.00 95.70 224 A 1 ATOM 1863 O O . PRO A 0 224 . -9.574 7.836 -12.650 1.00 95.70 224 A 1 ATOM 1864 C CG . PRO A 0 224 . -9.091 4.158 -10.857 1.00 95.70 224 A 1 ATOM 1865 C CD . PRO A 0 224 . -10.279 4.911 -10.261 1.00 95.70 224 A 1 ATOM 1866 N N . ASN A 0 225 . -7.733 8.648 -11.670 1.00 93.53 225 A 1 ATOM 1867 C CA . ASN A 0 225 . -7.670 9.865 -12.472 1.00 93.53 225 A 1 ATOM 1868 C C . ASN A 0 225 . -7.191 9.534 -13.895 1.00 93.53 225 A 1 ATOM 1869 C CB . ASN A 0 225 . -6.782 10.885 -11.744 1.00 93.53 225 A 1 ATOM 1870 O O . ASN A 0 225 . -5.993 9.463 -14.179 1.00 93.53 225 A 1 ATOM 1871 C CG . ASN A 0 225 . -6.761 12.271 -12.379 1.00 93.53 225 A 1 ATOM 1872 N ND2 . ASN A 0 225 . -6.287 13.262 -11.658 1.00 93.53 225 A 1 ATOM 1873 O OD1 . ASN A 0 225 . -7.181 12.485 -13.512 1.00 93.53 225 A 1 ATOM 1874 N N . THR A 0 226 . -8.134 9.340 -14.816 1.00 89.96 226 A 1 ATOM 1875 C CA . THR A 0 226 . -7.881 9.060 -16.241 1.00 89.96 226 A 1 ATOM 1876 C C . THR A 0 226 . -7.202 10.217 -16.989 1.00 89.96 226 A 1 ATOM 1877 C CB . THR A 0 226 . -9.198 8.704 -16.948 1.00 89.96 226 A 1 ATOM 1878 O O . THR A 0 226 . -6.691 10.014 -18.094 1.00 89.96 226 A 1 ATOM 1879 C CG2 . THR A 0 226 . -9.775 7.374 -16.458 1.00 89.96 226 A 1 ATOM 1880 O OG1 . THR A 0 226 . -10.150 9.703 -16.678 1.00 89.96 226 A 1 ATOM 1881 N N . GLU A 0 227 . -7.137 11.412 -16.389 1.00 88.11 227 A 1 ATOM 1882 C CA . GLU A 0 227 . -6.478 12.613 -16.923 1.00 88.11 227 A 1 ATOM 1883 C C . GLU A 0 227 . -5.033 12.810 -16.442 1.00 88.11 227 A 1 ATOM 1884 C CB . GLU A 0 227 . -7.362 13.859 -16.709 1.00 88.11 227 A 1 ATOM 1885 O O . GLU A 0 227 . -4.388 13.801 -16.779 1.00 88.11 227 A 1 ATOM 1886 C CG . GLU A 0 227 . -8.732 13.757 -17.406 1.00 88.11 227 A 1 ATOM 1887 C CD . GLU A 0 227 . -8.593 13.335 -18.878 1.00 88.11 227 A 1 ATOM 1888 O OE1 . GLU A 0 227 . -9.268 12.381 -19.315 1.00 88.11 227 A 1 ATOM 1889 O OE2 . GLU A 0 227 . -7.669 13.834 -19.564 1.00 88.11 227 A 1 ATOM 1890 N N . SER A 0 228 . -4.502 11.853 -15.687 1.00 89.62 228 A 1 ATOM 1891 C CA . SER A 0 228 . -3.094 11.785 -15.291 1.00 89.62 228 A 1 ATOM 1892 C C . SER A 0 228 . -2.166 11.349 -16.435 1.00 89.62 228 A 1 ATOM 1893 C CB . SER A 0 228 . -2.964 10.821 -14.119 1.00 89.62 228 A 1 ATOM 1894 O O . SER A 0 228 . -2.586 10.662 -17.370 1.00 89.62 228 A 1 ATOM 1895 O OG . SER A 0 228 . -3.376 9.547 -14.556 1.00 89.62 228 A 1 ATOM 1896 N N . CYS A 0 229 . -0.876 11.703 -16.351 1.00 92.83 229 A 1 ATOM 1897 C CA . CYS A 0 229 . 0.104 11.364 -17.389 1.00 92.83 229 A 1 ATOM 1898 C C . CYS A 0 229 . 0.223 9.847 -17.611 1.00 92.83 229 A 1 ATOM 1899 C CB . CYS A 0 229 . 1.483 11.939 -17.037 1.00 92.83 229 A 1 ATOM 1900 O O . CYS A 0 229 . 0.122 9.388 -18.746 1.00 92.83 229 A 1 ATOM 1901 S SG . CYS A 0 229 . 1.557 13.695 -16.616 1.00 92.83 229 A 1 ATOM 1902 N N . PHE A 0 230 . 0.390 9.051 -16.548 1.00 89.75 230 A 1 ATOM 1903 C CA . PHE A 0 230 . 0.611 7.601 -16.662 1.00 89.75 230 A 1 ATOM 1904 C C . PHE A 0 230 . -0.563 6.840 -17.314 1.00 89.75 230 A 1 ATOM 1905 C CB . PHE A 0 230 . 0.959 7.007 -15.286 1.00 89.75 230 A 1 ATOM 1906 O O . PHE A 0 230 . -0.370 5.738 -17.823 1.00 89.75 230 A 1 ATOM 1907 C CG . PHE A 0 230 . -0.238 6.821 -14.376 1.00 89.75 230 A 1 ATOM 1908 C CD1 . PHE A 0 230 . -0.702 7.896 -13.604 1.00 89.75 230 A 1 ATOM 1909 C CD2 . PHE A 0 230 . -0.939 5.599 -14.360 1.00 89.75 230 A 1 ATOM 1910 C CE1 . PHE A 0 230 . -1.880 7.758 -12.857 1.00 89.75 230 A 1 ATOM 1911 C CE2 . PHE A 0 230 . -2.108 5.464 -13.587 1.00 89.75 230 A 1 ATOM 1912 C CZ . PHE A 0 230 . -2.585 6.547 -12.836 1.00 89.75 230 A 1 ATOM 1913 N N . MET A 0 231 . -1.767 7.422 -17.350 1.00 90.86 231 A 1 ATOM 1914 C CA . MET A 0 231 . -2.934 6.830 -18.016 1.00 90.86 231 A 1 ATOM 1915 C C . MET A 0 231 . -2.952 7.053 -19.537 1.00 90.86 231 A 1 ATOM 1916 C CB . MET A 0 231 . -4.218 7.359 -17.354 1.00 90.86 231 A 1 ATOM 1917 O O . MET A 0 231 . -3.746 6.421 -20.239 1.00 90.86 231 A 1 ATOM 1918 C CG . MET A 0 231 . -4.381 6.797 -15.936 1.00 90.86 231 A 1 ATOM 1919 S SD . MET A 0 231 . -4.689 5.005 -15.836 1.00 90.86 231 A 1 ATOM 1920 C CE . MET A 0 231 . -6.449 4.983 -16.260 1.00 90.86 231 A 1 ATOM 1921 N N . LYS A 0 232 . -2.099 7.934 -20.082 1.00 93.56 232 A 1 ATOM 1922 C CA . LYS A 0 232 . -2.101 8.278 -21.511 1.00 93.56 232 A 1 ATOM 1923 C C . LYS A 0 232 . -1.220 7.327 -22.328 1.00 93.56 232 A 1 ATOM 1924 C CB . LYS A 0 232 . -1.722 9.752 -21.718 1.00 93.56 232 A 1 ATOM 1925 O O . LYS A 0 232 . -0.029 7.171 -22.071 1.00 93.56 232 A 1 ATOM 1926 C CG . LYS A 0 232 . -2.546 10.763 -20.897 1.00 93.56 232 A 1 ATOM 1927 C CD . LYS A 0 232 . -4.077 10.601 -20.997 1.00 93.56 232 A 1 ATOM 1928 C CE . LYS A 0 232 . -4.803 11.798 -20.366 1.00 93.56 232 A 1 ATOM 1929 N NZ . LYS A 0 232 . -6.280 11.637 -20.343 1.00 93.56 232 A 1 ATOM 1930 N N . VAL A 0 233 . -1.822 6.727 -23.357 1.00 92.98 233 A 1 ATOM 1931 C CA . VAL A 0 233 . -1.234 5.650 -24.185 1.00 92.98 233 A 1 ATOM 1932 C C . VAL A 0 233 . -0.734 6.098 -25.565 1.00 92.98 233 A 1 ATOM 1933 C CB . VAL A 0 233 . -2.211 4.461 -24.316 1.00 92.98 233 A 1 ATOM 1934 O O . VAL A 0 233 . -0.367 5.262 -26.382 1.00 92.98 233 A 1 ATOM 1935 C CG1 . VAL A 0 233 . -2.560 3.871 -22.943 1.00 92.98 233 A 1 ATOM 1936 C CG2 . VAL A 0 233 . -3.515 4.849 -25.030 1.00 92.98 233 A 1 ATOM 1937 N N . SER A 0 234 . -0.730 7.401 -25.856 1.00 94.58 234 A 1 ATOM 1938 C CA . SER A 0 234 . -0.158 7.953 -27.092 1.00 94.58 234 A 1 ATOM 1939 C C . SER A 0 234 . 0.593 9.249 -26.809 1.00 94.58 234 A 1 ATOM 1940 C CB . SER A 0 234 . -1.238 8.173 -28.159 1.00 94.58 234 A 1 ATOM 1941 O O . SER A 0 234 . 0.294 9.942 -25.836 1.00 94.58 234 A 1 ATOM 1942 O OG . SER A 0 234 . -2.059 9.283 -27.849 1.00 94.58 234 A 1 ATOM 1943 N N . ASN A 0 235 . 1.542 9.596 -27.676 1.00 95.19 235 A 1 ATOM 1944 C CA . ASN A 0 235 . 2.316 10.833 -27.587 1.00 95.19 235 A 1 ATOM 1945 C C . ASN A 0 235 . 1.410 12.077 -27.581 1.00 95.19 235 A 1 ATOM 1946 C CB . ASN A 0 235 . 3.283 10.818 -28.780 1.00 95.19 235 A 1 ATOM 1947 O O . ASN A 0 235 . 1.605 12.991 -26.786 1.00 95.19 235 A 1 ATOM 1948 C CG . ASN A 0 235 . 4.041 12.116 -28.957 1.00 95.19 235 A 1 ATOM 1949 N ND2 . ASN A 0 235 . 3.809 12.796 -30.053 1.00 95.19 235 A 1 ATOM 1950 O OD1 . ASN A 0 235 . 4.868 12.512 -28.149 1.00 95.19 235 A 1 ATOM 1951 N N . GLU A 0 236 . 0.383 12.079 -28.424 1.00 94.59 236 A 1 ATOM 1952 C CA . GLU A 0 236 . -0.547 13.189 -28.604 1.00 94.59 236 A 1 ATOM 1953 C C . GLU A 0 236 . -1.401 13.378 -27.345 1.00 94.59 236 A 1 ATOM 1954 C CB . GLU A 0 236 . -1.421 12.934 -29.850 1.00 94.59 236 A 1 ATOM 1955 O O . GLU A 0 236 . -1.424 14.471 -26.779 1.00 94.59 236 A 1 ATOM 1956 C CG . GLU A 0 236 . -0.655 12.877 -31.190 1.00 94.59 236 A 1 ATOM 1957 C CD . GLU A 0 236 . 0.401 11.756 -31.269 1.00 94.59 236 A 1 ATOM 1958 O OE1 . GLU A 0 236 . 1.551 12.055 -31.672 1.00 94.59 236 A 1 ATOM 1959 O OE2 . GLU A 0 236 . 0.120 10.631 -30.795 1.00 94.59 236 A 1 ATOM 1960 N N . THR A 0 237 . -2.021 12.297 -26.848 1.00 95.49 237 A 1 ATOM 1961 C CA . THR A 0 237 . -2.822 12.340 -25.611 1.00 95.49 237 A 1 ATOM 1962 C C . THR A 0 237 . -1.985 12.600 -24.361 1.00 95.49 237 A 1 ATOM 1963 C CB . THR A 0 237 . -3.671 11.080 -25.384 1.00 95.49 237 A 1 ATOM 1964 O O . THR A 0 237 . -2.503 13.144 -23.390 1.00 95.49 237 A 1 ATOM 1965 C CG2 . THR A 0 237 . -4.723 10.887 -26.473 1.00 95.49 237 A 1 ATOM 1966 O OG1 . THR A 0 237 . -2.918 9.884 -25.322 1.00 95.49 237 A 1 ATOM 1967 N N . CYS A 0 238 . -0.703 12.228 -24.378 1.00 95.58 238 A 1 ATOM 1968 C CA . CYS A 0 238 . 0.245 12.510 -23.308 1.00 95.58 238 A 1 ATOM 1969 C C . CYS A 0 238 . 0.535 14.006 -23.192 1.00 95.58 238 A 1 ATOM 1970 C CB . CYS A 0 238 . 1.535 11.737 -23.585 1.00 95.58 238 A 1 ATOM 1971 O O . CYS A 0 238 . 0.353 14.588 -22.128 1.00 95.58 238 A 1 ATOM 1972 S SG . CYS A 0 238 . 2.822 11.979 -22.345 1.00 95.58 238 A 1 ATOM 1973 N N . LEU A 0 239 . 0.949 14.641 -24.292 1.00 94.55 239 A 1 ATOM 1974 C CA . LEU A 0 239 . 1.300 16.062 -24.294 1.00 94.55 239 A 1 ATOM 1975 C C . LEU A 0 239 . 0.076 16.956 -24.040 1.00 94.55 239 A 1 ATOM 1976 C CB . LEU A 0 239 . 1.993 16.405 -25.623 1.00 94.55 239 A 1 ATOM 1977 O O . LEU A 0 239 . 0.209 17.991 -23.393 1.00 94.55 239 A 1 ATOM 1978 C CG . LEU A 0 239 . 3.341 15.689 -25.849 1.00 94.55 239 A 1 ATOM 1979 C CD1 . LEU A 0 239 . 3.849 15.998 -27.258 1.00 94.55 239 A 1 ATOM 1980 C CD2 . LEU A 0 239 . 4.420 16.105 -24.847 1.00 94.55 239 A 1 ATOM 1981 N N . SER A 0 240 . -1.121 16.545 -24.479 1.00 93.24 240 A 1 ATOM 1982 C CA . SER A 0 240 . -2.367 17.260 -24.166 1.00 93.24 240 A 1 ATOM 1983 C C . SER A 0 240 . -2.834 17.113 -22.713 1.00 93.24 240 A 1 ATOM 1984 C CB . SER A 0 240 . -3.495 16.821 -25.106 1.00 93.24 240 A 1 ATOM 1985 O O . SER A 0 240 . -3.718 17.855 -22.298 1.00 93.24 240 A 1 ATOM 1986 O OG . SER A 0 240 . -3.858 15.469 -24.895 1.00 93.24 240 A 1 ATOM 1987 N N . ALA A 0 241 . -2.297 16.153 -21.951 1.00 92.74 241 A 1 ATOM 1988 C CA . ALA A 0 241 . -2.656 15.941 -20.546 1.00 92.74 241 A 1 ATOM 1989 C C . ALA A 0 241 . -1.859 16.825 -19.572 1.00 92.74 241 A 1 ATOM 1990 C CB . ALA A 0 241 . -2.491 14.457 -20.219 1.00 92.74 241 A 1 ATOM 1991 O O . ALA A 0 241 . -2.160 16.842 -18.378 1.00 92.74 241 A 1 ATOM 1992 N N . SER A 0 242 . -0.856 17.555 -20.069 1.00 91.69 242 A 1 ATOM 1993 C CA . SER A 0 242 . -0.080 18.507 -19.278 1.00 91.69 242 A 1 ATOM 1994 C C . SER A 0 242 . -0.973 19.600 -18.685 1.00 91.69 242 A 1 ATOM 1995 C CB . SER A 0 242 . 1.011 19.145 -20.137 1.00 91.69 242 A 1 ATOM 1996 O O . SER A 0 242 . -1.682 20.308 -19.401 1.00 91.69 242 A 1 ATOM 1997 O OG . SER A 0 242 . 1.959 18.160 -20.494 1.00 91.69 242 A 1 ATOM 1998 N N . LYS A 0 243 . -0.898 19.762 -17.364 1.00 86.60 243 A 1 ATOM 1999 C CA . LYS A 0 243 . -1.579 20.797 -16.574 1.00 86.60 243 A 1 ATOM 2000 C C . LYS A 0 243 . -0.539 21.773 -16.010 1.00 86.60 243 A 1 ATOM 2001 C CB . LYS A 0 243 . -2.409 20.136 -15.454 1.00 86.60 243 A 1 ATOM 2002 O O . LYS A 0 243 . 0.649 21.467 -15.970 1.00 86.60 243 A 1 ATOM 2003 C CG . LYS A 0 243 . -3.487 19.149 -15.947 1.00 86.60 243 A 1 ATOM 2004 C CD . LYS A 0 243 . -4.172 18.436 -14.766 1.00 86.60 243 A 1 ATOM 2005 C CE . LYS A 0 243 . -5.093 17.296 -15.236 1.00 86.60 243 A 1 ATOM 2006 N NZ . LYS A 0 243 . -5.574 16.462 -14.095 1.00 86.60 243 A 1 ATOM 2007 N N . LEU A 0 244 . -0.986 22.932 -15.519 1.00 82.82 244 A 1 ATOM 2008 C CA . LEU A 0 244 . -0.114 23.959 -14.917 1.00 82.82 244 A 1 ATOM 2009 C C . LEU A 0 244 . 0.740 23.426 -13.744 1.00 82.82 244 A 1 ATOM 2010 C CB . LEU A 0 244 . -1.020 25.118 -14.452 1.00 82.82 244 A 1 ATOM 2011 O O . LEU A 0 244 . 1.828 23.930 -13.490 1.00 82.82 244 A 1 ATOM 2012 C CG . LEU A 0 244 . -0.277 26.348 -13.891 1.00 82.82 244 A 1 ATOM 2013 C CD1 . LEU A 0 244 . 0.553 27.056 -14.963 1.00 82.82 244 A 1 ATOM 2014 C CD2 . LEU A 0 244 . -1.295 27.349 -13.343 1.00 82.82 244 A 1 ATOM 2015 N N . ASP A 0 245 . 0.228 22.420 -13.036 1.00 80.74 245 A 1 ATOM 2016 C CA . ASP A 0 245 . 0.815 21.748 -11.875 1.00 80.74 245 A 1 ATOM 2017 C C . ASP A 0 245 . 1.434 20.371 -12.198 1.00 80.74 245 A 1 ATOM 2018 C CB . ASP A 0 245 . -0.250 21.674 -10.749 1.00 80.74 245 A 1 ATOM 2019 O O . ASP A 0 245 . 2.026 19.745 -11.318 1.00 80.74 245 A 1 ATOM 2020 C CG . ASP A 0 245 . -1.690 21.276 -11.158 1.00 80.74 245 A 1 ATOM 2021 O OD1 . ASP A 0 245 . -1.935 20.913 -12.332 1.00 80.74 245 A 1 ATOM 2022 O OD2 . ASP A 0 245 . -2.613 21.461 -10.323 1.00 80.74 245 A 1 ATOM 2023 N N . MET A 0 246 . 1.332 19.892 -13.443 1.00 85.08 246 A 1 ATOM 2024 C CA . MET A 0 246 . 1.807 18.568 -13.854 1.00 85.08 246 A 1 ATOM 2025 C C . MET A 0 246 . 2.160 18.550 -15.346 1.00 85.08 246 A 1 ATOM 2026 C CB . MET A 0 246 . 0.716 17.534 -13.527 1.00 85.08 246 A 1 ATOM 2027 O O . MET A 0 246 . 1.289 18.381 -16.198 1.00 85.08 246 A 1 ATOM 2028 C CG . MET A 0 246 . 1.123 16.106 -13.916 1.00 85.08 246 A 1 ATOM 2029 S SD . MET A 0 246 . -0.132 14.835 -13.590 1.00 85.08 246 A 1 ATOM 2030 C CE . MET A 0 246 . -1.408 15.344 -14.781 1.00 85.08 246 A 1 ATOM 2031 N N . GLU A 0 247 . 3.446 18.676 -15.666 1.00 91.30 247 A 1 ATOM 2032 C CA . GLU A 0 247 . 3.933 18.548 -17.041 1.00 91.30 247 A 1 ATOM 2033 C C . GLU A 0 247 . 4.076 17.065 -17.427 1.00 91.30 247 A 1 ATOM 2034 C CB . GLU A 0 247 . 5.235 19.347 -17.204 1.00 91.30 247 A 1 ATOM 2035 O O . GLU A 0 247 . 4.822 16.310 -16.799 1.00 91.30 247 A 1 ATOM 2036 C CG . GLU A 0 247 . 5.589 19.535 -18.686 1.00 91.30 247 A 1 ATOM 2037 C CD . GLU A 0 247 . 6.823 20.424 -18.921 1.00 91.30 247 A 1 ATOM 2038 O OE1 . GLU A 0 247 . 7.142 20.626 -20.116 1.00 91.30 247 A 1 ATOM 2039 O OE2 . GLU A 0 247 . 7.453 20.881 -17.939 1.00 91.30 247 A 1 ATOM 2040 N N . CYS A 0 248 . 3.342 16.638 -18.454 1.00 93.81 248 A 1 ATOM 2041 C CA . CYS A 0 248 . 3.405 15.292 -19.007 1.00 93.81 248 A 1 ATOM 2042 C C . CYS A 0 248 . 4.360 15.246 -20.203 1.00 93.81 248 A 1 ATOM 2043 C CB . CYS A 0 248 . 2.010 14.826 -19.439 1.00 93.81 248 A 1 ATOM 2044 O O . CYS A 0 248 . 4.317 16.083 -21.106 1.00 93.81 248 A 1 ATOM 2045 S SG . CYS A 0 248 . 0.724 14.711 -18.168 1.00 93.81 248 A 1 ATOM 2046 N N . HIS A 0 249 . 5.184 14.204 -20.262 1.00 95.51 249 A 1 ATOM 2047 C CA . HIS A 0 249 . 6.145 14.009 -21.335 1.00 95.51 249 A 1 ATOM 2048 C C . HIS A 0 249 . 6.079 12.581 -21.893 1.00 95.51 249 A 1 ATOM 2049 C CB . HIS A 0 249 . 7.544 14.291 -20.793 1.00 95.51 249 A 1 ATOM 2050 O O . HIS A 0 249 . 6.022 11.598 -21.151 1.00 95.51 249 A 1 ATOM 2051 C CG . HIS A 0 249 . 7.820 15.640 -20.190 1.00 95.51 249 A 1 ATOM 2052 C CD2 . HIS A 0 249 . 8.228 15.832 -18.899 1.00 95.51 249 A 1 ATOM 2053 N ND1 . HIS A 0 249 . 7.956 16.848 -20.843 1.00 95.51 249 A 1 ATOM 2054 C CE1 . HIS A 0 249 . 8.451 17.736 -19.962 1.00 95.51 249 A 1 ATOM 2055 N NE2 . HIS A 0 249 . 8.669 17.146 -18.776 1.00 95.51 249 A 1 ATOM 2056 N N . TRP A 0 250 . 6.169 12.442 -23.218 1.00 95.88 250 A 1 ATOM 2057 C CA . TRP A 0 250 . 6.231 11.131 -23.871 1.00 95.88 250 A 1 ATOM 2058 C C . TRP A 0 250 . 7.664 10.590 -23.916 1.00 95.88 250 A 1 ATOM 2059 C CB . TRP A 0 250 . 5.634 11.216 -25.276 1.00 95.88 250 A 1 ATOM 2060 O O . TRP A 0 250 . 8.590 11.292 -24.344 1.00 95.88 250 A 1 ATOM 2061 C CG . TRP A 0 250 . 5.462 9.883 -25.937 1.00 95.88 250 A 1 ATOM 2062 C CD1 . TRP A 0 250 . 6.172 9.408 -26.986 1.00 95.88 250 A 1 ATOM 2063 C CD2 . TRP A 0 250 . 4.485 8.848 -25.614 1.00 95.88 250 A 1 ATOM 2064 C CE2 . TRP A 0 250 . 4.658 7.764 -26.521 1.00 95.88 250 A 1 ATOM 2065 C CE3 . TRP A 0 250 . 3.451 8.730 -24.663 1.00 95.88 250 A 1 ATOM 2066 N NE1 . TRP A 0 250 . 5.709 8.146 -27.323 1.00 95.88 250 A 1 ATOM 2067 C CH2 . TRP A 0 250 . 2.838 6.527 -25.521 1.00 95.88 250 A 1 ATOM 2068 C CZ2 . TRP A 0 250 . 3.849 6.624 -26.489 1.00 95.88 250 A 1 ATOM 2069 C CZ3 . TRP A 0 250 . 2.636 7.582 -24.614 1.00 95.88 250 A 1 ATOM 2070 N N . CYS A 0 251 . 7.864 9.325 -23.543 1.00 95.79 251 A 1 ATOM 2071 C CA . CYS A 0 251 . 9.133 8.630 -23.729 1.00 95.79 251 A 1 ATOM 2072 C C . CYS A 0 251 . 9.066 7.616 -24.869 1.00 95.79 251 A 1 ATOM 2073 C CB . CYS A 0 251 . 9.619 7.991 -22.434 1.00 95.79 251 A 1 ATOM 2074 O O . CYS A 0 251 . 8.787 6.439 -24.662 1.00 95.79 251 A 1 ATOM 2075 S SG . CYS A 0 251 . 11.311 7.363 -22.612 1.00 95.79 251 A 1 ATOM 2076 N N . SER A 0 252 . 9.453 8.053 -26.067 1.00 93.40 252 A 1 ATOM 2077 C CA . SER A 0 252 . 9.513 7.219 -27.278 1.00 93.40 252 A 1 ATOM 2078 C C . SER A 0 252 . 10.393 5.961 -27.152 1.00 93.40 252 A 1 ATOM 2079 C CB . SER A 0 252 . 10.057 8.058 -28.442 1.00 93.40 252 A 1 ATOM 2080 O O . SER A 0 252 . 10.256 5.048 -27.951 1.00 93.40 252 A 1 ATOM 2081 O OG . SER A 0 252 . 9.433 9.336 -28.520 1.00 93.40 252 A 1 ATOM 2082 N N . THR A 0 253 . 11.322 5.911 -26.189 1.00 92.95 253 A 1 ATOM 2083 C CA . THR A 0 253 . 12.175 4.732 -25.929 1.00 92.95 253 A 1 ATOM 2084 C C . THR A 0 253 . 11.466 3.665 -25.088 1.00 92.95 253 A 1 ATOM 2085 C CB . THR A 0 253 . 13.471 5.159 -25.215 1.00 92.95 253 A 1 ATOM 2086 O O . THR A 0 253 . 11.805 2.493 -25.190 1.00 92.95 253 A 1 ATOM 2087 C CG2 . THR A 0 253 . 14.532 4.062 -25.139 1.00 92.95 253 A 1 ATOM 2088 O OG1 . THR A 0 253 . 14.070 6.238 -25.906 1.00 92.95 253 A 1 ATOM 2089 N N . ALA A 0 254 . 10.507 4.076 -24.255 1.00 93.00 254 A 1 ATOM 2090 C CA . ALA A 0 254 . 9.783 3.221 -23.313 1.00 93.00 254 A 1 ATOM 2091 C C . ALA A 0 254 . 8.301 3.018 -23.684 1.00 93.00 254 A 1 ATOM 2092 C CB . ALA A 0 254 . 9.930 3.854 -21.926 1.00 93.00 254 A 1 ATOM 2093 O O . ALA A 0 254 . 7.616 2.267 -22.999 1.00 93.00 254 A 1 ATOM 2094 N N . ASP A 0 255 . 7.834 3.707 -24.730 1.00 94.27 255 A 1 ATOM 2095 C CA . ASP A 0 255 . 6.454 3.730 -25.233 1.00 94.27 255 A 1 ATOM 2096 C C . ASP A 0 255 . 5.402 4.059 -24.157 1.00 94.27 255 A 1 ATOM 2097 C CB . ASP A 0 255 . 6.177 2.476 -26.082 1.00 94.27 255 A 1 ATOM 2098 O O . ASP A 0 255 . 4.376 3.399 -24.013 1.00 94.27 255 A 1 ATOM 2099 C CG . ASP A 0 255 . 5.161 2.736 -27.200 1.00 94.27 255 A 1 ATOM 2100 O OD1 . ASP A 0 255 . 5.251 3.831 -27.810 1.00 94.27 255 A 1 ATOM 2101 O OD2 . ASP A 0 255 . 4.389 1.805 -27.514 1.00 94.27 255 A 1 ATOM 2102 N N . LEU A 0 256 . 5.698 5.083 -23.346 1.00 94.65 256 A 1 ATOM 2103 C CA . LEU A 0 256 . 4.848 5.516 -22.236 1.00 94.65 256 A 1 ATOM 2104 C C . LEU A 0 256 . 4.852 7.033 -22.036 1.00 94.65 256 A 1 ATOM 2105 C CB . LEU A 0 256 . 5.228 4.742 -20.955 1.00 94.65 256 A 1 ATOM 2106 O O . LEU A 0 256 . 5.815 7.729 -22.380 1.00 94.65 256 A 1 ATOM 2107 C CG . LEU A 0 256 . 6.644 4.990 -20.393 1.00 94.65 256 A 1 ATOM 2108 C CD1 . LEU A 0 256 . 6.770 6.257 -19.537 1.00 94.65 256 A 1 ATOM 2109 C CD2 . LEU A 0 256 . 7.060 3.819 -19.503 1.00 94.65 256 A 1 ATOM 2110 N N . CYS A 0 257 . 3.785 7.522 -21.410 1.00 95.24 257 A 1 ATOM 2111 C CA . CYS A 0 257 . 3.668 8.877 -20.889 1.00 95.24 257 A 1 ATOM 2112 C C . CYS A 0 257 . 4.022 8.923 -19.398 1.00 95.24 257 A 1 ATOM 2113 C CB . CYS A 0 257 . 2.233 9.345 -21.104 1.00 95.24 257 A 1 ATOM 2114 O O . CYS A 0 257 . 3.703 7.986 -18.662 1.00 95.24 257 A 1 ATOM 2115 S SG . CYS A 0 257 . 1.984 11.096 -20.733 1.00 95.24 257 A 1 ATOM 2116 N N . SER A 0 258 . 4.676 9.996 -18.945 1.00 94.13 258 A 1 ATOM 2117 C CA . SER A 0 258 . 4.955 10.227 -17.522 1.00 94.13 258 A 1 ATOM 2118 C C . SER A 0 258 . 5.283 11.698 -17.228 1.00 94.13 258 A 1 ATOM 2119 C CB . SER A 0 258 . 6.139 9.349 -17.101 1.00 94.13 258 A 1 ATOM 2120 O O . SER A 0 258 . 5.814 12.397 -18.090 1.00 94.13 258 A 1 ATOM 2121 O OG . SER A 0 258 . 6.433 9.395 -15.719 1.00 94.13 258 A 1 ATOM 2122 N N . ASN A 0 259 . 5.044 12.147 -15.994 1.00 89.59 259 A 1 ATOM 2123 C CA . ASN A 0 259 . 5.618 13.375 -15.416 1.00 89.59 259 A 1 ATOM 2124 C C . ASN A 0 259 . 6.995 13.136 -14.740 1.00 89.59 259 A 1 ATOM 2125 C CB . ASN A 0 259 . 4.586 14.022 -14.467 1.00 89.59 259 A 1 ATOM 2126 O O . ASN A 0 259 . 7.563 14.019 -14.098 1.00 89.59 259 A 1 ATOM 2127 C CG . ASN A 0 259 . 4.224 13.160 -13.269 1.00 89.59 259 A 1 ATOM 2128 N ND2 . ASN A 0 259 . 3.060 13.330 -12.687 1.00 89.59 259 A 1 ATOM 2129 O OD1 . ASN A 0 259 . 5.003 12.333 -12.823 1.00 89.59 259 A 1 ATOM 2130 N N . GLY A 0 260 . 7.538 11.915 -14.828 1.00 87.50 260 A 1 ATOM 2131 C CA . GLY A 0 260 . 8.801 11.499 -14.206 1.00 87.50 260 A 1 ATOM 2132 C C . GLY A 0 260 . 8.727 11.216 -12.696 1.00 87.50 260 A 1 ATOM 2133 O O . GLY A 0 260 . 9.747 10.851 -12.098 1.00 87.50 260 A 1 ATOM 2134 N N . ARG A 0 261 . 7.552 11.366 -12.071 1.00 86.34 261 A 1 ATOM 2135 C CA . ARG A 0 261 . 7.276 11.139 -10.635 1.00 86.34 261 A 1 ATOM 2136 C C . ARG A 0 261 . 6.125 10.159 -10.371 1.00 86.34 261 A 1 ATOM 2137 C CB . ARG A 0 261 . 7.000 12.491 -9.951 1.00 86.34 261 A 1 ATOM 2138 O O . ARG A 0 261 . 6.119 9.555 -9.305 1.00 86.34 261 A 1 ATOM 2139 C CG . ARG A 0 261 . 8.285 13.318 -9.849 1.00 86.34 261 A 1 ATOM 2140 C CD . ARG A 0 261 . 8.094 14.647 -9.116 1.00 86.34 261 A 1 ATOM 2141 N NE . ARG A 0 261 . 9.386 15.344 -9.007 1.00 86.34 261 A 1 ATOM 2142 N NH1 . ARG A 0 261 . 8.735 17.209 -7.840 1.00 86.34 261 A 1 ATOM 2143 N NH2 . ARG A 0 261 . 10.842 17.008 -8.579 1.00 86.34 261 A 1 ATOM 2144 C CZ . ARG A 0 261 . 9.641 16.518 -8.470 1.00 86.34 261 A 1 ATOM 2145 N N . ASP A 0 262 . 5.215 9.989 -11.327 1.00 89.80 262 A 1 ATOM 2146 C CA . ASP A 0 262 . 4.134 8.993 -11.341 1.00 89.80 262 A 1 ATOM 2147 C C . ASP A 0 262 . 4.640 7.541 -11.394 1.00 89.80 262 A 1 ATOM 2148 C CB . ASP A 0 262 . 3.181 9.303 -12.510 1.00 89.80 262 A 1 ATOM 2149 O O . ASP A 0 262 . 5.847 7.285 -11.437 1.00 89.80 262 A 1 ATOM 2150 C CG . ASP A 0 262 . 3.842 9.226 -13.889 1.00 89.80 262 A 1 ATOM 2151 O OD1 . ASP A 0 262 . 4.634 8.292 -14.161 1.00 89.80 262 A 1 ATOM 2152 O OD2 . ASP A 0 262 . 3.586 10.129 -14.710 1.00 89.80 262 A 1 ATOM 2153 N N . THR A 0 263 . 3.717 6.571 -11.417 1.00 89.35 263 A 1 ATOM 2154 C CA . THR A 0 263 . 4.012 5.124 -11.410 1.00 89.35 263 A 1 ATOM 2155 C C . THR A 0 263 . 4.916 4.626 -12.540 1.00 89.35 263 A 1 ATOM 2156 C CB . THR A 0 263 . 2.740 4.275 -11.325 1.00 89.35 263 A 1 ATOM 2157 O O . THR A 0 263 . 5.498 3.543 -12.423 1.00 89.35 263 A 1 ATOM 2158 C CG2 . THR A 0 263 . 2.039 4.496 -9.988 1.00 89.35 263 A 1 ATOM 2159 O OG1 . THR A 0 263 . 1.833 4.581 -12.355 1.00 89.35 263 A 1 ATOM 2160 N N . HIS A 0 264 . 5.136 5.412 -13.598 1.00 90.51 264 A 1 ATOM 2161 C CA . HIS A 0 264 . 6.098 5.089 -14.649 1.00 90.51 264 A 1 ATOM 2162 C C . HIS A 0 264 . 7.533 5.562 -14.362 1.00 90.51 264 A 1 ATOM 2163 C CB . HIS A 0 264 . 5.579 5.599 -15.997 1.00 90.51 264 A 1 ATOM 2164 O O . HIS A 0 264 . 8.439 5.199 -15.115 1.00 90.51 264 A 1 ATOM 2165 C CG . HIS A 0 264 . 4.317 4.928 -16.477 1.00 90.51 264 A 1 ATOM 2166 C CD2 . HIS A 0 264 . 3.841 3.695 -16.113 1.00 90.51 264 A 1 ATOM 2167 N ND1 . HIS A 0 264 . 3.458 5.424 -17.428 1.00 90.51 264 A 1 ATOM 2168 C CE1 . HIS A 0 264 . 2.499 4.507 -17.641 1.00 90.51 264 A 1 ATOM 2169 N NE2 . HIS A 0 264 . 2.697 3.428 -16.865 1.00 90.51 264 A 1 ATOM 2170 N N . SER A 0 265 . 7.799 6.284 -13.266 1.00 88.15 265 A 1 ATOM 2171 C CA . SER A 0 265 . 9.116 6.869 -12.949 1.00 88.15 265 A 1 ATOM 2172 C C . SER A 0 265 . 10.283 5.859 -13.000 1.00 88.15 265 A 1 ATOM 2173 C CB . SER A 0 265 . 9.046 7.537 -11.574 1.00 88.15 265 A 1 ATOM 2174 O O . SER A 0 265 . 11.350 6.148 -13.546 1.00 88.15 265 A 1 ATOM 2175 O OG . SER A 0 265 . 10.234 8.266 -11.331 1.00 88.15 265 A 1 ATOM 2176 N N . LYS A 0 266 . 10.077 4.607 -12.564 1.00 85.31 266 A 1 ATOM 2177 C CA . LYS A 0 266 . 11.090 3.537 -12.690 1.00 85.31 266 A 1 ATOM 2178 C C . LYS A 0 266 . 11.444 3.233 -14.155 1.00 85.31 266 A 1 ATOM 2179 C CB . LYS A 0 266 . 10.586 2.291 -11.946 1.00 85.31 266 A 1 ATOM 2180 O O . LYS A 0 266 . 12.622 3.126 -14.500 1.00 85.31 266 A 1 ATOM 2181 C CG . LYS A 0 266 . 11.583 1.117 -11.948 1.00 85.31 266 A 1 ATOM 2182 C CD . LYS A 0 266 . 10.976 -0.066 -11.180 1.00 85.31 266 A 1 ATOM 2183 C CE . LYS A 0 266 . 11.896 -1.291 -11.140 1.00 85.31 266 A 1 ATOM 2184 N NZ . LYS A 0 266 . 11.223 -2.425 -10.448 1.00 85.31 266 A 1 ATOM 2185 N N . ALA A 0 267 . 10.441 3.097 -15.023 1.00 88.85 267 A 1 ATOM 2186 C CA . ALA A 0 267 . 10.635 2.850 -16.453 1.00 88.85 267 A 1 ATOM 2187 C C . ALA A 0 267 . 11.189 4.093 -17.174 1.00 88.85 267 A 1 ATOM 2188 C CB . ALA A 0 267 . 9.302 2.378 -17.045 1.00 88.85 267 A 1 ATOM 2189 O O . ALA A 0 267 . 12.053 3.966 -18.046 1.00 88.85 267 A 1 ATOM 2190 N N . TRP A 0 268 . 10.763 5.285 -16.746 1.00 89.26 268 A 1 ATOM 2191 C CA . TRP A 0 268 . 11.265 6.586 -17.184 1.00 89.26 268 A 1 ATOM 2192 C C . TRP A 0 268 . 12.779 6.728 -16.976 1.00 89.26 268 A 1 ATOM 2193 C CB . TRP A 0 268 . 10.522 7.671 -16.395 1.00 89.26 268 A 1 ATOM 2194 O O . TRP A 0 268 . 13.528 7.080 -17.893 1.00 89.26 268 A 1 ATOM 2195 C CG . TRP A 0 268 . 10.794 9.053 -16.863 1.00 89.26 268 A 1 ATOM 2196 C CD1 . TRP A 0 268 . 11.705 9.919 -16.369 1.00 89.26 268 A 1 ATOM 2197 C CD2 . TRP A 0 268 . 10.145 9.726 -17.967 1.00 89.26 268 A 1 ATOM 2198 C CE2 . TRP A 0 268 . 10.729 11.016 -18.119 1.00 89.26 268 A 1 ATOM 2199 C CE3 . TRP A 0 268 . 9.141 9.337 -18.870 1.00 89.26 268 A 1 ATOM 2200 N NE1 . TRP A 0 268 . 11.672 11.083 -17.114 1.00 89.26 268 A 1 ATOM 2201 C CH2 . TRP A 0 268 . 9.337 11.455 -20.038 1.00 89.26 268 A 1 ATOM 2202 C CZ2 . TRP A 0 268 . 10.345 11.880 -19.154 1.00 89.26 268 A 1 ATOM 2203 C CZ3 . TRP A 0 268 . 8.714 10.211 -19.877 1.00 89.26 268 A 1 ATOM 2204 N N . MET A 0 269 . 13.245 6.394 -15.770 1.00 85.16 269 A 1 ATOM 2205 C CA . MET A 0 269 . 14.658 6.455 -15.399 1.00 85.16 269 A 1 ATOM 2206 C C . MET A 0 269 . 15.492 5.380 -16.104 1.00 85.16 269 A 1 ATOM 2207 C CB . MET A 0 269 . 14.789 6.358 -13.871 1.00 85.16 269 A 1 ATOM 2208 O O . MET A 0 269 . 16.562 5.692 -16.628 1.00 85.16 269 A 1 ATOM 2209 C CG . MET A 0 269 . 14.294 7.627 -13.159 1.00 85.16 269 A 1 ATOM 2210 S SD . MET A 0 269 . 15.115 9.183 -13.627 1.00 85.16 269 A 1 ATOM 2211 C CE . MET A 0 269 . 16.840 8.763 -13.262 1.00 85.16 269 A 1 ATOM 2212 N N . ILE A 0 270 . 14.999 4.136 -16.187 1.00 86.36 270 A 1 ATOM 2213 C CA . ILE A 0 270 . 15.693 3.035 -16.883 1.00 86.36 270 A 1 ATOM 2214 C C . ILE A 0 270 . 15.937 3.363 -18.361 1.00 86.36 270 A 1 ATOM 2215 C CB . ILE A 0 270 . 14.922 1.707 -16.688 1.00 86.36 270 A 1 ATOM 2216 O O . ILE A 0 270 . 17.023 3.094 -18.871 1.00 86.36 270 A 1 ATOM 2217 C CG1 . ILE A 0 270 . 15.125 1.213 -15.236 1.00 86.36 270 A 1 ATOM 2218 C CG2 . ILE A 0 270 . 15.371 0.614 -17.680 1.00 86.36 270 A 1 ATOM 2219 C CD1 . ILE A 0 270 . 14.183 0.071 -14.830 1.00 86.36 270 A 1 ATOM 2220 N N . ASN A 0 271 . 14.970 3.994 -19.030 1.00 88.42 271 A 1 ATOM 2221 C CA . ASN A 0 271 . 15.073 4.366 -20.443 1.00 88.42 271 A 1 ATOM 2222 C C . ASN A 0 271 . 15.687 5.761 -20.676 1.00 88.42 271 A 1 ATOM 2223 C CB . ASN A 0 271 . 13.704 4.164 -21.098 1.00 88.42 271 A 1 ATOM 2224 O O . ASN A 0 271 . 15.727 6.237 -21.811 1.00 88.42 271 A 1 ATOM 2225 C CG . ASN A 0 271 . 13.353 2.691 -21.166 1.00 88.42 271 A 1 ATOM 2226 N ND2 . ASN A 0 271 . 12.507 2.210 -20.287 1.00 88.42 271 A 1 ATOM 2227 O OD1 . ASN A 0 271 . 13.879 1.951 -21.974 1.00 88.42 271 A 1 ATOM 2228 N N . ASN A 0 272 . 16.213 6.410 -19.624 1.00 87.46 272 A 1 ATOM 2229 C CA . ASN A 0 272 . 16.924 7.694 -19.696 1.00 87.46 272 A 1 ATOM 2230 C C . ASN A 0 272 . 16.086 8.817 -20.366 1.00 87.46 272 A 1 ATOM 2231 C CB . ASN A 0 272 . 18.325 7.404 -20.282 1.00 87.46 272 A 1 ATOM 2232 O O . ASN A 0 272 . 16.621 9.736 -20.995 1.00 87.46 272 A 1 ATOM 2233 C CG . ASN A 0 272 . 19.241 8.603 -20.433 1.00 87.46 272 A 1 ATOM 2234 N ND2 . ASN A 0 272 . 19.561 8.955 -21.657 1.00 87.46 272 A 1 ATOM 2235 O OD1 . ASN A 0 272 . 19.738 9.200 -19.484 1.00 87.46 272 A 1 ATOM 2236 N N . CYS A 0 273 . 14.761 8.753 -20.197 1.00 90.62 273 A 1 ATOM 2237 C CA . CYS A 0 273 . 13.774 9.578 -20.896 1.00 90.62 273 A 1 ATOM 2238 C C . CYS A 0 273 . 13.985 11.089 -20.684 1.00 90.62 273 A 1 ATOM 2239 C CB . CYS A 0 273 . 12.395 9.135 -20.403 1.00 90.62 273 A 1 ATOM 2240 O O . CYS A 0 273 . 13.887 11.863 -21.638 1.00 90.62 273 A 1 ATOM 2241 S SG . CYS A 0 273 . 11.981 7.395 -20.708 1.00 90.62 273 A 1 ATOM 2242 N N . SER A 0 274 . 14.390 11.508 -19.476 1.00 84.10 274 A 1 ATOM 2243 C CA . SER A 0 274 . 14.659 12.917 -19.148 1.00 84.10 274 A 1 ATOM 2244 C C . SER A 0 274 . 15.689 13.567 -20.081 1.00 84.10 274 A 1 ATOM 2245 C CB . SER A 0 274 . 15.148 13.057 -17.698 1.00 84.10 274 A 1 ATOM 2246 O O . SER A 0 274 . 15.499 14.700 -20.511 1.00 84.10 274 A 1 ATOM 2247 O OG . SER A 0 274 . 14.350 12.290 -16.816 1.00 84.10 274 A 1 ATOM 2248 N N . LYS A 0 275 . 16.768 12.860 -20.460 1.00 77.67 275 A 1 ATOM 2249 C CA . LYS A 0 275 . 17.783 13.431 -21.371 1.00 77.67 275 A 1 ATOM 2250 C C . LYS A 0 275 . 17.269 13.552 -22.804 1.00 77.67 275 A 1 ATOM 2251 C CB . LYS A 0 275 . 19.082 12.615 -21.371 1.00 77.67 275 A 1 ATOM 2252 O O . LYS A 0 275 . 17.670 14.475 -23.507 1.00 77.67 275 A 1 ATOM 2253 C CG . LYS A 0 275 . 19.786 12.584 -20.008 1.00 77.67 275 A 1 ATOM 2254 C CD . LYS A 0 275 . 21.192 11.978 -20.139 1.00 77.67 275 A 1 ATOM 2255 C CE . LYS A 0 275 . 21.766 11.636 -18.756 1.00 77.67 275 A 1 ATOM 2256 N NZ . LYS A 0 275 . 22.254 10.237 -18.700 1.00 77.67 275 A 1 ATOM 2257 N N . ASN A 0 276 . 16.412 12.626 -23.231 1.00 69.87 276 A 1 ATOM 2258 C CA . ASN A 0 276 . 15.892 12.588 -24.595 1.00 69.87 276 A 1 ATOM 2259 C C . ASN A 0 276 . 14.894 13.727 -24.842 1.00 69.87 276 A 1 ATOM 2260 C CB . ASN A 0 276 . 15.280 11.200 -24.866 1.00 69.87 276 A 1 ATOM 2261 O O . ASN A 0 276 . 14.903 14.312 -25.923 1.00 69.87 276 A 1 ATOM 2262 C CG . ASN A 0 276 . 16.303 10.071 -24.884 1.00 69.87 276 A 1 ATOM 2263 N ND2 . ASN A 0 276 . 15.855 8.840 -24.966 1.00 69.87 276 A 1 ATOM 2264 O OD1 . ASN A 0 276 . 17.508 10.267 -24.831 1.00 69.87 276 A 1 ATOM 2265 N N . ASN A 0 277 . 14.089 14.090 -23.838 1.00 67.06 277 A 1 ATOM 2266 C CA . ASN A 0 277 . 13.140 15.195 -23.966 1.00 67.06 277 A 1 ATOM 2267 C C . ASN A 0 277 . 13.829 16.567 -23.845 1.00 67.06 277 A 1 ATOM 2268 C CB . ASN A 0 277 . 11.929 14.922 -23.062 1.00 67.06 277 A 1 ATOM 2269 O O . ASN A 0 277 . 13.684 17.356 -24.771 1.00 67.06 277 A 1 ATOM 2270 C CG . ASN A 0 277 . 11.104 13.751 -23.599 1.00 67.06 277 A 1 ATOM 2271 N ND2 . ASN A 0 277 . 10.349 13.094 -22.761 1.00 67.06 277 A 1 ATOM 2272 O OD1 . ASN A 0 277 . 11.128 13.392 -24.776 1.00 67.06 277 A 1 ATOM 2273 N N . MET A 0 278 . 14.775 16.762 -22.911 1.00 57.42 278 A 1 ATOM 2274 C CA . MET A 0 278 . 15.631 17.974 -22.874 1.00 57.42 278 A 1 ATOM 2275 C C . MET A 0 278 . 16.458 18.229 -24.160 1.00 57.42 278 A 1 ATOM 2276 C CB . MET A 0 278 . 16.624 17.881 -21.704 1.00 57.42 278 A 1 ATOM 2277 O O . MET A 0 278 . 17.059 19.297 -24.324 1.00 57.42 278 A 1 ATOM 2278 C CG . MET A 0 278 . 15.999 17.948 -20.310 1.00 57.42 278 A 1 ATOM 2279 S SD . MET A 0 278 . 17.259 17.937 -18.997 1.00 57.42 278 A 1 ATOM 2280 C CE . MET A 0 278 . 17.507 19.726 -18.837 1.00 57.42 278 A 1 ATOM 2281 N N . GLN A 0 279 . 16.580 17.239 -25.054 1.00 51.15 279 A 1 ATOM 2282 C CA . GLN A 0 279 . 17.196 17.387 -26.380 1.00 51.15 279 A 1 ATOM 2283 C C . GLN A 0 279 . 16.196 17.732 -27.495 1.00 51.15 279 A 1 ATOM 2284 C CB . GLN A 0 279 . 17.957 16.107 -26.754 1.00 51.15 279 A 1 ATOM 2285 O O . GLN A 0 279 . 16.628 18.238 -28.534 1.00 51.15 279 A 1 ATOM 2286 C CG . GLN A 0 279 . 19.302 15.979 -26.027 1.00 51.15 279 A 1 ATOM 2287 C CD . GLN A 0 279 . 20.086 14.744 -26.466 1.00 51.15 279 A 1 ATOM 2288 N NE2 . GLN A 0 279 . 21.229 14.485 -25.870 1.00 51.15 279 A 1 ATOM 2289 O OE1 . GLN A 0 279 . 19.738 14.012 -27.377 1.00 51.15 279 A 1 ATOM 2290 N N . LYS A 0 280 . 14.895 17.465 -27.315 1.00 55.55 280 A 1 ATOM 2291 C CA . LYS A 0 280 . 13.843 17.873 -28.259 1.00 55.55 280 A 1 ATOM 2292 C C . LYS A 0 280 . 13.599 19.378 -28.169 1.00 55.55 280 A 1 ATOM 2293 C CB . LYS A 0 280 . 12.541 17.093 -28.010 1.00 55.55 280 A 1 ATOM 2294 O O . LYS A 0 280 . 13.630 20.029 -29.207 1.00 55.55 280 A 1 ATOM 2295 C CG . LYS A 0 280 . 12.613 15.621 -28.452 1.00 55.55 280 A 1 ATOM 2296 C CD . LYS A 0 280 . 11.311 14.910 -28.056 1.00 55.55 280 A 1 ATOM 2297 C CE . LYS A 0 280 . 11.303 13.415 -28.397 1.00 55.55 280 A 1 ATOM 2298 N NZ . LYS A 0 280 . 10.193 12.732 -27.681 1.00 55.55 280 A 1 ATOM 2299 N N . ASP A 0 281 . 13.513 19.927 -26.960 1.00 53.54 281 A 1 ATOM 2300 C CA . ASP A 0 281 . 13.234 21.355 -26.725 1.00 53.54 281 A 1 ATOM 2301 C C . ASP A 0 281 . 14.310 22.250 -27.370 1.00 53.54 281 A 1 ATOM 2302 C CB . ASP A 0 281 . 13.129 21.616 -25.209 1.00 53.54 281 A 1 ATOM 2303 O O . ASP A 0 281 . 14.035 23.196 -28.106 1.00 53.54 281 A 1 ATOM 2304 C CG . ASP A 0 281 . 12.365 20.517 -24.456 1.00 53.54 281 A 1 ATOM 2305 O OD1 . ASP A 0 281 . 11.396 19.980 -25.036 1.00 53.54 281 A 1 ATOM 2306 O OD2 . ASP A 0 281 . 12.888 20.104 -23.396 1.00 53.54 281 A 1 ATOM 2307 N N . LYS A 0 282 . 15.580 21.843 -27.244 1.00 42.08 282 A 1 ATOM 2308 C CA . LYS A 0 282 . 16.716 22.516 -27.902 1.00 42.08 282 A 1 ATOM 2309 C C . LYS A 0 282 . 16.700 22.424 -29.431 1.00 42.08 282 A 1 ATOM 2310 C CB . LYS A 0 282 . 18.035 21.963 -27.352 1.00 42.08 282 A 1 ATOM 2311 O O . LYS A 0 282 . 17.414 23.183 -30.086 1.00 42.08 282 A 1 ATOM 2312 C CG . LYS A 0 282 . 18.184 22.328 -25.875 1.00 42.08 282 A 1 ATOM 2313 C CD . LYS A 0 282 . 19.528 21.859 -25.327 1.00 42.08 282 A 1 ATOM 2314 C CE . LYS A 0 282 . 19.530 22.205 -23.840 1.00 42.08 282 A 1 ATOM 2315 N NZ . LYS A 0 282 . 20.834 21.900 -23.215 1.00 42.08 282 A 1 ATOM 2316 N N . LYS A 0 283 . 15.940 21.488 -30.012 1.00 45.17 283 A 1 ATOM 2317 C CA . LYS A 0 283 . 15.756 21.356 -31.465 1.00 45.17 283 A 1 ATOM 2318 C C . LYS A 0 283 . 14.556 22.147 -31.985 1.00 45.17 283 A 1 ATOM 2319 C CB . LYS A 0 283 . 15.666 19.880 -31.883 1.00 45.17 283 A 1 ATOM 2320 O O . LYS A 0 283 . 14.629 22.561 -33.140 1.00 45.17 283 A 1 ATOM 2321 C CG . LYS A 0 283 . 17.048 19.225 -31.992 1.00 45.17 283 A 1 ATOM 2322 C CD . LYS A 0 283 . 16.895 17.774 -32.464 1.00 45.17 283 A 1 ATOM 2323 C CE . LYS A 0 283 . 18.270 17.142 -32.692 1.00 45.17 283 A 1 ATOM 2324 N NZ . LYS A 0 283 . 18.144 15.719 -33.094 1.00 45.17 283 A 1 ATOM 2325 N N . SER A 0 284 . 13.512 22.395 -31.189 1.00 44.22 284 A 1 ATOM 2326 C CA . SER A 0 284 . 12.473 23.382 -31.532 1.00 44.22 284 A 1 ATOM 2327 C C . SER A 0 284 . 13.054 24.798 -31.527 1.00 44.22 284 A 1 ATOM 2328 C CB . SER A 0 284 . 11.230 23.269 -30.632 1.00 44.22 284 A 1 ATOM 2329 O O . SER A 0 284 . 13.010 25.461 -32.561 1.00 44.22 284 A 1 ATOM 2330 O OG . SER A 0 284 . 11.545 22.826 -29.330 1.00 44.22 284 A 1 ATOM 2331 N N . ASP A 0 285 . 13.774 25.185 -30.467 1.00 40.25 285 A 1 ATOM 2332 C CA . ASP A 0 285 . 14.396 26.518 -30.332 1.00 40.25 285 A 1 ATOM 2333 C C . ASP A 0 285 . 15.372 26.882 -31.472 1.00 40.25 285 A 1 ATOM 2334 C CB . ASP A 0 285 . 15.203 26.565 -29.023 1.00 40.25 285 A 1 ATOM 2335 O O . ASP A 0 285 . 15.616 28.057 -31.764 1.00 40.25 285 A 1 ATOM 2336 C CG . ASP A 0 285 . 14.382 26.541 -27.734 1.00 40.25 285 A 1 ATOM 2337 O OD1 . ASP A 0 285 . 13.148 26.696 -27.812 1.00 40.25 285 A 1 ATOM 2338 O OD2 . ASP A 0 285 . 15.052 26.408 -26.683 1.00 40.25 285 A 1 ATOM 2339 N N . GLN A 0 286 . 15.976 25.875 -32.117 1.00 40.52 286 A 1 ATOM 2340 C CA . GLN A 0 286 . 16.857 26.056 -33.278 1.00 40.52 286 A 1 ATOM 2341 C C . GLN A 0 286 . 16.129 26.052 -34.628 1.00 40.52 286 A 1 ATOM 2342 C CB . GLN A 0 286 . 17.965 24.989 -33.278 1.00 40.52 286 A 1 ATOM 2343 O O . GLN A 0 286 . 16.729 26.452 -35.629 1.00 40.52 286 A 1 ATOM 2344 C CG . GLN A 0 286 . 19.103 25.344 -32.315 1.00 40.52 286 A 1 ATOM 2345 C CD . GLN A 0 286 . 20.337 24.477 -32.550 1.00 40.52 286 A 1 ATOM 2346 N NE2 . GLN A 0 286 . 21.513 25.065 -32.621 1.00 40.52 286 A 1 ATOM 2347 O OE1 . GLN A 0 286 . 20.291 23.267 -32.704 1.00 40.52 286 A 1 ATOM 2348 N N . LYS A 0 287 . 14.875 25.594 -34.690 1.00 38.61 287 A 1 ATOM 2349 C CA . LYS A 0 287 . 14.100 25.533 -35.935 1.00 38.61 287 A 1 ATOM 2350 C C . LYS A 0 287 . 13.387 26.855 -36.215 1.00 38.61 287 A 1 ATOM 2351 C CB . LYS A 0 287 . 13.143 24.333 -35.887 1.00 38.61 287 A 1 ATOM 2352 O O . LYS A 0 287 . 13.415 27.315 -37.355 1.00 38.61 287 A 1 ATOM 2353 C CG . LYS A 0 287 . 13.040 23.668 -37.265 1.00 38.61 287 A 1 ATOM 2354 C CD . LYS A 0 287 . 12.118 22.447 -37.197 1.00 38.61 287 A 1 ATOM 2355 C CE . LYS A 0 287 . 12.056 21.751 -38.560 1.00 38.61 287 A 1 ATOM 2356 N NZ . LYS A 0 287 . 11.002 20.709 -38.569 1.00 38.61 287 A 1 ATOM 2357 N N . ASP A 0 288 . 12.868 27.505 -35.177 1.00 40.49 288 A 1 ATOM 2358 C CA . ASP A 0 288 . 12.123 28.763 -35.317 1.00 40.49 288 A 1 ATOM 2359 C C . ASP A 0 288 . 13.046 29.938 -35.680 1.00 40.49 288 A 1 ATOM 2360 C CB . ASP A 0 288 . 11.290 28.989 -34.046 1.00 40.49 288 A 1 ATOM 2361 O O . ASP A 0 288 . 12.743 30.719 -36.586 1.00 40.49 288 A 1 ATOM 2362 C CG . ASP A 0 288 . 10.298 27.835 -33.823 1.00 40.49 288 A 1 ATOM 2363 O OD1 . ASP A 0 288 . 9.846 27.251 -34.838 1.00 40.49 288 A 1 ATOM 2364 O OD2 . ASP A 0 288 . 10.073 27.486 -32.648 1.00 40.49 288 A 1 ATOM 2365 N N . LYS A 0 289 . 14.275 29.951 -35.136 1.00 39.82 289 A 1 ATOM 2366 C CA . LYS A 0 289 . 15.355 30.904 -35.482 1.00 39.82 289 A 1 ATOM 2367 C C . LYS A 0 289 . 15.893 30.803 -36.919 1.00 39.82 289 A 1 ATOM 2368 C CB . LYS A 0 289 . 16.498 30.787 -34.458 1.00 39.82 289 A 1 ATOM 2369 O O . LYS A 0 289 . 16.886 31.451 -37.243 1.00 39.82 289 A 1 ATOM 2370 C CG . LYS A 0 289 . 16.073 31.405 -33.125 1.00 39.82 289 A 1 ATOM 2371 C CD . LYS A 0 289 . 17.204 31.369 -32.096 1.00 39.82 289 A 1 ATOM 2372 C CE . LYS A 0 289 . 16.670 32.069 -30.845 1.00 39.82 289 A 1 ATOM 2373 N NZ . LYS A 0 289 . 17.603 31.964 -29.701 1.00 39.82 289 A 1 ATOM 2374 N N . LYS A 0 290 . 15.284 29.984 -37.783 1.00 38.58 290 A 1 ATOM 2375 C CA . LYS A 0 290 . 15.682 29.821 -39.190 1.00 38.58 290 A 1 ATOM 2376 C C . LYS A 0 290 . 14.597 30.214 -40.202 1.00 38.58 290 A 1 ATOM 2377 C CB . LYS A 0 290 . 16.254 28.405 -39.395 1.00 38.58 290 A 1 ATOM 2378 O O . LYS A 0 290 . 14.786 29.959 -41.389 1.00 38.58 290 A 1 ATOM 2379 C CG . LYS A 0 290 . 17.424 28.433 -40.389 1.00 38.58 290 A 1 ATOM 2380 C CD . LYS A 0 290 . 18.050 27.049 -40.564 1.00 38.58 290 A 1 ATOM 2381 C CE . LYS A 0 290 . 19.249 27.181 -41.508 1.00 38.58 290 A 1 ATOM 2382 N NZ . LYS A 0 290 . 19.902 25.873 -41.747 1.00 38.58 290 A 1 ATOM 2383 N N . SER A 0 291 . 13.494 30.827 -39.755 1.00 37.82 291 A 1 ATOM 2384 C CA . SER A 0 291 . 12.405 31.297 -40.635 1.00 37.82 291 A 1 ATOM 2385 C C . SER A 0 291 . 12.248 32.826 -40.718 1.00 37.82 291 A 1 ATOM 2386 C CB . SER A 0 291 . 11.087 30.614 -40.260 1.00 37.82 291 A 1 ATOM 2387 O O . SER A 0 291 . 11.748 33.328 -41.722 1.00 37.82 291 A 1 ATOM 2388 O OG . SER A 0 291 . 10.576 31.085 -39.031 1.00 37.82 291 A 1 ATOM 2389 N N . GLU A 0 292 . 12.747 33.586 -39.738 1.00 35.50 292 A 1 ATOM 2390 C CA . GLU A 0 292 . 12.682 35.055 -39.737 1.00 35.50 292 A 1 ATOM 2391 C C . GLU A 0 292 . 13.805 35.686 -40.576 1.00 35.50 292 A 1 ATOM 2392 C CB . GLU A 0 292 . 12.703 35.593 -38.299 1.00 35.50 292 A 1 ATOM 2393 O O . GLU A 0 292 . 14.826 36.129 -40.052 1.00 35.50 292 A 1 ATOM 2394 C CG . GLU A 0 292 . 11.436 35.227 -37.517 1.00 35.50 292 A 1 ATOM 2395 C CD . GLU A 0 292 . 11.418 35.905 -36.140 1.00 35.50 292 A 1 ATOM 2396 O OE1 . GLU A 0 292 . 10.329 36.371 -35.742 1.00 35.50 292 A 1 ATOM 2397 O OE2 . GLU A 0 292 . 12.495 35.951 -35.497 1.00 35.50 292 A 1 ATOM 2398 N N . HIS A 0 293 . 13.636 35.734 -41.903 1.00 33.41 293 A 1 ATOM 2399 C CA . HIS A 0 293 . 14.537 36.528 -42.749 1.00 33.41 293 A 1 ATOM 2400 C C . HIS A 0 293 . 13.890 37.147 -44.002 1.00 33.41 293 A 1 ATOM 2401 C CB . HIS A 0 293 . 15.854 35.769 -43.036 1.00 33.41 293 A 1 ATOM 2402 O O . HIS A 0 293 . 14.508 37.167 -45.066 1.00 33.41 293 A 1 ATOM 2403 C CG . HIS A 0 293 . 17.079 36.665 -43.052 1.00 33.41 293 A 1 ATOM 2404 C CD2 . HIS A 0 293 . 18.365 36.277 -42.789 1.00 33.41 293 A 1 ATOM 2405 N ND1 . HIS A 0 293 . 17.111 38.032 -43.231 1.00 33.41 293 A 1 ATOM 2406 C CE1 . HIS A 0 293 . 18.377 38.450 -43.064 1.00 33.41 293 A 1 ATOM 2407 N NE2 . HIS A 0 293 . 19.186 37.412 -42.810 1.00 33.41 293 A 1 ATOM 2408 N N . MET A 0 294 . 12.693 37.735 -43.883 1.00 33.59 294 A 1 ATOM 2409 C CA . MET A 0 294 . 12.223 38.758 -44.832 1.00 33.59 294 A 1 ATOM 2410 C C . MET A 0 294 . 11.473 39.911 -44.144 1.00 33.59 294 A 1 ATOM 2411 C CB . MET A 0 294 . 11.387 38.167 -45.988 1.00 33.59 294 A 1 ATOM 2412 O O . MET A 0 294 . 10.748 39.713 -43.181 1.00 33.59 294 A 1 ATOM 2413 C CG . MET A 0 294 . 12.268 37.465 -47.032 1.00 33.59 294 A 1 ATOM 2414 S SD . MET A 0 294 . 11.553 37.308 -48.692 1.00 33.59 294 A 1 ATOM 2415 C CE . MET A 0 294 . 12.930 36.466 -49.519 1.00 33.59 294 A 1 ATOM 2416 N N . ASP A 0 295 . 11.661 41.097 -44.730 1.00 39.85 295 A 1 ATOM 2417 C CA . ASP A 0 295 . 10.895 42.345 -44.600 1.00 39.85 295 A 1 ATOM 2418 C C . ASP A 0 295 . 11.017 43.291 -43.369 1.00 39.85 295 A 1 ATOM 2419 C CB . ASP A 0 295 . 9.457 42.156 -45.119 1.00 39.85 295 A 1 ATOM 2420 O O . ASP A 0 295 . 10.329 43.192 -42.363 1.00 39.85 295 A 1 ATOM 2421 C CG . ASP A 0 295 . 9.405 42.089 -46.651 1.00 39.85 295 A 1 ATOM 2422 O OD1 . ASP A 0 295 . 10.123 42.889 -47.302 1.00 39.85 295 A 1 ATOM 2423 O OD2 . ASP A 0 295 . 8.545 41.393 -47.216 1.00 39.85 295 A 1 ATOM 2424 N N . LYS A 0 296 . 11.769 44.380 -43.631 1.00 38.54 296 A 1 ATOM 2425 C CA . LYS A 0 296 . 11.382 45.805 -43.445 1.00 38.54 296 A 1 ATOM 2426 C C . LYS A 0 296 . 11.367 46.445 -42.036 1.00 38.54 296 A 1 ATOM 2427 C CB . LYS A 0 296 . 10.099 46.107 -44.246 1.00 38.54 296 A 1 ATOM 2428 O O . LYS A 0 296 . 10.333 46.791 -41.486 1.00 38.54 296 A 1 ATOM 2429 C CG . LYS A 0 296 . 10.303 45.975 -45.767 1.00 38.54 296 A 1 ATOM 2430 C CD . LYS A 0 296 . 8.967 46.103 -46.510 1.00 38.54 296 A 1 ATOM 2431 C CE . LYS A 0 296 . 9.128 45.906 -48.026 1.00 38.54 296 A 1 ATOM 2432 N NZ . LYS A 0 296 . 8.472 44.662 -48.496 1.00 38.54 296 A 1 ATOM 2433 N N . LYS A 0 297 . 12.580 46.817 -41.603 1.00 37.81 297 A 1 ATOM 2434 C CA . LYS A 0 297 . 13.064 48.220 -41.470 1.00 37.81 297 A 1 ATOM 2435 C C . LYS A 0 297 . 12.167 49.270 -40.756 1.00 37.81 297 A 1 ATOM 2436 C CB . LYS A 0 297 . 13.479 48.701 -42.880 1.00 37.81 297 A 1 ATOM 2437 O O . LYS A 0 297 . 11.289 49.835 -41.392 1.00 37.81 297 A 1 ATOM 2438 C CG . LYS A 0 297 . 14.381 49.943 -42.859 1.00 37.81 297 A 1 ATOM 2439 C CD . LYS A 0 297 . 14.852 50.306 -44.275 1.00 37.81 297 A 1 ATOM 2440 C CE . LYS A 0 297 . 15.875 51.442 -44.185 1.00 37.81 297 A 1 ATOM 2441 N NZ . LYS A 0 297 . 16.327 51.886 -45.526 1.00 37.81 297 A 1 ATOM 2442 N N . SER A 0 298 . 12.547 49.558 -39.498 1.00 32.60 298 A 1 ATOM 2443 C CA . SER A 0 298 . 12.580 50.841 -38.733 1.00 32.60 298 A 1 ATOM 2444 C C . SER A 0 298 . 11.495 51.922 -38.984 1.00 32.60 298 A 1 ATOM 2445 C CB . SER A 0 298 . 14.007 51.419 -38.805 1.00 32.60 298 A 1 ATOM 2446 O O . SER A 0 298 . 11.217 52.297 -40.113 1.00 32.60 298 A 1 ATOM 2447 O OG . SER A 0 298 . 14.318 52.040 -40.040 1.00 32.60 298 A 1 ATOM 2448 N N . ASP A 0 299 . 10.875 52.530 -37.960 1.00 38.64 299 A 1 ATOM 2449 C CA . ASP A 0 299 . 11.549 53.387 -36.964 1.00 38.64 299 A 1 ATOM 2450 C C . ASP A 0 299 . 10.683 53.790 -35.731 1.00 38.64 299 A 1 ATOM 2451 C CB . ASP A 0 299 . 11.986 54.686 -37.696 1.00 38.64 299 A 1 ATOM 2452 O O . ASP A 0 299 . 9.463 53.668 -35.736 1.00 38.64 299 A 1 ATOM 2453 C CG . ASP A 0 299 . 13.468 54.635 -38.050 1.00 38.64 299 A 1 ATOM 2454 O OD1 . ASP A 0 299 . 14.251 54.520 -37.082 1.00 38.64 299 A 1 ATOM 2455 O OD2 . ASP A 0 299 . 13.812 54.601 -39.254 1.00 38.64 299 A 1 ATOM 2456 N N . GLN A 0 300 . 11.358 54.392 -34.733 1.00 39.76 300 A 1 ATOM 2457 C CA . GLN A 0 300 . 10.868 55.268 -33.638 1.00 39.76 300 A 1 ATOM 2458 C C . GLN A 0 300 . 10.247 54.734 -32.314 1.00 39.76 300 A 1 ATOM 2459 C CB . GLN A 0 300 . 10.086 56.485 -34.178 1.00 39.76 300 A 1 ATOM 2460 O O . GLN A 0 300 . 9.042 54.572 -32.163 1.00 39.76 300 A 1 ATOM 2461 C CG . GLN A 0 300 . 11.034 57.595 -34.650 1.00 39.76 300 A 1 ATOM 2462 C CD . GLN A 0 300 . 10.286 58.858 -35.052 1.00 39.76 300 A 1 ATOM 2463 N NE2 . GLN A 0 300 . 9.719 59.594 -34.119 1.00 39.76 300 A 1 ATOM 2464 O OE1 . GLN A 0 300 . 10.213 59.238 -36.203 1.00 39.76 300 A 1 ATOM 2465 N N . LYS A 0 301 . 11.112 54.801 -31.283 1.00 36.34 301 A 1 ATOM 2466 C CA . LYS A 0 301 . 10.988 55.563 -30.010 1.00 36.34 301 A 1 ATOM 2467 C C . LYS A 0 301 . 9.966 55.190 -28.915 1.00 36.34 301 A 1 ATOM 2468 C CB . LYS A 0 301 . 10.910 57.079 -30.280 1.00 36.34 301 A 1 ATOM 2469 O O . LYS A 0 301 . 8.808 55.587 -28.941 1.00 36.34 301 A 1 ATOM 2470 C CG . LYS A 0 301 . 12.282 57.689 -30.583 1.00 36.34 301 A 1 ATOM 2471 C CD . LYS A 0 301 . 12.215 59.220 -30.578 1.00 36.34 301 A 1 ATOM 2472 C CE . LYS A 0 301 . 13.641 59.770 -30.525 1.00 36.34 301 A 1 ATOM 2473 N NZ . LYS A 0 301 . 13.659 61.250 -30.588 1.00 36.34 301 A 1 ATOM 2474 N N . ASP A 0 302 . 10.551 54.700 -27.819 1.00 35.52 302 A 1 ATOM 2475 C CA . ASP A 0 302 . 10.505 55.269 -26.459 1.00 35.52 302 A 1 ATOM 2476 C C . ASP A 0 302 . 9.157 55.693 -25.840 1.00 35.52 302 A 1 ATOM 2477 C CB . ASP A 0 302 . 11.481 56.466 -26.354 1.00 35.52 302 A 1 ATOM 2478 O O . ASP A 0 302 . 8.694 56.820 -26.036 1.00 35.52 302 A 1 ATOM 2479 C CG . ASP A 0 302 . 12.903 56.197 -26.845 1.00 35.52 302 A 1 ATOM 2480 O OD1 . ASP A 0 302 . 13.321 55.022 -26.793 1.00 35.52 302 A 1 ATOM 2481 O OD2 . ASP A 0 302 . 13.534 57.174 -27.313 1.00 35.52 302 A 1 ATOM 2482 N N . LYS A 0 303 . 8.702 54.917 -24.840 1.00 41.01 303 A 1 ATOM 2483 C CA . LYS A 0 303 . 8.512 55.460 -23.478 1.00 41.01 303 A 1 ATOM 2484 C C . LYS A 0 303 . 8.503 54.390 -22.378 1.00 41.01 303 A 1 ATOM 2485 C CB . LYS A 0 303 . 7.292 56.402 -23.393 1.00 41.01 303 A 1 ATOM 2486 O O . LYS A 0 303 . 8.316 53.207 -22.625 1.00 41.01 303 A 1 ATOM 2487 C CG . LYS A 0 303 . 7.780 57.845 -23.161 1.00 41.01 303 A 1 ATOM 2488 C CD . LYS A 0 303 . 6.667 58.865 -23.403 1.00 41.01 303 A 1 ATOM 2489 C CE . LYS A 0 303 . 7.239 60.283 -23.316 1.00 41.01 303 A 1 ATOM 2490 N NZ . LYS A 0 303 . 6.182 61.295 -23.556 1.00 41.01 303 A 1 ATOM 2491 N N . LYS A 0 304 . 8.782 54.863 -21.164 1.00 33.14 304 A 1 ATOM 2492 C CA . LYS A 0 304 . 9.204 54.151 -19.947 1.00 33.14 304 A 1 ATOM 2493 C C . LYS A 0 304 . 8.179 54.389 -18.830 1.00 33.14 304 A 1 ATOM 2494 C CB . LYS A 0 304 . 10.574 54.781 -19.586 1.00 33.14 304 A 1 ATOM 2495 O O . LYS A 0 304 . 7.802 55.547 -18.676 1.00 33.14 304 A 1 ATOM 2496 C CG . LYS A 0 304 . 11.132 54.554 -18.169 1.00 33.14 304 A 1 ATOM 2497 C CD . LYS A 0 304 . 12.304 55.517 -17.904 1.00 33.14 304 A 1 ATOM 2498 C CE . LYS A 0 304 . 12.818 55.338 -16.471 1.00 33.14 304 A 1 ATOM 2499 N NZ . LYS A 0 304 . 13.807 56.379 -16.094 1.00 33.14 304 A 1 ATOM 2500 N N . SER A 0 305 . 7.816 53.359 -18.052 1.00 34.22 305 A 1 ATOM 2501 C CA . SER A 0 305 . 7.854 53.336 -16.563 1.00 34.22 305 A 1 ATOM 2502 C C . SER A 0 305 . 7.167 52.098 -15.957 1.00 34.22 305 A 1 ATOM 2503 C CB . SER A 0 305 . 7.225 54.568 -15.888 1.00 34.22 305 A 1 ATOM 2504 O O . SER A 0 305 . 6.234 51.595 -16.564 1.00 34.22 305 A 1 ATOM 2505 O OG . SER A 0 305 . 8.269 55.284 -15.258 1.00 34.22 305 A 1 ATOM 2506 N N . GLU A 0 306 . 7.680 51.659 -14.790 1.00 35.34 306 A 1 ATOM 2507 C CA . GLU A 0 306 . 7.010 51.142 -13.556 1.00 35.34 306 A 1 ATOM 2508 C C . GLU A 0 306 . 5.653 50.387 -13.674 1.00 35.34 306 A 1 ATOM 2509 C CB . GLU A 0 306 . 6.883 52.363 -12.616 1.00 35.34 306 A 1 ATOM 2510 O O . GLU A 0 306 . 4.782 50.780 -14.430 1.00 35.34 306 A 1 ATOM 2511 C CG . GLU A 0 306 . 8.259 52.903 -12.146 1.00 35.34 306 A 1 ATOM 2512 C CD . GLU A 0 306 . 8.451 54.434 -12.184 1.00 35.34 306 A 1 ATOM 2513 O OE1 . GLU A 0 306 . 9.556 54.872 -11.794 1.00 35.34 306 A 1 ATOM 2514 O OE2 . GLU A 0 306 . 7.605 55.157 -12.761 1.00 35.34 306 A 1 ATOM 2515 N N . GLN A 0 307 . 5.288 49.347 -12.908 1.00 35.50 307 A 1 ATOM 2516 C CA . GLN A 0 307 . 5.761 48.701 -11.660 1.00 35.50 307 A 1 ATOM 2517 C C . GLN A 0 307 . 5.017 47.325 -11.550 1.00 35.50 307 A 1 ATOM 2518 C CB . GLN A 0 307 . 5.366 49.636 -10.493 1.00 35.50 307 A 1 ATOM 2519 O O . GLN A 0 307 . 4.119 47.085 -12.352 1.00 35.50 307 A 1 ATOM 2520 C CG . GLN A 0 307 . 6.554 50.022 -9.603 1.00 35.50 307 A 1 ATOM 2521 C CD . GLN A 0 307 . 6.168 51.119 -8.616 1.00 35.50 307 A 1 ATOM 2522 N NE2 . GLN A 0 307 . 5.540 50.805 -7.506 1.00 35.50 307 A 1 ATOM 2523 O OE1 . GLN A 0 307 . 6.406 52.291 -8.832 1.00 35.50 307 A 1 ATOM 2524 N N . MET A 0 308 . 5.240 46.362 -10.639 1.00 36.31 308 A 1 ATOM 2525 C CA . MET A 0 308 . 6.137 46.165 -9.481 1.00 36.31 308 A 1 ATOM 2526 C C . MET A 0 308 . 6.375 44.640 -9.274 1.00 36.31 308 A 1 ATOM 2527 C CB . MET A 0 308 . 5.468 46.743 -8.213 1.00 36.31 308 A 1 ATOM 2528 O O . MET A 0 308 . 5.826 43.822 -10.010 1.00 36.31 308 A 1 ATOM 2529 C CG . MET A 0 308 . 6.452 47.036 -7.072 1.00 36.31 308 A 1 ATOM 2530 S SD . MET A 0 308 . 5.771 48.101 -5.776 1.00 36.31 308 A 1 ATOM 2531 C CE . MET A 0 308 . 7.282 48.359 -4.808 1.00 36.31 308 A 1 ATOM 2532 N N . ASP A 0 309 . 7.168 44.250 -8.275 1.00 32.57 309 A 1 ATOM 2533 C CA . ASP A 0 309 . 7.532 42.868 -7.931 1.00 32.57 309 A 1 ATOM 2534 C C . ASP A 0 309 . 6.394 41.973 -7.398 1.00 32.57 309 A 1 ATOM 2535 C CB . ASP A 0 309 . 8.613 42.913 -6.837 1.00 32.57 309 A 1 ATOM 2536 O O . ASP A 0 309 . 5.550 42.402 -6.613 1.00 32.57 309 A 1 ATOM 2537 C CG . ASP A 0 309 . 9.778 43.824 -7.210 1.00 32.57 309 A 1 ATOM 2538 O OD1 . ASP A 0 309 . 10.770 43.287 -7.750 1.00 32.57 309 A 1 ATOM 2539 O OD2 . ASP A 0 309 . 9.641 45.048 -6.978 1.00 32.57 309 A 1 ATOM 2540 N N . ASN A 0 310 . 6.493 40.668 -7.678 1.00 36.73 310 A 1 ATOM 2541 C CA . ASN A 0 310 . 6.232 39.636 -6.671 1.00 36.73 310 A 1 ATOM 2542 C C . ASN A 0 310 . 7.068 38.383 -6.972 1.00 36.73 310 A 1 ATOM 2543 C CB . ASN A 0 310 . 4.725 39.336 -6.539 1.00 36.73 310 A 1 ATOM 2544 O O . ASN A 0 310 . 7.043 37.847 -8.078 1.00 36.73 310 A 1 ATOM 2545 C CG . ASN A 0 310 . 4.155 39.834 -5.219 1.00 36.73 310 A 1 ATOM 2546 N ND2 . ASN A 0 310 . 2.891 40.179 -5.183 1.00 36.73 310 A 1 ATOM 2547 O OD1 . ASN A 0 310 . 4.814 39.871 -4.191 1.00 36.73 310 A 1 ATOM 2548 N N . LYS A 0 311 . 7.854 37.949 -5.984 1.00 29.88 311 A 1 ATOM 2549 C CA . LYS A 0 311 . 8.951 36.990 -6.148 1.00 29.88 311 A 1 ATOM 2550 C C . LYS A 0 311 . 8.736 35.785 -5.234 1.00 29.88 311 A 1 ATOM 2551 C CB . LYS A 0 311 . 10.258 37.746 -5.843 1.00 29.88 311 A 1 ATOM 2552 O O . LYS A 0 311 . 8.871 35.909 -4.021 1.00 29.88 311 A 1 ATOM 2553 C CG . LYS A 0 311 . 11.527 36.899 -5.989 1.00 29.88 311 A 1 ATOM 2554 C CD . LYS A 0 311 . 12.742 37.739 -5.583 1.00 29.88 311 A 1 ATOM 2555 C CE . LYS A 0 311 . 13.987 36.861 -5.634 1.00 29.88 311 A 1 ATOM 2556 N NZ . LYS A 0 311 . 15.160 37.561 -5.075 1.00 29.88 311 A 1 ATOM 2557 N N . SER A 0 312 . 8.454 34.620 -5.814 1.00 34.70 312 A 1 ATOM 2558 C CA . SER A 0 312 . 8.501 33.328 -5.119 1.00 34.70 312 A 1 ATOM 2559 C C . SER A 0 312 . 9.739 32.549 -5.567 1.00 34.70 312 A 1 ATOM 2560 C CB . SER A 0 312 . 7.209 32.534 -5.344 1.00 34.70 312 A 1 ATOM 2561 O O . SER A 0 312 . 9.844 32.149 -6.727 1.00 34.70 312 A 1 ATOM 2562 O OG . SER A 0 312 . 6.950 32.371 -6.722 1.00 34.70 312 A 1 ATOM 2563 N N . ASP A 0 313 . 10.690 32.353 -4.655 1.00 30.87 313 A 1 ATOM 2564 C CA . ASP A 0 313 . 11.969 31.696 -4.937 1.00 30.87 313 A 1 ATOM 2565 C C . ASP A 0 313 . 11.818 30.167 -5.089 1.00 30.87 313 A 1 ATOM 2566 C CB . ASP A 0 313 . 12.984 32.037 -3.823 1.00 30.87 313 A 1 ATOM 2567 O O . ASP A 0 313 . 11.956 29.423 -4.117 1.00 30.87 313 A 1 ATOM 2568 C CG . ASP A 0 313 . 13.524 33.472 -3.879 1.00 30.87 313 A 1 ATOM 2569 O OD1 . ASP A 0 313 . 14.121 33.844 -4.917 1.00 30.87 313 A 1 ATOM 2570 O OD2 . ASP A 0 313 . 13.414 34.198 -2.869 1.00 30.87 313 A 1 ATOM 2571 N N . GLN A 0 314 . 11.627 29.668 -6.317 1.00 34.51 314 A 1 ATOM 2572 C CA . GLN A 0 314 . 11.884 28.255 -6.624 1.00 34.51 314 A 1 ATOM 2573 C C . GLN A 0 314 . 13.351 28.066 -7.037 1.00 34.51 314 A 1 ATOM 2574 C CB . GLN A 0 314 . 10.875 27.677 -7.627 1.00 34.51 314 A 1 ATOM 2575 O O . GLN A 0 314 . 13.747 28.235 -8.190 1.00 34.51 314 A 1 ATOM 2576 C CG . GLN A 0 314 . 11.081 26.152 -7.709 1.00 34.51 314 A 1 ATOM 2577 C CD . GLN A 0 314 . 10.034 25.428 -8.541 1.00 34.51 314 A 1 ATOM 2578 N NE2 . GLN A 0 314 . 10.421 24.382 -9.236 1.00 34.51 314 A 1 ATOM 2579 O OE1 . GLN A 0 314 . 8.862 25.766 -8.549 1.00 34.51 314 A 1 ATOM 2580 N N . LYS A 0 315 . 14.191 27.736 -6.053 1.00 30.59 315 A 1 ATOM 2581 C CA . LYS A 0 315 . 15.629 27.519 -6.247 1.00 30.59 315 A 1 ATOM 2582 C C . LYS A 0 315 . 15.914 26.083 -6.702 1.00 30.59 315 A 1 ATOM 2583 C CB . LYS A 0 315 . 16.361 27.932 -4.962 1.00 30.59 315 A 1 ATOM 2584 O O . LYS A 0 315 . 16.300 25.238 -5.893 1.00 30.59 315 A 1 ATOM 2585 C CG . LYS A 0 315 . 17.884 27.988 -5.148 1.00 30.59 315 A 1 ATOM 2586 C CD . LYS A 0 315 . 18.531 28.476 -3.849 1.00 30.59 315 A 1 ATOM 2587 C CE . LYS A 0 315 . 20.043 28.613 -4.025 1.00 30.59 315 A 1 ATOM 2588 N NZ . LYS A 0 315 . 20.659 29.198 -2.808 1.00 30.59 315 A 1 ATOM 2589 N N . ASP A 0 316 . 15.771 25.826 -8.000 1.00 36.50 316 A 1 ATOM 2590 C CA . ASP A 0 316 . 16.066 24.524 -8.617 1.00 36.50 316 A 1 ATOM 2591 C C . ASP A 0 316 . 17.570 24.175 -8.565 1.00 36.50 316 A 1 ATOM 2592 C CB . ASP A 0 316 . 15.516 24.464 -10.052 1.00 36.50 316 A 1 ATOM 2593 O O . ASP A 0 316 . 18.350 24.395 -9.498 1.00 36.50 316 A 1 ATOM 2594 C CG . ASP A 0 316 . 13.989 24.334 -10.132 1.00 36.50 316 A 1 ATOM 2595 O OD1 . ASP A 0 316 . 13.370 23.834 -9.165 1.00 36.50 316 A 1 ATOM 2596 O OD2 . ASP A 0 316 . 13.455 24.710 -11.191 1.00 36.50 316 A 1 ATOM 2597 N N . ASN A 0 317 . 17.999 23.581 -7.449 1.00 35.75 317 A 1 ATOM 2598 C CA . ASN A 0 317 . 19.361 23.089 -7.234 1.00 35.75 317 A 1 ATOM 2599 C C . ASN A 0 317 . 19.638 21.780 -8.011 1.00 35.75 317 A 1 ATOM 2600 C CB . ASN A 0 317 . 19.643 22.977 -5.723 1.00 35.75 317 A 1 ATOM 2601 O O . ASN A 0 317 . 19.738 20.692 -7.450 1.00 35.75 317 A 1 ATOM 2602 C CG . ASN A 0 317 . 20.151 24.249 -5.060 1.00 35.75 317 A 1 ATOM 2603 N ND2 . ASN A 0 317 . 20.143 24.263 -3.748 1.00 35.75 317 A 1 ATOM 2604 O OD1 . ASN A 0 317 . 20.628 25.202 -5.659 1.00 35.75 317 A 1 ATOM 2605 N N . LYS A 0 318 . 19.810 21.924 -9.329 1.00 33.94 318 A 1 ATOM 2606 C CA . LYS A 0 318 . 20.631 21.114 -10.255 1.00 33.94 318 A 1 ATOM 2607 C C . LYS A 0 318 . 21.269 19.816 -9.674 1.00 33.94 318 A 1 ATOM 2608 C CB . LYS A 0 318 . 21.703 22.091 -10.776 1.00 33.94 318 A 1 ATOM 2609 O O . LYS A 0 318 . 22.402 19.865 -9.188 1.00 33.94 318 A 1 ATOM 2610 C CG . LYS A 0 318 . 22.474 21.608 -12.011 1.00 33.94 318 A 1 ATOM 2611 C CD . LYS A 0 318 . 23.444 22.717 -12.446 1.00 33.94 318 A 1 ATOM 2612 C CE . LYS A 0 318 . 24.093 22.405 -13.797 1.00 33.94 318 A 1 ATOM 2613 N NZ . LYS A 0 318 . 24.974 23.519 -14.230 1.00 33.94 318 A 1 ATOM 2614 N N . PRO A 0 319 . 20.671 18.619 -9.864 1.00 44.54 319 A 1 ATOM 2615 C CA . PRO A 0 319 . 21.177 17.344 -9.316 1.00 44.54 319 A 1 ATOM 2616 C C . PRO A 0 319 . 22.393 16.744 -10.061 1.00 44.54 319 A 1 ATOM 2617 C CB . PRO A 0 319 . 19.960 16.408 -9.326 1.00 44.54 319 A 1 ATOM 2618 O O . PRO A 0 319 . 22.753 15.584 -9.867 1.00 44.54 319 A 1 ATOM 2619 C CG . PRO A 0 319 . 19.163 16.893 -10.534 1.00 44.54 319 A 1 ATOM 2620 C CD . PRO A 0 319 . 19.370 18.407 -10.487 1.00 44.54 319 A 1 ATOM 2621 N N . MET A 0 320 . 23.052 17.510 -10.937 1.00 43.29 320 A 1 ATOM 2622 C CA . MET A 0 320 . 24.058 17.002 -11.884 1.00 43.29 320 A 1 ATOM 2623 C C . MET A 0 320 . 25.356 16.493 -11.220 1.00 43.29 320 A 1 ATOM 2624 C CB . MET A 0 320 . 24.344 18.109 -12.914 1.00 43.29 320 A 1 ATOM 2625 O O . MET A 0 320 . 26.109 15.748 -11.845 1.00 43.29 320 A 1 ATOM 2626 C CG . MET A 0 320 . 24.834 17.579 -14.264 1.00 43.29 320 A 1 ATOM 2627 S SD . MET A 0 320 . 25.046 18.904 -15.490 1.00 43.29 320 A 1 ATOM 2628 C CE . MET A 0 320 . 24.801 17.958 -17.017 1.00 43.29 320 A 1 ATOM 2629 N N . PHE A 0 321 . 25.625 16.874 -9.966 1.00 44.18 321 A 1 ATOM 2630 C CA . PHE A 0 321 . 26.875 16.549 -9.268 1.00 44.18 321 A 1 ATOM 2631 C C . PHE A 0 321 . 26.968 15.099 -8.766 1.00 44.18 321 A 1 ATOM 2632 C CB . PHE A 0 321 . 27.105 17.564 -8.138 1.00 44.18 321 A 1 ATOM 2633 O O . PHE A 0 321 . 28.050 14.515 -8.842 1.00 44.18 321 A 1 ATOM 2634 C CG . PHE A 0 321 . 27.682 18.878 -8.635 1.00 44.18 321 A 1 ATOM 2635 C CD1 . PHE A 0 321 . 29.061 18.964 -8.905 1.00 44.18 321 A 1 ATOM 2636 C CD2 . PHE A 0 321 . 26.859 20.003 -8.841 1.00 44.18 321 A 1 ATOM 2637 C CE1 . PHE A 0 321 . 29.619 20.166 -9.374 1.00 44.18 321 A 1 ATOM 2638 C CE2 . PHE A 0 321 . 27.418 21.207 -9.309 1.00 44.18 321 A 1 ATOM 2639 C CZ . PHE A 0 321 . 28.797 21.289 -9.575 1.00 44.18 321 A 1 ATOM 2640 N N . ASN A 0 322 . 25.864 14.478 -8.329 1.00 53.22 322 A 1 ATOM 2641 C CA . ASN A 0 322 . 25.907 13.113 -7.777 1.00 53.22 322 A 1 ATOM 2642 C C . ASN A 0 322 . 26.298 12.066 -8.835 1.00 53.22 322 A 1 ATOM 2643 C CB . ASN A 0 322 . 24.561 12.773 -7.103 1.00 53.22 322 A 1 ATOM 2644 O O . ASN A 0 322 . 27.025 11.122 -8.535 1.00 53.22 322 A 1 ATOM 2645 C CG . ASN A 0 322 . 24.383 13.441 -5.747 1.00 53.22 322 A 1 ATOM 2646 N ND2 . ASN A 0 322 . 23.302 13.165 -5.058 1.00 53.22 322 A 1 ATOM 2647 O OD1 . ASN A 0 322 . 25.205 14.220 -5.296 1.00 53.22 322 A 1 ATOM 2648 N N . TYR A 0 323 . 25.887 12.261 -10.093 1.00 51.82 323 A 1 ATOM 2649 C CA . TYR A 0 323 . 26.244 11.359 -11.191 1.00 51.82 323 A 1 ATOM 2650 C C . TYR A 0 323 . 27.749 11.398 -11.509 1.00 51.82 323 A 1 ATOM 2651 C CB . TYR A 0 323 . 25.382 11.709 -12.412 1.00 51.82 323 A 1 ATOM 2652 O O . TYR A 0 323 . 28.357 10.349 -11.715 1.00 51.82 323 A 1 ATOM 2653 C CG . TYR A 0 323 . 25.447 10.710 -13.554 1.00 51.82 323 A 1 ATOM 2654 C CD1 . TYR A 0 323 . 26.052 11.067 -14.776 1.00 51.82 323 A 1 ATOM 2655 C CD2 . TYR A 0 323 . 24.854 9.439 -13.410 1.00 51.82 323 A 1 ATOM 2656 C CE1 . TYR A 0 323 . 26.055 10.161 -15.856 1.00 51.82 323 A 1 ATOM 2657 C CE2 . TYR A 0 323 . 24.861 8.528 -14.484 1.00 51.82 323 A 1 ATOM 2658 O OH . TYR A 0 323 . 25.480 8.004 -16.741 1.00 51.82 323 A 1 ATOM 2659 C CZ . TYR A 0 323 . 25.465 8.886 -15.706 1.00 51.82 323 A 1 ATOM 2660 N N . LEU A 0 324 . 28.376 12.586 -11.481 1.00 57.69 324 A 1 ATOM 2661 C CA . LEU A 0 324 . 29.831 12.719 -11.651 1.00 57.69 324 A 1 ATOM 2662 C C . LEU A 0 324 . 30.599 12.011 -10.526 1.00 57.69 324 A 1 ATOM 2663 C CB . LEU A 0 324 . 30.254 14.204 -11.720 1.00 57.69 324 A 1 ATOM 2664 O O . LEU A 0 324 . 31.564 11.301 -10.808 1.00 57.69 324 A 1 ATOM 2665 C CG . LEU A 0 324 . 30.378 14.757 -13.151 1.00 57.69 324 A 1 ATOM 2666 C CD1 . LEU A 0 324 . 29.017 15.109 -13.752 1.00 57.69 324 A 1 ATOM 2667 C CD2 . LEU A 0 324 . 31.238 16.022 -13.158 1.00 57.69 324 A 1 ATOM 2668 N N . TYR A 0 325 . 30.158 12.169 -9.274 1.00 61.73 325 A 1 ATOM 2669 C CA . TYR A 0 325 . 30.841 11.608 -8.103 1.00 61.73 325 A 1 ATOM 2670 C C . TYR A 0 325 . 30.911 10.075 -8.083 1.00 61.73 325 A 1 ATOM 2671 C CB . TYR A 0 325 . 30.188 12.139 -6.816 1.00 61.73 325 A 1 ATOM 2672 O O . TYR A 0 325 . 31.833 9.532 -7.484 1.00 61.73 325 A 1 ATOM 2673 C CG . TYR A 0 325 . 31.032 13.191 -6.128 1.00 61.73 325 A 1 ATOM 2674 C CD1 . TYR A 0 325 . 32.086 12.789 -5.285 1.00 61.73 325 A 1 ATOM 2675 C CD2 . TYR A 0 325 . 30.786 14.560 -6.347 1.00 61.73 325 A 1 ATOM 2676 C CE1 . TYR A 0 325 . 32.888 13.755 -4.649 1.00 61.73 325 A 1 ATOM 2677 C CE2 . TYR A 0 325 . 31.585 15.531 -5.710 1.00 61.73 325 A 1 ATOM 2678 O OH . TYR A 0 325 . 33.410 16.054 -4.235 1.00 61.73 325 A 1 ATOM 2679 C CZ . TYR A 0 325 . 32.636 15.127 -4.857 1.00 61.73 325 A 1 ATOM 2680 N N . VAL A 0 326 . 29.984 9.376 -8.747 1.00 62.84 326 A 1 ATOM 2681 C CA . VAL A 0 326 . 29.982 7.902 -8.828 1.00 62.84 326 A 1 ATOM 2682 C C . VAL A 0 326 . 30.674 7.397 -10.100 1.00 62.84 326 A 1 ATOM 2683 C CB . VAL A 0 326 . 28.546 7.358 -8.691 1.00 62.84 326 A 1 ATOM 2684 O O . VAL A 0 326 . 31.415 6.413 -10.055 1.00 62.84 326 A 1 ATOM 2685 C CG1 . VAL A 0 326 . 28.501 5.826 -8.740 1.00 62.84 326 A 1 ATOM 2686 C CG2 . VAL A 0 326 . 27.919 7.788 -7.356 1.00 62.84 326 A 1 ATOM 2687 N N . LEU A 0 327 . 30.498 8.082 -11.236 1.00 66.62 327 A 1 ATOM 2688 C CA . LEU A 0 327 . 31.139 7.682 -12.495 1.00 66.62 327 A 1 ATOM 2689 C C . LEU A 0 327 . 32.651 7.885 -12.491 1.00 66.62 327 A 1 ATOM 2690 C CB . LEU A 0 327 . 30.520 8.446 -13.676 1.00 66.62 327 A 1 ATOM 2691 O O . LEU A 0 327 . 33.372 7.021 -12.984 1.00 66.62 327 A 1 ATOM 2692 C CG . LEU A 0 327 . 29.562 7.569 -14.489 1.00 66.62 327 A 1 ATOM 2693 C CD1 . LEU A 0 327 . 28.760 8.468 -15.415 1.00 66.62 327 A 1 ATOM 2694 C CD2 . LEU A 0 327 . 30.307 6.554 -15.360 1.00 66.62 327 A 1 ATOM 2695 N N . ILE A 0 328 . 33.140 9.006 -11.953 1.00 73.17 328 A 1 ATOM 2696 C CA . ILE A 0 328 . 34.567 9.343 -12.008 1.00 73.17 328 A 1 ATOM 2697 C C . ILE A 0 328 . 35.417 8.278 -11.282 1.00 73.17 328 A 1 ATOM 2698 C CB . ILE A 0 328 . 34.804 10.811 -11.572 1.00 73.17 328 A 1 ATOM 2699 O O . ILE A 0 328 . 36.319 7.736 -11.925 1.00 73.17 328 A 1 ATOM 2700 C CG1 . ILE A 0 328 . 34.236 11.768 -12.648 1.00 73.17 328 A 1 ATOM 2701 C CG2 . ILE A 0 328 . 36.297 11.092 -11.336 1.00 73.17 328 A 1 ATOM 2702 C CD1 . ILE A 0 328 . 34.152 13.232 -12.198 1.00 73.17 328 A 1 ATOM 2703 N N . PRO A 0 329 . 35.120 7.865 -10.031 1.00 74.75 329 A 1 ATOM 2704 C CA . PRO A 0 329 . 35.851 6.780 -9.372 1.00 74.75 329 A 1 ATOM 2705 C C . PRO A 0 329 . 35.727 5.428 -10.086 1.00 74.75 329 A 1 ATOM 2706 C CB . PRO A 0 329 . 35.295 6.698 -7.946 1.00 74.75 329 A 1 ATOM 2707 O O . PRO A 0 329 . 36.704 4.686 -10.144 1.00 74.75 329 A 1 ATOM 2708 C CG . PRO A 0 329 . 34.745 8.098 -7.702 1.00 74.75 329 A 1 ATOM 2709 C CD . PRO A 0 329 . 34.205 8.475 -9.078 1.00 74.75 329 A 1 ATOM 2710 N N . SER A 0 330 . 34.563 5.110 -10.665 1.00 73.36 330 A 1 ATOM 2711 C CA . SER A 0 330 . 34.355 3.853 -11.401 1.00 73.36 330 A 1 ATOM 2712 C C . SER A 0 330 . 35.215 3.778 -12.670 1.00 73.36 330 A 1 ATOM 2713 C CB . SER A 0 330 . 32.868 3.696 -11.736 1.00 73.36 330 A 1 ATOM 2714 O O . SER A 0 330 . 35.895 2.776 -12.903 1.00 73.36 330 A 1 ATOM 2715 O OG . SER A 0 330 . 32.629 2.473 -12.405 1.00 73.36 330 A 1 ATOM 2716 N N . VAL A 0 331 . 35.258 4.862 -13.452 1.00 77.95 331 A 1 ATOM 2717 C CA . VAL A 0 331 . 36.103 4.967 -14.652 1.00 77.95 331 A 1 ATOM 2718 C C . VAL A 0 331 . 37.587 4.966 -14.276 1.00 77.95 331 A 1 ATOM 2719 C CB . VAL A 0 331 . 35.719 6.207 -15.485 1.00 77.95 331 A 1 ATOM 2720 O O . VAL A 0 331 . 38.363 4.252 -14.908 1.00 77.95 331 A 1 ATOM 2721 C CG1 . VAL A 0 331 . 36.666 6.438 -16.671 1.00 77.95 331 A 1 ATOM 2722 C CG2 . VAL A 0 331 . 34.306 6.054 -16.068 1.00 77.95 331 A 1 ATOM 2723 N N . ILE A 0 332 . 37.988 5.687 -13.222 1.00 80.92 332 A 1 ATOM 2724 C CA . ILE A 0 332 . 39.372 5.666 -12.714 1.00 80.92 332 A 1 ATOM 2725 C C . ILE A 0 332 . 39.772 4.248 -12.282 1.00 80.92 332 A 1 ATOM 2726 C CB . ILE A 0 332 . 39.554 6.704 -11.579 1.00 80.92 332 A 1 ATOM 2727 O O . ILE A 0 332 . 40.837 3.776 -12.673 1.00 80.92 332 A 1 ATOM 2728 C CG1 . ILE A 0 332 . 39.499 8.136 -12.162 1.00 80.92 332 A 1 ATOM 2729 C CG2 . ILE A 0 332 . 40.885 6.503 -10.827 1.00 80.92 332 A 1 ATOM 2730 C CD1 . ILE A 0 332 . 39.364 9.230 -11.094 1.00 80.92 332 A 1 ATOM 2731 N N . GLY A 0 333 . 38.914 3.538 -11.543 1.00 79.71 333 A 1 ATOM 2732 C CA . GLY A 0 333 . 39.158 2.154 -11.127 1.00 79.71 333 A 1 ATOM 2733 C C . GLY A 0 333 . 39.356 1.205 -12.313 1.00 79.71 333 A 1 ATOM 2734 O O . GLY A 0 333 . 40.322 0.444 -12.334 1.00 79.71 333 A 1 ATOM 2735 N N . LEU A 0 334 . 38.505 1.302 -13.341 1.00 80.94 334 A 1 ATOM 2736 C CA . LEU A 0 334 . 38.659 0.540 -14.586 1.00 80.94 334 A 1 ATOM 2737 C C . LEU A 0 334 . 39.976 0.857 -15.309 1.00 80.94 334 A 1 ATOM 2738 C CB . LEU A 0 334 . 37.450 0.806 -15.505 1.00 80.94 334 A 1 ATOM 2739 O O . LEU A 0 334 . 40.672 -0.063 -15.735 1.00 80.94 334 A 1 ATOM 2740 C CG . LEU A 0 334 . 36.305 -0.198 -15.293 1.00 80.94 334 A 1 ATOM 2741 C CD1 . LEU A 0 334 . 35.020 0.325 -15.935 1.00 80.94 334 A 1 ATOM 2742 C CD2 . LEU A 0 334 . 36.629 -1.555 -15.930 1.00 80.94 334 A 1 ATOM 2743 N N . VAL A 0 335 . 40.352 2.136 -15.415 1.00 83.12 335 A 1 ATOM 2744 C CA . VAL A 0 335 . 41.626 2.544 -16.029 1.00 83.12 335 A 1 ATOM 2745 C C . VAL A 0 335 . 42.818 1.986 -15.246 1.00 83.12 335 A 1 ATOM 2746 C CB . VAL A 0 335 . 41.701 4.077 -16.186 1.00 83.12 335 A 1 ATOM 2747 O O . VAL A 0 335 . 43.734 1.442 -15.860 1.00 83.12 335 A 1 ATOM 2748 C CG1 . VAL A 0 335 . 43.092 4.568 -16.615 1.00 83.12 335 A 1 ATOM 2749 C CG2 . VAL A 0 335 . 40.714 4.551 -17.263 1.00 83.12 335 A 1 ATOM 2750 N N . LEU A 0 336 . 42.798 2.043 -13.911 1.00 85.02 336 A 1 ATOM 2751 C CA . LEU A 0 336 . 43.869 1.501 -13.066 1.00 85.02 336 A 1 ATOM 2752 C C . LEU A 0 336 . 44.013 -0.022 -13.206 1.00 85.02 336 A 1 ATOM 2753 C CB . LEU A 0 336 . 43.623 1.901 -11.600 1.00 85.02 336 A 1 ATOM 2754 O O . LEU A 0 336 . 45.135 -0.510 -13.333 1.00 85.02 336 A 1 ATOM 2755 C CG . LEU A 0 336 . 43.849 3.395 -11.296 1.00 85.02 336 A 1 ATOM 2756 C CD1 . LEU A 0 336 . 43.393 3.696 -9.869 1.00 85.02 336 A 1 ATOM 2757 C CD2 . LEU A 0 336 . 45.320 3.802 -11.422 1.00 85.02 336 A 1 ATOM 2758 N N . VAL A 0 337 . 42.904 -0.770 -13.259 1.00 84.77 337 A 1 ATOM 2759 C CA . VAL A 0 337 . 42.929 -2.225 -13.504 1.00 84.77 337 A 1 ATOM 2760 C C . VAL A 0 337 . 43.496 -2.538 -14.892 1.00 84.77 337 A 1 ATOM 2761 C CB . VAL A 0 337 . 41.530 -2.843 -13.305 1.00 84.77 337 A 1 ATOM 2762 O O . VAL A 0 337 . 44.364 -3.404 -15.016 1.00 84.77 337 A 1 ATOM 2763 C CG1 . VAL A 0 337 . 41.458 -4.313 -13.741 1.00 84.77 337 A 1 ATOM 2764 C CG2 . VAL A 0 337 . 41.133 -2.800 -11.822 1.00 84.77 337 A 1 ATOM 2765 N N . CYS A 0 338 . 43.079 -1.807 -15.930 1.00 82.73 338 A 1 ATOM 2766 C CA . CYS A 0 338 . 43.612 -1.966 -17.286 1.00 82.73 338 A 1 ATOM 2767 C C . CYS A 0 338 . 45.117 -1.658 -17.367 1.00 82.73 338 A 1 ATOM 2768 C CB . CYS A 0 338 . 42.811 -1.071 -18.241 1.00 82.73 338 A 1 ATOM 2769 O O . CYS A 0 338 . 45.863 -2.426 -17.972 1.00 82.73 338 A 1 ATOM 2770 S SG . CYS A 0 338 . 41.167 -1.795 -18.512 1.00 82.73 338 A 1 ATOM 2771 N N . VAL A 0 339 . 45.586 -0.579 -16.730 1.00 86.61 339 A 1 ATOM 2772 C CA . VAL A 0 339 . 47.018 -0.238 -16.666 1.00 86.61 339 A 1 ATOM 2773 C C . VAL A 0 339 . 47.800 -1.310 -15.903 1.00 86.61 339 A 1 ATOM 2774 C CB . VAL A 0 339 . 47.227 1.167 -16.063 1.00 86.61 339 A 1 ATOM 2775 O O . VAL A 0 339 . 48.840 -1.752 -16.389 1.00 86.61 339 A 1 ATOM 2776 C CG1 . VAL A 0 339 . 48.702 1.479 -15.773 1.00 86.61 339 A 1 ATOM 2777 C CG2 . VAL A 0 339 . 46.731 2.246 -17.038 1.00 86.61 339 A 1 ATOM 2778 N N . GLY A 0 340 . 47.284 -1.795 -14.769 1.00 84.31 340 A 1 ATOM 2779 C CA . GLY A 0 340 . 47.885 -2.897 -14.013 1.00 84.31 340 A 1 ATOM 2780 C C . GLY A 0 340 . 48.040 -4.171 -14.850 1.00 84.31 340 A 1 ATOM 2781 O O . GLY A 0 340 . 49.118 -4.764 -14.868 1.00 84.31 340 A 1 ATOM 2782 N N . PHE A 0 341 . 47.013 -4.541 -15.622 1.00 83.45 341 A 1 ATOM 2783 C CA . PHE A 0 341 . 47.074 -5.664 -16.563 1.00 83.45 341 A 1 ATOM 2784 C C . PHE A 0 341 . 48.106 -5.458 -17.679 1.00 83.45 341 A 1 ATOM 2785 C CB . PHE A 0 341 . 45.682 -5.928 -17.162 1.00 83.45 341 A 1 ATOM 2786 O O . PHE A 0 341 . 48.850 -6.386 -17.994 1.00 83.45 341 A 1 ATOM 2787 C CG . PHE A 0 341 . 44.994 -7.133 -16.558 1.00 83.45 341 A 1 ATOM 2788 C CD1 . PHE A 0 341 . 45.282 -8.419 -17.054 1.00 83.45 341 A 1 ATOM 2789 C CD2 . PHE A 0 341 . 44.083 -6.980 -15.496 1.00 83.45 341 A 1 ATOM 2790 C CE1 . PHE A 0 341 . 44.652 -9.547 -16.499 1.00 83.45 341 A 1 ATOM 2791 C CE2 . PHE A 0 341 . 43.457 -8.109 -14.938 1.00 83.45 341 A 1 ATOM 2792 C CZ . PHE A 0 341 . 43.739 -9.392 -15.441 1.00 83.45 341 A 1 ATOM 2793 N N . ILE A 0 342 . 48.189 -4.257 -18.264 1.00 84.62 342 A 1 ATOM 2794 C CA . ILE A 0 342 . 49.170 -3.940 -19.315 1.00 84.62 342 A 1 ATOM 2795 C C . ILE A 0 342 . 50.602 -4.028 -18.769 1.00 84.62 342 A 1 ATOM 2796 C CB . ILE A 0 342 . 48.866 -2.557 -19.942 1.00 84.62 342 A 1 ATOM 2797 O O . ILE A 0 342 . 51.465 -4.606 -19.429 1.00 84.62 342 A 1 ATOM 2798 C CG1 . ILE A 0 342 . 47.561 -2.624 -20.770 1.00 84.62 342 A 1 ATOM 2799 C CG2 . ILE A 0 342 . 50.020 -2.072 -20.845 1.00 84.62 342 A 1 ATOM 2800 C CD1 . ILE A 0 342 . 46.965 -1.247 -21.091 1.00 84.62 342 A 1 ATOM 2801 N N . VAL A 0 343 . 50.852 -3.500 -17.566 1.00 84.68 343 A 1 ATOM 2802 C CA . VAL A 0 343 . 52.164 -3.565 -16.900 1.00 84.68 343 A 1 ATOM 2803 C C . VAL A 0 343 . 52.527 -5.007 -16.547 1.00 84.68 343 A 1 ATOM 2804 C CB . VAL A 0 343 . 52.194 -2.650 -15.657 1.00 84.68 343 A 1 ATOM 2805 O O . VAL A 0 343 . 53.634 -5.443 -16.860 1.00 84.68 343 A 1 ATOM 2806 C CG1 . VAL A 0 343 . 53.470 -2.826 -14.822 1.00 84.68 343 A 1 ATOM 2807 C CG2 . VAL A 0 343 . 52.134 -1.173 -16.076 1.00 84.68 343 A 1 ATOM 2808 N N . TRP A 0 344 . 51.599 -5.777 -15.970 1.00 84.11 344 A 1 ATOM 2809 C CA . TRP A 0 344 . 51.821 -7.190 -15.650 1.00 84.11 344 A 1 ATOM 2810 C C . TRP A 0 344 . 52.137 -8.020 -16.901 1.00 84.11 344 A 1 ATOM 2811 C CB . TRP A 0 344 . 50.605 -7.743 -14.899 1.00 84.11 344 A 1 ATOM 2812 O O . TRP A 0 344 . 53.121 -8.756 -16.907 1.00 84.11 344 A 1 ATOM 2813 C CG . TRP A 0 344 . 50.698 -9.193 -14.535 1.00 84.11 344 A 1 ATOM 2814 C CD1 . TRP A 0 344 . 51.713 -9.766 -13.847 1.00 84.11 344 A 1 ATOM 2815 C CD2 . TRP A 0 344 . 49.770 -10.279 -14.850 1.00 84.11 344 A 1 ATOM 2816 C CE2 . TRP A 0 344 . 50.301 -11.494 -14.319 1.00 84.11 344 A 1 ATOM 2817 C CE3 . TRP A 0 344 . 48.534 -10.364 -15.530 1.00 84.11 344 A 1 ATOM 2818 N NE1 . TRP A 0 344 . 51.484 -11.121 -13.720 1.00 84.11 344 A 1 ATOM 2819 C CH2 . TRP A 0 344 . 48.419 -12.776 -15.137 1.00 84.11 344 A 1 ATOM 2820 C CZ2 . TRP A 0 344 . 49.647 -12.726 -14.455 1.00 84.11 344 A 1 ATOM 2821 C CZ3 . TRP A 0 344 . 47.867 -11.598 -15.671 1.00 84.11 344 A 1 ATOM 2822 N N . PHE A 0 345 . 51.386 -7.825 -17.989 1.00 78.44 345 A 1 ATOM 2823 C CA . PHE A 0 345 . 51.630 -8.485 -19.276 1.00 78.44 345 A 1 ATOM 2824 C C . PHE A 0 345 . 52.980 -8.094 -19.907 1.00 78.44 345 A 1 ATOM 2825 C CB . PHE A 0 345 . 50.463 -8.142 -20.212 1.00 78.44 345 A 1 ATOM 2826 O O . PHE A 0 345 . 53.639 -8.914 -20.546 1.00 78.44 345 A 1 ATOM 2827 C CG . PHE A 0 345 . 50.499 -8.868 -21.542 1.00 78.44 345 A 1 ATOM 2828 C CD1 . PHE A 0 345 . 50.999 -8.228 -22.693 1.00 78.44 345 A 1 ATOM 2829 C CD2 . PHE A 0 345 . 50.032 -10.192 -21.626 1.00 78.44 345 A 1 ATOM 2830 C CE1 . PHE A 0 345 . 51.020 -8.908 -23.925 1.00 78.44 345 A 1 ATOM 2831 C CE2 . PHE A 0 345 . 50.054 -10.872 -22.855 1.00 78.44 345 A 1 ATOM 2832 C CZ . PHE A 0 345 . 50.545 -10.231 -24.006 1.00 78.44 345 A 1 ATOM 2833 N N . TRP A 0 346 . 53.423 -6.844 -19.727 1.00 80.03 346 A 1 ATOM 2834 C CA . TRP A 0 346 . 54.752 -6.399 -20.163 1.00 80.03 346 A 1 ATOM 2835 C C . TRP A 0 346 . 55.886 -7.038 -19.354 1.00 80.03 346 A 1 ATOM 2836 C CB . TRP A 0 346 . 54.845 -4.867 -20.105 1.00 80.03 346 A 1 ATOM 2837 O O . TRP A 0 346 . 56.921 -7.388 -19.923 1.00 80.03 346 A 1 ATOM 2838 C CG . TRP A 0 346 . 54.926 -4.211 -21.445 1.00 80.03 346 A 1 ATOM 2839 C CD1 . TRP A 0 346 . 53.874 -3.851 -22.211 1.00 80.03 346 A 1 ATOM 2840 C CD2 . TRP A 0 346 . 56.121 -3.821 -22.186 1.00 80.03 346 A 1 ATOM 2841 C CE2 . TRP A 0 346 . 55.712 -3.208 -23.407 1.00 80.03 346 A 1 ATOM 2842 C CE3 . TRP A 0 346 . 57.508 -3.910 -21.938 1.00 80.03 346 A 1 ATOM 2843 N NE1 . TRP A 0 346 . 54.333 -3.258 -23.373 1.00 80.03 346 A 1 ATOM 2844 C CH2 . TRP A 0 346 . 58.010 -2.788 -24.051 1.00 80.03 346 A 1 ATOM 2845 C CZ2 . TRP A 0 346 . 56.635 -2.698 -24.333 1.00 80.03 346 A 1 ATOM 2846 C CZ3 . TRP A 0 346 . 58.442 -3.394 -22.857 1.00 80.03 346 A 1 ATOM 2847 N N . LEU A 0 347 . 55.697 -7.203 -18.042 1.00 80.96 347 A 1 ATOM 2848 C CA . LEU A 0 347 . 56.664 -7.854 -17.157 1.00 80.96 347 A 1 ATOM 2849 C C . LEU A 0 347 . 56.739 -9.365 -17.418 1.00 80.96 347 A 1 ATOM 2850 C CB . LEU A 0 347 . 56.312 -7.539 -15.691 1.00 80.96 347 A 1 ATOM 2851 O O . LEU A 0 347 . 57.839 -9.896 -17.555 1.00 80.96 347 A 1 ATOM 2852 C CG . LEU A 0 347 . 56.555 -6.072 -15.283 1.00 80.96 347 A 1 ATOM 2853 C CD1 . LEU A 0 347 . 55.962 -5.817 -13.897 1.00 80.96 347 A 1 ATOM 2854 C CD2 . LEU A 0 347 . 58.046 -5.723 -15.233 1.00 80.96 347 A 1 ATOM 2855 N N . SER A 0 348 . 55.598 -10.039 -17.599 1.00 76.74 348 A 1 ATOM 2856 C CA . SER A 0 348 . 55.530 -11.485 -17.875 1.00 76.74 348 A 1 ATOM 2857 C C . SER A 0 348 . 56.123 -11.899 -19.227 1.00 76.74 348 A 1 ATOM 2858 C CB . SER A 0 348 . 54.077 -11.973 -17.791 1.00 76.74 348 A 1 ATOM 2859 O O . SER A 0 348 . 56.208 -13.085 -19.515 1.00 76.74 348 A 1 ATOM 2860 O OG . SER A 0 348 . 53.317 -11.543 -18.907 1.00 76.74 348 A 1 ATOM 2861 N N . LYS A 0 349 . 56.472 -10.932 -20.084 1.00 72.97 349 A 1 ATOM 2862 C CA . LYS A 0 349 . 57.092 -11.140 -21.402 1.00 72.97 349 A 1 ATOM 2863 C C . LYS A 0 349 . 58.586 -10.768 -21.428 1.00 72.97 349 A 1 ATOM 2864 C CB . LYS A 0 349 . 56.255 -10.366 -22.430 1.00 72.97 349 A 1 ATOM 2865 O O . LYS A 0 349 . 59.198 -10.760 -22.495 1.00 72.97 349 A 1 ATOM 2866 C CG . LYS A 0 349 . 56.361 -10.947 -23.844 1.00 72.97 349 A 1 ATOM 2867 C CD . LYS A 0 349 . 55.608 -10.045 -24.820 1.00 72.97 349 A 1 ATOM 2868 C CE . LYS A 0 349 . 55.774 -10.601 -26.232 1.00 72.97 349 A 1 ATOM 2869 N NZ . LYS A 0 349 . 55.248 -9.644 -27.230 1.00 72.97 349 A 1 ATOM 2870 N N . ARG A 0 350 . 59.147 -10.376 -20.276 1.00 67.84 350 A 1 ATOM 2871 C CA . ARG A 0 350 . 60.581 -10.106 -20.057 1.00 67.84 350 A 1 ATOM 2872 C C . ARG A 0 350 . 61.273 -11.163 -19.186 1.00 67.84 350 A 1 ATOM 2873 C CB . ARG A 0 350 . 60.766 -8.705 -19.452 1.00 67.84 350 A 1 ATOM 2874 O O . ARG A 0 350 . 62.496 -11.108 -19.071 1.00 67.84 350 A 1 ATOM 2875 C CG . ARG A 0 350 . 60.780 -7.600 -20.513 1.00 67.84 350 A 1 ATOM 2876 C CD . ARG A 0 350 . 61.130 -6.271 -19.832 1.00 67.84 350 A 1 ATOM 2877 N NE . ARG A 0 350 . 61.401 -5.198 -20.807 1.00 67.84 350 A 1 ATOM 2878 N NH1 . ARG A 0 350 . 62.086 -3.615 -19.290 1.00 67.84 350 A 1 ATOM 2879 N NH2 . ARG A 0 350 . 62.111 -3.132 -21.466 1.00 67.84 350 A 1 ATOM 2880 C CZ . ARG A 0 350 . 61.861 -3.992 -20.518 1.00 67.84 350 A 1 ATOM 2881 N N . GLN A 0 351 . 60.502 -12.067 -18.585 1.00 54.67 351 A 1 ATOM 2882 C CA . GLN A 0 351 . 60.958 -13.374 -18.102 1.00 54.67 351 A 1 ATOM 2883 C C . GLN A 0 351 . 60.773 -14.408 -19.218 1.00 54.67 351 A 1 ATOM 2884 C CB . GLN A 0 351 . 60.188 -13.761 -16.826 1.00 54.67 351 A 1 ATOM 2885 O O . GLN A 0 351 . 61.573 -15.364 -19.233 1.00 54.67 351 A 1 ATOM 2886 C CG . GLN A 0 351 . 60.559 -12.863 -15.635 1.00 54.67 351 A 1 ATOM 2887 C CD . GLN A 0 351 . 59.847 -13.250 -14.336 1.00 54.67 351 A 1 ATOM 2888 N NE2 . GLN A 0 351 . 60.500 -13.135 -13.199 1.00 54.67 351 A 1 ATOM 2889 O OE1 . GLN A 0 351 . 58.689 -13.631 -14.292 1.00 54.67 351 A 1 ATOM 2890 O OXT . GLN A 0 351 . 59.858 -14.189 -20.048 1.00 54.67 351 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 80.16 # loop_ _atom_type.symbol C N O S #