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 THR 0 5 PHE 0 6 SER 0 7 SER 0 8 ASP 0 9 TYR 0 10 LEU 0 11 MET 0 12 LEU 0 13 VAL 0 14 TYR 0 15 LEU 0 16 VAL 0 17 ILE 0 18 SER 0 19 LEU 0 20 THR 0 21 LEU 0 22 LYS 0 23 PHE 0 24 PHE 0 25 ASN 0 26 CYS 0 27 GLN 0 28 HIS 0 29 VAL 0 30 CYS 0 31 ASP 0 32 GLU 0 33 ILE 0 34 ASP 0 35 SER 0 36 LEU 0 37 THR 0 38 LYS 0 39 GLY 0 40 LYS 0 41 LEU 0 42 VAL 0 43 PHE 0 44 GLU 0 45 ASN 0 46 GLU 0 47 SER 0 48 TYR 0 49 ALA 0 50 TYR 0 51 SER 0 52 GLN 0 53 TYR 0 54 TYR 0 55 HIS 0 56 TYR 0 57 SER 0 58 GLN 0 59 ILE 0 60 ILE 0 61 ARG 0 62 VAL 0 63 ASN 0 64 GLN 0 65 SER 0 66 SER 0 67 PRO 0 68 ILE 0 69 VAL 0 70 ASP 0 71 CYS 0 72 LYS 0 73 PHE 0 74 GLU 0 75 LYS 0 76 PHE 0 77 VAL 0 78 PRO 0 79 PRO 0 80 ARG 0 81 LYS 0 82 ILE 0 83 ILE 0 84 PRO 0 85 LYS 0 86 PHE 0 87 LEU 0 88 PHE 0 89 GLN 0 90 PHE 0 91 TYR 0 92 GLY 0 93 SER 0 94 ASP 0 95 VAL 0 96 SER 0 97 ARG 0 98 PHE 0 99 ASP 0 100 ILE 0 101 GLY 0 102 TYR 0 103 TYR 0 104 GLY 0 105 ILE 0 106 THR 0 107 PHE 0 108 MET 0 109 ASN 0 110 GLY 0 111 SER 0 112 LYS 0 113 GLU 0 114 LEU 0 115 GLY 0 116 SER 0 117 ILE 0 118 SER 0 119 SER 0 120 TYR 0 121 SER 0 122 SER 0 123 ASP 0 124 ILE 0 125 TYR 0 126 SER 0 127 PRO 0 128 GLN 0 129 TYR 0 130 GLU 0 131 PHE 0 132 SER 0 133 ASN 0 134 GLU 0 135 GLU 0 136 ASN 0 137 LEU 0 138 LEU 0 139 ALA 0 140 HIS 0 141 ARG 0 142 LEU 0 143 SER 0 144 PHE 0 145 GLN 0 146 ASN 0 147 LYS 0 148 GLY 0 149 ASP 0 150 SER 0 151 LEU 0 152 LYS 0 153 ARG 0 154 THR 0 155 PHE 0 156 LYS 0 157 ILE 0 158 THR 0 159 HIS 0 160 LEU 0 161 ILE 0 162 LEU 0 163 PRO 0 164 ASN 0 165 GLY 0 166 LYS 0 167 ILE 0 168 SER 0 169 VAL 0 170 TYR 0 171 TYR 0 172 ASP 0 173 ASN 0 174 MET 0 175 THR 0 176 GLN 0 177 GLU 0 178 PHE 0 179 GLY 0 180 LEU 0 181 GLN 0 182 PHE 0 183 GLN 0 184 SER 0 185 ARG 0 186 LEU 0 187 SER 0 188 GLY 0 189 SER 0 190 LEU 0 191 ALA 0 192 CYS 0 193 GLU 0 194 ARG 0 195 GLY 0 196 GLU 0 197 ARG 0 198 LYS 0 199 LEU 0 200 HIS 0 201 THR 0 202 PHE 0 203 VAL 0 204 VAL 0 205 LYS 0 206 LYS 0 207 TRP 0 208 ILE 0 209 LYS 0 210 SER 0 211 GLY 0 212 THR 0 213 LEU 0 214 VAL 0 215 GLU 0 216 TYR 0 217 GLU 0 218 VAL 0 219 SER 0 220 GLY 0 221 ASP 0 222 CYS 0 223 PRO 0 224 LYS 0 225 HIS 0 226 ASP 0 227 SER 0 228 MET 0 229 GLU 0 230 ILE 0 231 CYS 0 232 GLN 0 233 GLU 0 234 SER 0 235 LYS 0 236 THR 0 237 SER 0 238 ASN 0 239 THR 0 240 LYS 0 241 CYS 0 242 MET 0 243 TRP 0 244 TYR 0 245 GLU 0 246 LYS 0 247 ALA 0 248 ASN 0 249 MET 0 250 CYS 0 251 ILE 0 252 VAL 0 253 SER 0 254 THR 0 255 ASP 0 256 LYS 0 257 ASP 0 258 ILE 0 259 ASP 0 260 ASP 0 261 PHE 0 262 LYS 0 263 VAL 0 264 ASN 0 265 SER 0 266 CYS 0 267 GLN 0 268 ILE 0 269 GLY 0 270 ASN 0 271 SER 0 272 SER 0 273 ASN 0 274 VAL 0 275 HIS 0 276 VAL 0 277 SER 0 278 ILE 0 279 THR 0 280 PRO 0 281 ILE 0 282 VAL 0 283 VAL 0 284 GLU 0 285 GLU 0 286 ALA 0 287 THR 0 288 THR 0 289 THR 0 290 PRO 0 291 ARG 0 292 ILE 0 293 SER 0 294 GLU 0 295 SER 0 296 ASP 0 297 ASN 0 298 GLY 0 299 HIS 0 300 GLY 0 301 LYS 0 302 SER 0 303 ASN 0 304 HIS 0 305 PHE 0 306 LEU 0 307 HIS 0 308 ILE 0 309 VAL 0 310 ILE 0 311 PRO 0 312 VAL 0 313 VAL 0 314 ILE 0 315 CYS 0 316 PHE 0 317 LEU 0 318 VAL 0 319 VAL 0 320 CYS 0 321 SER 0 322 GLY 0 323 CYS 0 324 VAL 0 325 ILE 0 326 CYS 0 327 LEU 0 328 TRP 0 329 LEU 0 330 TYR 0 331 ARG 0 332 LYS 0 333 LYS 0 334 LYS 0 335 CYS 0 336 MET 0 337 PRO 0 338 SER 0 339 LEU 0 340 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 46.673 11.724 -41.165 1.00 44.10 1 A 1 ATOM 2 C CA . MET A 0 1 . 46.664 10.514 -40.312 1.00 44.10 1 A 1 ATOM 3 C C . MET A 0 1 . 45.216 10.157 -40.009 1.00 44.10 1 A 1 ATOM 4 C CB . MET A 0 1 . 47.431 10.760 -39.001 1.00 44.10 1 A 1 ATOM 5 O O . MET A 0 1 . 44.524 10.985 -39.434 1.00 44.10 1 A 1 ATOM 6 C CG . MET A 0 1 . 48.951 10.741 -39.199 1.00 44.10 1 A 1 ATOM 7 S SD . MET A 0 1 . 49.853 11.237 -37.711 1.00 44.10 1 A 1 ATOM 8 C CE . MET A 0 1 . 51.561 10.955 -38.253 1.00 44.10 1 A 1 ATOM 9 N N . ARG A 0 2 . 44.729 8.986 -40.443 1.00 43.33 2 A 1 ATOM 10 C CA . ARG A 0 2 . 43.426 8.465 -39.999 1.00 43.33 2 A 1 ATOM 11 C C . ARG A 0 2 . 43.623 7.947 -38.574 1.00 43.33 2 A 1 ATOM 12 C CB . ARG A 0 2 . 42.923 7.347 -40.940 1.00 43.33 2 A 1 ATOM 13 O O . ARG A 0 2 . 44.262 6.919 -38.396 1.00 43.33 2 A 1 ATOM 14 C CG . ARG A 0 2 . 42.403 7.860 -42.295 1.00 43.33 2 A 1 ATOM 15 C CD . ARG A 0 2 . 41.874 6.700 -43.154 1.00 43.33 2 A 1 ATOM 16 N NE . ARG A 0 2 . 41.274 7.172 -44.420 1.00 43.33 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 40.744 5.110 -45.294 1.00 43.33 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 40.231 6.954 -46.439 1.00 43.33 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 40.756 6.412 -45.375 1.00 43.33 2 A 1 ATOM 20 N N . TYR A 0 3 . 43.170 8.698 -37.574 1.00 51.48 3 A 1 ATOM 21 C CA . TYR A 0 3 . 43.191 8.243 -36.185 1.00 51.48 3 A 1 ATOM 22 C C . TYR A 0 3 . 42.075 7.211 -36.006 1.00 51.48 3 A 1 ATOM 23 C CB . TYR A 0 3 . 43.070 9.438 -35.218 1.00 51.48 3 A 1 ATOM 24 O O . TYR A 0 3 . 40.906 7.556 -35.863 1.00 51.48 3 A 1 ATOM 25 C CG . TYR A 0 3 . 44.328 9.710 -34.415 1.00 51.48 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 44.502 9.090 -33.162 1.00 51.48 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 45.311 10.592 -34.907 1.00 51.48 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 45.651 9.360 -32.396 1.00 51.48 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 46.465 10.861 -34.143 1.00 51.48 3 A 1 ATOM 30 O OH . TYR A 0 3 . 47.732 10.510 -32.130 1.00 51.48 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 46.632 10.247 -32.881 1.00 51.48 3 A 1 ATOM 32 N N . THR A 0 4 . 42.423 5.931 -36.067 1.00 48.21 4 A 1 ATOM 33 C CA . THR A 0 4 . 41.569 4.862 -35.550 1.00 48.21 4 A 1 ATOM 34 C C . THR A 0 4 . 41.679 4.904 -34.032 1.00 48.21 4 A 1 ATOM 35 C CB . THR A 0 4 . 42.002 3.493 -36.098 1.00 48.21 4 A 1 ATOM 36 O O . THR A 0 4 . 42.739 4.593 -33.488 1.00 48.21 4 A 1 ATOM 37 C CG2 . THR A 0 4 . 41.547 3.314 -37.546 1.00 48.21 4 A 1 ATOM 38 O OG1 . THR A 0 4 . 43.408 3.382 -36.079 1.00 48.21 4 A 1 ATOM 39 N N . PHE A 0 5 . 40.623 5.341 -33.344 1.00 51.02 5 A 1 ATOM 40 C CA . PHE A 0 5 . 40.557 5.223 -31.889 1.00 51.02 5 A 1 ATOM 41 C C . PHE A 0 5 . 40.765 3.751 -31.516 1.00 51.02 5 A 1 ATOM 42 C CB . PHE A 0 5 . 39.211 5.750 -31.364 1.00 51.02 5 A 1 ATOM 43 O O . PHE A 0 5 . 40.037 2.886 -32.002 1.00 51.02 5 A 1 ATOM 44 C CG . PHE A 0 5 . 39.162 7.258 -31.199 1.00 51.02 5 A 1 ATOM 45 C CD1 . PHE A 0 5 . 39.596 7.836 -29.991 1.00 51.02 5 A 1 ATOM 46 C CD2 . PHE A 0 5 . 38.693 8.086 -32.238 1.00 51.02 5 A 1 ATOM 47 C CE1 . PHE A 0 5 . 39.558 9.231 -29.817 1.00 51.02 5 A 1 ATOM 48 C CE2 . PHE A 0 5 . 38.654 9.482 -32.063 1.00 51.02 5 A 1 ATOM 49 C CZ . PHE A 0 5 . 39.085 10.054 -30.853 1.00 51.02 5 A 1 ATOM 50 N N . SER A 0 6 . 41.779 3.465 -30.693 1.00 63.18 6 A 1 ATOM 51 C CA . SER A 0 6 . 41.961 2.123 -30.133 1.00 63.18 6 A 1 ATOM 52 C C . SER A 0 6 . 40.684 1.718 -29.391 1.00 63.18 6 A 1 ATOM 53 C CB . SER A 0 6 . 43.171 2.061 -29.189 1.00 63.18 6 A 1 ATOM 54 O O . SER A 0 6 . 40.065 2.557 -28.731 1.00 63.18 6 A 1 ATOM 55 O OG . SER A 0 6 . 43.262 0.754 -28.661 1.00 63.18 6 A 1 ATOM 56 N N . SER A 0 7 . 40.307 0.441 -29.496 1.00 71.54 7 A 1 ATOM 57 C CA . SER A 0 7 . 39.166 -0.187 -28.810 1.00 71.54 7 A 1 ATOM 58 C C . SER A 0 7 . 39.025 0.273 -27.351 1.00 71.54 7 A 1 ATOM 59 C CB . SER A 0 7 . 39.390 -1.705 -28.871 1.00 71.54 7 A 1 ATOM 60 O O . SER A 0 7 . 37.926 0.577 -26.888 1.00 71.54 7 A 1 ATOM 61 O OG . SER A 0 7 . 38.517 -2.417 -28.025 1.00 71.54 7 A 1 ATOM 62 N N . ASP A 0 8 . 40.150 0.425 -26.653 1.00 69.20 8 A 1 ATOM 63 C CA . ASP A 0 8 . 40.196 0.811 -25.241 1.00 69.20 8 A 1 ATOM 64 C C . ASP A 0 8 . 39.633 2.218 -24.979 1.00 69.20 8 A 1 ATOM 65 C CB . ASP A 0 8 . 41.650 0.719 -24.754 1.00 69.20 8 A 1 ATOM 66 O O . ASP A 0 8 . 38.956 2.444 -23.975 1.00 69.20 8 A 1 ATOM 67 C CG . ASP A 0 8 . 42.286 -0.642 -25.048 1.00 69.20 8 A 1 ATOM 68 O OD1 . ASP A 0 8 . 41.552 -1.654 -24.995 1.00 69.20 8 A 1 ATOM 69 O OD2 . ASP A 0 8 . 43.480 -0.630 -25.414 1.00 69.20 8 A 1 ATOM 70 N N . TYR A 0 9 . 39.840 3.164 -25.905 1.00 67.85 9 A 1 ATOM 71 C CA . TYR A 0 9 . 39.296 4.520 -25.790 1.00 67.85 9 A 1 ATOM 72 C C . TYR A 0 9 . 37.784 4.549 -26.006 1.00 67.85 9 A 1 ATOM 73 C CB . TYR A 0 9 . 39.984 5.476 -26.773 1.00 67.85 9 A 1 ATOM 74 O O . TYR A 0 9 . 37.087 5.279 -25.304 1.00 67.85 9 A 1 ATOM 75 C CG . TYR A 0 9 . 41.300 6.028 -26.268 1.00 67.85 9 A 1 ATOM 76 C CD1 . TYR A 0 9 . 41.302 7.153 -25.420 1.00 67.85 9 A 1 ATOM 77 C CD2 . TYR A 0 9 . 42.513 5.418 -26.630 1.00 67.85 9 A 1 ATOM 78 C CE1 . TYR A 0 9 . 42.518 7.673 -24.938 1.00 67.85 9 A 1 ATOM 79 C CE2 . TYR A 0 9 . 43.733 5.935 -26.154 1.00 67.85 9 A 1 ATOM 80 O OH . TYR A 0 9 . 44.916 7.556 -24.848 1.00 67.85 9 A 1 ATOM 81 C CZ . TYR A 0 9 . 43.737 7.062 -25.307 1.00 67.85 9 A 1 ATOM 82 N N . LEU A 0 10 . 37.260 3.742 -26.935 1.00 72.16 10 A 1 ATOM 83 C CA . LEU A 0 10 . 35.815 3.630 -27.140 1.00 72.16 10 A 1 ATOM 84 C C . LEU A 0 10 . 35.146 3.036 -25.901 1.00 72.16 10 A 1 ATOM 85 C CB . LEU A 0 10 . 35.515 2.792 -28.394 1.00 72.16 10 A 1 ATOM 86 O O . LEU A 0 10 . 34.160 3.590 -25.422 1.00 72.16 10 A 1 ATOM 87 C CG . LEU A 0 10 . 35.841 3.506 -29.717 1.00 72.16 10 A 1 ATOM 88 C CD1 . LEU A 0 10 . 35.682 2.524 -30.877 1.00 72.16 10 A 1 ATOM 89 C CD2 . LEU A 0 10 . 34.912 4.697 -29.973 1.00 72.16 10 A 1 ATOM 90 N N . MET A 0 11 . 35.722 1.976 -25.328 1.00 69.95 11 A 1 ATOM 91 C CA . MET A 0 11 . 35.222 1.371 -24.092 1.00 69.95 11 A 1 ATOM 92 C C . MET A 0 11 . 35.211 2.364 -22.927 1.00 69.95 11 A 1 ATOM 93 C CB . MET A 0 11 . 36.059 0.133 -23.739 1.00 69.95 11 A 1 ATOM 94 O O . MET A 0 11 . 34.220 2.430 -22.200 1.00 69.95 11 A 1 ATOM 95 C CG . MET A 0 11 . 35.834 -1.016 -24.729 1.00 69.95 11 A 1 ATOM 96 S SD . MET A 0 11 . 34.125 -1.619 -24.855 1.00 69.95 11 A 1 ATOM 97 C CE . MET A 0 11 . 33.926 -2.400 -23.233 1.00 69.95 11 A 1 ATOM 98 N N . LEU A 0 12 . 36.262 3.181 -22.780 1.00 74.08 12 A 1 ATOM 99 C CA . LEU A 0 12 . 36.320 4.239 -21.769 1.00 74.08 12 A 1 ATOM 100 C C . LEU A 0 12 . 35.219 5.290 -21.984 1.00 74.08 12 A 1 ATOM 101 C CB . LEU A 0 12 . 37.713 4.892 -21.801 1.00 74.08 12 A 1 ATOM 102 O O . LEU A 0 12 . 34.524 5.649 -21.037 1.00 74.08 12 A 1 ATOM 103 C CG . LEU A 0 12 . 37.974 5.789 -20.572 1.00 74.08 12 A 1 ATOM 104 C CD1 . LEU A 0 12 . 38.823 5.054 -19.534 1.00 74.08 12 A 1 ATOM 105 C CD2 . LEU A 0 12 . 38.696 7.073 -20.975 1.00 74.08 12 A 1 ATOM 106 N N . VAL A 0 13 . 35.024 5.756 -23.221 1.00 72.92 13 A 1 ATOM 107 C CA . VAL A 0 13 . 33.980 6.737 -23.563 1.00 72.92 13 A 1 ATOM 108 C C . VAL A 0 13 . 32.584 6.170 -23.296 1.00 72.92 13 A 1 ATOM 109 C CB . VAL A 0 13 . 34.139 7.218 -25.020 1.00 72.92 13 A 1 ATOM 110 O O . VAL A 0 13 . 31.771 6.850 -22.673 1.00 72.92 13 A 1 ATOM 111 C CG1 . VAL A 0 13 . 32.957 8.073 -25.493 1.00 72.92 13 A 1 ATOM 112 C CG2 . VAL A 0 13 . 35.399 8.082 -25.168 1.00 72.92 13 A 1 ATOM 113 N N . TYR A 0 14 . 32.310 4.918 -23.674 1.00 71.63 14 A 1 ATOM 114 C CA . TYR A 0 14 . 31.035 4.255 -23.376 1.00 71.63 14 A 1 ATOM 115 C C . TYR A 0 14 . 30.796 4.101 -21.872 1.00 71.63 14 A 1 ATOM 116 C CB . TYR A 0 14 . 30.968 2.881 -24.056 1.00 71.63 14 A 1 ATOM 117 O O . TYR A 0 14 . 29.685 4.357 -21.403 1.00 71.63 14 A 1 ATOM 118 C CG . TYR A 0 14 . 30.587 2.940 -25.521 1.00 71.63 14 A 1 ATOM 119 C CD1 . TYR A 0 14 . 29.303 3.388 -25.889 1.00 71.63 14 A 1 ATOM 120 C CD2 . TYR A 0 14 . 31.493 2.523 -26.514 1.00 71.63 14 A 1 ATOM 121 C CE1 . TYR A 0 14 . 28.940 3.447 -27.247 1.00 71.63 14 A 1 ATOM 122 C CE2 . TYR A 0 14 . 31.144 2.601 -27.874 1.00 71.63 14 A 1 ATOM 123 O OH . TYR A 0 14 . 29.509 3.126 -29.550 1.00 71.63 14 A 1 ATOM 124 C CZ . TYR A 0 14 . 29.863 3.064 -28.241 1.00 71.63 14 A 1 ATOM 125 N N . LEU A 0 15 . 31.827 3.738 -21.103 1.00 71.19 15 A 1 ATOM 126 C CA . LEU A 0 15 . 31.758 3.692 -19.642 1.00 71.19 15 A 1 ATOM 127 C C . LEU A 0 15 . 31.419 5.070 -19.071 1.00 71.19 15 A 1 ATOM 128 C CB . LEU A 0 15 . 33.084 3.146 -19.071 1.00 71.19 15 A 1 ATOM 129 O O . LEU A 0 15 . 30.494 5.178 -18.270 1.00 71.19 15 A 1 ATOM 130 C CG . LEU A 0 15 . 32.926 1.741 -18.468 1.00 71.19 15 A 1 ATOM 131 C CD1 . LEU A 0 15 . 34.248 0.978 -18.497 1.00 71.19 15 A 1 ATOM 132 C CD2 . LEU A 0 15 . 32.454 1.838 -17.015 1.00 71.19 15 A 1 ATOM 133 N N . VAL A 0 16 . 32.106 6.125 -19.517 1.00 67.93 16 A 1 ATOM 134 C CA . VAL A 0 16 . 31.857 7.504 -19.074 1.00 67.93 16 A 1 ATOM 135 C C . VAL A 0 16 . 30.431 7.945 -19.418 1.00 67.93 16 A 1 ATOM 136 C CB . VAL A 0 16 . 32.922 8.467 -19.641 1.00 67.93 16 A 1 ATOM 137 O O . VAL A 0 16 . 29.748 8.446 -18.531 1.00 67.93 16 A 1 ATOM 138 C CG1 . VAL A 0 16 . 32.598 9.941 -19.356 1.00 67.93 16 A 1 ATOM 139 C CG2 . VAL A 0 16 . 34.294 8.194 -19.007 1.00 67.93 16 A 1 ATOM 140 N N . ILE A 0 17 . 29.946 7.704 -20.642 1.00 67.63 17 A 1 ATOM 141 C CA . ILE A 0 17 . 28.580 8.057 -21.077 1.00 67.63 17 A 1 ATOM 142 C C . ILE A 0 17 . 27.519 7.282 -20.281 1.00 67.63 17 A 1 ATOM 143 C CB . ILE A 0 17 . 28.424 7.840 -22.604 1.00 67.63 17 A 1 ATOM 144 O O . ILE A 0 17 . 26.584 7.876 -19.749 1.00 67.63 17 A 1 ATOM 145 C CG1 . ILE A 0 17 . 29.272 8.866 -23.391 1.00 67.63 17 A 1 ATOM 146 C CG2 . ILE A 0 17 . 26.950 7.949 -23.040 1.00 67.63 17 A 1 ATOM 147 C CD1 . ILE A 0 17 . 29.401 8.540 -24.886 1.00 67.63 17 A 1 ATOM 148 N N . SER A 0 18 . 27.665 5.959 -20.149 1.00 60.15 18 A 1 ATOM 149 C CA . SER A 0 18 . 26.727 5.121 -19.385 1.00 60.15 18 A 1 ATOM 150 C C . SER A 0 18 . 26.644 5.558 -17.917 1.00 60.15 18 A 1 ATOM 151 C CB . SER A 0 18 . 27.178 3.658 -19.463 1.00 60.15 18 A 1 ATOM 152 O O . SER A 0 18 . 25.574 5.562 -17.302 1.00 60.15 18 A 1 ATOM 153 O OG . SER A 0 18 . 26.211 2.804 -18.875 1.00 60.15 18 A 1 ATOM 154 N N . LEU A 0 19 . 27.779 5.970 -17.352 1.00 53.72 19 A 1 ATOM 155 C CA . LEU A 0 19 . 27.877 6.432 -15.977 1.00 53.72 19 A 1 ATOM 156 C C . LEU A 0 19 . 27.321 7.849 -15.788 1.00 53.72 19 A 1 ATOM 157 C CB . LEU A 0 19 . 29.340 6.315 -15.530 1.00 53.72 19 A 1 ATOM 158 O O . LEU A 0 19 . 26.612 8.064 -14.806 1.00 53.72 19 A 1 ATOM 159 C CG . LEU A 0 19 . 29.792 4.859 -15.281 1.00 53.72 19 A 1 ATOM 160 C CD1 . LEU A 0 19 . 31.307 4.785 -15.114 1.00 53.72 19 A 1 ATOM 161 C CD2 . LEU A 0 19 . 29.113 4.225 -14.060 1.00 53.72 19 A 1 ATOM 162 N N . THR A 0 20 . 27.579 8.798 -16.696 1.00 54.12 20 A 1 ATOM 163 C CA . THR A 0 20 . 26.989 10.147 -16.619 1.00 54.12 20 A 1 ATOM 164 C C . THR A 0 20 . 25.471 10.094 -16.767 1.00 54.12 20 A 1 ATOM 165 C CB . THR A 0 20 . 27.575 11.129 -17.645 1.00 54.12 20 A 1 ATOM 166 O O . THR A 0 20 . 24.780 10.725 -15.969 1.00 54.12 20 A 1 ATOM 167 C CG2 . THR A 0 20 . 29.030 11.490 -17.344 1.00 54.12 20 A 1 ATOM 168 O OG1 . THR A 0 20 . 27.509 10.605 -18.943 1.00 54.12 20 A 1 ATOM 169 N N . LEU A 0 21 . 24.944 9.272 -17.683 1.00 56.23 21 A 1 ATOM 170 C CA . LEU A 0 21 . 23.502 9.024 -17.836 1.00 56.23 21 A 1 ATOM 171 C C . LEU A 0 21 . 22.861 8.531 -16.528 1.00 56.23 21 A 1 ATOM 172 C CB . LEU A 0 21 . 23.284 8.010 -18.977 1.00 56.23 21 A 1 ATOM 173 O O . LEU A 0 21 . 21.838 9.064 -16.101 1.00 56.23 21 A 1 ATOM 174 C CG . LEU A 0 21 . 23.296 8.663 -20.373 1.00 56.23 21 A 1 ATOM 175 C CD1 . LEU A 0 21 . 23.656 7.641 -21.450 1.00 56.23 21 A 1 ATOM 176 C CD2 . LEU A 0 21 . 21.917 9.225 -20.724 1.00 56.23 21 A 1 ATOM 177 N N . LYS A 0 22 . 23.490 7.575 -15.826 1.00 53.28 22 A 1 ATOM 178 C CA . LYS A 0 22 . 23.001 7.109 -14.513 1.00 53.28 22 A 1 ATOM 179 C C . LYS A 0 22 . 22.995 8.211 -13.446 1.00 53.28 22 A 1 ATOM 180 C CB . LYS A 0 22 . 23.813 5.894 -14.035 1.00 53.28 22 A 1 ATOM 181 O O . LYS A 0 22 . 22.104 8.218 -12.599 1.00 53.28 22 A 1 ATOM 182 C CG . LYS A 0 22 . 23.383 4.604 -14.747 1.00 53.28 22 A 1 ATOM 183 C CD . LYS A 0 22 . 24.178 3.394 -14.237 1.00 53.28 22 A 1 ATOM 184 C CE . LYS A 0 22 . 23.690 2.134 -14.962 1.00 53.28 22 A 1 ATOM 185 N NZ . LYS A 0 22 . 24.398 0.909 -14.512 1.00 53.28 22 A 1 ATOM 186 N N . PHE A 0 23 . 23.958 9.135 -13.472 1.00 50.39 23 A 1 ATOM 187 C CA . PHE A 0 23 . 24.028 10.248 -12.518 1.00 50.39 23 A 1 ATOM 188 C C . PHE A 0 23 . 22.982 11.330 -12.767 1.00 50.39 23 A 1 ATOM 189 C CB . PHE A 0 23 . 25.435 10.864 -12.498 1.00 50.39 23 A 1 ATOM 190 O O . PHE A 0 23 . 22.311 11.733 -11.816 1.00 50.39 23 A 1 ATOM 191 C CG . PHE A 0 23 . 26.289 10.236 -11.431 1.00 50.39 23 A 1 ATOM 192 C CD1 . PHE A 0 23 . 26.015 10.523 -10.082 1.00 50.39 23 A 1 ATOM 193 C CD2 . PHE A 0 23 . 27.229 9.249 -11.763 1.00 50.39 23 A 1 ATOM 194 C CE1 . PHE A 0 23 . 26.660 9.796 -9.073 1.00 50.39 23 A 1 ATOM 195 C CE2 . PHE A 0 23 . 27.870 8.537 -10.743 1.00 50.39 23 A 1 ATOM 196 C CZ . PHE A 0 23 . 27.615 8.830 -9.407 1.00 50.39 23 A 1 ATOM 197 N N . PHE A 0 24 . 22.826 11.780 -14.016 1.00 51.64 24 A 1 ATOM 198 C CA . PHE A 0 24 . 21.789 12.755 -14.369 1.00 51.64 24 A 1 ATOM 199 C C . PHE A 0 24 . 20.394 12.219 -14.032 1.00 51.64 24 A 1 ATOM 200 C CB . PHE A 0 24 . 21.911 13.154 -15.847 1.00 51.64 24 A 1 ATOM 201 O O . PHE A 0 24 . 19.580 12.958 -13.482 1.00 51.64 24 A 1 ATOM 202 C CG . PHE A 0 24 . 22.994 14.187 -16.105 1.00 51.64 24 A 1 ATOM 203 C CD1 . PHE A 0 24 . 22.788 15.523 -15.711 1.00 51.64 24 A 1 ATOM 204 C CD2 . PHE A 0 24 . 24.194 13.834 -16.749 1.00 51.64 24 A 1 ATOM 205 C CE1 . PHE A 0 24 . 23.779 16.493 -15.945 1.00 51.64 24 A 1 ATOM 206 C CE2 . PHE A 0 24 . 25.192 14.799 -16.972 1.00 51.64 24 A 1 ATOM 207 C CZ . PHE A 0 24 . 24.984 16.130 -16.571 1.00 51.64 24 A 1 ATOM 208 N N . ASN A 0 25 . 20.167 10.915 -14.224 1.00 54.32 25 A 1 ATOM 209 C CA . ASN A 0 25 . 18.913 10.274 -13.838 1.00 54.32 25 A 1 ATOM 210 C C . ASN A 0 25 . 18.633 10.357 -12.330 1.00 54.32 25 A 1 ATOM 211 C CB . ASN A 0 25 . 18.905 8.819 -14.340 1.00 54.32 25 A 1 ATOM 212 O O . ASN A 0 25 . 17.494 10.593 -11.959 1.00 54.32 25 A 1 ATOM 213 C CG . ASN A 0 25 . 18.662 8.710 -15.837 1.00 54.32 25 A 1 ATOM 214 N ND2 . ASN A 0 25 . 18.750 7.525 -16.393 1.00 54.32 25 A 1 ATOM 215 O OD1 . ASN A 0 25 . 18.363 9.664 -16.527 1.00 54.32 25 A 1 ATOM 216 N N . CYS A 0 26 . 19.625 10.211 -11.443 1.00 60.21 26 A 1 ATOM 217 C CA . CYS A 0 26 . 19.380 10.254 -9.992 1.00 60.21 26 A 1 ATOM 218 C C . CYS A 0 26 . 18.881 11.633 -9.521 1.00 60.21 26 A 1 ATOM 219 C CB . CYS A 0 26 . 20.662 9.845 -9.256 1.00 60.21 26 A 1 ATOM 220 O O . CYS A 0 26 . 17.900 11.722 -8.782 1.00 60.21 26 A 1 ATOM 221 S SG . CYS A 0 26 . 20.304 9.631 -7.488 1.00 60.21 26 A 1 ATOM 222 N N . GLN A 0 27 . 19.524 12.712 -9.982 1.00 57.86 27 A 1 ATOM 223 C CA . GLN A 0 27 . 19.108 14.070 -9.628 1.00 57.86 27 A 1 ATOM 224 C C . GLN A 0 27 . 17.753 14.421 -10.258 1.00 57.86 27 A 1 ATOM 225 C CB . GLN A 0 27 . 20.216 15.067 -10.007 1.00 57.86 27 A 1 ATOM 226 O O . GLN A 0 27 . 16.892 14.953 -9.563 1.00 57.86 27 A 1 ATOM 227 C CG . GLN A 0 27 . 19.910 16.508 -9.567 1.00 57.86 27 A 1 ATOM 228 C CD . GLN A 0 27 . 19.700 16.681 -8.063 1.00 57.86 27 A 1 ATOM 229 N NE2 . GLN A 0 27 . 18.917 17.661 -7.673 1.00 57.86 27 A 1 ATOM 230 O OE1 . GLN A 0 27 . 20.193 15.936 -7.224 1.00 57.86 27 A 1 ATOM 231 N N . HIS A 0 28 . 17.531 14.044 -11.524 1.00 61.05 28 A 1 ATOM 232 C CA . HIS A 0 28 . 16.246 14.240 -12.204 1.00 61.05 28 A 1 ATOM 233 C C . HIS A 0 28 . 15.101 13.539 -11.469 1.00 61.05 28 A 1 ATOM 234 C CB . HIS A 0 28 . 16.347 13.717 -13.641 1.00 61.05 28 A 1 ATOM 235 O O . HIS A 0 28 . 14.088 14.158 -11.160 1.00 61.05 28 A 1 ATOM 236 C CG . HIS A 0 28 . 15.163 14.104 -14.488 1.00 61.05 28 A 1 ATOM 237 C CD2 . HIS A 0 28 . 15.120 15.185 -15.326 1.00 61.05 28 A 1 ATOM 238 N ND1 . HIS A 0 28 . 13.933 13.480 -14.580 1.00 61.05 28 A 1 ATOM 239 C CE1 . HIS A 0 28 . 13.187 14.163 -15.463 1.00 61.05 28 A 1 ATOM 240 N NE2 . HIS A 0 28 . 13.873 15.212 -15.943 1.00 61.05 28 A 1 ATOM 241 N N . VAL A 0 29 . 15.304 12.270 -11.099 1.00 66.37 29 A 1 ATOM 242 C CA . VAL A 0 29 . 14.362 11.480 -10.296 1.00 66.37 29 A 1 ATOM 243 C C . VAL A 0 29 . 14.053 12.220 -8.994 1.00 66.37 29 A 1 ATOM 244 C CB . VAL A 0 29 . 14.959 10.072 -10.073 1.00 66.37 29 A 1 ATOM 245 O O . VAL A 0 29 . 12.896 12.419 -8.653 1.00 66.37 29 A 1 ATOM 246 C CG1 . VAL A 0 29 . 14.275 9.216 -9.012 1.00 66.37 29 A 1 ATOM 247 C CG2 . VAL A 0 29 . 14.876 9.240 -11.363 1.00 66.37 29 A 1 ATOM 248 N N . CYS A 0 30 . 15.067 12.718 -8.293 1.00 72.63 30 A 1 ATOM 249 C CA . CYS A 0 30 . 14.897 13.475 -7.059 1.00 72.63 30 A 1 ATOM 250 C C . CYS A 0 30 . 14.106 14.795 -7.232 1.00 72.63 30 A 1 ATOM 251 C CB . CYS A 0 30 . 16.311 13.652 -6.470 1.00 72.63 30 A 1 ATOM 252 O O . CYS A 0 30 . 13.432 15.185 -6.281 1.00 72.63 30 A 1 ATOM 253 S SG . CYS A 0 30 . 16.928 12.193 -5.557 1.00 72.63 30 A 1 ATOM 254 N N . ASP A 0 31 . 14.164 15.484 -8.369 1.00 69.51 31 A 1 ATOM 255 C CA . ASP A 0 31 . 13.470 16.770 -8.567 1.00 69.51 31 A 1 ATOM 256 C C . ASP A 0 31 . 12.033 16.595 -9.112 1.00 69.51 31 A 1 ATOM 257 C CB . ASP A 0 31 . 14.359 17.690 -9.430 1.00 69.51 31 A 1 ATOM 258 O O . ASP A 0 31 . 11.120 17.313 -8.709 1.00 69.51 31 A 1 ATOM 259 C CG . ASP A 0 31 . 15.669 18.108 -8.722 1.00 69.51 31 A 1 ATOM 260 O OD1 . ASP A 0 31 . 15.699 18.168 -7.466 1.00 69.51 31 A 1 ATOM 261 O OD2 . ASP A 0 31 . 16.678 18.392 -9.412 1.00 69.51 31 A 1 ATOM 262 N N . GLU A 0 32 . 11.793 15.584 -9.950 1.00 65.88 32 A 1 ATOM 263 C CA . GLU A 0 32 . 10.481 15.266 -10.545 1.00 65.88 32 A 1 ATOM 264 C C . GLU A 0 32 . 9.499 14.625 -9.536 1.00 65.88 32 A 1 ATOM 265 C CB . GLU A 0 32 . 10.776 14.341 -11.735 1.00 65.88 32 A 1 ATOM 266 O O . GLU A 0 32 . 8.274 14.761 -9.626 1.00 65.88 32 A 1 ATOM 267 C CG . GLU A 0 32 . 9.617 14.159 -12.719 1.00 65.88 32 A 1 ATOM 268 C CD . GLU A 0 32 . 10.030 13.310 -13.934 1.00 65.88 32 A 1 ATOM 269 O OE1 . GLU A 0 32 . 9.263 13.315 -14.916 1.00 65.88 32 A 1 ATOM 270 O OE2 . GLU A 0 32 . 11.093 12.637 -13.874 1.00 65.88 32 A 1 ATOM 271 N N . ILE A 0 33 . 10.041 13.961 -8.511 1.00 65.50 33 A 1 ATOM 272 C CA . ILE A 0 33 . 9.291 13.188 -7.514 1.00 65.50 33 A 1 ATOM 273 C C . ILE A 0 33 . 8.465 14.038 -6.547 1.00 65.50 33 A 1 ATOM 274 C CB . ILE A 0 33 . 10.288 12.267 -6.776 1.00 65.50 33 A 1 ATOM 275 O O . ILE A 0 33 . 7.513 13.511 -5.970 1.00 65.50 33 A 1 ATOM 276 C CG1 . ILE A 0 33 . 10.518 11.019 -7.626 1.00 65.50 33 A 1 ATOM 277 C CG2 . ILE A 0 33 . 9.864 11.833 -5.368 1.00 65.50 33 A 1 ATOM 278 C CD1 . ILE A 0 33 . 11.654 10.173 -7.045 1.00 65.50 33 A 1 ATOM 279 N N . ASP A 0 34 . 8.774 15.321 -6.342 1.00 68.40 34 A 1 ATOM 280 C CA . ASP A 0 34 . 8.155 16.115 -5.266 1.00 68.40 34 A 1 ATOM 281 C C . ASP A 0 34 . 6.611 16.111 -5.343 1.00 68.40 34 A 1 ATOM 282 C CB . ASP A 0 34 . 8.720 17.550 -5.260 1.00 68.40 34 A 1 ATOM 283 O O . ASP A 0 34 . 5.946 16.019 -4.307 1.00 68.40 34 A 1 ATOM 284 C CG . ASP A 0 34 . 10.075 17.723 -4.537 1.00 68.40 34 A 1 ATOM 285 O OD1 . ASP A 0 34 . 10.589 16.772 -3.897 1.00 68.40 34 A 1 ATOM 286 O OD2 . ASP A 0 34 . 10.585 18.864 -4.533 1.00 68.40 34 A 1 ATOM 287 N N . SER A 0 35 . 6.023 16.093 -6.548 1.00 68.72 35 A 1 ATOM 288 C CA . SER A 0 35 . 4.567 15.951 -6.729 1.00 68.72 35 A 1 ATOM 289 C C . SER A 0 35 . 4.047 14.555 -6.343 1.00 68.72 35 A 1 ATOM 290 C CB . SER A 0 35 . 4.171 16.301 -8.170 1.00 68.72 35 A 1 ATOM 291 O O . SER A 0 35 . 3.060 14.427 -5.617 1.00 68.72 35 A 1 ATOM 292 O OG . SER A 0 35 . 4.650 15.341 -9.093 1.00 68.72 35 A 1 ATOM 293 N N . LEU A 0 36 . 4.751 13.502 -6.760 1.00 74.82 36 A 1 ATOM 294 C CA . LEU A 0 36 . 4.395 12.102 -6.533 1.00 74.82 36 A 1 ATOM 295 C C . LEU A 0 36 . 4.713 11.613 -5.111 1.00 74.82 36 A 1 ATOM 296 C CB . LEU A 0 36 . 5.093 11.243 -7.602 1.00 74.82 36 A 1 ATOM 297 O O . LEU A 0 36 . 4.149 10.608 -4.679 1.00 74.82 36 A 1 ATOM 298 C CG . LEU A 0 36 . 4.595 11.460 -9.044 1.00 74.82 36 A 1 ATOM 299 C CD1 . LEU A 0 36 . 5.377 10.537 -9.978 1.00 74.82 36 A 1 ATOM 300 C CD2 . LEU A 0 36 . 3.103 11.141 -9.181 1.00 74.82 36 A 1 ATOM 301 N N . THR A 0 37 . 5.549 12.322 -4.342 1.00 75.97 37 A 1 ATOM 302 C CA . THR A 0 37 . 5.749 12.020 -2.911 1.00 75.97 37 A 1 ATOM 303 C C . THR A 0 37 . 4.480 12.208 -2.091 1.00 75.97 37 A 1 ATOM 304 C CB . THR A 0 37 . 6.814 12.880 -2.219 1.00 75.97 37 A 1 ATOM 305 O O . THR A 0 37 . 4.242 11.441 -1.163 1.00 75.97 37 A 1 ATOM 306 C CG2 . THR A 0 37 . 8.207 12.709 -2.774 1.00 75.97 37 A 1 ATOM 307 O OG1 . THR A 0 37 . 6.501 14.256 -2.243 1.00 75.97 37 A 1 ATOM 308 N N . LYS A 0 38 . 3.665 13.217 -2.426 1.00 79.47 38 A 1 ATOM 309 C CA . LYS A 0 38 . 2.396 13.503 -1.739 1.00 79.47 38 A 1 ATOM 310 C C . LYS A 0 38 . 1.257 12.605 -2.224 1.00 79.47 38 A 1 ATOM 311 C CB . LYS A 0 38 . 2.039 14.986 -1.907 1.00 79.47 38 A 1 ATOM 312 O O . LYS A 0 38 . 0.277 12.428 -1.504 1.00 79.47 38 A 1 ATOM 313 C CG . LYS A 0 38 . 3.029 15.899 -1.169 1.00 79.47 38 A 1 ATOM 314 C CD . LYS A 0 38 . 2.616 17.367 -1.313 1.00 79.47 38 A 1 ATOM 315 C CE . LYS A 0 38 . 3.621 18.261 -0.583 1.00 79.47 38 A 1 ATOM 316 N NZ . LYS A 0 38 . 3.308 19.697 -0.782 1.00 79.47 38 A 1 ATOM 317 N N . GLY A 0 39 . 1.418 12.021 -3.409 1.00 87.16 39 A 1 ATOM 318 C CA . GLY A 0 39 . 0.388 11.272 -4.111 1.00 87.16 39 A 1 ATOM 319 C C . GLY A 0 39 . -0.552 12.178 -4.900 1.00 87.16 39 A 1 ATOM 320 O O . GLY A 0 39 . -1.010 13.207 -4.406 1.00 87.16 39 A 1 ATOM 321 N N . LYS A 0 40 . -0.868 11.773 -6.130 1.00 90.13 40 A 1 ATOM 322 C CA . LYS A 0 40 . -1.892 12.381 -6.983 1.00 90.13 40 A 1 ATOM 323 C C . LYS A 0 40 . -3.112 11.466 -6.997 1.00 90.13 40 A 1 ATOM 324 C CB . LYS A 0 40 . -1.298 12.623 -8.386 1.00 90.13 40 A 1 ATOM 325 O O . LYS A 0 40 . -3.044 10.376 -7.561 1.00 90.13 40 A 1 ATOM 326 C CG . LYS A 0 40 . -2.291 13.258 -9.380 1.00 90.13 40 A 1 ATOM 327 C CD . LYS A 0 40 . -1.625 13.529 -10.744 1.00 90.13 40 A 1 ATOM 328 C CE . LYS A 0 40 . -2.641 14.011 -11.799 1.00 90.13 40 A 1 ATOM 329 N NZ . LYS A 0 40 . -2.054 14.096 -13.171 1.00 90.13 40 A 1 ATOM 330 N N . LEU A 0 41 . -4.223 11.901 -6.404 1.00 92.40 41 A 1 ATOM 331 C CA . LEU A 0 41 . -5.511 11.230 -6.587 1.00 92.40 41 A 1 ATOM 332 C C . LEU A 0 41 . -5.923 11.376 -8.057 1.00 92.40 41 A 1 ATOM 333 C CB . LEU A 0 41 . -6.557 11.834 -5.635 1.00 92.40 41 A 1 ATOM 334 O O . LEU A 0 41 . -6.006 12.494 -8.564 1.00 92.40 41 A 1 ATOM 335 C CG . LEU A 0 41 . -7.934 11.142 -5.703 1.00 92.40 41 A 1 ATOM 336 C CD1 . LEU A 0 41 . -7.867 9.711 -5.170 1.00 92.40 41 A 1 ATOM 337 C CD2 . LEU A 0 41 . -8.942 11.921 -4.859 1.00 92.40 41 A 1 ATOM 338 N N . VAL A 0 42 . -6.133 10.259 -8.746 1.00 91.71 42 A 1 ATOM 339 C CA . VAL A 0 42 . -6.417 10.243 -10.191 1.00 91.71 42 A 1 ATOM 340 C C . VAL A 0 42 . -7.911 10.132 -10.430 1.00 91.71 42 A 1 ATOM 341 C CB . VAL A 0 42 . -5.674 9.095 -10.889 1.00 91.71 42 A 1 ATOM 342 O O . VAL A 0 42 . -8.471 10.872 -11.236 1.00 91.71 42 A 1 ATOM 343 C CG1 . VAL A 0 42 . -5.741 9.204 -12.414 1.00 91.71 42 A 1 ATOM 344 C CG2 . VAL A 0 42 . -4.197 9.119 -10.484 1.00 91.71 42 A 1 ATOM 345 N N . PHE A 0 43 . -8.559 9.224 -9.704 1.00 91.41 43 A 1 ATOM 346 C CA . PHE A 0 43 . -10.005 9.093 -9.695 1.00 91.41 43 A 1 ATOM 347 C C . PHE A 0 43 . -10.490 8.406 -8.427 1.00 91.41 43 A 1 ATOM 348 C CB . PHE A 0 43 . -10.498 8.376 -10.957 1.00 91.41 43 A 1 ATOM 349 O O . PHE A 0 43 . -9.778 7.627 -7.794 1.00 91.41 43 A 1 ATOM 350 C CG . PHE A 0 43 . -9.912 7.009 -11.254 1.00 91.41 43 A 1 ATOM 351 C CD1 . PHE A 0 43 . -8.643 6.897 -11.852 1.00 91.41 43 A 1 ATOM 352 C CD2 . PHE A 0 43 . -10.680 5.851 -11.049 1.00 91.41 43 A 1 ATOM 353 C CE1 . PHE A 0 43 . -8.106 5.640 -12.171 1.00 91.41 43 A 1 ATOM 354 C CE2 . PHE A 0 43 . -10.180 4.605 -11.462 1.00 91.41 43 A 1 ATOM 355 C CZ . PHE A 0 43 . -8.872 4.488 -11.957 1.00 91.41 43 A 1 ATOM 356 N N . GLU A 0 44 . -11.720 8.731 -8.057 1.00 93.25 44 A 1 ATOM 357 C CA . GLU A 0 44 . -12.391 8.237 -6.867 1.00 93.25 44 A 1 ATOM 358 C C . GLU A 0 44 . -13.895 8.166 -7.133 1.00 93.25 44 A 1 ATOM 359 C CB . GLU A 0 44 . -12.068 9.168 -5.686 1.00 93.25 44 A 1 ATOM 360 O O . GLU A 0 44 . -14.469 9.077 -7.729 1.00 93.25 44 A 1 ATOM 361 C CG . GLU A 0 44 . -12.665 8.647 -4.381 1.00 93.25 44 A 1 ATOM 362 C CD . GLU A 0 44 . -12.169 9.401 -3.140 1.00 93.25 44 A 1 ATOM 363 O OE1 . GLU A 0 44 . -11.770 8.757 -2.143 1.00 93.25 44 A 1 ATOM 364 O OE2 . GLU A 0 44 . -12.315 10.635 -3.025 1.00 93.25 44 A 1 ATOM 365 N N . ASN A 0 45 . -14.526 7.088 -6.680 1.00 91.63 45 A 1 ATOM 366 C CA . ASN A 0 45 . -15.973 6.959 -6.560 1.00 91.63 45 A 1 ATOM 367 C C . ASN A 0 45 . -16.316 6.401 -5.164 1.00 91.63 45 A 1 ATOM 368 C CB . ASN A 0 45 . -16.511 6.151 -7.762 1.00 91.63 45 A 1 ATOM 369 O O . ASN A 0 45 . -15.468 6.373 -4.277 1.00 91.63 45 A 1 ATOM 370 C CG . ASN A 0 45 . -16.172 4.670 -7.764 1.00 91.63 45 A 1 ATOM 371 N ND2 . ASN A 0 45 . -16.170 4.038 -8.912 1.00 91.63 45 A 1 ATOM 372 O OD1 . ASN A 0 45 . -15.975 4.043 -6.739 1.00 91.63 45 A 1 ATOM 373 N N . GLU A 0 46 . -17.555 5.967 -4.934 1.00 90.28 46 A 1 ATOM 374 C CA . GLU A 0 46 . -17.997 5.487 -3.614 1.00 90.28 46 A 1 ATOM 375 C C . GLU A 0 46 . -17.367 4.154 -3.177 1.00 90.28 46 A 1 ATOM 376 C CB . GLU A 0 46 . -19.517 5.316 -3.623 1.00 90.28 46 A 1 ATOM 377 O O . GLU A 0 46 . -17.295 3.855 -1.981 1.00 90.28 46 A 1 ATOM 378 C CG . GLU A 0 46 . -20.259 6.626 -3.915 1.00 90.28 46 A 1 ATOM 379 C CD . GLU A 0 46 . -21.778 6.482 -3.759 1.00 90.28 46 A 1 ATOM 380 O OE1 . GLU A 0 46 . -22.441 7.540 -3.749 1.00 90.28 46 A 1 ATOM 381 O OE2 . GLU A 0 46 . -22.251 5.330 -3.626 1.00 90.28 46 A 1 ATOM 382 N N . SER A 0 47 . -16.920 3.342 -4.138 1.00 91.67 47 A 1 ATOM 383 C CA . SER A 0 47 . -16.437 1.977 -3.906 1.00 91.67 47 A 1 ATOM 384 C C . SER A 0 47 . -14.968 1.760 -4.267 1.00 91.67 47 A 1 ATOM 385 C CB . SER A 0 47 . -17.316 0.978 -4.664 1.00 91.67 47 A 1 ATOM 386 O O . SER A 0 47 . -14.414 0.696 -3.976 1.00 91.67 47 A 1 ATOM 387 O OG . SER A 0 47 . -18.623 0.977 -4.124 1.00 91.67 47 A 1 ATOM 388 N N . TYR A 0 48 . -14.342 2.745 -4.901 1.00 91.70 48 A 1 ATOM 389 C CA . TYR A 0 48 . -13.034 2.619 -5.514 1.00 91.70 48 A 1 ATOM 390 C C . TYR A 0 48 . -12.270 3.949 -5.491 1.00 91.70 48 A 1 ATOM 391 C CB . TYR A 0 48 . -13.227 2.088 -6.946 1.00 91.70 48 A 1 ATOM 392 O O . TYR A 0 48 . -12.851 5.005 -5.741 1.00 91.70 48 A 1 ATOM 393 C CG . TYR A 0 48 . -11.959 2.035 -7.763 1.00 91.70 48 A 1 ATOM 394 C CD1 . TYR A 0 48 . -11.430 3.224 -8.284 1.00 91.70 48 A 1 ATOM 395 C CD2 . TYR A 0 48 . -11.287 0.818 -7.967 1.00 91.70 48 A 1 ATOM 396 C CE1 . TYR A 0 48 . -10.177 3.201 -8.906 1.00 91.70 48 A 1 ATOM 397 C CE2 . TYR A 0 48 . -10.098 0.781 -8.717 1.00 91.70 48 A 1 ATOM 398 O OH . TYR A 0 48 . -8.410 1.954 -9.944 1.00 91.70 48 A 1 ATOM 399 C CZ . TYR A 0 48 . -9.540 1.981 -9.195 1.00 91.70 48 A 1 ATOM 400 N N . ALA A 0 49 . -10.951 3.897 -5.291 1.00 95.01 49 A 1 ATOM 401 C CA . ALA A 0 49 . -10.056 5.031 -5.529 1.00 95.01 49 A 1 ATOM 402 C C . ALA A 0 49 . -8.727 4.581 -6.150 1.00 95.01 49 A 1 ATOM 403 C CB . ALA A 0 49 . -9.829 5.790 -4.215 1.00 95.01 49 A 1 ATOM 404 O O . ALA A 0 49 . -8.191 3.541 -5.770 1.00 95.01 49 A 1 ATOM 405 N N . TYR A 0 50 . -8.172 5.395 -7.049 1.00 95.13 50 A 1 ATOM 406 C CA . TYR A 0 50 . -6.822 5.242 -7.591 1.00 95.13 50 A 1 ATOM 407 C C . TYR A 0 50 . -5.999 6.487 -7.279 1.00 95.13 50 A 1 ATOM 408 C CB . TYR A 0 50 . -6.854 4.995 -9.103 1.00 95.13 50 A 1 ATOM 409 O O . TYR A 0 50 . -6.377 7.607 -7.641 1.00 95.13 50 A 1 ATOM 410 C CG . TYR A 0 50 . -5.502 4.722 -9.753 1.00 95.13 50 A 1 ATOM 411 C CD1 . TYR A 0 50 . -4.582 5.769 -9.931 1.00 95.13 50 A 1 ATOM 412 C CD2 . TYR A 0 50 . -5.161 3.435 -10.210 1.00 95.13 50 A 1 ATOM 413 C CE1 . TYR A 0 50 . -3.331 5.547 -10.534 1.00 95.13 50 A 1 ATOM 414 C CE2 . TYR A 0 50 . -3.912 3.203 -10.826 1.00 95.13 50 A 1 ATOM 415 O OH . TYR A 0 50 . -1.771 4.039 -11.552 1.00 95.13 50 A 1 ATOM 416 C CZ . TYR A 0 50 . -2.990 4.259 -10.985 1.00 95.13 50 A 1 ATOM 417 N N . SER A 0 51 . -4.828 6.284 -6.686 1.00 94.64 51 A 1 ATOM 418 C CA . SER A 0 51 . -3.837 7.332 -6.457 1.00 94.64 51 A 1 ATOM 419 C C . SER A 0 51 . -2.478 6.925 -7.011 1.00 94.64 51 A 1 ATOM 420 C CB . SER A 0 51 . -3.715 7.656 -4.969 1.00 94.64 51 A 1 ATOM 421 O O . SER A 0 51 . -2.021 5.806 -6.799 1.00 94.64 51 A 1 ATOM 422 O OG . SER A 0 51 . -4.951 8.101 -4.452 1.00 94.64 51 A 1 ATOM 423 N N . GLN A 0 52 . -1.796 7.851 -7.677 1.00 93.27 52 A 1 ATOM 424 C CA . GLN A 0 52 . -0.432 7.656 -8.149 1.00 93.27 52 A 1 ATOM 425 C C . GLN A 0 52 . 0.561 8.241 -7.144 1.00 93.27 52 A 1 ATOM 426 C CB . GLN A 0 52 . -0.281 8.288 -9.542 1.00 93.27 52 A 1 ATOM 427 O O . GLN A 0 52 . 0.521 9.438 -6.867 1.00 93.27 52 A 1 ATOM 428 C CG . GLN A 0 52 . 1.078 7.973 -10.182 1.00 93.27 52 A 1 ATOM 429 C CD . GLN A 0 52 . 1.328 6.475 -10.271 1.00 93.27 52 A 1 ATOM 430 N NE2 . GLN A 0 52 . 2.385 5.980 -9.673 1.00 93.27 52 A 1 ATOM 431 O OE1 . GLN A 0 52 . 0.531 5.724 -10.812 1.00 93.27 52 A 1 ATOM 432 N N . TYR A 0 53 . 1.470 7.418 -6.630 1.00 92.92 53 A 1 ATOM 433 C CA . TYR A 0 53 . 2.591 7.841 -5.790 1.00 92.92 53 A 1 ATOM 434 C C . TYR A 0 53 . 3.916 7.619 -6.520 1.00 92.92 53 A 1 ATOM 435 C CB . TYR A 0 53 . 2.547 7.093 -4.447 1.00 92.92 53 A 1 ATOM 436 O O . TYR A 0 53 . 3.964 7.068 -7.622 1.00 92.92 53 A 1 ATOM 437 C CG . TYR A 0 53 . 1.417 7.530 -3.543 1.00 92.92 53 A 1 ATOM 438 C CD1 . TYR A 0 53 . 1.642 8.558 -2.607 1.00 92.92 53 A 1 ATOM 439 C CD2 . TYR A 0 53 . 0.155 6.909 -3.624 1.00 92.92 53 A 1 ATOM 440 C CE1 . TYR A 0 53 . 0.605 8.977 -1.758 1.00 92.92 53 A 1 ATOM 441 C CE2 . TYR A 0 53 . -0.885 7.325 -2.768 1.00 92.92 53 A 1 ATOM 442 O OH . TYR A 0 53 . -1.675 8.818 -1.063 1.00 92.92 53 A 1 ATOM 443 C CZ . TYR A 0 53 . -0.666 8.375 -1.853 1.00 92.92 53 A 1 ATOM 444 N N . TYR A 0 54 . 5.023 8.041 -5.912 1.00 89.49 54 A 1 ATOM 445 C CA . TYR A 0 54 . 6.329 7.632 -6.405 1.00 89.49 54 A 1 ATOM 446 C C . TYR A 0 54 . 6.478 6.110 -6.295 1.00 89.49 54 A 1 ATOM 447 C CB . TYR A 0 54 . 7.453 8.351 -5.663 1.00 89.49 54 A 1 ATOM 448 O O . TYR A 0 54 . 6.221 5.534 -5.236 1.00 89.49 54 A 1 ATOM 449 C CG . TYR A 0 54 . 8.813 7.824 -6.075 1.00 89.49 54 A 1 ATOM 450 C CD1 . TYR A 0 54 . 9.607 7.120 -5.155 1.00 89.49 54 A 1 ATOM 451 C CD2 . TYR A 0 54 . 9.243 7.951 -7.407 1.00 89.49 54 A 1 ATOM 452 C CE1 . TYR A 0 54 . 10.874 6.630 -5.526 1.00 89.49 54 A 1 ATOM 453 C CE2 . TYR A 0 54 . 10.495 7.440 -7.795 1.00 89.49 54 A 1 ATOM 454 O OH . TYR A 0 54 . 12.576 6.412 -7.209 1.00 89.49 54 A 1 ATOM 455 C CZ . TYR A 0 54 . 11.334 6.822 -6.846 1.00 89.49 54 A 1 ATOM 456 N N . HIS A 0 55 . 6.924 5.482 -7.385 1.00 91.05 55 A 1 ATOM 457 C CA . HIS A 0 55 . 7.167 4.043 -7.542 1.00 91.05 55 A 1 ATOM 458 C C . HIS A 0 55 . 5.927 3.133 -7.491 1.00 91.05 55 A 1 ATOM 459 C CB . HIS A 0 55 . 8.235 3.611 -6.529 1.00 91.05 55 A 1 ATOM 460 O O . HIS A 0 55 . 5.916 2.118 -8.184 1.00 91.05 55 A 1 ATOM 461 C CG . HIS A 0 55 . 8.890 2.307 -6.872 1.00 91.05 55 A 1 ATOM 462 C CD2 . HIS A 0 55 . 8.533 1.066 -6.422 1.00 91.05 55 A 1 ATOM 463 N ND1 . HIS A 0 55 . 9.967 2.146 -7.712 1.00 91.05 55 A 1 ATOM 464 C CE1 . HIS A 0 55 . 10.261 0.838 -7.757 1.00 91.05 55 A 1 ATOM 465 N NE2 . HIS A 0 55 . 9.439 0.145 -6.954 1.00 91.05 55 A 1 ATOM 466 N N . TYR A 0 56 . 4.896 3.487 -6.721 1.00 94.38 56 A 1 ATOM 467 C CA . TYR A 0 56 . 3.679 2.692 -6.568 1.00 94.38 56 A 1 ATOM 468 C C . TYR A 0 56 . 2.414 3.434 -6.999 1.00 94.38 56 A 1 ATOM 469 C CB . TYR A 0 56 . 3.523 2.207 -5.121 1.00 94.38 56 A 1 ATOM 470 O O . TYR A 0 56 . 2.232 4.618 -6.715 1.00 94.38 56 A 1 ATOM 471 C CG . TYR A 0 56 . 4.568 1.210 -4.663 1.00 94.38 56 A 1 ATOM 472 C CD1 . TYR A 0 56 . 4.495 -0.134 -5.081 1.00 94.38 56 A 1 ATOM 473 C CD2 . TYR A 0 56 . 5.591 1.616 -3.787 1.00 94.38 56 A 1 ATOM 474 C CE1 . TYR A 0 56 . 5.436 -1.076 -4.620 1.00 94.38 56 A 1 ATOM 475 C CE2 . TYR A 0 56 . 6.519 0.674 -3.307 1.00 94.38 56 A 1 ATOM 476 O OH . TYR A 0 56 . 7.324 -1.566 -3.205 1.00 94.38 56 A 1 ATOM 477 C CZ . TYR A 0 56 . 6.441 -0.672 -3.719 1.00 94.38 56 A 1 ATOM 478 N N . SER A 0 57 . 1.481 2.692 -7.584 1.00 94.41 57 A 1 ATOM 479 C CA . SER A 0 57 . 0.079 3.069 -7.722 1.00 94.41 57 A 1 ATOM 480 C C . SER A 0 57 . -0.698 2.426 -6.584 1.00 94.41 57 A 1 ATOM 481 C CB . SER A 0 57 . -0.466 2.637 -9.083 1.00 94.41 57 A 1 ATOM 482 O O . SER A 0 57 . -0.495 1.251 -6.290 1.00 94.41 57 A 1 ATOM 483 O OG . SER A 0 57 . -0.122 1.301 -9.388 1.00 94.41 57 A 1 ATOM 484 N N . GLN A 0 58 . -1.568 3.190 -5.932 1.00 96.08 58 A 1 ATOM 485 C CA . GLN A 0 58 . -2.440 2.718 -4.866 1.00 96.08 58 A 1 ATOM 486 C C . GLN A 0 58 . -3.863 2.590 -5.399 1.00 96.08 58 A 1 ATOM 487 C CB . GLN A 0 58 . -2.378 3.674 -3.670 1.00 96.08 58 A 1 ATOM 488 O O . GLN A 0 58 . -4.443 3.568 -5.869 1.00 96.08 58 A 1 ATOM 489 C CG . GLN A 0 58 . -3.236 3.188 -2.487 1.00 96.08 58 A 1 ATOM 490 C CD . GLN A 0 58 . -3.368 4.270 -1.424 1.00 96.08 58 A 1 ATOM 491 N NE2 . GLN A 0 58 . -2.889 4.074 -0.216 1.00 96.08 58 A 1 ATOM 492 O OE1 . GLN A 0 58 . -3.907 5.335 -1.657 1.00 96.08 58 A 1 ATOM 493 N N . ILE A 0 59 . -4.434 1.403 -5.256 1.00 95.42 59 A 1 ATOM 494 C CA . ILE A 0 59 . -5.817 1.100 -5.601 1.00 95.42 59 A 1 ATOM 495 C C . ILE A 0 59 . -6.545 0.726 -4.318 1.00 95.42 59 A 1 ATOM 496 C CB . ILE A 0 59 . -5.867 -0.024 -6.649 1.00 95.42 59 A 1 ATOM 497 O O . ILE A 0 59 . -6.078 -0.107 -3.551 1.00 95.42 59 A 1 ATOM 498 C CG1 . ILE A 0 59 . -5.157 0.394 -7.955 1.00 95.42 59 A 1 ATOM 499 C CG2 . ILE A 0 59 . -7.328 -0.402 -6.946 1.00 95.42 59 A 1 ATOM 500 C CD1 . ILE A 0 59 . -4.662 -0.818 -8.747 1.00 95.42 59 A 1 ATOM 501 N N . ILE A 0 60 . -7.696 1.337 -4.077 1.00 95.93 60 A 1 ATOM 502 C CA . ILE A 0 60 . -8.567 1.024 -2.947 1.00 95.93 60 A 1 ATOM 503 C C . ILE A 0 60 . -9.866 0.472 -3.510 1.00 95.93 60 A 1 ATOM 504 C CB . ILE A 0 60 . -8.793 2.267 -2.064 1.00 95.93 60 A 1 ATOM 505 O O . ILE A 0 60 . -10.447 1.078 -4.404 1.00 95.93 60 A 1 ATOM 506 C CG1 . ILE A 0 60 . -7.441 2.859 -1.594 1.00 95.93 60 A 1 ATOM 507 C CG2 . ILE A 0 60 . -9.691 1.892 -0.874 1.00 95.93 60 A 1 ATOM 508 C CD1 . ILE A 0 60 . -7.544 4.060 -0.646 1.00 95.93 60 A 1 ATOM 509 N N . ARG A 0 61 . -10.332 -0.661 -2.983 1.00 94.95 61 A 1 ATOM 510 C CA . ARG A 0 61 . -11.614 -1.285 -3.331 1.00 94.95 61 A 1 ATOM 511 C C . ARG A 0 61 . -12.344 -1.683 -2.058 1.00 94.95 61 A 1 ATOM 512 C CB . ARG A 0 61 . -11.377 -2.529 -4.203 1.00 94.95 61 A 1 ATOM 513 O O . ARG A 0 61 . -11.753 -2.319 -1.191 1.00 94.95 61 A 1 ATOM 514 C CG . ARG A 0 61 . -10.697 -2.238 -5.548 1.00 94.95 61 A 1 ATOM 515 C CD . ARG A 0 61 . -10.444 -3.545 -6.315 1.00 94.95 61 A 1 ATOM 516 N NE . ARG A 0 61 . -9.576 -3.356 -7.497 1.00 94.95 61 A 1 ATOM 517 N NH1 . ARG A 0 61 . -11.175 -3.329 -9.151 1.00 94.95 61 A 1 ATOM 518 N NH2 . ARG A 0 61 . -9.034 -3.127 -9.707 1.00 94.95 61 A 1 ATOM 519 C CZ . ARG A 0 61 . -9.929 -3.275 -8.771 1.00 94.95 61 A 1 ATOM 520 N N . VAL A 0 62 . -13.626 -1.357 -1.950 1.00 94.27 62 A 1 ATOM 521 C CA . VAL A 0 62 . -14.480 -1.813 -0.834 1.00 94.27 62 A 1 ATOM 522 C C . VAL A 0 62 . -15.256 -3.070 -1.218 1.00 94.27 62 A 1 ATOM 523 C CB . VAL A 0 62 . -15.409 -0.702 -0.317 1.00 94.27 62 A 1 ATOM 524 O O . VAL A 0 62 . -15.281 -3.458 -2.388 1.00 94.27 62 A 1 ATOM 525 C CG1 . VAL A 0 62 . -14.602 0.546 0.043 1.00 94.27 62 A 1 ATOM 526 C CG2 . VAL A 0 62 . -16.514 -0.365 -1.317 1.00 94.27 62 A 1 ATOM 527 N N . ASN A 0 63 . -15.900 -3.706 -0.237 1.00 93.43 63 A 1 ATOM 528 C CA . ASN A 0 63 . -16.697 -4.925 -0.419 1.00 93.43 63 A 1 ATOM 529 C C . ASN A 0 63 . -15.914 -6.068 -1.094 1.00 93.43 63 A 1 ATOM 530 C CB . ASN A 0 63 . -18.019 -4.585 -1.134 1.00 93.43 63 A 1 ATOM 531 O O . ASN A 0 63 . -16.477 -6.857 -1.849 1.00 93.43 63 A 1 ATOM 532 C CG . ASN A 0 63 . -18.838 -3.519 -0.433 1.00 93.43 63 A 1 ATOM 533 N ND2 . ASN A 0 63 . -19.625 -2.771 -1.170 1.00 93.43 63 A 1 ATOM 534 O OD1 . ASN A 0 63 . -18.777 -3.330 0.771 1.00 93.43 63 A 1 ATOM 535 N N . GLN A 0 64 . -14.602 -6.134 -0.862 1.00 94.14 64 A 1 ATOM 536 C CA . GLN A 0 64 . -13.759 -7.224 -1.332 1.00 94.14 64 A 1 ATOM 537 C C . GLN A 0 64 . -13.687 -8.325 -0.274 1.00 94.14 64 A 1 ATOM 538 C CB . GLN A 0 64 . -12.355 -6.716 -1.699 1.00 94.14 64 A 1 ATOM 539 O O . GLN A 0 64 . -13.762 -8.063 0.926 1.00 94.14 64 A 1 ATOM 540 C CG . GLN A 0 64 . -12.331 -5.616 -2.773 1.00 94.14 64 A 1 ATOM 541 C CD . GLN A 0 64 . -13.086 -5.970 -4.054 1.00 94.14 64 A 1 ATOM 542 N NE2 . GLN A 0 64 . -14.240 -5.380 -4.276 1.00 94.14 64 A 1 ATOM 543 O OE1 . GLN A 0 64 . -12.647 -6.751 -4.894 1.00 94.14 64 A 1 ATOM 544 N N . SER A 0 65 . -13.509 -9.562 -0.725 1.00 91.82 65 A 1 ATOM 545 C CA . SER A 0 65 . -13.137 -10.673 0.149 1.00 91.82 65 A 1 ATOM 546 C C . SER A 0 65 . -11.669 -10.561 0.569 1.00 91.82 65 A 1 ATOM 547 C CB . SER A 0 65 . -13.390 -12.007 -0.560 1.00 91.82 65 A 1 ATOM 548 O O . SER A 0 65 . -10.868 -9.904 -0.101 1.00 91.82 65 A 1 ATOM 549 O OG . SER A 0 65 . -14.726 -12.066 -1.027 1.00 91.82 65 A 1 ATOM 550 N N . SER A 0 66 . -11.306 -11.238 1.661 1.00 88.89 66 A 1 ATOM 551 C CA . SER A 0 66 . -9.904 -11.376 2.070 1.00 88.89 66 A 1 ATOM 552 C C . SER A 0 66 . -9.065 -11.931 0.908 1.00 88.89 66 A 1 ATOM 553 C CB . SER A 0 66 . -9.794 -12.314 3.277 1.00 88.89 66 A 1 ATOM 554 O O . SER A 0 66 . -9.448 -12.955 0.340 1.00 88.89 66 A 1 ATOM 555 O OG . SER A 0 66 . -8.451 -12.700 3.525 1.00 88.89 66 A 1 ATOM 556 N N . PRO A 0 67 . -7.909 -11.322 0.578 1.00 85.72 67 A 1 ATOM 557 C CA . PRO A 0 67 . -7.028 -11.823 -0.479 1.00 85.72 67 A 1 ATOM 558 C C . PRO A 0 67 . -6.324 -13.133 -0.093 1.00 85.72 67 A 1 ATOM 559 C CB . PRO A 0 67 . -6.028 -10.688 -0.721 1.00 85.72 67 A 1 ATOM 560 O O . PRO A 0 67 . -5.710 -13.781 -0.934 1.00 85.72 67 A 1 ATOM 561 C CG . PRO A 0 67 . -5.922 -10.011 0.646 1.00 85.72 67 A 1 ATOM 562 C CD . PRO A 0 67 . -7.346 -10.125 1.189 1.00 85.72 67 A 1 ATOM 563 N N . ILE A 0 68 . -6.385 -13.525 1.183 1.00 78.98 68 A 1 ATOM 564 C CA . ILE A 0 68 . -5.806 -14.768 1.688 1.00 78.98 68 A 1 ATOM 565 C C . ILE A 0 68 . -6.911 -15.811 1.818 1.00 78.98 68 A 1 ATOM 566 C CB . ILE A 0 68 . -5.088 -14.524 3.030 1.00 78.98 68 A 1 ATOM 567 O O . ILE A 0 68 . -7.830 -15.607 2.616 1.00 78.98 68 A 1 ATOM 568 C CG1 . ILE A 0 68 . -4.018 -13.420 2.868 1.00 78.98 68 A 1 ATOM 569 C CG2 . ILE A 0 68 . -4.473 -15.846 3.515 1.00 78.98 68 A 1 ATOM 570 C CD1 . ILE A 0 68 . -3.136 -13.217 4.098 1.00 78.98 68 A 1 ATOM 571 N N . VAL A 0 69 . -6.790 -16.915 1.073 1.00 60.86 69 A 1 ATOM 572 C CA . VAL A 0 69 . -7.763 -18.022 1.096 1.00 60.86 69 A 1 ATOM 573 C C . VAL A 0 69 . -7.215 -19.253 1.825 1.00 60.86 69 A 1 ATOM 574 C CB . VAL A 0 69 . -8.312 -18.319 -0.315 1.00 60.86 69 A 1 ATOM 575 O O . VAL A 0 69 . -7.923 -19.788 2.663 1.00 60.86 69 A 1 ATOM 576 C CG1 . VAL A 0 69 . -9.413 -19.385 -0.288 1.00 60.86 69 A 1 ATOM 577 C CG2 . VAL A 0 69 . -8.925 -17.046 -0.930 1.00 60.86 69 A 1 ATOM 578 N N . ASP A 0 70 . -5.937 -19.615 1.663 1.00 69.00 70 A 1 ATOM 579 C CA . ASP A 0 70 . -5.359 -20.808 2.304 1.00 69.00 70 A 1 ATOM 580 C C . ASP A 0 70 . -3.898 -20.576 2.698 1.00 69.00 70 A 1 ATOM 581 C CB . ASP A 0 70 . -5.479 -22.010 1.359 1.00 69.00 70 A 1 ATOM 582 O O . ASP A 0 70 . -2.965 -20.840 1.943 1.00 69.00 70 A 1 ATOM 583 C CG . ASP A 0 70 . -6.916 -22.514 1.258 1.00 69.00 70 A 1 ATOM 584 O OD1 . ASP A 0 70 . -7.495 -22.800 2.329 1.00 69.00 70 A 1 ATOM 585 O OD2 . ASP A 0 70 . -7.399 -22.633 0.111 1.00 69.00 70 A 1 ATOM 586 N N . CYS A 0 71 . -3.679 -20.029 3.891 1.00 79.95 71 A 1 ATOM 587 C CA . CYS A 0 71 . -2.344 -19.684 4.361 1.00 79.95 71 A 1 ATOM 588 C C . CYS A 0 71 . -2.135 -20.150 5.799 1.00 79.95 71 A 1 ATOM 589 C CB . CYS A 0 71 . -2.175 -18.179 4.187 1.00 79.95 71 A 1 ATOM 590 O O . CYS A 0 71 . -2.950 -19.874 6.686 1.00 79.95 71 A 1 ATOM 591 S SG . CYS A 0 71 . -0.550 -17.646 4.739 1.00 79.95 71 A 1 ATOM 592 N N . LYS A 0 72 . -1.022 -20.851 6.036 1.00 89.63 72 A 1 ATOM 593 C CA . LYS A 0 72 . -0.630 -21.278 7.375 1.00 89.63 72 A 1 ATOM 594 C C . LYS A 0 72 . 0.000 -20.101 8.110 1.00 89.63 72 A 1 ATOM 595 C CB . LYS A 0 72 . 0.311 -22.484 7.288 1.00 89.63 72 A 1 ATOM 596 O O . LYS A 0 72 . 1.080 -19.637 7.755 1.00 89.63 72 A 1 ATOM 597 C CG . LYS A 0 72 . 0.575 -23.061 8.685 1.00 89.63 72 A 1 ATOM 598 C CD . LYS A 0 72 . 1.585 -24.205 8.599 1.00 89.63 72 A 1 ATOM 599 C CE . LYS A 0 72 . 1.883 -24.736 10.002 1.00 89.63 72 A 1 ATOM 600 N NZ . LYS A 0 72 . 3.026 -25.677 9.972 1.00 89.63 72 A 1 ATOM 601 N N . PHE A 0 73 . -0.675 -19.650 9.159 1.00 93.42 73 A 1 ATOM 602 C CA . PHE A 0 73 . -0.171 -18.617 10.052 1.00 93.42 73 A 1 ATOM 603 C C . PHE A 0 73 . 0.468 -19.221 11.301 1.00 93.42 73 A 1 ATOM 604 C CB . PHE A 0 73 . -1.298 -17.650 10.414 1.00 93.42 73 A 1 ATOM 605 O O . PHE A 0 73 . -0.065 -20.153 11.905 1.00 93.42 73 A 1 ATOM 606 C CG . PHE A 0 73 . -1.589 -16.639 9.325 1.00 93.42 73 A 1 ATOM 607 C CD1 . PHE A 0 73 . -0.856 -15.439 9.265 1.00 93.42 73 A 1 ATOM 608 C CD2 . PHE A 0 73 . -2.562 -16.912 8.349 1.00 93.42 73 A 1 ATOM 609 C CE1 . PHE A 0 73 . -1.108 -14.503 8.250 1.00 93.42 73 A 1 ATOM 610 C CE2 . PHE A 0 73 . -2.819 -15.975 7.335 1.00 93.42 73 A 1 ATOM 611 C CZ . PHE A 0 73 . -2.094 -14.771 7.288 1.00 93.42 73 A 1 ATOM 612 N N . GLU A 0 74 . 1.582 -18.634 11.721 1.00 94.75 74 A 1 ATOM 613 C CA . GLU A 0 74 . 2.233 -18.902 12.998 1.00 94.75 74 A 1 ATOM 614 C C . GLU A 0 74 . 2.052 -17.707 13.934 1.00 94.75 74 A 1 ATOM 615 C CB . GLU A 0 74 . 3.724 -19.187 12.791 1.00 94.75 74 A 1 ATOM 616 O O . GLU A 0 74 . 2.297 -16.558 13.553 1.00 94.75 74 A 1 ATOM 617 C CG . GLU A 0 74 . 3.983 -20.502 12.047 1.00 94.75 74 A 1 ATOM 618 C CD . GLU A 0 74 . 5.480 -20.787 11.840 1.00 94.75 74 A 1 ATOM 619 O OE1 . GLU A 0 74 . 5.756 -21.768 11.112 1.00 94.75 74 A 1 ATOM 620 O OE2 . GLU A 0 74 . 6.336 -20.077 12.436 1.00 94.75 74 A 1 ATOM 621 N N . LYS A 0 75 . 1.656 -17.972 15.183 1.00 95.69 75 A 1 ATOM 622 C CA . LYS A 0 75 . 1.647 -16.951 16.237 1.00 95.69 75 A 1 ATOM 623 C C . LYS A 0 75 . 3.075 -16.623 16.660 1.00 95.69 75 A 1 ATOM 624 C CB . LYS A 0 75 . 0.807 -17.393 17.443 1.00 95.69 75 A 1 ATOM 625 O O . LYS A 0 75 . 3.922 -17.511 16.739 1.00 95.69 75 A 1 ATOM 626 C CG . LYS A 0 75 . -0.683 -17.467 17.094 1.00 95.69 75 A 1 ATOM 627 C CD . LYS A 0 75 . -1.534 -17.756 18.335 1.00 95.69 75 A 1 ATOM 628 C CE . LYS A 0 75 . -3.005 -17.824 17.912 1.00 95.69 75 A 1 ATOM 629 N NZ . LYS A 0 75 . -3.921 -17.856 19.077 1.00 95.69 75 A 1 ATOM 630 N N . PHE A 0 76 . 3.335 -15.362 16.981 1.00 94.47 76 A 1 ATOM 631 C CA . PHE A 0 76 . 4.643 -14.924 17.466 1.00 94.47 76 A 1 ATOM 632 C C . PHE A 0 76 . 4.531 -13.736 18.429 1.00 94.47 76 A 1 ATOM 633 C CB . PHE A 0 76 . 5.557 -14.608 16.269 1.00 94.47 76 A 1 ATOM 634 O O . PHE A 0 76 . 3.472 -13.126 18.572 1.00 94.47 76 A 1 ATOM 635 C CG . PHE A 0 76 . 5.254 -13.296 15.573 1.00 94.47 76 A 1 ATOM 636 C CD1 . PHE A 0 76 . 4.123 -13.178 14.745 1.00 94.47 76 A 1 ATOM 637 C CD2 . PHE A 0 76 . 6.092 -12.182 15.777 1.00 94.47 76 A 1 ATOM 638 C CE1 . PHE A 0 76 . 3.832 -11.955 14.122 1.00 94.47 76 A 1 ATOM 639 C CE2 . PHE A 0 76 . 5.783 -10.951 15.177 1.00 94.47 76 A 1 ATOM 640 C CZ . PHE A 0 76 . 4.640 -10.835 14.370 1.00 94.47 76 A 1 ATOM 641 N N . VAL A 0 77 . 5.645 -13.407 19.084 1.00 94.51 77 A 1 ATOM 642 C CA . VAL A 0 77 . 5.800 -12.201 19.907 1.00 94.51 77 A 1 ATOM 643 C C . VAL A 0 77 . 6.769 -11.253 19.186 1.00 94.51 77 A 1 ATOM 644 C CB . VAL A 0 77 . 6.292 -12.553 21.324 1.00 94.51 77 A 1 ATOM 645 O O . VAL A 0 77 . 7.894 -11.671 18.902 1.00 94.51 77 A 1 ATOM 646 C CG1 . VAL A 0 77 . 6.437 -11.298 22.192 1.00 94.51 77 A 1 ATOM 647 C CG2 . VAL A 0 77 . 5.305 -13.497 22.029 1.00 94.51 77 A 1 ATOM 648 N N . PRO A 0 78 . 6.365 -10.017 18.838 1.00 92.88 78 A 1 ATOM 649 C CA . PRO A 0 78 . 7.258 -9.044 18.211 1.00 92.88 78 A 1 ATOM 650 C C . PRO A 0 78 . 8.392 -8.568 19.143 1.00 92.88 78 A 1 ATOM 651 C CB . PRO A 0 78 . 6.369 -7.866 17.791 1.00 92.88 78 A 1 ATOM 652 O O . PRO A 0 78 . 8.199 -8.522 20.358 1.00 92.88 78 A 1 ATOM 653 C CG . PRO A 0 78 . 4.958 -8.442 17.748 1.00 92.88 78 A 1 ATOM 654 C CD . PRO A 0 78 . 4.994 -9.531 18.815 1.00 92.88 78 A 1 ATOM 655 N N . PRO A 0 79 . 9.537 -8.115 18.598 1.00 94.60 79 A 1 ATOM 656 C CA . PRO A 0 79 . 9.890 -8.111 17.179 1.00 94.60 79 A 1 ATOM 657 C C . PRO A 0 79 . 10.496 -9.448 16.720 1.00 94.60 79 A 1 ATOM 658 C CB . PRO A 0 79 . 10.891 -6.964 17.038 1.00 94.60 79 A 1 ATOM 659 O O . PRO A 0 79 . 11.188 -10.122 17.481 1.00 94.60 79 A 1 ATOM 660 C CG . PRO A 0 79 . 11.641 -7.001 18.371 1.00 94.60 79 A 1 ATOM 661 C CD . PRO A 0 79 . 10.573 -7.445 19.373 1.00 94.60 79 A 1 ATOM 662 N N . ARG A 0 80 . 10.312 -9.802 15.442 1.00 95.61 80 A 1 ATOM 663 C CA . ARG A 0 80 . 10.952 -10.980 14.827 1.00 95.61 80 A 1 ATOM 664 C C . ARG A 0 80 . 11.628 -10.604 13.512 1.00 95.61 80 A 1 ATOM 665 C CB . ARG A 0 80 . 9.915 -12.107 14.668 1.00 95.61 80 A 1 ATOM 666 O O . ARG A 0 80 . 11.017 -9.951 12.676 1.00 95.61 80 A 1 ATOM 667 C CG . ARG A 0 80 . 10.557 -13.463 14.323 1.00 95.61 80 A 1 ATOM 668 C CD . ARG A 0 80 . 9.511 -14.588 14.329 1.00 95.61 80 A 1 ATOM 669 N NE . ARG A 0 80 . 10.083 -15.881 13.892 1.00 95.61 80 A 1 ATOM 670 N NH1 . ARG A 0 80 . 8.222 -17.194 14.248 1.00 95.61 80 A 1 ATOM 671 N NH2 . ARG A 0 80 . 10.025 -18.112 13.368 1.00 95.61 80 A 1 ATOM 672 C CZ . ARG A 0 80 . 9.448 -17.045 13.842 1.00 95.61 80 A 1 ATOM 673 N N . LYS A 0 81 . 12.877 -11.037 13.330 1.00 96.70 81 A 1 ATOM 674 C CA . LYS A 0 81 . 13.654 -10.852 12.093 1.00 96.70 81 A 1 ATOM 675 C C . LYS A 0 81 . 13.586 -12.124 11.260 1.00 96.70 81 A 1 ATOM 676 C CB . LYS A 0 81 . 15.113 -10.500 12.409 1.00 96.70 81 A 1 ATOM 677 O O . LYS A 0 81 . 13.816 -13.206 11.800 1.00 96.70 81 A 1 ATOM 678 C CG . LYS A 0 81 . 15.243 -9.273 13.319 1.00 96.70 81 A 1 ATOM 679 C CD . LYS A 0 81 . 16.712 -8.876 13.475 1.00 96.70 81 A 1 ATOM 680 C CE . LYS A 0 81 . 16.790 -7.536 14.208 1.00 96.70 81 A 1 ATOM 681 N NZ . LYS A 0 81 . 18.196 -7.128 14.436 1.00 96.70 81 A 1 ATOM 682 N N . ILE A 0 82 . 13.246 -12.010 9.981 1.00 96.41 82 A 1 ATOM 683 C CA . ILE A 0 82 . 12.970 -13.158 9.111 1.00 96.41 82 A 1 ATOM 684 C C . ILE A 0 82 . 13.567 -12.910 7.721 1.00 96.41 82 A 1 ATOM 685 C CB . ILE A 0 82 . 11.448 -13.431 9.053 1.00 96.41 82 A 1 ATOM 686 O O . ILE A 0 82 . 13.585 -11.784 7.225 1.00 96.41 82 A 1 ATOM 687 C CG1 . ILE A 0 82 . 10.824 -13.635 10.456 1.00 96.41 82 A 1 ATOM 688 C CG2 . ILE A 0 82 . 11.156 -14.662 8.171 1.00 96.41 82 A 1 ATOM 689 C CD1 . ILE A 0 82 . 9.297 -13.674 10.467 1.00 96.41 82 A 1 ATOM 690 N N . ILE A 0 83 . 14.064 -13.975 7.094 1.00 97.49 83 A 1 ATOM 691 C CA . ILE A 0 83 . 14.525 -13.969 5.702 1.00 97.49 83 A 1 ATOM 692 C C . ILE A 0 83 . 13.353 -14.419 4.808 1.00 97.49 83 A 1 ATOM 693 C CB . ILE A 0 83 . 15.778 -14.858 5.540 1.00 97.49 83 A 1 ATOM 694 O O . ILE A 0 83 . 12.767 -15.470 5.091 1.00 97.49 83 A 1 ATOM 695 C CG1 . ILE A 0 83 . 16.921 -14.331 6.444 1.00 97.49 83 A 1 ATOM 696 C CG2 . ILE A 0 83 . 16.233 -14.890 4.071 1.00 97.49 83 A 1 ATOM 697 C CD1 . ILE A 0 83 . 18.176 -15.213 6.455 1.00 97.49 83 A 1 ATOM 698 N N . PRO A 0 84 . 12.975 -13.652 3.767 1.00 96.76 84 A 1 ATOM 699 C CA . PRO A 0 84 . 11.967 -14.069 2.791 1.00 96.76 84 A 1 ATOM 700 C C . PRO A 0 84 . 12.296 -15.419 2.149 1.00 96.76 84 A 1 ATOM 701 C CB . PRO A 0 84 . 11.963 -12.983 1.714 1.00 96.76 84 A 1 ATOM 702 O O . PRO A 0 84 . 13.453 -15.679 1.827 1.00 96.76 84 A 1 ATOM 703 C CG . PRO A 0 84 . 12.516 -11.746 2.405 1.00 96.76 84 A 1 ATOM 704 C CD . PRO A 0 84 . 13.475 -12.323 3.441 1.00 96.76 84 A 1 ATOM 705 N N . LYS A 0 85 . 11.281 -16.258 1.908 1.00 96.23 85 A 1 ATOM 706 C CA . LYS A 0 85 . 11.450 -17.494 1.117 1.00 96.23 85 A 1 ATOM 707 C C . LYS A 0 85 . 11.484 -17.259 -0.402 1.00 96.23 85 A 1 ATOM 708 C CB . LYS A 0 85 . 10.367 -18.519 1.473 1.00 96.23 85 A 1 ATOM 709 O O . LYS A 0 85 . 11.750 -18.192 -1.149 1.00 96.23 85 A 1 ATOM 710 C CG . LYS A 0 85 . 10.532 -19.149 2.865 1.00 96.23 85 A 1 ATOM 711 C CD . LYS A 0 85 . 9.535 -20.310 2.972 1.00 96.23 85 A 1 ATOM 712 C CE . LYS A 0 85 . 9.399 -20.902 4.378 1.00 96.23 85 A 1 ATOM 713 N NZ . LYS A 0 85 . 8.118 -21.657 4.495 1.00 96.23 85 A 1 ATOM 714 N N . PHE A 0 86 . 11.237 -16.033 -0.856 1.00 95.69 86 A 1 ATOM 715 C CA . PHE A 0 86 . 11.299 -15.625 -2.259 1.00 95.69 86 A 1 ATOM 716 C C . PHE A 0 86 . 11.984 -14.269 -2.401 1.00 95.69 86 A 1 ATOM 717 C CB . PHE A 0 86 . 9.893 -15.582 -2.866 1.00 95.69 86 A 1 ATOM 718 O O . PHE A 0 86 . 11.995 -13.458 -1.474 1.00 95.69 86 A 1 ATOM 719 C CG . PHE A 0 86 . 8.933 -14.643 -2.159 1.00 95.69 86 A 1 ATOM 720 C CD1 . PHE A 0 86 . 8.202 -15.109 -1.058 1.00 95.69 86 A 1 ATOM 721 C CD2 . PHE A 0 86 . 8.789 -13.305 -2.568 1.00 95.69 86 A 1 ATOM 722 C CE1 . PHE A 0 86 . 7.336 -14.253 -0.364 1.00 95.69 86 A 1 ATOM 723 C CE2 . PHE A 0 86 . 7.895 -12.451 -1.894 1.00 95.69 86 A 1 ATOM 724 C CZ . PHE A 0 86 . 7.163 -12.926 -0.792 1.00 95.69 86 A 1 ATOM 725 N N . LEU A 0 87 . 12.543 -14.016 -3.581 1.00 95.08 87 A 1 ATOM 726 C CA . LEU A 0 87 . 13.150 -12.733 -3.916 1.00 95.08 87 A 1 ATOM 727 C C . LEU A 0 87 . 12.066 -11.745 -4.342 1.00 95.08 87 A 1 ATOM 728 C CB . LEU A 0 87 . 14.193 -12.922 -5.029 1.00 95.08 87 A 1 ATOM 729 O O . LEU A 0 87 . 11.217 -12.069 -5.168 1.00 95.08 87 A 1 ATOM 730 C CG . LEU A 0 87 . 15.359 -13.857 -4.661 1.00 95.08 87 A 1 ATOM 731 C CD1 . LEU A 0 87 . 16.259 -14.048 -5.880 1.00 95.08 87 A 1 ATOM 732 C CD2 . LEU A 0 87 . 16.206 -13.303 -3.513 1.00 95.08 87 A 1 ATOM 733 N N . PHE A 0 88 . 12.115 -10.535 -3.796 1.00 95.48 88 A 1 ATOM 734 C CA . PHE A 0 88 . 11.266 -9.428 -4.218 1.00 95.48 88 A 1 ATOM 735 C C . PHE A 0 88 . 11.945 -8.091 -3.919 1.00 95.48 88 A 1 ATOM 736 C CB . PHE A 0 88 . 9.885 -9.513 -3.548 1.00 95.48 88 A 1 ATOM 737 O O . PHE A 0 88 . 12.891 -8.005 -3.127 1.00 95.48 88 A 1 ATOM 738 C CG . PHE A 0 88 . 9.872 -9.175 -2.069 1.00 95.48 88 A 1 ATOM 739 C CD1 . PHE A 0 88 . 10.304 -10.120 -1.121 1.00 95.48 88 A 1 ATOM 740 C CD2 . PHE A 0 88 . 9.418 -7.913 -1.638 1.00 95.48 88 A 1 ATOM 741 C CE1 . PHE A 0 88 . 10.268 -9.808 0.247 1.00 95.48 88 A 1 ATOM 742 C CE2 . PHE A 0 88 . 9.387 -7.602 -0.267 1.00 95.48 88 A 1 ATOM 743 C CZ . PHE A 0 88 . 9.810 -8.553 0.677 1.00 95.48 88 A 1 ATOM 744 N N . GLN A 0 89 . 11.431 -7.040 -4.552 1.00 94.71 89 A 1 ATOM 745 C CA . GLN A 0 89 . 11.912 -5.676 -4.383 1.00 94.71 89 A 1 ATOM 746 C C . GLN A 0 89 . 10.900 -4.819 -3.630 1.00 94.71 89 A 1 ATOM 747 C CB . GLN A 0 89 . 12.262 -5.067 -5.746 1.00 94.71 89 A 1 ATOM 748 O O . GLN A 0 89 . 9.690 -4.985 -3.768 1.00 94.71 89 A 1 ATOM 749 C CG . GLN A 0 89 . 13.501 -5.755 -6.324 1.00 94.71 89 A 1 ATOM 750 C CD . GLN A 0 89 . 14.000 -5.143 -7.621 1.00 94.71 89 A 1 ATOM 751 N NE2 . GLN A 0 89 . 15.231 -5.433 -7.968 1.00 94.71 89 A 1 ATOM 752 O OE1 . GLN A 0 89 . 13.315 -4.406 -8.316 1.00 94.71 89 A 1 ATOM 753 N N . PHE A 0 90 . 11.413 -3.860 -2.864 1.00 95.45 90 A 1 ATOM 754 C CA . PHE A 0 90 . 10.636 -2.828 -2.192 1.00 95.45 90 A 1 ATOM 755 C C . PHE A 0 90 . 11.205 -1.457 -2.567 1.00 95.45 90 A 1 ATOM 756 C CB . PHE A 0 90 . 10.677 -3.085 -0.683 1.00 95.45 90 A 1 ATOM 757 O O . PHE A 0 90 . 12.383 -1.192 -2.321 1.00 95.45 90 A 1 ATOM 758 C CG . PHE A 0 90 . 9.790 -2.149 0.102 1.00 95.45 90 A 1 ATOM 759 C CD1 . PHE A 0 90 . 10.332 -1.049 0.789 1.00 95.45 90 A 1 ATOM 760 C CD2 . PHE A 0 90 . 8.408 -2.383 0.142 1.00 95.45 90 A 1 ATOM 761 C CE1 . PHE A 0 90 . 9.494 -0.196 1.529 1.00 95.45 90 A 1 ATOM 762 C CE2 . PHE A 0 90 . 7.573 -1.525 0.874 1.00 95.45 90 A 1 ATOM 763 C CZ . PHE A 0 90 . 8.109 -0.428 1.567 1.00 95.45 90 A 1 ATOM 764 N N . TYR A 0 91 . 10.398 -0.601 -3.207 1.00 92.41 91 A 1 ATOM 765 C CA . TYR A 0 91 . 10.877 0.654 -3.819 1.00 92.41 91 A 1 ATOM 766 C C . TYR A 0 91 . 12.089 0.434 -4.752 1.00 92.41 91 A 1 ATOM 767 C CB . TYR A 0 91 . 11.081 1.761 -2.765 1.00 92.41 91 A 1 ATOM 768 O O . TYR A 0 91 . 13.056 1.196 -4.743 1.00 92.41 91 A 1 ATOM 769 C CG . TYR A 0 91 . 9.802 2.395 -2.258 1.00 92.41 91 A 1 ATOM 770 C CD1 . TYR A 0 91 . 9.183 3.421 -2.993 1.00 92.41 91 A 1 ATOM 771 C CD2 . TYR A 0 91 . 9.252 1.988 -1.034 1.00 92.41 91 A 1 ATOM 772 C CE1 . TYR A 0 91 . 8.013 4.034 -2.504 1.00 92.41 91 A 1 ATOM 773 C CE2 . TYR A 0 91 . 8.083 2.593 -0.533 1.00 92.41 91 A 1 ATOM 774 O OH . TYR A 0 91 . 6.350 4.237 -0.788 1.00 92.41 91 A 1 ATOM 775 C CZ . TYR A 0 91 . 7.465 3.628 -1.269 1.00 92.41 91 A 1 ATOM 776 N N . GLY A 0 92 . 12.059 -0.651 -5.535 1.00 90.58 92 A 1 ATOM 777 C CA . GLY A 0 92 . 13.108 -1.012 -6.497 1.00 90.58 92 A 1 ATOM 778 C C . GLY A 0 92 . 14.418 -1.517 -5.881 1.00 90.58 92 A 1 ATOM 779 O O . GLY A 0 92 . 15.404 -1.661 -6.595 1.00 90.58 92 A 1 ATOM 780 N N . SER A 0 93 . 14.457 -1.765 -4.568 1.00 92.85 93 A 1 ATOM 781 C CA . SER A 0 93 . 15.622 -2.333 -3.878 1.00 92.85 93 A 1 ATOM 782 C C . SER A 0 93 . 15.330 -3.748 -3.395 1.00 92.85 93 A 1 ATOM 783 C CB . SER A 0 93 . 16.006 -1.456 -2.686 1.00 92.85 93 A 1 ATOM 784 O O . SER A 0 93 . 14.267 -3.989 -2.823 1.00 92.85 93 A 1 ATOM 785 O OG . SER A 0 93 . 16.336 -0.150 -3.119 1.00 92.85 93 A 1 ATOM 786 N N . ASP A 0 94 . 16.278 -4.669 -3.579 1.00 95.68 94 A 1 ATOM 787 C CA . ASP A 0 94 . 16.122 -6.059 -3.137 1.00 95.68 94 A 1 ATOM 788 C C . ASP A 0 94 . 16.006 -6.145 -1.610 1.00 95.68 94 A 1 ATOM 789 C CB . ASP A 0 94 . 17.288 -6.932 -3.623 1.00 95.68 94 A 1 ATOM 790 O O . ASP A 0 94 . 16.772 -5.506 -0.878 1.00 95.68 94 A 1 ATOM 791 C CG . ASP A 0 94 . 17.452 -6.945 -5.146 1.00 95.68 94 A 1 ATOM 792 O OD1 . ASP A 0 94 . 16.425 -6.944 -5.861 1.00 95.68 94 A 1 ATOM 793 O OD2 . ASP A 0 94 . 18.618 -6.892 -5.588 1.00 95.68 94 A 1 ATOM 794 N N . VAL A 0 95 . 15.059 -6.951 -1.128 1.00 97.24 95 A 1 ATOM 795 C CA . VAL A 0 95 . 14.853 -7.200 0.303 1.00 97.24 95 A 1 ATOM 796 C C . VAL A 0 95 . 15.645 -8.433 0.729 1.00 97.24 95 A 1 ATOM 797 C CB . VAL A 0 95 . 13.356 -7.359 0.629 1.00 97.24 95 A 1 ATOM 798 O O . VAL A 0 95 . 15.364 -9.543 0.286 1.00 97.24 95 A 1 ATOM 799 C CG1 . VAL A 0 95 . 13.145 -7.604 2.130 1.00 97.24 95 A 1 ATOM 800 C CG2 . VAL A 0 95 . 12.577 -6.095 0.245 1.00 97.24 95 A 1 ATOM 801 N N . SER A 0 96 . 16.606 -8.265 1.639 1.00 97.17 96 A 1 ATOM 802 C CA . SER A 0 96 . 17.388 -9.385 2.184 1.00 97.17 96 A 1 ATOM 803 C C . SER A 0 96 . 16.782 -9.962 3.467 1.00 97.17 96 A 1 ATOM 804 C CB . SER A 0 96 . 18.832 -8.940 2.430 1.00 97.17 96 A 1 ATOM 805 O O . SER A 0 96 . 17.016 -11.118 3.810 1.00 97.17 96 A 1 ATOM 806 O OG . SER A 0 96 . 18.906 -8.106 3.575 1.00 97.17 96 A 1 ATOM 807 N N . ARG A 0 97 . 16.053 -9.139 4.229 1.00 97.18 97 A 1 ATOM 808 C CA . ARG A 0 97 . 15.330 -9.535 5.445 1.00 97.18 97 A 1 ATOM 809 C C . ARG A 0 97 . 14.168 -8.586 5.702 1.00 97.18 97 A 1 ATOM 810 C CB . ARG A 0 97 . 16.272 -9.628 6.666 1.00 97.18 97 A 1 ATOM 811 O O . ARG A 0 97 . 14.177 -7.443 5.246 1.00 97.18 97 A 1 ATOM 812 C CG . ARG A 0 97 . 16.797 -8.269 7.140 1.00 97.18 97 A 1 ATOM 813 C CD . ARG A 0 97 . 17.758 -8.381 8.323 1.00 97.18 97 A 1 ATOM 814 N NE . ARG A 0 97 . 18.269 -7.051 8.721 1.00 97.18 97 A 1 ATOM 815 N NH1 . ARG A 0 97 . 17.041 -6.776 10.653 1.00 97.18 97 A 1 ATOM 816 N NH2 . ARG A 0 97 . 18.440 -5.188 9.996 1.00 97.18 97 A 1 ATOM 817 C CZ . ARG A 0 97 . 17.915 -6.356 9.786 1.00 97.18 97 A 1 ATOM 818 N N . PHE A 0 98 . 13.215 -9.032 6.501 1.00 96.86 98 A 1 ATOM 819 C CA . PHE A 0 98 . 12.171 -8.179 7.041 1.00 96.86 98 A 1 ATOM 820 C C . PHE A 0 98 . 12.026 -8.388 8.545 1.00 96.86 98 A 1 ATOM 821 C CB . PHE A 0 98 . 10.862 -8.402 6.287 1.00 96.86 98 A 1 ATOM 822 O O . PHE A 0 98 . 12.200 -9.490 9.071 1.00 96.86 98 A 1 ATOM 823 C CG . PHE A 0 98 . 10.301 -9.799 6.435 1.00 96.86 98 A 1 ATOM 824 C CD1 . PHE A 0 98 . 10.747 -10.819 5.582 1.00 96.86 98 A 1 ATOM 825 C CD2 . PHE A 0 98 . 9.353 -10.088 7.428 1.00 96.86 98 A 1 ATOM 826 C CE1 . PHE A 0 98 . 10.231 -12.120 5.688 1.00 96.86 98 A 1 ATOM 827 C CE2 . PHE A 0 98 . 8.835 -11.387 7.528 1.00 96.86 98 A 1 ATOM 828 C CZ . PHE A 0 98 . 9.265 -12.402 6.661 1.00 96.86 98 A 1 ATOM 829 N N . ASP A 0 99 . 11.696 -7.302 9.228 1.00 96.67 99 A 1 ATOM 830 C CA . ASP A 0 99 . 11.517 -7.258 10.667 1.00 96.67 99 A 1 ATOM 831 C C . ASP A 0 99 . 10.025 -7.017 10.933 1.00 96.67 99 A 1 ATOM 832 C CB . ASP A 0 99 . 12.439 -6.180 11.274 1.00 96.67 99 A 1 ATOM 833 O O . ASP A 0 99 . 9.488 -5.960 10.596 1.00 96.67 99 A 1 ATOM 834 C CG . ASP A 0 99 . 13.955 -6.446 11.128 1.00 96.67 99 A 1 ATOM 835 O OD1 . ASP A 0 99 . 14.391 -7.497 10.599 1.00 96.67 99 A 1 ATOM 836 O OD2 . ASP A 0 99 . 14.772 -5.627 11.617 1.00 96.67 99 A 1 ATOM 837 N N . ILE A 0 100 . 9.331 -8.005 11.502 1.00 95.45 100 A 1 ATOM 838 C CA . ILE A 0 100 . 7.927 -7.851 11.893 1.00 95.45 100 A 1 ATOM 839 C C . ILE A 0 100 . 7.870 -7.262 13.302 1.00 95.45 100 A 1 ATOM 840 C CB . ILE A 0 100 . 7.105 -9.151 11.805 1.00 95.45 100 A 1 ATOM 841 O O . ILE A 0 100 . 8.353 -7.870 14.263 1.00 95.45 100 A 1 ATOM 842 C CG1 . ILE A 0 100 . 7.376 -9.993 10.538 1.00 95.45 100 A 1 ATOM 843 C CG2 . ILE A 0 100 . 5.622 -8.739 11.867 1.00 95.45 100 A 1 ATOM 844 C CD1 . ILE A 0 100 . 6.486 -11.247 10.512 1.00 95.45 100 A 1 ATOM 845 N N . GLY A 0 101 . 7.284 -6.072 13.413 1.00 93.13 101 A 1 ATOM 846 C CA . GLY A 0 101 . 7.079 -5.350 14.665 1.00 93.13 101 A 1 ATOM 847 C C . GLY A 0 101 . 5.623 -5.368 15.135 1.00 93.13 101 A 1 ATOM 848 O O . GLY A 0 101 . 4.780 -6.080 14.602 1.00 93.13 101 A 1 ATOM 849 N N . TYR A 0 102 . 5.318 -4.527 16.126 1.00 91.68 102 A 1 ATOM 850 C CA . TYR A 0 102 . 3.975 -4.405 16.713 1.00 91.68 102 A 1 ATOM 851 C C . TYR A 0 102 . 2.908 -3.852 15.756 1.00 91.68 102 A 1 ATOM 852 C CB . TYR A 0 102 . 4.062 -3.488 17.940 1.00 91.68 102 A 1 ATOM 853 O O . TYR A 0 102 . 1.722 -4.059 15.967 1.00 91.68 102 A 1 ATOM 854 C CG . TYR A 0 102 . 4.924 -4.032 19.061 1.00 91.68 102 A 1 ATOM 855 C CD1 . TYR A 0 102 . 4.410 -5.043 19.892 1.00 91.68 102 A 1 ATOM 856 C CD2 . TYR A 0 102 . 6.224 -3.537 19.285 1.00 91.68 102 A 1 ATOM 857 C CE1 . TYR A 0 102 . 5.171 -5.548 20.958 1.00 91.68 102 A 1 ATOM 858 C CE2 . TYR A 0 102 . 6.998 -4.049 20.347 1.00 91.68 102 A 1 ATOM 859 O OH . TYR A 0 102 . 7.185 -5.534 22.234 1.00 91.68 102 A 1 ATOM 860 C CZ . TYR A 0 102 . 6.466 -5.049 21.191 1.00 91.68 102 A 1 ATOM 861 N N . TYR A 0 103 . 3.297 -3.119 14.715 1.00 89.97 103 A 1 ATOM 862 C CA . TYR A 0 103 . 2.336 -2.403 13.864 1.00 89.97 103 A 1 ATOM 863 C C . TYR A 0 103 . 2.465 -2.753 12.385 1.00 89.97 103 A 1 ATOM 864 C CB . TYR A 0 103 . 2.465 -0.895 14.122 1.00 89.97 103 A 1 ATOM 865 O O . TYR A 0 103 . 1.745 -2.193 11.563 1.00 89.97 103 A 1 ATOM 866 C CG . TYR A 0 103 . 2.324 -0.514 15.585 1.00 89.97 103 A 1 ATOM 867 C CD1 . TYR A 0 103 . 1.141 -0.829 16.285 1.00 89.97 103 A 1 ATOM 868 C CD2 . TYR A 0 103 . 3.388 0.122 16.256 1.00 89.97 103 A 1 ATOM 869 C CE1 . TYR A 0 103 . 1.025 -0.515 17.652 1.00 89.97 103 A 1 ATOM 870 C CE2 . TYR A 0 103 . 3.272 0.442 17.623 1.00 89.97 103 A 1 ATOM 871 O OH . TYR A 0 103 . 1.966 0.435 19.638 1.00 89.97 103 A 1 ATOM 872 C CZ . TYR A 0 103 . 2.089 0.121 18.323 1.00 89.97 103 A 1 ATOM 873 N N . GLY A 0 104 . 3.380 -3.648 12.011 1.00 94.62 104 A 1 ATOM 874 C CA . GLY A 0 104 . 3.686 -3.868 10.606 1.00 94.62 104 A 1 ATOM 875 C C . GLY A 0 104 . 5.023 -4.542 10.344 1.00 94.62 104 A 1 ATOM 876 O O . GLY A 0 104 . 5.614 -5.150 11.235 1.00 94.62 104 A 1 ATOM 877 N N . ILE A 0 105 . 5.477 -4.418 9.100 1.00 96.99 105 A 1 ATOM 878 C CA . ILE A 0 105 . 6.699 -5.032 8.582 1.00 96.99 105 A 1 ATOM 879 C C . ILE A 0 105 . 7.654 -3.925 8.140 1.00 96.99 105 A 1 ATOM 880 C CB . ILE A 0 105 . 6.387 -5.991 7.407 1.00 96.99 105 A 1 ATOM 881 O O . ILE A 0 105 . 7.264 -3.043 7.374 1.00 96.99 105 A 1 ATOM 882 C CG1 . ILE A 0 105 . 5.309 -7.050 7.742 1.00 96.99 105 A 1 ATOM 883 C CG2 . ILE A 0 105 . 7.691 -6.671 6.960 1.00 96.99 105 A 1 ATOM 884 C CD1 . ILE A 0 105 . 4.808 -7.789 6.492 1.00 96.99 105 A 1 ATOM 885 N N . THR A 0 106 . 8.905 -4.002 8.580 1.00 97.38 106 A 1 ATOM 886 C CA . THR A 0 106 . 10.010 -3.172 8.090 1.00 97.38 106 A 1 ATOM 887 C C . THR A 0 106 . 10.887 -3.994 7.151 1.00 97.38 106 A 1 ATOM 888 C CB . THR A 0 106 . 10.822 -2.601 9.259 1.00 97.38 106 A 1 ATOM 889 O O . THR A 0 106 . 11.302 -5.099 7.497 1.00 97.38 106 A 1 ATOM 890 C CG2 . THR A 0 106 . 11.962 -1.696 8.804 1.00 97.38 106 A 1 ATOM 891 O OG1 . THR A 0 106 . 9.999 -1.788 10.064 1.00 97.38 106 A 1 ATOM 892 N N . PHE A 0 107 . 11.179 -3.468 5.964 1.00 97.35 107 A 1 ATOM 893 C CA . PHE A 0 107 . 11.977 -4.131 4.934 1.00 97.35 107 A 1 ATOM 894 C C . PHE A 0 107 . 13.419 -3.633 4.967 1.00 97.35 107 A 1 ATOM 895 C CB . PHE A 0 107 . 11.350 -3.904 3.555 1.00 97.35 107 A 1 ATOM 896 O O . PHE A 0 107 . 13.669 -2.427 5.028 1.00 97.35 107 A 1 ATOM 897 C CG . PHE A 0 107 . 9.908 -4.355 3.460 1.00 97.35 107 A 1 ATOM 898 C CD1 . PHE A 0 107 . 9.601 -5.721 3.317 1.00 97.35 107 A 1 ATOM 899 C CD2 . PHE A 0 107 . 8.870 -3.409 3.537 1.00 97.35 107 A 1 ATOM 900 C CE1 . PHE A 0 107 . 8.260 -6.138 3.236 1.00 97.35 107 A 1 ATOM 901 C CE2 . PHE A 0 107 . 7.530 -3.825 3.460 1.00 97.35 107 A 1 ATOM 902 C CZ . PHE A 0 107 . 7.226 -5.189 3.306 1.00 97.35 107 A 1 ATOM 903 N N . MET A 0 108 . 14.370 -4.562 4.891 1.00 97.22 108 A 1 ATOM 904 C CA . MET A 0 108 . 15.794 -4.269 5.018 1.00 97.22 108 A 1 ATOM 905 C C . MET A 0 108 . 16.590 -4.874 3.857 1.00 97.22 108 A 1 ATOM 906 C CB . MET A 0 108 . 16.330 -4.835 6.338 1.00 97.22 108 A 1 ATOM 907 O O . MET A 0 108 . 16.311 -5.986 3.406 1.00 97.22 108 A 1 ATOM 908 C CG . MET A 0 108 . 15.556 -4.473 7.614 1.00 97.22 108 A 1 ATOM 909 S SD . MET A 0 108 . 15.577 -2.727 8.085 1.00 97.22 108 A 1 ATOM 910 C CE . MET A 0 108 . 17.310 -2.433 8.525 1.00 97.22 108 A 1 ATOM 911 N N . ASN A 0 109 . 17.649 -4.177 3.453 1.00 95.87 109 A 1 ATOM 912 C CA . ASN A 0 109 . 18.719 -4.701 2.609 1.00 95.87 109 A 1 ATOM 913 C C . ASN A 0 109 . 20.035 -4.628 3.396 1.00 95.87 109 A 1 ATOM 914 C CB . ASN A 0 109 . 18.746 -3.925 1.288 1.00 95.87 109 A 1 ATOM 915 O O . ASN A 0 109 . 20.577 -3.547 3.641 1.00 95.87 109 A 1 ATOM 916 C CG . ASN A 0 109 . 19.714 -4.524 0.283 1.00 95.87 109 A 1 ATOM 917 N ND2 . ASN A 0 109 . 19.482 -4.317 -0.988 1.00 95.87 109 A 1 ATOM 918 O OD1 . ASN A 0 109 . 20.681 -5.181 0.621 1.00 95.87 109 A 1 ATOM 919 N N . GLY A 0 110 . 20.493 -5.775 3.893 1.00 92.90 110 A 1 ATOM 920 C CA . GLY A 0 110 . 21.563 -5.861 4.880 1.00 92.90 110 A 1 ATOM 921 C C . GLY A 0 110 . 21.217 -5.086 6.158 1.00 92.90 110 A 1 ATOM 922 O O . GLY A 0 110 . 20.265 -5.411 6.883 1.00 92.90 110 A 1 ATOM 923 N N . SER A 0 111 . 22.013 -4.054 6.444 1.00 91.85 111 A 1 ATOM 924 C CA . SER A 0 111 . 21.815 -3.123 7.561 1.00 91.85 111 A 1 ATOM 925 C C . SER A 0 111 . 20.942 -1.913 7.210 1.00 91.85 111 A 1 ATOM 926 C CB . SER A 0 111 . 23.177 -2.645 8.073 1.00 91.85 111 A 1 ATOM 927 O O . SER A 0 111 . 20.490 -1.224 8.122 1.00 91.85 111 A 1 ATOM 928 O OG . SER A 0 111 . 23.900 -2.054 7.011 1.00 91.85 111 A 1 ATOM 929 N N . LYS A 0 112 . 20.675 -1.660 5.922 1.00 91.88 112 A 1 ATOM 930 C CA . LYS A 0 112 . 19.902 -0.506 5.454 1.00 91.88 112 A 1 ATOM 931 C C . LYS A 0 112 . 18.402 -0.778 5.554 1.00 91.88 112 A 1 ATOM 932 C CB . LYS A 0 112 . 20.331 -0.163 4.016 1.00 91.88 112 A 1 ATOM 933 O O . LYS A 0 112 . 17.918 -1.773 5.018 1.00 91.88 112 A 1 ATOM 934 C CG . LYS A 0 112 . 19.613 1.088 3.492 1.00 91.88 112 A 1 ATOM 935 C CD . LYS A 0 112 . 19.945 1.384 2.028 1.00 91.88 112 A 1 ATOM 936 C CE . LYS A 0 112 . 19.075 2.568 1.586 1.00 91.88 112 A 1 ATOM 937 N NZ . LYS A 0 112 . 19.077 2.754 0.115 1.00 91.88 112 A 1 ATOM 938 N N . GLU A 0 113 . 17.669 0.135 6.184 1.00 94.21 113 A 1 ATOM 939 C CA . GLU A 0 113 . 16.206 0.165 6.124 1.00 94.21 113 A 1 ATOM 940 C C . GLU A 0 113 . 15.755 0.727 4.773 1.00 94.21 113 A 1 ATOM 941 C CB . GLU A 0 113 . 15.649 0.963 7.317 1.00 94.21 113 A 1 ATOM 942 O O . GLU A 0 113 . 16.223 1.778 4.341 1.00 94.21 113 A 1 ATOM 943 C CG . GLU A 0 113 . 14.113 0.912 7.380 1.00 94.21 113 A 1 ATOM 944 C CD . GLU A 0 113 . 13.518 1.566 8.641 1.00 94.21 113 A 1 ATOM 945 O OE1 . GLU A 0 113 . 12.355 2.032 8.553 1.00 94.21 113 A 1 ATOM 946 O OE2 . GLU A 0 113 . 14.193 1.569 9.696 1.00 94.21 113 A 1 ATOM 947 N N . LEU A 0 114 . 14.873 0.001 4.084 1.00 94.84 114 A 1 ATOM 948 C CA . LEU A 0 114 . 14.261 0.449 2.829 1.00 94.84 114 A 1 ATOM 949 C C . LEU A 0 114 . 12.936 1.176 3.083 1.00 94.84 114 A 1 ATOM 950 C CB . LEU A 0 114 . 14.030 -0.766 1.917 1.00 94.84 114 A 1 ATOM 951 O O . LEU A 0 114 . 12.532 2.045 2.312 1.00 94.84 114 A 1 ATOM 952 C CG . LEU A 0 114 . 15.270 -1.616 1.598 1.00 94.84 114 A 1 ATOM 953 C CD1 . LEU A 0 114 . 14.826 -2.763 0.695 1.00 94.84 114 A 1 ATOM 954 C CD2 . LEU A 0 114 . 16.367 -0.798 0.911 1.00 94.84 114 A 1 ATOM 955 N N . GLY A 0 115 . 12.255 0.794 4.163 1.00 95.84 115 A 1 ATOM 956 C CA . GLY A 0 115 . 11.001 1.371 4.618 1.00 95.84 115 A 1 ATOM 957 C C . GLY A 0 115 . 10.105 0.330 5.277 1.00 95.84 115 A 1 ATOM 958 O O . GLY A 0 115 . 10.566 -0.723 5.714 1.00 95.84 115 A 1 ATOM 959 N N . SER A 0 116 . 8.813 0.623 5.374 1.00 96.86 116 A 1 ATOM 960 C CA . SER A 0 116 . 7.873 -0.212 6.122 1.00 96.86 116 A 1 ATOM 961 C C . SER A 0 116 . 6.447 -0.124 5.601 1.00 96.86 116 A 1 ATOM 962 C CB . SER A 0 116 . 7.899 0.144 7.617 1.00 96.86 116 A 1 ATOM 963 O O . SER A 0 116 . 6.024 0.881 5.035 1.00 96.86 116 A 1 ATOM 964 O OG . SER A 0 116 . 7.688 1.531 7.834 1.00 96.86 116 A 1 ATOM 965 N N . ILE A 0 117 . 5.678 -1.175 5.854 1.00 97.21 117 A 1 ATOM 966 C CA . ILE A 0 117 . 4.220 -1.150 5.797 1.00 97.21 117 A 1 ATOM 967 C C . ILE A 0 117 . 3.694 -1.248 7.222 1.00 97.21 117 A 1 ATOM 968 C CB . ILE A 0 117 . 3.693 -2.250 4.866 1.00 97.21 117 A 1 ATOM 969 O O . ILE A 0 117 . 4.106 -2.130 7.973 1.00 97.21 117 A 1 ATOM 970 C CG1 . ILE A 0 117 . 2.187 -2.029 4.650 1.00 97.21 117 A 1 ATOM 971 C CG2 . ILE A 0 117 . 4.025 -3.676 5.339 1.00 97.21 117 A 1 ATOM 972 C CD1 . ILE A 0 117 . 1.626 -2.994 3.609 1.00 97.21 117 A 1 ATOM 973 N N . SER A 0 118 . 2.830 -0.319 7.626 1.00 95.55 118 A 1 ATOM 974 C CA . SER A 0 118 . 2.373 -0.248 9.015 1.00 95.55 118 A 1 ATOM 975 C C . SER A 0 118 . 0.945 0.256 9.144 1.00 95.55 118 A 1 ATOM 976 C CB . SER A 0 118 . 3.331 0.608 9.857 1.00 95.55 118 A 1 ATOM 977 O O . SER A 0 118 . 0.494 1.083 8.353 1.00 95.55 118 A 1 ATOM 978 O OG . SER A 0 118 . 3.440 1.922 9.333 1.00 95.55 118 A 1 ATOM 979 N N . SER A 0 119 . 0.264 -0.222 10.180 1.00 94.41 119 A 1 ATOM 980 C CA . SER A 0 119 . -1.055 0.231 10.603 1.00 94.41 119 A 1 ATOM 981 C C . SER A 0 119 . -1.055 0.431 12.116 1.00 94.41 119 A 1 ATOM 982 C CB . SER A 0 119 . -2.126 -0.770 10.177 1.00 94.41 119 A 1 ATOM 983 O O . SER A 0 119 . -0.891 -0.520 12.877 1.00 94.41 119 A 1 ATOM 984 O OG . SER A 0 119 . -2.139 -0.903 8.765 1.00 94.41 119 A 1 ATOM 985 N N . TYR A 0 120 . -1.212 1.680 12.548 1.00 92.26 120 A 1 ATOM 986 C CA . TYR A 0 120 . -1.104 2.091 13.946 1.00 92.26 120 A 1 ATOM 987 C C . TYR A 0 120 . -2.380 2.788 14.428 1.00 92.26 120 A 1 ATOM 988 C CB . TYR A 0 120 . 0.118 3.007 14.099 1.00 92.26 120 A 1 ATOM 989 O O . TYR A 0 120 . -2.946 3.611 13.710 1.00 92.26 120 A 1 ATOM 990 C CG . TYR A 0 120 . 0.228 3.650 15.468 1.00 92.26 120 A 1 ATOM 991 C CD1 . TYR A 0 120 . -0.223 4.969 15.671 1.00 92.26 120 A 1 ATOM 992 C CD2 . TYR A 0 120 . 0.716 2.904 16.554 1.00 92.26 120 A 1 ATOM 993 C CE1 . TYR A 0 120 . -0.179 5.541 16.958 1.00 92.26 120 A 1 ATOM 994 C CE2 . TYR A 0 120 . 0.760 3.469 17.841 1.00 92.26 120 A 1 ATOM 995 O OH . TYR A 0 120 . 0.357 5.331 19.292 1.00 92.26 120 A 1 ATOM 996 C CZ . TYR A 0 120 . 0.314 4.789 18.047 1.00 92.26 120 A 1 ATOM 997 N N . SER A 0 121 . -2.786 2.493 15.662 1.00 90.64 121 A 1 ATOM 998 C CA . SER A 0 121 . -3.759 3.259 16.446 1.00 90.64 121 A 1 ATOM 999 C C . SER A 0 121 . -3.401 3.130 17.930 1.00 90.64 121 A 1 ATOM 1000 C CB . SER A 0 121 . -5.191 2.773 16.184 1.00 90.64 121 A 1 ATOM 1001 O O . SER A 0 121 . -2.930 2.077 18.365 1.00 90.64 121 A 1 ATOM 1002 O OG . SER A 0 121 . -6.062 3.323 17.152 1.00 90.64 121 A 1 ATOM 1003 N N . SER A 0 122 . -3.639 4.185 18.711 1.00 88.81 122 A 1 ATOM 1004 C CA . SER A 0 122 . -3.499 4.168 20.174 1.00 88.81 122 A 1 ATOM 1005 C C . SER A 0 122 . -4.538 3.287 20.874 1.00 88.81 122 A 1 ATOM 1006 C CB . SER A 0 122 . -3.616 5.595 20.720 1.00 88.81 122 A 1 ATOM 1007 O O . SER A 0 122 . -4.354 2.941 22.039 1.00 88.81 122 A 1 ATOM 1008 O OG . SER A 0 122 . -4.721 6.283 20.157 1.00 88.81 122 A 1 ATOM 1009 N N . ASP A 0 123 . -5.613 2.925 20.173 1.00 87.21 123 A 1 ATOM 1010 C CA . ASP A 0 123 . -6.761 2.206 20.731 1.00 87.21 123 A 1 ATOM 1011 C C . ASP A 0 123 . -6.687 0.688 20.506 1.00 87.21 123 A 1 ATOM 1012 C CB . ASP A 0 123 . -8.058 2.828 20.197 1.00 87.21 123 A 1 ATOM 1013 O O . ASP A 0 123 . -7.599 -0.051 20.882 1.00 87.21 123 A 1 ATOM 1014 C CG . ASP A 0 123 . -8.106 4.331 20.489 1.00 87.21 123 A 1 ATOM 1015 O OD1 . ASP A 0 123 . -7.865 4.696 21.665 1.00 87.21 123 A 1 ATOM 1016 O OD2 . ASP A 0 123 . -8.253 5.118 19.528 1.00 87.21 123 A 1 ATOM 1017 N N . ILE A 0 124 . -5.586 0.201 19.919 1.00 87.83 124 A 1 ATOM 1018 C CA . ILE A 0 124 . -5.300 -1.232 19.798 1.00 87.83 124 A 1 ATOM 1019 C C . ILE A 0 124 . -5.146 -1.831 21.202 1.00 87.83 124 A 1 ATOM 1020 C CB . ILE A 0 124 . -4.044 -1.481 18.931 1.00 87.83 124 A 1 ATOM 1021 O O . ILE A 0 124 . -4.236 -1.487 21.956 1.00 87.83 124 A 1 ATOM 1022 C CG1 . ILE A 0 124 . -4.291 -1.030 17.473 1.00 87.83 124 A 1 ATOM 1023 C CG2 . ILE A 0 124 . -3.635 -2.968 18.948 1.00 87.83 124 A 1 ATOM 1024 C CD1 . ILE A 0 124 . -3.010 -0.988 16.629 1.00 87.83 124 A 1 ATOM 1025 N N . TYR A 0 125 . -6.015 -2.781 21.531 1.00 86.94 125 A 1 ATOM 1026 C CA . TYR A 0 125 . -6.045 -3.498 22.798 1.00 86.94 125 A 1 ATOM 1027 C C . TYR A 0 125 . -5.976 -5.013 22.571 1.00 86.94 125 A 1 ATOM 1028 C CB . TYR A 0 125 . -7.304 -3.086 23.569 1.00 86.94 125 A 1 ATOM 1029 O O . TYR A 0 125 . -6.552 -5.541 21.622 1.00 86.94 125 A 1 ATOM 1030 C CG . TYR A 0 125 . -7.376 -3.690 24.954 1.00 86.94 125 A 1 ATOM 1031 C CD1 . TYR A 0 125 . -8.197 -4.808 25.198 1.00 86.94 125 A 1 ATOM 1032 C CD2 . TYR A 0 125 . -6.589 -3.150 25.987 1.00 86.94 125 A 1 ATOM 1033 C CE1 . TYR A 0 125 . -8.235 -5.382 26.481 1.00 86.94 125 A 1 ATOM 1034 C CE2 . TYR A 0 125 . -6.627 -3.721 27.274 1.00 86.94 125 A 1 ATOM 1035 O OH . TYR A 0 125 . -7.500 -5.396 28.759 1.00 86.94 125 A 1 ATOM 1036 C CZ . TYR A 0 125 . -7.455 -4.838 27.522 1.00 86.94 125 A 1 ATOM 1037 N N . SER A 0 126 . -5.275 -5.728 23.458 1.00 88.69 126 A 1 ATOM 1038 C CA . SER A 0 126 . -5.074 -7.187 23.381 1.00 88.69 126 A 1 ATOM 1039 C C . SER A 0 126 . -4.633 -7.688 21.985 1.00 88.69 126 A 1 ATOM 1040 C CB . SER A 0 126 . -6.335 -7.901 23.891 1.00 88.69 126 A 1 ATOM 1041 O O . SER A 0 126 . -5.306 -8.529 21.382 1.00 88.69 126 A 1 ATOM 1042 O OG . SER A 0 126 . -6.026 -9.222 24.294 1.00 88.69 126 A 1 ATOM 1043 N N . PRO A 0 127 . -3.533 -7.155 21.416 1.00 93.75 127 A 1 ATOM 1044 C CA . PRO A 0 127 . -3.107 -7.548 20.081 1.00 93.75 127 A 1 ATOM 1045 C C . PRO A 0 127 . -2.543 -8.974 20.062 1.00 93.75 127 A 1 ATOM 1046 C CB . PRO A 0 127 . -2.073 -6.508 19.665 1.00 93.75 127 A 1 ATOM 1047 O O . PRO A 0 127 . -1.774 -9.379 20.935 1.00 93.75 127 A 1 ATOM 1048 C CG . PRO A 0 127 . -1.428 -6.121 20.998 1.00 93.75 127 A 1 ATOM 1049 C CD . PRO A 0 127 . -2.601 -6.183 21.975 1.00 93.75 127 A 1 ATOM 1050 N N . GLN A 0 128 . -2.898 -9.717 19.021 1.00 95.35 128 A 1 ATOM 1051 C CA . GLN A 0 128 . -2.336 -11.008 18.657 1.00 95.35 128 A 1 ATOM 1052 C C . GLN A 0 128 . -1.679 -10.890 17.287 1.00 95.35 128 A 1 ATOM 1053 C CB . GLN A 0 128 . -3.410 -12.103 18.641 1.00 95.35 128 A 1 ATOM 1054 O O . GLN A 0 128 . -2.273 -10.362 16.342 1.00 95.35 128 A 1 ATOM 1055 C CG . GLN A 0 128 . -4.047 -12.315 20.019 1.00 95.35 128 A 1 ATOM 1056 C CD . GLN A 0 128 . -5.020 -13.490 20.063 1.00 95.35 128 A 1 ATOM 1057 N NE2 . GLN A 0 128 . -5.851 -13.549 21.078 1.00 95.35 128 A 1 ATOM 1058 O OE1 . GLN A 0 128 . -5.029 -14.400 19.243 1.00 95.35 128 A 1 ATOM 1059 N N . TYR A 0 129 . -0.460 -11.409 17.196 1.00 96.14 129 A 1 ATOM 1060 C CA . TYR A 0 129 . 0.375 -11.291 16.013 1.00 96.14 129 A 1 ATOM 1061 C C . TYR A 0 129 . 0.564 -12.648 15.364 1.00 96.14 129 A 1 ATOM 1062 C CB . TYR A 0 129 . 1.718 -10.663 16.376 1.00 96.14 129 A 1 ATOM 1063 O O . TYR A 0 129 . 0.967 -13.623 16.007 1.00 96.14 129 A 1 ATOM 1064 C CG . TYR A 0 129 . 1.593 -9.371 17.135 1.00 96.14 129 A 1 ATOM 1065 C CD1 . TYR A 0 129 . 1.358 -8.186 16.422 1.00 96.14 129 A 1 ATOM 1066 C CD2 . TYR A 0 129 . 1.660 -9.360 18.541 1.00 96.14 129 A 1 ATOM 1067 C CE1 . TYR A 0 129 . 1.188 -6.988 17.126 1.00 96.14 129 A 1 ATOM 1068 C CE2 . TYR A 0 129 . 1.509 -8.150 19.244 1.00 96.14 129 A 1 ATOM 1069 O OH . TYR A 0 129 . 1.098 -5.781 19.181 1.00 96.14 129 A 1 ATOM 1070 C CZ . TYR A 0 129 . 1.275 -6.957 18.527 1.00 96.14 129 A 1 ATOM 1071 N N . GLU A 0 130 . 0.285 -12.687 14.072 1.00 94.94 130 A 1 ATOM 1072 C CA . GLU A 0 130 . 0.419 -13.863 13.236 1.00 94.94 130 A 1 ATOM 1073 C C . GLU A 0 130 . 1.202 -13.495 11.980 1.00 94.94 130 A 1 ATOM 1074 C CB . GLU A 0 130 . -0.974 -14.389 12.890 1.00 94.94 130 A 1 ATOM 1075 O O . GLU A 0 130 . 1.058 -12.396 11.441 1.00 94.94 130 A 1 ATOM 1076 C CG . GLU A 0 130 . -1.732 -14.954 14.097 1.00 94.94 130 A 1 ATOM 1077 C CD . GLU A 0 130 . -3.158 -15.322 13.691 1.00 94.94 130 A 1 ATOM 1078 O OE1 . GLU A 0 130 . -3.491 -16.524 13.639 1.00 94.94 130 A 1 ATOM 1079 O OE2 . GLU A 0 130 . -3.945 -14.416 13.332 1.00 94.94 130 A 1 ATOM 1080 N N . PHE A 0 131 . 2.035 -14.404 11.490 1.00 95.02 131 A 1 ATOM 1081 C CA . PHE A 0 131 . 2.726 -14.214 10.219 1.00 95.02 131 A 1 ATOM 1082 C C . PHE A 0 131 . 2.776 -15.512 9.422 1.00 95.02 131 A 1 ATOM 1083 C CB . PHE A 0 131 . 4.126 -13.620 10.440 1.00 95.02 131 A 1 ATOM 1084 O O . PHE A 0 131 . 2.604 -16.600 9.969 1.00 95.02 131 A 1 ATOM 1085 C CG . PHE A 0 131 . 5.168 -14.647 10.830 1.00 95.02 131 A 1 ATOM 1086 C CD1 . PHE A 0 131 . 5.124 -15.231 12.105 1.00 95.02 131 A 1 ATOM 1087 C CD2 . PHE A 0 131 . 6.079 -15.132 9.872 1.00 95.02 131 A 1 ATOM 1088 C CE1 . PHE A 0 131 . 5.952 -16.315 12.416 1.00 95.02 131 A 1 ATOM 1089 C CE2 . PHE A 0 131 . 6.917 -16.217 10.186 1.00 95.02 131 A 1 ATOM 1090 C CZ . PHE A 0 131 . 6.846 -16.815 11.453 1.00 95.02 131 A 1 ATOM 1091 N N . SER A 0 132 . 3.024 -15.377 8.127 1.00 94.48 132 A 1 ATOM 1092 C CA . SER A 0 132 . 3.303 -16.478 7.221 1.00 94.48 132 A 1 ATOM 1093 C C . SER A 0 132 . 4.385 -16.054 6.240 1.00 94.48 132 A 1 ATOM 1094 C CB . SER A 0 132 . 2.042 -16.869 6.472 1.00 94.48 132 A 1 ATOM 1095 O O . SER A 0 132 . 4.351 -14.940 5.724 1.00 94.48 132 A 1 ATOM 1096 O OG . SER A 0 132 . 2.319 -18.044 5.754 1.00 94.48 132 A 1 ATOM 1097 N N . ASN A 0 133 . 5.367 -16.918 6.018 1.00 95.15 133 A 1 ATOM 1098 C CA . ASN A 0 133 . 6.477 -16.688 5.100 1.00 95.15 133 A 1 ATOM 1099 C C . ASN A 0 133 . 6.610 -17.941 4.239 1.00 95.15 133 A 1 ATOM 1100 C CB . ASN A 0 133 . 7.742 -16.378 5.921 1.00 95.15 133 A 1 ATOM 1101 O O . ASN A 0 133 . 7.267 -18.900 4.646 1.00 95.15 133 A 1 ATOM 1102 C CG . ASN A 0 133 . 8.978 -16.150 5.062 1.00 95.15 133 A 1 ATOM 1103 N ND2 . ASN A 0 133 . 10.134 -16.504 5.574 1.00 95.15 133 A 1 ATOM 1104 O OD1 . ASN A 0 133 . 8.942 -15.611 3.970 1.00 95.15 133 A 1 ATOM 1105 N N . GLU A 0 134 . 5.937 -17.945 3.096 1.00 93.54 134 A 1 ATOM 1106 C CA . GLU A 0 134 . 5.892 -19.053 2.143 1.00 93.54 134 A 1 ATOM 1107 C C . GLU A 0 134 . 6.589 -18.672 0.838 1.00 93.54 134 A 1 ATOM 1108 C CB . GLU A 0 134 . 4.445 -19.519 1.903 1.00 93.54 134 A 1 ATOM 1109 O O . GLU A 0 134 . 6.919 -17.513 0.621 1.00 93.54 134 A 1 ATOM 1110 C CG . GLU A 0 134 . 3.671 -19.886 3.180 1.00 93.54 134 A 1 ATOM 1111 C CD . GLU A 0 134 . 4.353 -20.929 4.090 1.00 93.54 134 A 1 ATOM 1112 O OE1 . GLU A 0 134 . 3.916 -21.057 5.255 1.00 93.54 134 A 1 ATOM 1113 O OE2 . GLU A 0 134 . 5.345 -21.581 3.671 1.00 93.54 134 A 1 ATOM 1114 N N . GLU A 0 135 . 6.829 -19.642 -0.043 1.00 92.64 135 A 1 ATOM 1115 C CA . GLU A 0 135 . 7.521 -19.410 -1.323 1.00 92.64 135 A 1 ATOM 1116 C C . GLU A 0 135 . 6.752 -18.459 -2.254 1.00 92.64 135 A 1 ATOM 1117 C CB . GLU A 0 135 . 7.742 -20.758 -2.025 1.00 92.64 135 A 1 ATOM 1118 O O . GLU A 0 135 . 7.353 -17.763 -3.064 1.00 92.64 135 A 1 ATOM 1119 C CG . GLU A 0 135 . 8.686 -21.672 -1.227 1.00 92.64 135 A 1 ATOM 1120 C CD . GLU A 0 135 . 8.923 -23.037 -1.890 1.00 92.64 135 A 1 ATOM 1121 O OE1 . GLU A 0 135 . 9.774 -23.776 -1.344 1.00 92.64 135 A 1 ATOM 1122 O OE2 . GLU A 0 135 . 8.228 -23.356 -2.880 1.00 92.64 135 A 1 ATOM 1123 N N . ASN A 0 136 . 5.425 -18.388 -2.106 1.00 90.95 136 A 1 ATOM 1124 C CA . ASN A 0 136 . 4.555 -17.598 -2.979 1.00 90.95 136 A 1 ATOM 1125 C C . ASN A 0 136 . 3.936 -16.371 -2.305 1.00 90.95 136 A 1 ATOM 1126 C CB . ASN A 0 136 . 3.475 -18.526 -3.560 1.00 90.95 136 A 1 ATOM 1127 O O . ASN A 0 136 . 3.207 -15.635 -2.968 1.00 90.95 136 A 1 ATOM 1128 C CG . ASN A 0 136 . 4.051 -19.563 -4.507 1.00 90.95 136 A 1 ATOM 1129 N ND2 . ASN A 0 136 . 3.415 -20.703 -4.635 1.00 90.95 136 A 1 ATOM 1130 O OD1 . ASN A 0 136 . 5.057 -19.367 -5.159 1.00 90.95 136 A 1 ATOM 1131 N N . LEU A 0 137 . 4.160 -16.161 -1.002 1.00 93.41 137 A 1 ATOM 1132 C CA . LEU A 0 137 . 3.635 -14.998 -0.290 1.00 93.41 137 A 1 ATOM 1133 C C . LEU A 0 137 . 4.316 -14.766 1.057 1.00 93.41 137 A 1 ATOM 1134 C CB . LEU A 0 137 . 2.104 -15.107 -0.118 1.00 93.41 137 A 1 ATOM 1135 O O . LEU A 0 137 . 4.786 -15.688 1.722 1.00 93.41 137 A 1 ATOM 1136 C CG . LEU A 0 137 . 1.588 -16.210 0.829 1.00 93.41 137 A 1 ATOM 1137 C CD1 . LEU A 0 137 . 1.586 -15.761 2.296 1.00 93.41 137 A 1 ATOM 1138 C CD2 . LEU A 0 137 . 0.143 -16.555 0.461 1.00 93.41 137 A 1 ATOM 1139 N N . LEU A 0 138 . 4.283 -13.513 1.490 1.00 93.75 138 A 1 ATOM 1140 C CA . LEU A 0 138 . 4.607 -13.076 2.839 1.00 93.75 138 A 1 ATOM 1141 C C . LEU A 0 138 . 3.382 -12.363 3.412 1.00 93.75 138 A 1 ATOM 1142 C CB . LEU A 0 138 . 5.852 -12.176 2.765 1.00 93.75 138 A 1 ATOM 1143 O O . LEU A 0 138 . 2.898 -11.403 2.819 1.00 93.75 138 A 1 ATOM 1144 C CG . LEU A 0 138 . 6.126 -11.347 4.029 1.00 93.75 138 A 1 ATOM 1145 C CD1 . LEU A 0 138 . 6.392 -12.243 5.232 1.00 93.75 138 A 1 ATOM 1146 C CD2 . LEU A 0 138 . 7.335 -10.438 3.816 1.00 93.75 138 A 1 ATOM 1147 N N . ALA A 0 139 . 2.894 -12.791 4.574 1.00 93.96 139 A 1 ATOM 1148 C CA . ALA A 0 139 . 1.756 -12.170 5.238 1.00 93.96 139 A 1 ATOM 1149 C C . ALA A 0 139 . 2.040 -11.859 6.712 1.00 93.96 139 A 1 ATOM 1150 C CB . ALA A 0 139 . 0.514 -13.050 5.060 1.00 93.96 139 A 1 ATOM 1151 O O . ALA A 0 139 . 2.644 -12.652 7.429 1.00 93.96 139 A 1 ATOM 1152 N N . HIS A 0 140 . 1.539 -10.722 7.184 1.00 94.27 140 A 1 ATOM 1153 C CA . HIS A 0 140 . 1.474 -10.351 8.595 1.00 94.27 140 A 1 ATOM 1154 C C . HIS A 0 140 . 0.035 -9.980 8.938 1.00 94.27 140 A 1 ATOM 1155 C CB . HIS A 0 140 . 2.426 -9.186 8.886 1.00 94.27 140 A 1 ATOM 1156 O O . HIS A 0 140 . -0.545 -9.086 8.318 1.00 94.27 140 A 1 ATOM 1157 C CG . HIS A 0 140 . 2.193 -8.522 10.221 1.00 94.27 140 A 1 ATOM 1158 C CD2 . HIS A 0 140 . 2.223 -9.114 11.455 1.00 94.27 140 A 1 ATOM 1159 N ND1 . HIS A 0 140 . 1.859 -7.200 10.413 1.00 94.27 140 A 1 ATOM 1160 C CE1 . HIS A 0 140 . 1.691 -7.001 11.731 1.00 94.27 140 A 1 ATOM 1161 N NE2 . HIS A 0 140 . 1.901 -8.140 12.404 1.00 94.27 140 A 1 ATOM 1162 N N . ARG A 0 141 . -0.532 -10.641 9.945 1.00 94.03 141 A 1 ATOM 1163 C CA . ARG A 0 141 . -1.892 -10.412 10.416 1.00 94.03 141 A 1 ATOM 1164 C C . ARG A 0 141 . -1.873 -9.956 11.869 1.00 94.03 141 A 1 ATOM 1165 C CB . ARG A 0 141 . -2.730 -11.670 10.161 1.00 94.03 141 A 1 ATOM 1166 O O . ARG A 0 141 . -1.399 -10.663 12.756 1.00 94.03 141 A 1 ATOM 1167 C CG . ARG A 0 141 . -4.204 -11.465 10.537 1.00 94.03 141 A 1 ATOM 1168 C CD . ARG A 0 141 . -5.060 -12.630 10.031 1.00 94.03 141 A 1 ATOM 1169 N NE . ARG A 0 141 . -4.821 -13.879 10.781 1.00 94.03 141 A 1 ATOM 1170 N NH1 . ARG A 0 141 . -5.660 -15.357 9.244 1.00 94.03 141 A 1 ATOM 1171 N NH2 . ARG A 0 141 . -4.860 -16.119 11.178 1.00 94.03 141 A 1 ATOM 1172 C CZ . ARG A 0 141 . -5.104 -15.109 10.397 1.00 94.03 141 A 1 ATOM 1173 N N . LEU A 0 142 . -2.427 -8.771 12.088 1.00 94.63 142 A 1 ATOM 1174 C CA . LEU A 0 142 . -2.666 -8.186 13.398 1.00 94.63 142 A 1 ATOM 1175 C C . LEU A 0 142 . -4.146 -8.357 13.735 1.00 94.63 142 A 1 ATOM 1176 C CB . LEU A 0 142 . -2.222 -6.712 13.349 1.00 94.63 142 A 1 ATOM 1177 O O . LEU A 0 142 . -4.992 -7.752 13.078 1.00 94.63 142 A 1 ATOM 1178 C CG . LEU A 0 142 . -2.641 -5.878 14.571 1.00 94.63 142 A 1 ATOM 1179 C CD1 . LEU A 0 142 . -2.135 -6.465 15.886 1.00 94.63 142 A 1 ATOM 1180 C CD2 . LEU A 0 142 . -2.122 -4.451 14.425 1.00 94.63 142 A 1 ATOM 1181 N N . SER A 0 143 . -4.445 -9.157 14.756 1.00 93.87 143 A 1 ATOM 1182 C CA . SER A 0 143 . -5.793 -9.310 15.315 1.00 93.87 143 A 1 ATOM 1183 C C . SER A 0 143 . -5.868 -8.603 16.664 1.00 93.87 143 A 1 ATOM 1184 C CB . SER A 0 143 . -6.159 -10.788 15.481 1.00 93.87 143 A 1 ATOM 1185 O O . SER A 0 143 . -4.978 -8.784 17.486 1.00 93.87 143 A 1 ATOM 1186 O OG . SER A 0 143 . -6.128 -11.480 14.245 1.00 93.87 143 A 1 ATOM 1187 N N . PHE A 0 144 . -6.892 -7.797 16.925 1.00 93.30 144 A 1 ATOM 1188 C CA . PHE A 0 144 . -6.965 -6.999 18.155 1.00 93.30 144 A 1 ATOM 1189 C C . PHE A 0 144 . -8.403 -6.615 18.507 1.00 93.30 144 A 1 ATOM 1190 C CB . PHE A 0 144 . -6.091 -5.742 18.003 1.00 93.30 144 A 1 ATOM 1191 O O . PHE A 0 144 . -9.318 -6.763 17.699 1.00 93.30 144 A 1 ATOM 1192 C CG . PHE A 0 144 . -6.559 -4.789 16.924 1.00 93.30 144 A 1 ATOM 1193 C CD1 . PHE A 0 144 . -6.263 -5.053 15.576 1.00 93.30 144 A 1 ATOM 1194 C CD2 . PHE A 0 144 . -7.321 -3.658 17.258 1.00 93.30 144 A 1 ATOM 1195 C CE1 . PHE A 0 144 . -6.709 -4.183 14.574 1.00 93.30 144 A 1 ATOM 1196 C CE2 . PHE A 0 144 . -7.803 -2.807 16.256 1.00 93.30 144 A 1 ATOM 1197 C CZ . PHE A 0 144 . -7.480 -3.062 14.915 1.00 93.30 144 A 1 ATOM 1198 N N . GLN A 0 145 . -8.600 -6.106 19.717 1.00 90.38 145 A 1 ATOM 1199 C CA . GLN A 0 145 . -9.831 -5.455 20.162 1.00 90.38 145 A 1 ATOM 1200 C C . GLN A 0 145 . -9.606 -3.942 20.233 1.00 90.38 145 A 1 ATOM 1201 C CB . GLN A 0 145 . -10.240 -6.017 21.529 1.00 90.38 145 A 1 ATOM 1202 O O . GLN A 0 145 . -8.485 -3.498 20.462 1.00 90.38 145 A 1 ATOM 1203 C CG . GLN A 0 145 . -10.644 -7.494 21.434 1.00 90.38 145 A 1 ATOM 1204 C CD . GLN A 0 145 . -11.030 -8.100 22.777 1.00 90.38 145 A 1 ATOM 1205 N NE2 . GLN A 0 145 . -11.802 -9.163 22.772 1.00 90.38 145 A 1 ATOM 1206 O OE1 . GLN A 0 145 . -10.653 -7.652 23.850 1.00 90.38 145 A 1 ATOM 1207 N N . ASN A 0 146 . -10.649 -3.136 20.047 1.00 84.95 146 A 1 ATOM 1208 C CA . ASN A 0 146 . -10.542 -1.685 20.201 1.00 84.95 146 A 1 ATOM 1209 C C . ASN A 0 146 . -10.923 -1.269 21.633 1.00 84.95 146 A 1 ATOM 1210 C CB . ASN A 0 146 . -11.352 -0.982 19.097 1.00 84.95 146 A 1 ATOM 1211 O O . ASN A 0 146 . -11.928 -1.740 22.178 1.00 84.95 146 A 1 ATOM 1212 C CG . ASN A 0 146 . -11.045 0.506 19.038 1.00 84.95 146 A 1 ATOM 1213 N ND2 . ASN A 0 146 . -10.783 1.057 17.879 1.00 84.95 146 A 1 ATOM 1214 O OD1 . ASN A 0 146 . -11.019 1.182 20.043 1.00 84.95 146 A 1 ATOM 1215 N N . LYS A 0 147 . -10.130 -0.382 22.242 1.00 81.11 147 A 1 ATOM 1216 C CA . LYS A 0 147 . -10.418 0.246 23.533 1.00 81.11 147 A 1 ATOM 1217 C C . LYS A 0 147 . -11.656 1.149 23.426 1.00 81.11 147 A 1 ATOM 1218 C CB . LYS A 0 147 . -9.165 1.010 23.986 1.00 81.11 147 A 1 ATOM 1219 O O . LYS A 0 147 . -11.562 2.341 23.175 1.00 81.11 147 A 1 ATOM 1220 C CG . LYS A 0 147 . -9.271 1.457 25.450 1.00 81.11 147 A 1 ATOM 1221 C CD . LYS A 0 147 . -8.036 2.277 25.826 1.00 81.11 147 A 1 ATOM 1222 C CE . LYS A 0 147 . -8.103 2.703 27.294 1.00 81.11 147 A 1 ATOM 1223 N NZ . LYS A 0 147 . -6.962 3.588 27.627 1.00 81.11 147 A 1 ATOM 1224 N N . GLY A 0 148 . -12.828 0.569 23.663 1.00 78.59 148 A 1 ATOM 1225 C CA . GLY A 0 148 . -14.115 1.267 23.587 1.00 78.59 148 A 1 ATOM 1226 C C . GLY A 0 148 . -15.206 0.456 22.895 1.00 78.59 148 A 1 ATOM 1227 O O . GLY A 0 148 . -16.381 0.785 23.032 1.00 78.59 148 A 1 ATOM 1228 N N . ASP A 0 149 . -14.854 -0.638 22.210 1.00 80.97 149 A 1 ATOM 1229 C CA . ASP A 0 149 . -15.859 -1.524 21.627 1.00 80.97 149 A 1 ATOM 1230 C C . ASP A 0 149 . -16.544 -2.349 22.725 1.00 80.97 149 A 1 ATOM 1231 C CB . ASP A 0 149 . -15.251 -2.400 20.522 1.00 80.97 149 A 1 ATOM 1232 O O . ASP A 0 149 . -15.999 -3.336 23.227 1.00 80.97 149 A 1 ATOM 1233 C CG . ASP A 0 149 . -16.333 -3.156 19.736 1.00 80.97 149 A 1 ATOM 1234 O OD1 . ASP A 0 149 . -17.415 -2.596 19.451 1.00 80.97 149 A 1 ATOM 1235 O OD2 . ASP A 0 149 . -16.106 -4.319 19.352 1.00 80.97 149 A 1 ATOM 1236 N N . SER A 0 150 . -17.764 -1.952 23.091 1.00 82.95 150 A 1 ATOM 1237 C CA . SER A 0 150 . -18.591 -2.640 24.093 1.00 82.95 150 A 1 ATOM 1238 C C . SER A 0 150 . -18.867 -4.101 23.728 1.00 82.95 150 A 1 ATOM 1239 C CB . SER A 0 150 . -19.916 -1.888 24.263 1.00 82.95 150 A 1 ATOM 1240 O O . SER A 0 150 . -18.996 -4.948 24.612 1.00 82.95 150 A 1 ATOM 1241 O OG . SER A 0 150 . -20.606 -1.812 23.028 1.00 82.95 150 A 1 ATOM 1242 N N . LEU A 0 151 . -18.890 -4.409 22.428 1.00 85.87 151 A 1 ATOM 1243 C CA . LEU A 0 151 . -19.087 -5.752 21.888 1.00 85.87 151 A 1 ATOM 1244 C C . LEU A 0 151 . -17.821 -6.624 21.925 1.00 85.87 151 A 1 ATOM 1245 C CB . LEU A 0 151 . -19.641 -5.629 20.457 1.00 85.87 151 A 1 ATOM 1246 O O . LEU A 0 151 . -17.904 -7.809 21.606 1.00 85.87 151 A 1 ATOM 1247 C CG . LEU A 0 151 . -21.004 -4.921 20.342 1.00 85.87 151 A 1 ATOM 1248 C CD1 . LEU A 0 151 . -21.422 -4.870 18.872 1.00 85.87 151 A 1 ATOM 1249 C CD2 . LEU A 0 151 . -22.103 -5.641 21.126 1.00 85.87 151 A 1 ATOM 1250 N N . LYS A 0 152 . -16.659 -6.068 22.305 1.00 83.86 152 A 1 ATOM 1251 C CA . LYS A 0 152 . -15.358 -6.762 22.354 1.00 83.86 152 A 1 ATOM 1252 C C . LYS A 0 152 . -15.028 -7.530 21.063 1.00 83.86 152 A 1 ATOM 1253 C CB . LYS A 0 152 . -15.272 -7.660 23.602 1.00 83.86 152 A 1 ATOM 1254 O O . LYS A 0 152 . -14.423 -8.607 21.115 1.00 83.86 152 A 1 ATOM 1255 C CG . LYS A 0 152 . -15.405 -6.893 24.921 1.00 83.86 152 A 1 ATOM 1256 C CD . LYS A 0 152 . -15.216 -7.866 26.090 1.00 83.86 152 A 1 ATOM 1257 C CE . LYS A 0 152 . -15.322 -7.109 27.414 1.00 83.86 152 A 1 ATOM 1258 N NZ . LYS A 0 152 . -15.160 -8.022 28.572 1.00 83.86 152 A 1 ATOM 1259 N N . ARG A 0 153 . -15.424 -6.995 19.902 1.00 89.89 153 A 1 ATOM 1260 C CA . ARG A 0 153 . -15.180 -7.626 18.601 1.00 89.89 153 A 1 ATOM 1261 C C . ARG A 0 153 . -13.688 -7.681 18.312 1.00 89.89 153 A 1 ATOM 1262 C CB . ARG A 0 153 . -15.905 -6.884 17.470 1.00 89.89 153 A 1 ATOM 1263 O O . ARG A 0 153 . -12.910 -6.826 18.734 1.00 89.89 153 A 1 ATOM 1264 C CG . ARG A 0 153 . -17.430 -7.010 17.582 1.00 89.89 153 A 1 ATOM 1265 C CD . ARG A 0 153 . -18.134 -6.129 16.549 1.00 89.89 153 A 1 ATOM 1266 N NE . ARG A 0 153 . -18.049 -4.708 16.926 1.00 89.89 153 A 1 ATOM 1267 N NH1 . ARG A 0 153 . -19.474 -3.886 15.324 1.00 89.89 153 A 1 ATOM 1268 N NH2 . ARG A 0 153 . -18.666 -2.539 16.931 1.00 89.89 153 A 1 ATOM 1269 C CZ . ARG A 0 153 . -18.726 -3.717 16.383 1.00 89.89 153 A 1 ATOM 1270 N N . THR A 0 154 . -13.301 -8.700 17.556 1.00 91.83 154 A 1 ATOM 1271 C CA . THR A 0 154 . -11.944 -8.829 17.033 1.00 91.83 154 A 1 ATOM 1272 C C . THR A 0 154 . -11.871 -8.206 15.646 1.00 91.83 154 A 1 ATOM 1273 C CB . THR A 0 154 . -11.495 -10.293 17.005 1.00 91.83 154 A 1 ATOM 1274 O O . THR A 0 154 . -12.536 -8.667 14.717 1.00 91.83 154 A 1 ATOM 1275 C CG2 . THR A 0 154 . -10.029 -10.439 16.601 1.00 91.83 154 A 1 ATOM 1276 O OG1 . THR A 0 154 . -11.628 -10.855 18.290 1.00 91.83 154 A 1 ATOM 1277 N N . PHE A 0 155 . -11.044 -7.179 15.515 1.00 92.45 155 A 1 ATOM 1278 C CA . PHE A 0 155 . -10.662 -6.547 14.257 1.00 92.45 155 A 1 ATOM 1279 C C . PHE A 0 155 . -9.404 -7.212 13.719 1.00 92.45 155 A 1 ATOM 1280 C CB . PHE A 0 155 . -10.411 -5.057 14.504 1.00 92.45 155 A 1 ATOM 1281 O O . PHE A 0 155 . -8.577 -7.684 14.507 1.00 92.45 155 A 1 ATOM 1282 C CG . PHE A 0 155 . -11.595 -4.370 15.142 1.00 92.45 155 A 1 ATOM 1283 C CD1 . PHE A 0 155 . -12.712 -4.061 14.353 1.00 92.45 155 A 1 ATOM 1284 C CD2 . PHE A 0 155 . -11.633 -4.149 16.530 1.00 92.45 155 A 1 ATOM 1285 C CE1 . PHE A 0 155 . -13.877 -3.546 14.946 1.00 92.45 155 A 1 ATOM 1286 C CE2 . PHE A 0 155 . -12.803 -3.647 17.126 1.00 92.45 155 A 1 ATOM 1287 C CZ . PHE A 0 155 . -13.926 -3.358 16.336 1.00 92.45 155 A 1 ATOM 1288 N N . LYS A 0 156 . -9.235 -7.234 12.392 1.00 93.34 156 A 1 ATOM 1289 C CA . LYS A 0 156 . -7.995 -7.732 11.787 1.00 93.34 156 A 1 ATOM 1290 C C . LYS A 0 156 . -7.484 -6.793 10.708 1.00 93.34 156 A 1 ATOM 1291 C CB . LYS A 0 156 . -8.115 -9.173 11.265 1.00 93.34 156 A 1 ATOM 1292 O O . LYS A 0 156 . -8.251 -6.288 9.893 1.00 93.34 156 A 1 ATOM 1293 C CG . LYS A 0 156 . -8.798 -10.141 12.243 1.00 93.34 156 A 1 ATOM 1294 C CD . LYS A 0 156 . -8.952 -11.518 11.598 1.00 93.34 156 A 1 ATOM 1295 C CE . LYS A 0 156 . -9.697 -12.456 12.546 1.00 93.34 156 A 1 ATOM 1296 N NZ . LYS A 0 156 . -10.204 -13.635 11.805 1.00 93.34 156 A 1 ATOM 1297 N N . ILE A 0 157 . -6.171 -6.608 10.688 1.00 94.74 157 A 1 ATOM 1298 C CA . ILE A 0 157 . -5.452 -5.968 9.587 1.00 94.74 157 A 1 ATOM 1299 C C . ILE A 0 157 . -4.463 -6.980 9.046 1.00 94.74 157 A 1 ATOM 1300 C CB . ILE A 0 157 . -4.730 -4.677 10.010 1.00 94.74 157 A 1 ATOM 1301 O O . ILE A 0 157 . -3.657 -7.531 9.796 1.00 94.74 157 A 1 ATOM 1302 C CG1 . ILE A 0 157 . -5.719 -3.693 10.652 1.00 94.74 157 A 1 ATOM 1303 C CG2 . ILE A 0 157 . -4.055 -4.035 8.782 1.00 94.74 157 A 1 ATOM 1304 C CD1 . ILE A 0 157 . -5.053 -2.435 11.212 1.00 94.74 157 A 1 ATOM 1305 N N . THR A 0 158 . -4.519 -7.205 7.742 1.00 95.06 158 A 1 ATOM 1306 C CA . THR A 0 158 . -3.625 -8.133 7.058 1.00 95.06 158 A 1 ATOM 1307 C C . THR A 0 158 . -2.777 -7.369 6.062 1.00 95.06 158 A 1 ATOM 1308 C CB . THR A 0 158 . -4.426 -9.236 6.373 1.00 95.06 158 A 1 ATOM 1309 O O . THR A 0 158 . -3.313 -6.725 5.168 1.00 95.06 158 A 1 ATOM 1310 C CG2 . THR A 0 158 . -3.530 -10.279 5.726 1.00 95.06 158 A 1 ATOM 1311 O OG1 . THR A 0 158 . -5.221 -9.903 7.331 1.00 95.06 158 A 1 ATOM 1312 N N . HIS A 0 159 . -1.462 -7.458 6.213 1.00 95.68 159 A 1 ATOM 1313 C CA . HIS A 0 159 . -0.483 -6.998 5.240 1.00 95.68 159 A 1 ATOM 1314 C C . HIS A 0 159 . -0.008 -8.221 4.452 1.00 95.68 159 A 1 ATOM 1315 C CB . HIS A 0 159 . 0.679 -6.307 5.965 1.00 95.68 159 A 1 ATOM 1316 O O . HIS A 0 159 . 0.377 -9.216 5.064 1.00 95.68 159 A 1 ATOM 1317 C CG . HIS A 0 159 . 0.257 -5.264 6.976 1.00 95.68 159 A 1 ATOM 1318 C CD2 . HIS A 0 159 . -0.104 -3.964 6.739 1.00 95.68 159 A 1 ATOM 1319 N ND1 . HIS A 0 159 . 0.126 -5.475 8.329 1.00 95.68 159 A 1 ATOM 1320 C CE1 . HIS A 0 159 . -0.258 -4.317 8.895 1.00 95.68 159 A 1 ATOM 1321 N NE2 . HIS A 0 159 . -0.413 -3.360 7.967 1.00 95.68 159 A 1 ATOM 1322 N N . LEU A 0 160 . -0.045 -8.159 3.127 1.00 94.85 160 A 1 ATOM 1323 C CA . LEU A 0 160 . 0.322 -9.247 2.223 1.00 94.85 160 A 1 ATOM 1324 C C . LEU A 0 160 . 1.309 -8.723 1.182 1.00 94.85 160 A 1 ATOM 1325 C CB . LEU A 0 160 . -0.963 -9.801 1.582 1.00 94.85 160 A 1 ATOM 1326 O O . LEU A 0 160 . 1.129 -7.626 0.664 1.00 94.85 160 A 1 ATOM 1327 C CG . LEU A 0 160 . -0.755 -10.895 0.517 1.00 94.85 160 A 1 ATOM 1328 C CD1 . LEU A 0 160 . -0.231 -12.192 1.129 1.00 94.85 160 A 1 ATOM 1329 C CD2 . LEU A 0 160 . -2.088 -11.200 -0.165 1.00 94.85 160 A 1 ATOM 1330 N N . ILE A 0 161 . 2.338 -9.502 0.879 1.00 95.36 161 A 1 ATOM 1331 C CA . ILE A 0 161 . 3.330 -9.224 -0.154 1.00 95.36 161 A 1 ATOM 1332 C C . ILE A 0 161 . 3.460 -10.469 -1.023 1.00 95.36 161 A 1 ATOM 1333 C CB . ILE A 0 161 . 4.687 -8.796 0.448 1.00 95.36 161 A 1 ATOM 1334 O O . ILE A 0 161 . 3.586 -11.581 -0.506 1.00 95.36 161 A 1 ATOM 1335 C CG1 . ILE A 0 161 . 4.573 -7.537 1.340 1.00 95.36 161 A 1 ATOM 1336 C CG2 . ILE A 0 161 . 5.698 -8.519 -0.680 1.00 95.36 161 A 1 ATOM 1337 C CD1 . ILE A 0 161 . 4.320 -7.832 2.826 1.00 95.36 161 A 1 ATOM 1338 N N . LEU A 0 162 . 3.432 -10.270 -2.337 1.00 93.59 162 A 1 ATOM 1339 C CA . LEU A 0 162 . 3.587 -11.319 -3.339 1.00 93.59 162 A 1 ATOM 1340 C C . LEU A 0 162 . 4.968 -11.232 -4.022 1.00 93.59 162 A 1 ATOM 1341 C CB . LEU A 0 162 . 2.434 -11.202 -4.351 1.00 93.59 162 A 1 ATOM 1342 O O . LEU A 0 162 . 5.575 -10.158 -4.032 1.00 93.59 162 A 1 ATOM 1343 C CG . LEU A 0 162 . 1.020 -11.374 -3.764 1.00 93.59 162 A 1 ATOM 1344 C CD1 . LEU A 0 162 . -0.013 -11.213 -4.880 1.00 93.59 162 A 1 ATOM 1345 C CD2 . LEU A 0 162 . 0.818 -12.740 -3.105 1.00 93.59 162 A 1 ATOM 1346 N N . PRO A 0 163 . 5.465 -12.323 -4.640 1.00 92.59 163 A 1 ATOM 1347 C CA . PRO A 0 163 . 6.764 -12.351 -5.319 1.00 92.59 163 A 1 ATOM 1348 C C . PRO A 0 163 . 6.942 -11.305 -6.421 1.00 92.59 163 A 1 ATOM 1349 C CB . PRO A 0 163 . 6.892 -13.768 -5.888 1.00 92.59 163 A 1 ATOM 1350 O O . PRO A 0 163 . 8.049 -10.834 -6.656 1.00 92.59 163 A 1 ATOM 1351 C CG . PRO A 0 163 . 6.066 -14.616 -4.926 1.00 92.59 163 A 1 ATOM 1352 C CD . PRO A 0 163 . 4.942 -13.673 -4.510 1.00 92.59 163 A 1 ATOM 1353 N N . ASN A 0 164 . 5.852 -10.886 -7.066 1.00 89.51 164 A 1 ATOM 1354 C CA . ASN A 0 164 . 5.878 -9.819 -8.069 1.00 89.51 164 A 1 ATOM 1355 C C . ASN A 0 164 . 6.031 -8.403 -7.470 1.00 89.51 164 A 1 ATOM 1356 C CB . ASN A 0 164 . 4.636 -9.945 -8.971 1.00 89.51 164 A 1 ATOM 1357 O O . ASN A 0 164 . 5.989 -7.425 -8.211 1.00 89.51 164 A 1 ATOM 1358 C CG . ASN A 0 164 . 3.327 -9.639 -8.263 1.00 89.51 164 A 1 ATOM 1359 N ND2 . ASN A 0 164 . 2.233 -9.609 -8.984 1.00 89.51 164 A 1 ATOM 1360 O OD1 . ASN A 0 164 . 3.261 -9.448 -7.060 1.00 89.51 164 A 1 ATOM 1361 N N . GLY A 0 165 . 6.172 -8.273 -6.147 1.00 91.33 165 A 1 ATOM 1362 C CA . GLY A 0 165 . 6.286 -6.991 -5.451 1.00 91.33 165 A 1 ATOM 1363 C C . GLY A 0 165 . 4.949 -6.295 -5.191 1.00 91.33 165 A 1 ATOM 1364 O O . GLY A 0 165 . 4.945 -5.195 -4.639 1.00 91.33 165 A 1 ATOM 1365 N N . LYS A 0 166 . 3.812 -6.911 -5.547 1.00 93.43 166 A 1 ATOM 1366 C CA . LYS A 0 166 . 2.488 -6.398 -5.184 1.00 93.43 166 A 1 ATOM 1367 C C . LYS A 0 166 . 2.296 -6.490 -3.676 1.00 93.43 166 A 1 ATOM 1368 C CB . LYS A 0 166 . 1.387 -7.134 -5.958 1.00 93.43 166 A 1 ATOM 1369 O O . LYS A 0 166 . 2.565 -7.525 -3.061 1.00 93.43 166 A 1 ATOM 1370 C CG . LYS A 0 166 . -0.014 -6.591 -5.644 1.00 93.43 166 A 1 ATOM 1371 C CD . LYS A 0 166 . -1.042 -7.132 -6.643 1.00 93.43 166 A 1 ATOM 1372 C CE . LYS A 0 166 . -2.426 -6.606 -6.272 1.00 93.43 166 A 1 ATOM 1373 N NZ . LYS A 0 166 . -3.393 -6.728 -7.383 1.00 93.43 166 A 1 ATOM 1374 N N . ILE A 0 167 . 1.807 -5.403 -3.095 1.00 96.17 167 A 1 ATOM 1375 C CA . ILE A 0 167 . 1.570 -5.277 -1.659 1.00 96.17 167 A 1 ATOM 1376 C C . ILE A 0 167 . 0.085 -5.021 -1.446 1.00 96.17 167 A 1 ATOM 1377 C CB . ILE A 0 167 . 2.444 -4.155 -1.069 1.00 96.17 167 A 1 ATOM 1378 O O . ILE A 0 167 . -0.497 -4.169 -2.109 1.00 96.17 167 A 1 ATOM 1379 C CG1 . ILE A 0 167 . 3.949 -4.413 -1.296 1.00 96.17 167 A 1 ATOM 1380 C CG2 . ILE A 0 167 . 2.151 -3.942 0.421 1.00 96.17 167 A 1 ATOM 1381 C CD1 . ILE A 0 167 . 4.838 -3.211 -0.965 1.00 96.17 167 A 1 ATOM 1382 N N . SER A 0 168 . -0.528 -5.705 -0.490 1.00 95.86 168 A 1 ATOM 1383 C CA . SER A 0 168 . -1.931 -5.506 -0.146 1.00 95.86 168 A 1 ATOM 1384 C C . SER A 0 168 . -2.123 -5.274 1.347 1.00 95.86 168 A 1 ATOM 1385 C CB . SER A 0 168 . -2.798 -6.666 -0.639 1.00 95.86 168 A 1 ATOM 1386 O O . SER A 0 168 . -1.442 -5.873 2.179 1.00 95.86 168 A 1 ATOM 1387 O OG . SER A 0 168 . -2.666 -6.856 -2.034 1.00 95.86 168 A 1 ATOM 1388 N N . VAL A 0 169 . -3.086 -4.420 1.688 1.00 96.82 169 A 1 ATOM 1389 C CA . VAL A 0 169 . -3.592 -4.226 3.047 1.00 96.82 169 A 1 ATOM 1390 C C . VAL A 0 169 . -5.084 -4.502 3.043 1.00 96.82 169 A 1 ATOM 1391 C CB . VAL A 0 169 . -3.301 -2.827 3.619 1.00 96.82 169 A 1 ATOM 1392 O O . VAL A 0 169 . -5.829 -3.877 2.292 1.00 96.82 169 A 1 ATOM 1393 C CG1 . VAL A 0 169 . -3.632 -2.783 5.117 1.00 96.82 169 A 1 ATOM 1394 C CG2 . VAL A 0 169 . -1.827 -2.462 3.451 1.00 96.82 169 A 1 ATOM 1395 N N . TYR A 0 170 . -5.523 -5.437 3.876 1.00 96.63 170 A 1 ATOM 1396 C CA . TYR A 0 170 . -6.929 -5.795 4.009 1.00 96.63 170 A 1 ATOM 1397 C C . TYR A 0 170 . -7.423 -5.521 5.426 1.00 96.63 170 A 1 ATOM 1398 C CB . TYR A 0 170 . -7.132 -7.252 3.589 1.00 96.63 170 A 1 ATOM 1399 O O . TYR A 0 170 . -6.773 -5.915 6.402 1.00 96.63 170 A 1 ATOM 1400 C CG . TYR A 0 170 . -8.580 -7.687 3.645 1.00 96.63 170 A 1 ATOM 1401 C CD1 . TYR A 0 170 . -9.051 -8.449 4.732 1.00 96.63 170 A 1 ATOM 1402 C CD2 . TYR A 0 170 . -9.465 -7.300 2.620 1.00 96.63 170 A 1 ATOM 1403 C CE1 . TYR A 0 170 . -10.405 -8.827 4.793 1.00 96.63 170 A 1 ATOM 1404 C CE2 . TYR A 0 170 . -10.818 -7.681 2.678 1.00 96.63 170 A 1 ATOM 1405 O OH . TYR A 0 170 . -12.596 -8.811 3.838 1.00 96.63 170 A 1 ATOM 1406 C CZ . TYR A 0 170 . -11.292 -8.440 3.768 1.00 96.63 170 A 1 ATOM 1407 N N . TYR A 0 171 . -8.578 -4.865 5.524 1.00 95.73 171 A 1 ATOM 1408 C CA . TYR A 0 171 . -9.231 -4.532 6.786 1.00 95.73 171 A 1 ATOM 1409 C C . TYR A 0 171 . -10.466 -5.409 6.979 1.00 95.73 171 A 1 ATOM 1410 C CB . TYR A 0 171 . -9.594 -3.045 6.818 1.00 95.73 171 A 1 ATOM 1411 O O . TYR A 0 171 . -11.424 -5.341 6.209 1.00 95.73 171 A 1 ATOM 1412 C CG . TYR A 0 171 . -8.431 -2.116 6.539 1.00 95.73 171 A 1 ATOM 1413 C CD1 . TYR A 0 171 . -7.488 -1.817 7.541 1.00 95.73 171 A 1 ATOM 1414 C CD2 . TYR A 0 171 . -8.285 -1.572 5.253 1.00 95.73 171 A 1 ATOM 1415 C CE1 . TYR A 0 171 . -6.388 -0.982 7.253 1.00 95.73 171 A 1 ATOM 1416 C CE2 . TYR A 0 171 . -7.223 -0.702 4.975 1.00 95.73 171 A 1 ATOM 1417 O OH . TYR A 0 171 . -5.242 0.398 5.628 1.00 95.73 171 A 1 ATOM 1418 C CZ . TYR A 0 171 . -6.269 -0.416 5.965 1.00 95.73 171 A 1 ATOM 1419 N N . ASP A 0 172 . -10.454 -6.213 8.036 1.00 93.62 172 A 1 ATOM 1420 C CA . ASP A 0 172 . -11.532 -7.139 8.367 1.00 93.62 172 A 1 ATOM 1421 C C . ASP A 0 172 . -12.256 -6.704 9.643 1.00 93.62 172 A 1 ATOM 1422 C CB . ASP A 0 172 . -10.969 -8.556 8.516 1.00 93.62 172 A 1 ATOM 1423 O O . ASP A 0 172 . -11.634 -6.283 10.627 1.00 93.62 172 A 1 ATOM 1424 C CG . ASP A 0 172 . -12.032 -9.657 8.476 1.00 93.62 172 A 1 ATOM 1425 O OD1 . ASP A 0 172 . -13.208 -9.334 8.199 1.00 93.62 172 A 1 ATOM 1426 O OD2 . ASP A 0 172 . -11.639 -10.817 8.743 1.00 93.62 172 A 1 ATOM 1427 N N . ASN A 0 173 . -13.582 -6.833 9.616 1.00 90.69 173 A 1 ATOM 1428 C CA . ASN A 0 173 . -14.503 -6.527 10.707 1.00 90.69 173 A 1 ATOM 1429 C C . ASN A 0 173 . -14.418 -5.081 11.242 1.00 90.69 173 A 1 ATOM 1430 C CB . ASN A 0 173 . -14.329 -7.615 11.778 1.00 90.69 173 A 1 ATOM 1431 O O . ASN A 0 173 . -14.885 -4.796 12.340 1.00 90.69 173 A 1 ATOM 1432 C CG . ASN A 0 173 . -15.503 -7.745 12.726 1.00 90.69 173 A 1 ATOM 1433 N ND2 . ASN A 0 173 . -15.266 -8.323 13.879 1.00 90.69 173 A 1 ATOM 1434 O OD1 . ASN A 0 173 . -16.639 -7.395 12.451 1.00 90.69 173 A 1 ATOM 1435 N N . MET A 0 174 . -13.817 -4.151 10.493 1.00 86.81 174 A 1 ATOM 1436 C CA . MET A 0 174 . -13.655 -2.753 10.907 1.00 86.81 174 A 1 ATOM 1437 C C . MET A 0 174 . -14.912 -1.913 10.686 1.00 86.81 174 A 1 ATOM 1438 C CB . MET A 0 174 . -12.460 -2.105 10.203 1.00 86.81 174 A 1 ATOM 1439 O O . MET A 0 174 . -15.466 -1.871 9.589 1.00 86.81 174 A 1 ATOM 1440 C CG . MET A 0 174 . -11.146 -2.656 10.741 1.00 86.81 174 A 1 ATOM 1441 S SD . MET A 0 174 . -9.789 -1.489 10.526 1.00 86.81 174 A 1 ATOM 1442 C CE . MET A 0 174 . -8.627 -2.320 11.605 1.00 86.81 174 A 1 ATOM 1443 N N . THR A 0 175 . -15.325 -1.159 11.703 1.00 84.90 175 A 1 ATOM 1444 C CA . THR A 0 175 . -16.327 -0.101 11.521 1.00 84.90 175 A 1 ATOM 1445 C C . THR A 0 175 . -15.653 1.180 11.036 1.00 84.90 175 A 1 ATOM 1446 C CB . THR A 0 175 . -17.150 0.169 12.788 1.00 84.90 175 A 1 ATOM 1447 O O . THR A 0 175 . -14.462 1.397 11.263 1.00 84.90 175 A 1 ATOM 1448 C CG2 . THR A 0 175 . -17.742 -1.105 13.392 1.00 84.90 175 A 1 ATOM 1449 O OG1 . THR A 0 175 . -16.343 0.797 13.748 1.00 84.90 175 A 1 ATOM 1450 N N . GLN A 0 176 . -16.426 2.052 10.386 1.00 81.23 176 A 1 ATOM 1451 C CA . GLN A 0 176 . -15.921 3.344 9.920 1.00 81.23 176 A 1 ATOM 1452 C C . GLN A 0 176 . -15.395 4.207 11.077 1.00 81.23 176 A 1 ATOM 1453 C CB . GLN A 0 176 . -17.047 4.053 9.159 1.00 81.23 176 A 1 ATOM 1454 O O . GLN A 0 176 . -14.343 4.818 10.940 1.00 81.23 176 A 1 ATOM 1455 C CG . GLN A 0 176 . -16.567 5.339 8.471 1.00 81.23 176 A 1 ATOM 1456 C CD . GLN A 0 176 . -17.668 5.989 7.638 1.00 81.23 176 A 1 ATOM 1457 N NE2 . GLN A 0 176 . -17.325 6.782 6.648 1.00 81.23 176 A 1 ATOM 1458 O OE1 . GLN A 0 176 . -18.851 5.791 7.842 1.00 81.23 176 A 1 ATOM 1459 N N . GLU A 0 177 . -16.089 4.219 12.220 1.00 82.55 177 A 1 ATOM 1460 C CA . GLU A 0 177 . -15.684 4.960 13.423 1.00 82.55 177 A 1 ATOM 1461 C C . GLU A 0 177 . -14.288 4.551 13.905 1.00 82.55 177 A 1 ATOM 1462 C CB . GLU A 0 177 . -16.733 4.711 14.514 1.00 82.55 177 A 1 ATOM 1463 O O . GLU A 0 177 . -13.416 5.404 14.078 1.00 82.55 177 A 1 ATOM 1464 C CG . GLU A 0 177 . -16.454 5.492 15.807 1.00 82.55 177 A 1 ATOM 1465 C CD . GLU A 0 177 . -17.484 5.199 16.908 1.00 82.55 177 A 1 ATOM 1466 O OE1 . GLU A 0 177 . -17.333 5.797 17.994 1.00 82.55 177 A 1 ATOM 1467 O OE2 . GLU A 0 177 . -18.397 4.375 16.660 1.00 82.55 177 A 1 ATOM 1468 N N . PHE A 0 178 . -14.038 3.245 14.040 1.00 79.73 178 A 1 ATOM 1469 C CA . PHE A 0 178 . -12.726 2.750 14.450 1.00 79.73 178 A 1 ATOM 1470 C C . PHE A 0 178 . -11.666 3.008 13.382 1.00 79.73 178 A 1 ATOM 1471 C CB . PHE A 0 178 . -12.819 1.262 14.809 1.00 79.73 178 A 1 ATOM 1472 O O . PHE A 0 178 . -10.543 3.371 13.717 1.00 79.73 178 A 1 ATOM 1473 C CG . PHE A 0 178 . -13.743 0.952 15.975 1.00 79.73 178 A 1 ATOM 1474 C CD1 . PHE A 0 178 . -13.732 1.750 17.136 1.00 79.73 178 A 1 ATOM 1475 C CD2 . PHE A 0 178 . -14.626 -0.140 15.903 1.00 79.73 178 A 1 ATOM 1476 C CE1 . PHE A 0 178 . -14.605 1.471 18.200 1.00 79.73 178 A 1 ATOM 1477 C CE2 . PHE A 0 178 . -15.525 -0.399 16.953 1.00 79.73 178 A 1 ATOM 1478 C CZ . PHE A 0 178 . -15.512 0.404 18.104 1.00 79.73 178 A 1 ATOM 1479 N N . GLY A 0 179 . -12.022 2.910 12.100 1.00 77.59 179 A 1 ATOM 1480 C CA . GLY A 0 179 . -11.137 3.254 10.988 1.00 77.59 179 A 1 ATOM 1481 C C . GLY A 0 179 . -10.543 4.661 11.064 1.00 77.59 179 A 1 ATOM 1482 O O . GLY A 0 179 . -9.375 4.861 10.729 1.00 77.59 179 A 1 ATOM 1483 N N . LEU A 0 180 . -11.303 5.636 11.578 1.00 82.08 180 A 1 ATOM 1484 C CA . LEU A 0 180 . -10.843 7.022 11.735 1.00 82.08 180 A 1 ATOM 1485 C C . LEU A 0 180 . -9.693 7.187 12.745 1.00 82.08 180 A 1 ATOM 1486 C CB . LEU A 0 180 . -12.025 7.931 12.118 1.00 82.08 180 A 1 ATOM 1487 O O . LEU A 0 180 . -8.968 8.191 12.692 1.00 82.08 180 A 1 ATOM 1488 C CG . LEU A 0 180 . -13.149 8.049 11.073 1.00 82.08 180 A 1 ATOM 1489 C CD1 . LEU A 0 180 . -14.271 8.925 11.625 1.00 82.08 180 A 1 ATOM 1490 C CD2 . LEU A 0 180 . -12.673 8.643 9.745 1.00 82.08 180 A 1 ATOM 1491 N N . GLN A 0 181 . -9.504 6.215 13.637 1.00 84.28 181 A 1 ATOM 1492 C CA . GLN A 0 181 . -8.430 6.200 14.634 1.00 84.28 181 A 1 ATOM 1493 C C . GLN A 0 181 . -7.119 5.630 14.073 1.00 84.28 181 A 1 ATOM 1494 C CB . GLN A 0 181 . -8.886 5.396 15.859 1.00 84.28 181 A 1 ATOM 1495 O O . GLN A 0 181 . -6.064 5.800 14.683 1.00 84.28 181 A 1 ATOM 1496 C CG . GLN A 0 181 . -10.137 5.981 16.539 1.00 84.28 181 A 1 ATOM 1497 C CD . GLN A 0 181 . -10.706 5.057 17.612 1.00 84.28 181 A 1 ATOM 1498 N NE2 . GLN A 0 181 . -11.636 5.527 18.412 1.00 84.28 181 A 1 ATOM 1499 O OE1 . GLN A 0 181 . -10.404 3.874 17.688 1.00 84.28 181 A 1 ATOM 1500 N N . PHE A 0 182 . -7.154 4.985 12.903 1.00 87.96 182 A 1 ATOM 1501 C CA . PHE A 0 182 . -5.979 4.351 12.318 1.00 87.96 182 A 1 ATOM 1502 C C . PHE A 0 182 . -5.172 5.291 11.424 1.00 87.96 182 A 1 ATOM 1503 C CB . PHE A 0 182 . -6.356 3.046 11.602 1.00 87.96 182 A 1 ATOM 1504 O O . PHE A 0 182 . -5.693 6.114 10.669 1.00 87.96 182 A 1 ATOM 1505 C CG . PHE A 0 182 . -6.486 1.894 12.572 1.00 87.96 182 A 1 ATOM 1506 C CD1 . PHE A 0 182 . -5.395 1.038 12.803 1.00 87.96 182 A 1 ATOM 1507 C CD2 . PHE A 0 182 . -7.663 1.746 13.322 1.00 87.96 182 A 1 ATOM 1508 C CE1 . PHE A 0 182 . -5.472 0.068 13.814 1.00 87.96 182 A 1 ATOM 1509 C CE2 . PHE A 0 182 . -7.734 0.796 14.353 1.00 87.96 182 A 1 ATOM 1510 C CZ . PHE A 0 182 . -6.621 -0.017 14.615 1.00 87.96 182 A 1 ATOM 1511 N N . GLN A 0 183 . -3.858 5.100 11.475 1.00 92.20 183 A 1 ATOM 1512 C CA . GLN A 0 183 . -2.919 5.532 10.453 1.00 92.20 183 A 1 ATOM 1513 C C . GLN A 0 183 . -2.344 4.289 9.787 1.00 92.20 183 A 1 ATOM 1514 C CB . GLN A 0 183 . -1.808 6.387 11.069 1.00 92.20 183 A 1 ATOM 1515 O O . GLN A 0 183 . -1.530 3.583 10.380 1.00 92.20 183 A 1 ATOM 1516 C CG . GLN A 0 183 . -2.330 7.726 11.605 1.00 92.20 183 A 1 ATOM 1517 C CD . GLN A 0 183 . -1.201 8.642 12.068 1.00 92.20 183 A 1 ATOM 1518 N NE2 . GLN A 0 183 . -1.502 9.867 12.435 1.00 92.20 183 A 1 ATOM 1519 O OE1 . GLN A 0 183 . -0.031 8.298 12.096 1.00 92.20 183 A 1 ATOM 1520 N N . SER A 0 184 . -2.772 4.024 8.555 1.00 95.23 184 A 1 ATOM 1521 C CA . SER A 0 184 . -2.194 2.972 7.723 1.00 95.23 184 A 1 ATOM 1522 C C . SER A 0 184 . -1.375 3.600 6.605 1.00 95.23 184 A 1 ATOM 1523 C CB . SER A 0 184 . -3.281 2.052 7.195 1.00 95.23 184 A 1 ATOM 1524 O O . SER A 0 184 . -1.849 4.517 5.925 1.00 95.23 184 A 1 ATOM 1525 O OG . SER A 0 184 . -2.697 0.878 6.672 1.00 95.23 184 A 1 ATOM 1526 N N . ARG A 0 185 . -0.121 3.163 6.469 1.00 95.37 185 A 1 ATOM 1527 C CA . ARG A 0 185 . 0.850 3.781 5.567 1.00 95.37 185 A 1 ATOM 1528 C C . ARG A 0 185 . 1.855 2.792 4.995 1.00 95.37 185 A 1 ATOM 1529 C CB . ARG A 0 185 . 1.553 4.966 6.263 1.00 95.37 185 A 1 ATOM 1530 O O . ARG A 0 185 . 2.319 1.888 5.695 1.00 95.37 185 A 1 ATOM 1531 C CG . ARG A 0 185 . 2.394 4.560 7.482 1.00 95.37 185 A 1 ATOM 1532 C CD . ARG A 0 185 . 3.044 5.787 8.123 1.00 95.37 185 A 1 ATOM 1533 N NE . ARG A 0 185 . 3.937 5.386 9.223 1.00 95.37 185 A 1 ATOM 1534 N NH1 . ARG A 0 185 . 4.639 7.491 9.805 1.00 95.37 185 A 1 ATOM 1535 N NH2 . ARG A 0 185 . 5.430 5.713 10.905 1.00 95.37 185 A 1 ATOM 1536 C CZ . ARG A 0 185 . 4.663 6.197 9.970 1.00 95.37 185 A 1 ATOM 1537 N N . LEU A 0 186 . 2.265 3.060 3.758 1.00 96.60 186 A 1 ATOM 1538 C CA . LEU A 0 186 . 3.489 2.531 3.165 1.00 96.60 186 A 1 ATOM 1539 C C . LEU A 0 186 . 4.547 3.627 3.247 1.00 96.60 186 A 1 ATOM 1540 C CB . LEU A 0 186 . 3.228 2.129 1.705 1.00 96.60 186 A 1 ATOM 1541 O O . LEU A 0 186 . 4.321 4.742 2.790 1.00 96.60 186 A 1 ATOM 1542 C CG . LEU A 0 186 . 4.272 1.190 1.093 1.00 96.60 186 A 1 ATOM 1543 C CD1 . LEU A 0 186 . 4.226 -0.167 1.788 1.00 96.60 186 A 1 ATOM 1544 C CD2 . LEU A 0 186 . 3.969 1.014 -0.394 1.00 96.60 186 A 1 ATOM 1545 N N . SER A 0 187 . 5.692 3.336 3.842 1.00 95.04 187 A 1 ATOM 1546 C CA . SER A 0 187 . 6.805 4.274 3.949 1.00 95.04 187 A 1 ATOM 1547 C C . SER A 0 187 . 8.023 3.722 3.231 1.00 95.04 187 A 1 ATOM 1548 C CB . SER A 0 187 . 7.114 4.611 5.407 1.00 95.04 187 A 1 ATOM 1549 O O . SER A 0 187 . 8.259 2.518 3.251 1.00 95.04 187 A 1 ATOM 1550 O OG . SER A 0 187 . 5.943 5.133 6.016 1.00 95.04 187 A 1 ATOM 1551 N N . GLY A 0 188 . 8.793 4.605 2.614 1.00 93.60 188 A 1 ATOM 1552 C CA . GLY A 0 188 . 10.052 4.281 1.957 1.00 93.60 188 A 1 ATOM 1553 C C . GLY A 0 188 . 11.074 5.380 2.185 1.00 93.60 188 A 1 ATOM 1554 O O . GLY A 0 188 . 10.737 6.460 2.682 1.00 93.60 188 A 1 ATOM 1555 N N . SER A 0 189 . 12.314 5.129 1.790 1.00 87.54 189 A 1 ATOM 1556 C CA . SER A 0 189 . 13.325 6.172 1.729 1.00 87.54 189 A 1 ATOM 1557 C C . SER A 0 189 . 14.101 6.149 0.419 1.00 87.54 189 A 1 ATOM 1558 C CB . SER A 0 189 . 14.232 6.131 2.952 1.00 87.54 189 A 1 ATOM 1559 O O . SER A 0 189 . 14.383 5.100 -0.161 1.00 87.54 189 A 1 ATOM 1560 O OG . SER A 0 189 . 15.176 5.087 2.905 1.00 87.54 189 A 1 ATOM 1561 N N . LEU A 0 190 . 14.424 7.343 -0.067 1.00 83.36 190 A 1 ATOM 1562 C CA . LEU A 0 190 . 15.181 7.555 -1.290 1.00 83.36 190 A 1 ATOM 1563 C C . LEU A 0 190 . 16.406 8.410 -0.973 1.00 83.36 190 A 1 ATOM 1564 C CB . LEU A 0 190 . 14.262 8.201 -2.338 1.00 83.36 190 A 1 ATOM 1565 O O . LEU A 0 190 . 16.288 9.498 -0.413 1.00 83.36 190 A 1 ATOM 1566 C CG . LEU A 0 190 . 14.933 8.407 -3.707 1.00 83.36 190 A 1 ATOM 1567 C CD1 . LEU A 0 190 . 15.227 7.074 -4.402 1.00 83.36 190 A 1 ATOM 1568 C CD2 . LEU A 0 190 . 14.010 9.226 -4.604 1.00 83.36 190 A 1 ATOM 1569 N N . ALA A 0 191 . 17.590 7.931 -1.343 1.00 80.56 191 A 1 ATOM 1570 C CA . ALA A 0 191 . 18.812 8.713 -1.212 1.00 80.56 191 A 1 ATOM 1571 C C . ALA A 0 191 . 18.864 9.786 -2.312 1.00 80.56 191 A 1 ATOM 1572 C CB . ALA A 0 191 . 20.017 7.765 -1.258 1.00 80.56 191 A 1 ATOM 1573 O O . ALA A 0 191 . 18.854 9.451 -3.493 1.00 80.56 191 A 1 ATOM 1574 N N . CYS A 0 192 . 18.950 11.058 -1.921 1.00 79.35 192 A 1 ATOM 1575 C CA . CYS A 0 192 . 19.139 12.197 -2.821 1.00 79.35 192 A 1 ATOM 1576 C C . CYS A 0 192 . 20.400 12.993 -2.434 1.00 79.35 192 A 1 ATOM 1577 C CB . CYS A 0 192 . 17.871 13.069 -2.804 1.00 79.35 192 A 1 ATOM 1578 O O . CYS A 0 192 . 20.933 12.847 -1.332 1.00 79.35 192 A 1 ATOM 1579 S SG . CYS A 0 192 . 16.415 12.303 -3.572 1.00 79.35 192 A 1 ATOM 1580 N N . GLU A 0 193 . 20.886 13.879 -3.316 1.00 71.56 193 A 1 ATOM 1581 C CA . GLU A 0 193 . 22.094 14.684 -3.046 1.00 71.56 193 A 1 ATOM 1582 C C . GLU A 0 193 . 21.964 15.566 -1.791 1.00 71.56 193 A 1 ATOM 1583 C CB . GLU A 0 193 . 22.436 15.591 -4.240 1.00 71.56 193 A 1 ATOM 1584 O O . GLU A 0 193 . 22.936 15.739 -1.051 1.00 71.56 193 A 1 ATOM 1585 C CG . GLU A 0 193 . 22.934 14.832 -5.482 1.00 71.56 193 A 1 ATOM 1586 C CD . GLU A 0 193 . 23.622 15.752 -6.515 1.00 71.56 193 A 1 ATOM 1587 O OE1 . GLU A 0 193 . 24.391 15.211 -7.349 1.00 71.56 193 A 1 ATOM 1588 O OE2 . GLU A 0 193 . 23.523 16.994 -6.384 1.00 71.56 193 A 1 ATOM 1589 N N . ARG A 0 194 . 20.753 16.083 -1.531 1.00 77.26 194 A 1 ATOM 1590 C CA . ARG A 0 194 . 20.419 16.904 -0.351 1.00 77.26 194 A 1 ATOM 1591 C C . ARG A 0 194 . 20.117 16.084 0.913 1.00 77.26 194 A 1 ATOM 1592 C CB . ARG A 0 194 . 19.273 17.881 -0.675 1.00 77.26 194 A 1 ATOM 1593 O O . ARG A 0 194 . 19.735 16.665 1.923 1.00 77.26 194 A 1 ATOM 1594 C CG . ARG A 0 194 . 19.645 18.912 -1.750 1.00 77.26 194 A 1 ATOM 1595 C CD . ARG A 0 194 . 18.514 19.936 -1.909 1.00 77.26 194 A 1 ATOM 1596 N NE . ARG A 0 194 . 18.738 20.819 -3.068 1.00 77.26 194 A 1 ATOM 1597 N NH1 . ARG A 0 194 . 16.632 21.743 -3.161 1.00 77.26 194 A 1 ATOM 1598 N NH2 . ARG A 0 194 . 18.123 22.237 -4.741 1.00 77.26 194 A 1 ATOM 1599 C CZ . ARG A 0 194 . 17.835 21.597 -3.644 1.00 77.26 194 A 1 ATOM 1600 N N . GLY A 0 195 . 20.285 14.763 0.870 1.00 81.34 195 A 1 ATOM 1601 C CA . GLY A 0 195 . 19.993 13.853 1.976 1.00 81.34 195 A 1 ATOM 1602 C C . GLY A 0 195 . 18.924 12.819 1.630 1.00 81.34 195 A 1 ATOM 1603 O O . GLY A 0 195 . 18.484 12.691 0.489 1.00 81.34 195 A 1 ATOM 1604 N N . GLU A 0 196 . 18.519 12.050 2.633 1.00 81.67 196 A 1 ATOM 1605 C CA . GLU A 0 196 . 17.488 11.028 2.487 1.00 81.67 196 A 1 ATOM 1606 C C . GLU A 0 196 . 16.092 11.667 2.452 1.00 81.67 196 A 1 ATOM 1607 C CB . GLU A 0 196 . 17.649 10.018 3.626 1.00 81.67 196 A 1 ATOM 1608 O O . GLU A 0 196 . 15.683 12.368 3.380 1.00 81.67 196 A 1 ATOM 1609 C CG . GLU A 0 196 . 16.739 8.797 3.465 1.00 81.67 196 A 1 ATOM 1610 C CD . GLU A 0 196 . 16.995 7.754 4.562 1.00 81.67 196 A 1 ATOM 1611 O OE1 . GLU A 0 196 . 16.890 6.547 4.246 1.00 81.67 196 A 1 ATOM 1612 O OE2 . GLU A 0 196 . 17.270 8.164 5.710 1.00 81.67 196 A 1 ATOM 1613 N N . ARG A 0 197 . 15.344 11.416 1.376 1.00 83.69 197 A 1 ATOM 1614 C CA . ARG A 0 197 . 13.935 11.786 1.258 1.00 83.69 197 A 1 ATOM 1615 C C . ARG A 0 197 . 13.060 10.651 1.771 1.00 83.69 197 A 1 ATOM 1616 C CB . ARG A 0 197 . 13.579 12.138 -0.192 1.00 83.69 197 A 1 ATOM 1617 O O . ARG A 0 197 . 13.187 9.513 1.325 1.00 83.69 197 A 1 ATOM 1618 C CG . ARG A 0 197 . 14.129 13.506 -0.627 1.00 83.69 197 A 1 ATOM 1619 C CD . ARG A 0 197 . 13.404 13.935 -1.910 1.00 83.69 197 A 1 ATOM 1620 N NE . ARG A 0 197 . 13.619 15.353 -2.270 1.00 83.69 197 A 1 ATOM 1621 N NH1 . ARG A 0 197 . 14.982 15.031 -4.057 1.00 83.69 197 A 1 ATOM 1622 N NH2 . ARG A 0 197 . 13.941 16.953 -3.873 1.00 83.69 197 A 1 ATOM 1623 C CZ . ARG A 0 197 . 14.190 15.780 -3.377 1.00 83.69 197 A 1 ATOM 1624 N N . LYS A 0 198 . 12.139 10.972 2.680 1.00 87.60 198 A 1 ATOM 1625 C CA . LYS A 0 198 . 11.129 10.029 3.169 1.00 87.60 198 A 1 ATOM 1626 C C . LYS A 0 198 . 9.910 10.047 2.259 1.00 87.60 198 A 1 ATOM 1627 C CB . LYS A 0 198 . 10.749 10.320 4.624 1.00 87.60 198 A 1 ATOM 1628 O O . LYS A 0 198 . 9.403 11.108 1.908 1.00 87.60 198 A 1 ATOM 1629 C CG . LYS A 0 198 . 11.949 10.109 5.555 1.00 87.60 198 A 1 ATOM 1630 C CD . LYS A 0 198 . 11.542 10.244 7.024 1.00 87.60 198 A 1 ATOM 1631 C CE . LYS A 0 198 . 12.784 9.991 7.883 1.00 87.60 198 A 1 ATOM 1632 N NZ . LYS A 0 198 . 12.480 10.047 9.332 1.00 87.60 198 A 1 ATOM 1633 N N . LEU A 0 199 . 9.453 8.860 1.901 1.00 90.19 199 A 1 ATOM 1634 C CA . LEU A 0 199 . 8.296 8.617 1.055 1.00 90.19 199 A 1 ATOM 1635 C C . LEU A 0 199 . 7.177 8.075 1.935 1.00 90.19 199 A 1 ATOM 1636 C CB . LEU A 0 199 . 8.683 7.607 -0.036 1.00 90.19 199 A 1 ATOM 1637 O O . LEU A 0 199 . 7.428 7.191 2.757 1.00 90.19 199 A 1 ATOM 1638 C CG . LEU A 0 199 . 9.874 8.040 -0.913 1.00 90.19 199 A 1 ATOM 1639 C CD1 . LEU A 0 199 . 10.355 6.830 -1.706 1.00 90.19 199 A 1 ATOM 1640 C CD2 . LEU A 0 199 . 9.491 9.182 -1.855 1.00 90.19 199 A 1 ATOM 1641 N N . HIS A 0 200 . 5.958 8.580 1.764 1.00 90.57 200 A 1 ATOM 1642 C CA . HIS A 0 200 . 4.800 8.118 2.521 1.00 90.57 200 A 1 ATOM 1643 C C . HIS A 0 200 . 3.572 8.034 1.621 1.00 90.57 200 A 1 ATOM 1644 C CB . HIS A 0 200 . 4.531 9.051 3.712 1.00 90.57 200 A 1 ATOM 1645 O O . HIS A 0 200 . 3.179 9.017 1.002 1.00 90.57 200 A 1 ATOM 1646 C CG . HIS A 0 200 . 5.660 9.123 4.710 1.00 90.57 200 A 1 ATOM 1647 C CD2 . HIS A 0 200 . 6.463 10.204 4.961 1.00 90.57 200 A 1 ATOM 1648 N ND1 . HIS A 0 200 . 6.105 8.095 5.510 1.00 90.57 200 A 1 ATOM 1649 C CE1 . HIS A 0 200 . 7.153 8.545 6.216 1.00 90.57 200 A 1 ATOM 1650 N NE2 . HIS A 0 200 . 7.398 9.834 5.939 1.00 90.57 200 A 1 ATOM 1651 N N . THR A 0 201 . 2.924 6.876 1.613 1.00 92.72 201 A 1 ATOM 1652 C CA . THR A 0 201 . 1.553 6.722 1.131 1.00 92.72 201 A 1 ATOM 1653 C C . THR A 0 201 . 0.652 6.557 2.343 1.00 92.72 201 A 1 ATOM 1654 C CB . THR A 0 201 . 1.385 5.564 0.137 1.00 92.72 201 A 1 ATOM 1655 O O . THR A 0 201 . 1.040 5.928 3.330 1.00 92.72 201 A 1 ATOM 1656 C CG2 . THR A 0 201 . 2.554 5.419 -0.837 1.00 92.72 201 A 1 ATOM 1657 O OG1 . THR A 0 201 . 1.238 4.337 0.812 1.00 92.72 201 A 1 ATOM 1658 N N . PHE A 0 202 . -0.550 7.118 2.287 1.00 92.70 202 A 1 ATOM 1659 C CA . PHE A 0 202 . -1.529 6.985 3.358 1.00 92.70 202 A 1 ATOM 1660 C C . PHE A 0 202 . -2.790 6.349 2.804 1.00 92.70 202 A 1 ATOM 1661 C CB . PHE A 0 202 . -1.811 8.347 4.003 1.00 92.70 202 A 1 ATOM 1662 O O . PHE A 0 202 . -3.213 6.649 1.690 1.00 92.70 202 A 1 ATOM 1663 C CG . PHE A 0 202 . -0.622 8.930 4.744 1.00 92.70 202 A 1 ATOM 1664 C CD1 . PHE A 0 202 . -0.369 8.554 6.077 1.00 92.70 202 A 1 ATOM 1665 C CD2 . PHE A 0 202 . 0.240 9.837 4.100 1.00 92.70 202 A 1 ATOM 1666 C CE1 . PHE A 0 202 . 0.732 9.094 6.768 1.00 92.70 202 A 1 ATOM 1667 C CE2 . PHE A 0 202 . 1.343 10.373 4.787 1.00 92.70 202 A 1 ATOM 1668 C CZ . PHE A 0 202 . 1.589 10.004 6.122 1.00 92.70 202 A 1 ATOM 1669 N N . VAL A 0 203 . -3.419 5.490 3.596 1.00 94.44 203 A 1 ATOM 1670 C CA . VAL A 0 203 . -4.808 5.109 3.348 1.00 94.44 203 A 1 ATOM 1671 C C . VAL A 0 203 . -5.677 6.178 3.993 1.00 94.44 203 A 1 ATOM 1672 C CB . VAL A 0 203 . -5.117 3.701 3.873 1.00 94.44 203 A 1 ATOM 1673 O O . VAL A 0 203 . -5.630 6.373 5.210 1.00 94.44 203 A 1 ATOM 1674 C CG1 . VAL A 0 203 . -6.540 3.286 3.483 1.00 94.44 203 A 1 ATOM 1675 C CG2 . VAL A 0 203 . -4.122 2.695 3.278 1.00 94.44 203 A 1 ATOM 1676 N N . VAL A 0 204 . -6.442 6.917 3.184 1.00 92.21 204 A 1 ATOM 1677 C CA . VAL A 0 204 . -7.346 7.943 3.718 1.00 92.21 204 A 1 ATOM 1678 C C . VAL A 0 204 . -8.343 7.268 4.653 1.00 92.21 204 A 1 ATOM 1679 C CB . VAL A 0 204 . -8.079 8.744 2.626 1.00 92.21 204 A 1 ATOM 1680 O O . VAL A 0 204 . -8.985 6.285 4.294 1.00 92.21 204 A 1 ATOM 1681 C CG1 . VAL A 0 204 . -8.948 9.856 3.232 1.00 92.21 204 A 1 ATOM 1682 C CG2 . VAL A 0 204 . -7.100 9.387 1.641 1.00 92.21 204 A 1 ATOM 1683 N N . LYS A 0 205 . -8.499 7.828 5.851 1.00 92.36 205 A 1 ATOM 1684 C CA . LYS A 0 205 . -9.252 7.234 6.962 1.00 92.36 205 A 1 ATOM 1685 C C . LYS A 0 205 . -10.661 6.748 6.600 1.00 92.36 205 A 1 ATOM 1686 C CB . LYS A 0 205 . -9.338 8.269 8.081 1.00 92.36 205 A 1 ATOM 1687 O O . LYS A 0 205 . -11.090 5.718 7.104 1.00 92.36 205 A 1 ATOM 1688 C CG . LYS A 0 205 . -7.979 8.615 8.702 1.00 92.36 205 A 1 ATOM 1689 C CD . LYS A 0 205 . -8.195 9.650 9.807 1.00 92.36 205 A 1 ATOM 1690 C CE . LYS A 0 205 . -6.930 9.809 10.650 1.00 92.36 205 A 1 ATOM 1691 N NZ . LYS A 0 205 . -7.274 10.375 11.975 1.00 92.36 205 A 1 ATOM 1692 N N . LYS A 0 206 . -11.362 7.443 5.691 1.00 91.87 206 A 1 ATOM 1693 C CA . LYS A 0 206 . -12.709 7.060 5.220 1.00 91.87 206 A 1 ATOM 1694 C C . LYS A 0 206 . -12.765 5.672 4.566 1.00 91.87 206 A 1 ATOM 1695 C CB . LYS A 0 206 . -13.278 8.140 4.275 1.00 91.87 206 A 1 ATOM 1696 O O . LYS A 0 206 . -13.826 5.054 4.543 1.00 91.87 206 A 1 ATOM 1697 C CG . LYS A 0 206 . -12.636 8.174 2.872 1.00 91.87 206 A 1 ATOM 1698 C CD . LYS A 0 206 . -13.258 9.267 1.984 1.00 91.87 206 A 1 ATOM 1699 C CE . LYS A 0 206 . -12.620 9.225 0.590 1.00 91.87 206 A 1 ATOM 1700 N NZ . LYS A 0 206 . -13.176 10.219 -0.363 1.00 91.87 206 A 1 ATOM 1701 N N . TRP A 0 207 . -11.635 5.199 4.039 1.00 94.19 207 A 1 ATOM 1702 C CA . TRP A 0 207 . -11.506 3.903 3.384 1.00 94.19 207 A 1 ATOM 1703 C C . TRP A 0 207 . -11.162 2.770 4.352 1.00 94.19 207 A 1 ATOM 1704 C CB . TRP A 0 207 . -10.468 4.014 2.262 1.00 94.19 207 A 1 ATOM 1705 O O . TRP A 0 207 . -11.367 1.612 4.005 1.00 94.19 207 A 1 ATOM 1706 C CG . TRP A 0 207 . -10.890 4.894 1.123 1.00 94.19 207 A 1 ATOM 1707 C CD1 . TRP A 0 207 . -10.290 6.034 0.713 1.00 94.19 207 A 1 ATOM 1708 C CD2 . TRP A 0 207 . -11.974 4.662 0.176 1.00 94.19 207 A 1 ATOM 1709 C CE2 . TRP A 0 207 . -12.007 5.746 -0.747 1.00 94.19 207 A 1 ATOM 1710 C CE3 . TRP A 0 207 . -12.912 3.624 -0.016 1.00 94.19 207 A 1 ATOM 1711 N NE1 . TRP A 0 207 . -10.972 6.564 -0.370 1.00 94.19 207 A 1 ATOM 1712 C CH2 . TRP A 0 207 . -13.849 4.770 -1.954 1.00 94.19 207 A 1 ATOM 1713 C CZ2 . TRP A 0 207 . -12.935 5.812 -1.787 1.00 94.19 207 A 1 ATOM 1714 C CZ3 . TRP A 0 207 . -13.843 3.687 -1.071 1.00 94.19 207 A 1 ATOM 1715 N N . ILE A 0 208 . -10.689 3.062 5.566 1.00 94.19 208 A 1 ATOM 1716 C CA . ILE A 0 208 . -10.334 2.044 6.561 1.00 94.19 208 A 1 ATOM 1717 C C . ILE A 0 208 . -11.627 1.502 7.190 1.00 94.19 208 A 1 ATOM 1718 C CB . ILE A 0 208 . -9.323 2.606 7.591 1.00 94.19 208 A 1 ATOM 1719 O O . ILE A 0 208 . -12.086 1.968 8.225 1.00 94.19 208 A 1 ATOM 1720 C CG1 . ILE A 0 208 . -8.072 3.182 6.880 1.00 94.19 208 A 1 ATOM 1721 C CG2 . ILE A 0 208 . -8.917 1.490 8.571 1.00 94.19 208 A 1 ATOM 1722 C CD1 . ILE A 0 208 . -7.015 3.777 7.821 1.00 94.19 208 A 1 ATOM 1723 N N . LYS A 0 209 . -12.267 0.548 6.520 1.00 93.59 209 A 1 ATOM 1724 C CA . LYS A 0 209 . -13.512 -0.102 6.948 1.00 93.59 209 A 1 ATOM 1725 C C . LYS A 0 209 . -13.523 -1.560 6.493 1.00 93.59 209 A 1 ATOM 1726 C CB . LYS A 0 209 . -14.737 0.694 6.448 1.00 93.59 209 A 1 ATOM 1727 O O . LYS A 0 209 . -12.709 -1.958 5.663 1.00 93.59 209 A 1 ATOM 1728 C CG . LYS A 0 209 . -14.864 0.761 4.915 1.00 93.59 209 A 1 ATOM 1729 C CD . LYS A 0 209 . -16.069 1.605 4.474 1.00 93.59 209 A 1 ATOM 1730 C CE . LYS A 0 209 . -16.137 1.624 2.941 1.00 93.59 209 A 1 ATOM 1731 N NZ . LYS A 0 209 . -17.243 2.471 2.419 1.00 93.59 209 A 1 ATOM 1732 N N . SER A 0 210 . -14.423 -2.357 7.061 1.00 94.73 210 A 1 ATOM 1733 C CA . SER A 0 210 . -14.521 -3.791 6.788 1.00 94.73 210 A 1 ATOM 1734 C C . SER A 0 210 . -14.691 -4.069 5.297 1.00 94.73 210 A 1 ATOM 1735 C CB . SER A 0 210 . -15.702 -4.404 7.544 1.00 94.73 210 A 1 ATOM 1736 O O . SER A 0 210 . -15.496 -3.418 4.630 1.00 94.73 210 A 1 ATOM 1737 O OG . SER A 0 210 . -15.581 -5.809 7.549 1.00 94.73 210 A 1 ATOM 1738 N N . GLY A 0 211 . -13.946 -5.049 4.786 1.00 95.15 211 A 1 ATOM 1739 C CA . GLY A 0 211 . -13.984 -5.437 3.377 1.00 95.15 211 A 1 ATOM 1740 C C . GLY A 0 211 . -13.245 -4.474 2.447 1.00 95.15 211 A 1 ATOM 1741 O O . GLY A 0 211 . -13.375 -4.598 1.230 1.00 95.15 211 A 1 ATOM 1742 N N . THR A 0 212 . -12.488 -3.506 2.975 1.00 96.33 212 A 1 ATOM 1743 C CA . THR A 0 212 . -11.598 -2.689 2.145 1.00 96.33 212 A 1 ATOM 1744 C C . THR A 0 212 . -10.287 -3.424 1.881 1.00 96.33 212 A 1 ATOM 1745 C CB . THR A 0 212 . -11.324 -1.298 2.724 1.00 96.33 212 A 1 ATOM 1746 O O . THR A 0 212 . -9.575 -3.810 2.812 1.00 96.33 212 A 1 ATOM 1747 C CG2 . THR A 0 212 . -10.405 -0.497 1.793 1.00 96.33 212 A 1 ATOM 1748 O OG1 . THR A 0 212 . -12.507 -0.547 2.849 1.00 96.33 212 A 1 ATOM 1749 N N . LEU A 0 213 . -9.943 -3.536 0.600 1.00 96.56 213 A 1 ATOM 1750 C CA . LEU A 0 213 . -8.653 -3.975 0.092 1.00 96.56 213 A 1 ATOM 1751 C C . LEU A 0 213 . -7.914 -2.774 -0.507 1.00 96.56 213 A 1 ATOM 1752 C CB . LEU A 0 213 . -8.900 -5.082 -0.947 1.00 96.56 213 A 1 ATOM 1753 O O . LEU A 0 213 . -8.422 -2.105 -1.406 1.00 96.56 213 A 1 ATOM 1754 C CG . LEU A 0 213 . -7.621 -5.671 -1.564 1.00 96.56 213 A 1 ATOM 1755 C CD1 . LEU A 0 213 . -6.770 -6.408 -0.529 1.00 96.56 213 A 1 ATOM 1756 C CD2 . LEU A 0 213 . -7.994 -6.651 -2.675 1.00 96.56 213 A 1 ATOM 1757 N N . VAL A 0 214 . -6.712 -2.514 -0.006 1.00 96.99 214 A 1 ATOM 1758 C CA . VAL A 0 214 . -5.767 -1.546 -0.565 1.00 96.99 214 A 1 ATOM 1759 C C . VAL A 0 214 . -4.654 -2.324 -1.240 1.00 96.99 214 A 1 ATOM 1760 C CB . VAL A 0 214 . -5.193 -0.618 0.515 1.00 96.99 214 A 1 ATOM 1761 O O . VAL A 0 214 . -4.071 -3.210 -0.624 1.00 96.99 214 A 1 ATOM 1762 C CG1 . VAL A 0 214 . -4.264 0.443 -0.090 1.00 96.99 214 A 1 ATOM 1763 C CG2 . VAL A 0 214 . -6.315 0.085 1.286 1.00 96.99 214 A 1 ATOM 1764 N N . GLU A 0 215 . -4.344 -1.996 -2.481 1.00 96.35 215 A 1 ATOM 1765 C CA . GLU A 0 215 . -3.326 -2.656 -3.288 1.00 96.35 215 A 1 ATOM 1766 C C . GLU A 0 215 . -2.310 -1.617 -3.753 1.00 96.35 215 A 1 ATOM 1767 C CB . GLU A 0 215 . -3.969 -3.391 -4.478 1.00 96.35 215 A 1 ATOM 1768 O O . GLU A 0 215 . -2.683 -0.542 -4.218 1.00 96.35 215 A 1 ATOM 1769 C CG . GLU A 0 215 . -5.051 -4.388 -4.038 1.00 96.35 215 A 1 ATOM 1770 C CD . GLU A 0 215 . -5.704 -5.104 -5.227 1.00 96.35 215 A 1 ATOM 1771 O OE1 . GLU A 0 215 . -5.279 -6.247 -5.513 1.00 96.35 215 A 1 ATOM 1772 O OE2 . GLU A 0 215 . -6.622 -4.526 -5.857 1.00 96.35 215 A 1 ATOM 1773 N N . TYR A 0 216 . -1.030 -1.939 -3.619 1.00 96.11 216 A 1 ATOM 1774 C CA . TYR A 0 216 . 0.075 -1.169 -4.158 1.00 96.11 216 A 1 ATOM 1775 C C . TYR A 0 216 . 0.766 -1.997 -5.230 1.00 96.11 216 A 1 ATOM 1776 C CB . TYR A 0 216 . 1.063 -0.748 -3.073 1.00 96.11 216 A 1 ATOM 1777 O O . TYR A 0 216 . 1.215 -3.117 -4.971 1.00 96.11 216 A 1 ATOM 1778 C CG . TYR A 0 216 . 0.460 0.044 -1.934 1.00 96.11 216 A 1 ATOM 1779 C CD1 . TYR A 0 216 . 0.414 1.445 -2.023 1.00 96.11 216 A 1 ATOM 1780 C CD2 . TYR A 0 216 . -0.049 -0.615 -0.797 1.00 96.11 216 A 1 ATOM 1781 C CE1 . TYR A 0 216 . -0.113 2.198 -0.960 1.00 96.11 216 A 1 ATOM 1782 C CE2 . TYR A 0 216 . -0.577 0.136 0.271 1.00 96.11 216 A 1 ATOM 1783 O OH . TYR A 0 216 . -1.029 2.282 1.249 1.00 96.11 216 A 1 ATOM 1784 C CZ . TYR A 0 216 . -0.587 1.544 0.197 1.00 96.11 216 A 1 ATOM 1785 N N . GLU A 0 217 . 0.863 -1.427 -6.422 1.00 93.88 217 A 1 ATOM 1786 C CA . GLU A 0 217 . 1.498 -2.054 -7.577 1.00 93.88 217 A 1 ATOM 1787 C C . GLU A 0 217 . 2.622 -1.170 -8.094 1.00 93.88 217 A 1 ATOM 1788 C CB . GLU A 0 217 . 0.466 -2.352 -8.670 1.00 93.88 217 A 1 ATOM 1789 O O . GLU A 0 217 . 2.527 0.057 -8.053 1.00 93.88 217 A 1 ATOM 1790 C CG . GLU A 0 217 . -0.485 -3.471 -8.219 1.00 93.88 217 A 1 ATOM 1791 C CD . GLU A 0 217 . -1.489 -3.901 -9.293 1.00 93.88 217 A 1 ATOM 1792 O OE1 . GLU A 0 217 . -2.297 -4.806 -8.961 1.00 93.88 217 A 1 ATOM 1793 O OE2 . GLU A 0 217 . -1.459 -3.338 -10.405 1.00 93.88 217 A 1 ATOM 1794 N N . VAL A 0 218 . 3.713 -1.791 -8.539 1.00 92.93 218 A 1 ATOM 1795 C CA . VAL A 0 218 . 4.855 -1.058 -9.088 1.00 92.93 218 A 1 ATOM 1796 C C . VAL A 0 218 . 4.415 -0.373 -10.376 1.00 92.93 218 A 1 ATOM 1797 C CB . VAL A 0 218 . 6.061 -1.982 -9.332 1.00 92.93 218 A 1 ATOM 1798 O O . VAL A 0 218 . 4.026 -1.029 -11.341 1.00 92.93 218 A 1 ATOM 1799 C CG1 . VAL A 0 218 . 7.230 -1.219 -9.970 1.00 92.93 218 A 1 ATOM 1800 C CG2 . VAL A 0 218 . 6.556 -2.586 -8.010 1.00 92.93 218 A 1 ATOM 1801 N N . SER A 0 219 . 4.504 0.955 -10.403 1.00 91.34 219 A 1 ATOM 1802 C CA . SER A 0 219 . 4.037 1.743 -11.547 1.00 91.34 219 A 1 ATOM 1803 C C . SER A 0 219 . 4.971 1.701 -12.748 1.00 91.34 219 A 1 ATOM 1804 C CB . SER A 0 219 . 3.772 3.189 -11.147 1.00 91.34 219 A 1 ATOM 1805 O O . SER A 0 219 . 4.566 2.057 -13.852 1.00 91.34 219 A 1 ATOM 1806 O OG . SER A 0 219 . 2.946 3.214 -10.007 1.00 91.34 219 A 1 ATOM 1807 N N . GLY A 0 220 . 6.220 1.281 -12.533 1.00 88.12 220 A 1 ATOM 1808 C CA . GLY A 0 220 . 7.247 1.264 -13.565 1.00 88.12 220 A 1 ATOM 1809 C C . GLY A 0 220 . 7.427 2.647 -14.189 1.00 88.12 220 A 1 ATOM 1810 O O . GLY A 0 220 . 7.498 3.657 -13.484 1.00 88.12 220 A 1 ATOM 1811 N N . ASP A 0 221 . 7.478 2.674 -15.517 1.00 87.57 221 A 1 ATOM 1812 C CA . ASP A 0 221 . 7.631 3.900 -16.295 1.00 87.57 221 A 1 ATOM 1813 C C . ASP A 0 221 . 6.297 4.510 -16.741 1.00 87.57 221 A 1 ATOM 1814 C CB . ASP A 0 221 . 8.585 3.646 -17.473 1.00 87.57 221 A 1 ATOM 1815 O O . ASP A 0 221 . 6.321 5.616 -17.272 1.00 87.57 221 A 1 ATOM 1816 C CG . ASP A 0 221 . 10.014 3.328 -17.015 1.00 87.57 221 A 1 ATOM 1817 O OD1 . ASP A 0 221 . 10.462 3.907 -15.992 1.00 87.57 221 A 1 ATOM 1818 O OD2 . ASP A 0 221 . 10.688 2.522 -17.685 1.00 87.57 221 A 1 ATOM 1819 N N . CYS A 0 222 . 5.142 3.873 -16.473 1.00 90.02 222 A 1 ATOM 1820 C CA . CYS A 0 222 . 3.848 4.379 -16.948 1.00 90.02 222 A 1 ATOM 1821 C C . CYS A 0 222 . 3.641 5.863 -16.597 1.00 90.02 222 A 1 ATOM 1822 C CB . CYS A 0 222 . 2.649 3.530 -16.481 1.00 90.02 222 A 1 ATOM 1823 O O . CYS A 0 222 . 3.436 6.648 -17.515 1.00 90.02 222 A 1 ATOM 1824 S SG . CYS A 0 222 . 2.667 1.757 -16.851 1.00 90.02 222 A 1 ATOM 1825 N N . PRO A 0 223 . 3.813 6.316 -15.336 1.00 89.22 223 A 1 ATOM 1826 C CA . PRO A 0 223 . 3.569 7.717 -14.978 1.00 89.22 223 A 1 ATOM 1827 C C . PRO A 0 223 . 4.545 8.721 -15.607 1.00 89.22 223 A 1 ATOM 1828 C CB . PRO A 0 223 . 3.646 7.776 -13.448 1.00 89.22 223 A 1 ATOM 1829 O O . PRO A 0 223 . 4.328 9.921 -15.469 1.00 89.22 223 A 1 ATOM 1830 C CG . PRO A 0 223 . 3.467 6.327 -13.009 1.00 89.22 223 A 1 ATOM 1831 C CD . PRO A 0 223 . 4.137 5.559 -14.137 1.00 89.22 223 A 1 ATOM 1832 N N . LYS A 0 224 . 5.626 8.249 -16.244 1.00 85.62 224 A 1 ATOM 1833 C CA . LYS A 0 224 . 6.623 9.084 -16.929 1.00 85.62 224 A 1 ATOM 1834 C C . LYS A 0 224 . 6.228 9.398 -18.371 1.00 85.62 224 A 1 ATOM 1835 C CB . LYS A 0 224 . 7.994 8.396 -16.937 1.00 85.62 224 A 1 ATOM 1836 O O . LYS A 0 224 . 6.822 10.281 -18.977 1.00 85.62 224 A 1 ATOM 1837 C CG . LYS A 0 224 . 8.491 7.980 -15.549 1.00 85.62 224 A 1 ATOM 1838 C CD . LYS A 0 224 . 9.840 7.282 -15.707 1.00 85.62 224 A 1 ATOM 1839 C CE . LYS A 0 224 . 10.345 6.797 -14.352 1.00 85.62 224 A 1 ATOM 1840 N NZ . LYS A 0 224 . 11.503 5.900 -14.546 1.00 85.62 224 A 1 ATOM 1841 N N . HIS A 0 225 . 5.277 8.660 -18.940 1.00 88.60 225 A 1 ATOM 1842 C CA . HIS A 0 225 . 4.777 8.929 -20.282 1.00 88.60 225 A 1 ATOM 1843 C C . HIS A 0 225 . 3.782 10.089 -20.231 1.00 88.60 225 A 1 ATOM 1844 C CB . HIS A 0 225 . 4.173 7.658 -20.886 1.00 88.60 225 A 1 ATOM 1845 O O . HIS A 0 225 . 2.750 10.016 -19.560 1.00 88.60 225 A 1 ATOM 1846 C CG . HIS A 0 225 . 5.121 6.487 -20.867 1.00 88.60 225 A 1 ATOM 1847 C CD2 . HIS A 0 225 . 4.830 5.222 -20.445 1.00 88.60 225 A 1 ATOM 1848 N ND1 . HIS A 0 225 . 6.440 6.488 -21.258 1.00 88.60 225 A 1 ATOM 1849 C CE1 . HIS A 0 225 . 6.922 5.246 -21.101 1.00 88.60 225 A 1 ATOM 1850 N NE2 . HIS A 0 225 . 5.976 4.435 -20.602 1.00 88.60 225 A 1 ATOM 1851 N N . ASP A 0 226 . 4.109 11.160 -20.945 1.00 87.82 226 A 1 ATOM 1852 C CA . ASP A 0 226 . 3.398 12.441 -20.954 1.00 87.82 226 A 1 ATOM 1853 C C . ASP A 0 226 . 2.392 12.583 -22.108 1.00 87.82 226 A 1 ATOM 1854 C CB . ASP A 0 226 . 4.443 13.568 -20.976 1.00 87.82 226 A 1 ATOM 1855 O O . ASP A 0 226 . 1.660 13.571 -22.174 1.00 87.82 226 A 1 ATOM 1856 C CG . ASP A 0 226 . 5.339 13.582 -22.227 1.00 87.82 226 A 1 ATOM 1857 O OD1 . ASP A 0 226 . 5.246 12.636 -23.052 1.00 87.82 226 A 1 ATOM 1858 O OD2 . ASP A 0 226 . 6.143 14.533 -22.327 1.00 87.82 226 A 1 ATOM 1859 N N . SER A 0 227 . 2.322 11.584 -22.990 1.00 90.16 227 A 1 ATOM 1860 C CA . SER A 0 227 . 1.421 11.529 -24.140 1.00 90.16 227 A 1 ATOM 1861 C C . SER A 0 227 . 0.745 10.165 -24.267 1.00 90.16 227 A 1 ATOM 1862 C CB . SER A 0 227 . 2.167 11.890 -25.426 1.00 90.16 227 A 1 ATOM 1863 O O . SER A 0 227 . 1.251 9.133 -23.809 1.00 90.16 227 A 1 ATOM 1864 O OG . SER A 0 227 . 3.310 11.079 -25.563 1.00 90.16 227 A 1 ATOM 1865 N N . MET A 0 228 . -0.429 10.173 -24.899 1.00 90.57 228 A 1 ATOM 1866 C CA . MET A 0 228 . -1.254 8.988 -25.113 1.00 90.57 228 A 1 ATOM 1867 C C . MET A 0 228 . -0.540 7.962 -25.992 1.00 90.57 228 A 1 ATOM 1868 C CB . MET A 0 228 . -2.571 9.446 -25.752 1.00 90.57 228 A 1 ATOM 1869 O O . MET A 0 228 . -0.561 6.773 -25.682 1.00 90.57 228 A 1 ATOM 1870 C CG . MET A 0 228 . -3.543 8.301 -26.047 1.00 90.57 228 A 1 ATOM 1871 S SD . MET A 0 228 . -5.155 8.930 -26.581 1.00 90.57 228 A 1 ATOM 1872 C CE . MET A 0 228 . -6.033 7.398 -26.951 1.00 90.57 228 A 1 ATOM 1873 N N . GLU A 0 229 . 0.129 8.430 -27.043 1.00 90.75 229 A 1 ATOM 1874 C CA . GLU A 0 229 . 0.843 7.612 -28.017 1.00 90.75 229 A 1 ATOM 1875 C C . GLU A 0 229 . 1.968 6.830 -27.333 1.00 90.75 229 A 1 ATOM 1876 C CB . GLU A 0 229 . 1.404 8.506 -29.142 1.00 90.75 229 A 1 ATOM 1877 O O . GLU A 0 229 . 1.992 5.600 -27.382 1.00 90.75 229 A 1 ATOM 1878 C CG . GLU A 0 229 . 0.342 9.258 -29.970 1.00 90.75 229 A 1 ATOM 1879 C CD . GLU A 0 229 . -0.344 10.441 -29.257 1.00 90.75 229 A 1 ATOM 1880 O OE1 . GLU A 0 229 . -1.434 10.838 -29.721 1.00 90.75 229 A 1 ATOM 1881 O OE2 . GLU A 0 229 . 0.186 10.929 -28.229 1.00 90.75 229 A 1 ATOM 1882 N N . ILE A 0 230 . 2.832 7.526 -26.582 1.00 90.16 230 A 1 ATOM 1883 C CA . ILE A 0 230 . 3.939 6.893 -25.853 1.00 90.16 230 A 1 ATOM 1884 C C . ILE A 0 230 . 3.401 5.905 -24.807 1.00 90.16 230 A 1 ATOM 1885 C CB . ILE A 0 230 . 4.852 7.967 -25.213 1.00 90.16 230 A 1 ATOM 1886 O O . ILE A 0 230 . 3.939 4.809 -24.659 1.00 90.16 230 A 1 ATOM 1887 C CG1 . ILE A 0 230 . 5.475 8.884 -26.291 1.00 90.16 230 A 1 ATOM 1888 C CG2 . ILE A 0 230 . 5.984 7.307 -24.404 1.00 90.16 230 A 1 ATOM 1889 C CD1 . ILE A 0 230 . 6.339 10.022 -25.724 1.00 90.16 230 A 1 ATOM 1890 N N . CYS A 0 231 . 2.329 6.268 -24.097 1.00 90.77 231 A 1 ATOM 1891 C CA . CYS A 0 231 . 1.711 5.411 -23.085 1.00 90.77 231 A 1 ATOM 1892 C C . CYS A 0 231 . 1.129 4.108 -23.659 1.00 90.77 231 A 1 ATOM 1893 C CB . CYS A 0 231 . 0.596 6.214 -22.413 1.00 90.77 231 A 1 ATOM 1894 O O . CYS A 0 231 . 1.152 3.072 -22.999 1.00 90.77 231 A 1 ATOM 1895 S SG . CYS A 0 231 . -0.238 5.343 -21.063 1.00 90.77 231 A 1 ATOM 1896 N N . GLN A 0 232 . 0.569 4.153 -24.870 1.00 86.15 232 A 1 ATOM 1897 C CA . GLN A 0 232 . -0.025 2.984 -25.524 1.00 86.15 232 A 1 ATOM 1898 C C . GLN A 0 232 . 1.023 2.086 -26.189 1.00 86.15 232 A 1 ATOM 1899 C CB . GLN A 0 232 . -1.048 3.460 -26.559 1.00 86.15 232 A 1 ATOM 1900 O O . GLN A 0 232 . 0.857 0.863 -26.236 1.00 86.15 232 A 1 ATOM 1901 C CG . GLN A 0 232 . -2.323 3.989 -25.890 1.00 86.15 232 A 1 ATOM 1902 C CD . GLN A 0 232 . -3.355 4.466 -26.903 1.00 86.15 232 A 1 ATOM 1903 N NE2 . GLN A 0 232 . -4.594 4.620 -26.494 1.00 86.15 232 A 1 ATOM 1904 O OE1 . GLN A 0 232 . -3.111 4.680 -28.075 1.00 86.15 232 A 1 ATOM 1905 N N . GLU A 0 233 . 2.104 2.677 -26.696 1.00 84.14 233 A 1 ATOM 1906 C CA . GLU A 0 233 . 3.219 1.946 -27.298 1.00 84.14 233 A 1 ATOM 1907 C C . GLU A 0 233 . 4.131 1.289 -26.250 1.00 84.14 233 A 1 ATOM 1908 C CB . GLU A 0 233 . 4.017 2.891 -28.205 1.00 84.14 233 A 1 ATOM 1909 O O . GLU A 0 233 . 4.778 0.275 -26.539 1.00 84.14 233 A 1 ATOM 1910 C CG . GLU A 0 233 . 3.229 3.262 -29.474 1.00 84.14 233 A 1 ATOM 1911 C CD . GLU A 0 233 . 4.004 4.197 -30.417 1.00 84.14 233 A 1 ATOM 1912 O OE1 . GLU A 0 233 . 3.425 4.539 -31.473 1.00 84.14 233 A 1 ATOM 1913 O OE2 . GLU A 0 233 . 5.185 4.502 -30.128 1.00 84.14 233 A 1 ATOM 1914 N N . SER A 0 234 . 4.160 1.805 -25.016 1.00 77.82 234 A 1 ATOM 1915 C CA . SER A 0 234 . 5.000 1.275 -23.944 1.00 77.82 234 A 1 ATOM 1916 C C . SER A 0 234 . 4.468 -0.045 -23.371 1.00 77.82 234 A 1 ATOM 1917 C CB . SER A 0 234 . 5.286 2.336 -22.882 1.00 77.82 234 A 1 ATOM 1918 O O . SER A 0 234 . 3.724 -0.130 -22.395 1.00 77.82 234 A 1 ATOM 1919 O OG . SER A 0 234 . 4.150 2.744 -22.163 1.00 77.82 234 A 1 ATOM 1920 N N . LYS A 0 235 . 4.910 -1.149 -23.974 1.00 65.57 235 A 1 ATOM 1921 C CA . LYS A 0 235 . 4.728 -2.495 -23.423 1.00 65.57 235 A 1 ATOM 1922 C C . LYS A 0 235 . 5.990 -2.913 -22.685 1.00 65.57 235 A 1 ATOM 1923 C CB . LYS A 0 235 . 4.336 -3.480 -24.530 1.00 65.57 235 A 1 ATOM 1924 O O . LYS A 0 235 . 6.973 -3.312 -23.304 1.00 65.57 235 A 1 ATOM 1925 C CG . LYS A 0 235 . 2.949 -3.140 -25.088 1.00 65.57 235 A 1 ATOM 1926 C CD . LYS A 0 235 . 2.551 -4.112 -26.200 1.00 65.57 235 A 1 ATOM 1927 C CE . LYS A 0 235 . 1.216 -3.643 -26.782 1.00 65.57 235 A 1 ATOM 1928 N NZ . LYS A 0 235 . 0.822 -4.442 -27.965 1.00 65.57 235 A 1 ATOM 1929 N N . THR A 0 236 . 5.960 -2.864 -21.356 1.00 65.59 236 A 1 ATOM 1930 C CA . THR A 0 236 . 6.940 -3.609 -20.552 1.00 65.59 236 A 1 ATOM 1931 C C . THR A 0 236 . 6.427 -5.028 -20.311 1.00 65.59 236 A 1 ATOM 1932 C CB . THR A 0 236 . 7.320 -2.902 -19.246 1.00 65.59 236 A 1 ATOM 1933 O O . THR A 0 236 . 5.223 -5.277 -20.370 1.00 65.59 236 A 1 ATOM 1934 C CG2 . THR A 0 236 . 7.731 -1.446 -19.457 1.00 65.59 236 A 1 ATOM 1935 O OG1 . THR A 0 236 . 6.280 -2.972 -18.301 1.00 65.59 236 A 1 ATOM 1936 N N . SER A 0 237 . 7.322 -5.981 -20.043 1.00 61.50 237 A 1 ATOM 1937 C CA . SER A 0 237 . 6.930 -7.378 -19.808 1.00 61.50 237 A 1 ATOM 1938 C C . SER A 0 237 . 6.058 -7.565 -18.561 1.00 61.50 237 A 1 ATOM 1939 C CB . SER A 0 237 . 8.180 -8.256 -19.697 1.00 61.50 237 A 1 ATOM 1940 O O . SER A 0 237 . 5.323 -8.545 -18.486 1.00 61.50 237 A 1 ATOM 1941 O OG . SER A 0 237 . 9.009 -7.811 -18.639 1.00 61.50 237 A 1 ATOM 1942 N N . ASN A 0 238 . 6.135 -6.642 -17.593 1.00 71.26 238 A 1 ATOM 1943 C CA . ASN A 0 238 . 5.554 -6.831 -16.261 1.00 71.26 238 A 1 ATOM 1944 C C . ASN A 0 238 . 4.424 -5.843 -15.937 1.00 71.26 238 A 1 ATOM 1945 C CB . ASN A 0 238 . 6.676 -6.749 -15.212 1.00 71.26 238 A 1 ATOM 1946 O O . ASN A 0 238 . 3.564 -6.171 -15.126 1.00 71.26 238 A 1 ATOM 1947 C CG . ASN A 0 238 . 7.745 -7.826 -15.332 1.00 71.26 238 A 1 ATOM 1948 N ND2 . ASN A 0 238 . 8.715 -7.809 -14.451 1.00 71.26 238 A 1 ATOM 1949 O OD1 . ASN A 0 238 . 7.774 -8.664 -16.219 1.00 71.26 238 A 1 ATOM 1950 N N . THR A 0 239 . 4.405 -4.663 -16.564 1.00 81.78 239 A 1 ATOM 1951 C CA . THR A 0 239 . 3.422 -3.609 -16.281 1.00 81.78 239 A 1 ATOM 1952 C C . THR A 0 239 . 2.776 -3.157 -17.585 1.00 81.78 239 A 1 ATOM 1953 C CB . THR A 0 239 . 4.071 -2.420 -15.550 1.00 81.78 239 A 1 ATOM 1954 O O . THR A 0 239 . 3.457 -2.680 -18.497 1.00 81.78 239 A 1 ATOM 1955 C CG2 . THR A 0 239 . 3.033 -1.439 -15.013 1.00 81.78 239 A 1 ATOM 1956 O OG1 . THR A 0 239 . 4.798 -2.855 -14.422 1.00 81.78 239 A 1 ATOM 1957 N N . LYS A 0 240 . 1.451 -3.306 -17.674 1.00 87.35 240 A 1 ATOM 1958 C CA . LYS A 0 240 . 0.647 -2.748 -18.767 1.00 87.35 240 A 1 ATOM 1959 C C . LYS A 0 240 . 0.272 -1.313 -18.419 1.00 87.35 240 A 1 ATOM 1960 C CB . LYS A 0 240 . -0.616 -3.589 -18.988 1.00 87.35 240 A 1 ATOM 1961 O O . LYS A 0 240 . -0.250 -1.078 -17.331 1.00 87.35 240 A 1 ATOM 1962 C CG . LYS A 0 240 . -0.331 -4.973 -19.587 1.00 87.35 240 A 1 ATOM 1963 C CD . LYS A 0 240 . -1.654 -5.740 -19.707 1.00 87.35 240 A 1 ATOM 1964 C CE . LYS A 0 240 . -1.444 -7.171 -20.206 1.00 87.35 240 A 1 ATOM 1965 N NZ . LYS A 0 240 . -2.712 -7.937 -20.101 1.00 87.35 240 A 1 ATOM 1966 N N . CYS A 0 241 . 0.505 -0.383 -19.334 1.00 89.77 241 A 1 ATOM 1967 C CA . CYS A 0 241 . 0.128 1.015 -19.169 1.00 89.77 241 A 1 ATOM 1968 C C . CYS A 0 241 . -1.187 1.331 -19.906 1.00 89.77 241 A 1 ATOM 1969 C CB . CYS A 0 241 . 1.289 1.900 -19.630 1.00 89.77 241 A 1 ATOM 1970 O O . CYS A 0 241 . -1.538 0.668 -20.882 1.00 89.77 241 A 1 ATOM 1971 S SG . CYS A 0 241 . 2.914 1.600 -18.867 1.00 89.77 241 A 1 ATOM 1972 N N . MET A 0 242 . -1.922 2.336 -19.429 1.00 90.58 242 A 1 ATOM 1973 C CA . MET A 0 242 . -3.153 2.848 -20.035 1.00 90.58 242 A 1 ATOM 1974 C C . MET A 0 242 . -3.210 4.367 -19.890 1.00 90.58 242 A 1 ATOM 1975 C CB . MET A 0 242 . -4.372 2.212 -19.351 1.00 90.58 242 A 1 ATOM 1976 O O . MET A 0 242 . -2.918 4.907 -18.822 1.00 90.58 242 A 1 ATOM 1977 C CG . MET A 0 242 . -5.700 2.566 -20.039 1.00 90.58 242 A 1 ATOM 1978 S SD . MET A 0 242 . -7.206 2.175 -19.103 1.00 90.58 242 A 1 ATOM 1979 C CE . MET A 0 242 . -6.766 0.596 -18.329 1.00 90.58 242 A 1 ATOM 1980 N N . TRP A 0 243 . -3.618 5.065 -20.948 1.00 92.18 243 A 1 ATOM 1981 C CA . TRP A 0 243 . -3.820 6.508 -20.890 1.00 92.18 243 A 1 ATOM 1982 C C . TRP A 0 243 . -5.154 6.856 -20.225 1.00 92.18 243 A 1 ATOM 1983 C CB . TRP A 0 243 . -3.735 7.110 -22.290 1.00 92.18 243 A 1 ATOM 1984 O O . TRP A 0 243 . -6.201 6.350 -20.625 1.00 92.18 243 A 1 ATOM 1985 C CG . TRP A 0 243 . -3.775 8.601 -22.270 1.00 92.18 243 A 1 ATOM 1986 C CD1 . TRP A 0 243 . -4.804 9.379 -22.676 1.00 92.18 243 A 1 ATOM 1987 C CD2 . TRP A 0 243 . -2.730 9.512 -21.821 1.00 92.18 243 A 1 ATOM 1988 C CE2 . TRP A 0 243 . -3.191 10.846 -22.008 1.00 92.18 243 A 1 ATOM 1989 C CE3 . TRP A 0 243 . -1.423 9.342 -21.318 1.00 92.18 243 A 1 ATOM 1990 N NE1 . TRP A 0 243 . -4.461 10.708 -22.526 1.00 92.18 243 A 1 ATOM 1991 C CH2 . TRP A 0 243 . -1.093 11.758 -21.217 1.00 92.18 243 A 1 ATOM 1992 C CZ2 . TRP A 0 243 . -2.387 11.954 -21.727 1.00 92.18 243 A 1 ATOM 1993 C CZ3 . TRP A 0 243 . -0.613 10.453 -21.014 1.00 92.18 243 A 1 ATOM 1994 N N . TYR A 0 244 . -5.121 7.745 -19.233 1.00 90.36 244 A 1 ATOM 1995 C CA . TYR A 0 244 . -6.303 8.220 -18.526 1.00 90.36 244 A 1 ATOM 1996 C C . TYR A 0 244 . -6.567 9.701 -18.827 1.00 90.36 244 A 1 ATOM 1997 C CB . TYR A 0 244 . -6.140 7.933 -17.033 1.00 90.36 244 A 1 ATOM 1998 O O . TYR A 0 244 . -5.985 10.598 -18.208 1.00 90.36 244 A 1 ATOM 1999 C CG . TYR A 0 244 . -7.394 8.234 -16.250 1.00 90.36 244 A 1 ATOM 2000 C CD1 . TYR A 0 244 . -7.500 9.418 -15.506 1.00 90.36 244 A 1 ATOM 2001 C CD2 . TYR A 0 244 . -8.452 7.318 -16.261 1.00 90.36 244 A 1 ATOM 2002 C CE1 . TYR A 0 244 . -8.666 9.708 -14.776 1.00 90.36 244 A 1 ATOM 2003 C CE2 . TYR A 0 244 . -9.606 7.591 -15.517 1.00 90.36 244 A 1 ATOM 2004 O OH . TYR A 0 244 . -10.902 9.125 -14.173 1.00 90.36 244 A 1 ATOM 2005 C CZ . TYR A 0 244 . -9.748 8.806 -14.815 1.00 90.36 244 A 1 ATOM 2006 N N . GLU A 0 245 . -7.487 9.955 -19.762 1.00 89.98 245 A 1 ATOM 2007 C CA . GLU A 0 245 . -7.771 11.290 -20.312 1.00 89.98 245 A 1 ATOM 2008 C C . GLU A 0 245 . -8.132 12.323 -19.236 1.00 89.98 245 A 1 ATOM 2009 C CB . GLU A 0 245 . -8.933 11.210 -21.313 1.00 89.98 245 A 1 ATOM 2010 O O . GLU A 0 245 . -7.581 13.422 -19.217 1.00 89.98 245 A 1 ATOM 2011 C CG . GLU A 0 245 . -8.611 10.400 -22.579 1.00 89.98 245 A 1 ATOM 2012 C CD . GLU A 0 245 . -9.771 10.411 -23.594 1.00 89.98 245 A 1 ATOM 2013 O OE1 . GLU A 0 245 . -9.545 9.939 -24.727 1.00 89.98 245 A 1 ATOM 2014 O OE2 . GLU A 0 245 . -10.878 10.877 -23.229 1.00 89.98 245 A 1 ATOM 2015 N N . LYS A 0 246 . -9.003 11.966 -18.280 1.00 88.08 246 A 1 ATOM 2016 C CA . LYS A 0 246 . -9.495 12.911 -17.258 1.00 88.08 246 A 1 ATOM 2017 C C . LYS A 0 246 . -8.391 13.477 -16.360 1.00 88.08 246 A 1 ATOM 2018 C CB . LYS A 0 246 . -10.577 12.260 -16.385 1.00 88.08 246 A 1 ATOM 2019 O O . LYS A 0 246 . -8.560 14.571 -15.832 1.00 88.08 246 A 1 ATOM 2020 C CG . LYS A 0 246 . -11.915 12.036 -17.099 1.00 88.08 246 A 1 ATOM 2021 C CD . LYS A 0 246 . -12.921 11.400 -16.127 1.00 88.08 246 A 1 ATOM 2022 C CE . LYS A 0 246 . -14.267 11.164 -16.818 1.00 88.08 246 A 1 ATOM 2023 N NZ . LYS A 0 246 . -15.213 10.420 -15.946 1.00 88.08 246 A 1 ATOM 2024 N N . ALA A 0 247 . -7.289 12.751 -16.160 1.00 87.32 247 A 1 ATOM 2025 C CA . ALA A 0 247 . -6.148 13.237 -15.375 1.00 87.32 247 A 1 ATOM 2026 C C . ALA A 0 247 . -4.919 13.580 -16.229 1.00 87.32 247 A 1 ATOM 2027 C CB . ALA A 0 247 . -5.805 12.249 -14.254 1.00 87.32 247 A 1 ATOM 2028 O O . ALA A 0 247 . -3.879 13.909 -15.640 1.00 87.32 247 A 1 ATOM 2029 N N . ASN A 0 248 . -5.048 13.481 -17.563 1.00 90.14 248 A 1 ATOM 2030 C CA . ASN A 0 248 . -3.994 13.662 -18.559 1.00 90.14 248 A 1 ATOM 2031 C C . ASN A 0 248 . -2.704 12.929 -18.164 1.00 90.14 248 A 1 ATOM 2032 C CB . ASN A 0 248 . -3.825 15.164 -18.828 1.00 90.14 248 A 1 ATOM 2033 O O . ASN A 0 248 . -1.661 13.549 -17.955 1.00 90.14 248 A 1 ATOM 2034 C CG . ASN A 0 248 . -3.016 15.408 -20.084 1.00 90.14 248 A 1 ATOM 2035 N ND2 . ASN A 0 248 . -1.849 15.992 -19.990 1.00 90.14 248 A 1 ATOM 2036 O OD1 . ASN A 0 248 . -3.436 15.069 -21.170 1.00 90.14 248 A 1 ATOM 2037 N N . MET A 0 249 . -2.825 11.626 -17.897 1.00 89.98 249 A 1 ATOM 2038 C CA . MET A 0 249 . -1.744 10.842 -17.309 1.00 89.98 249 A 1 ATOM 2039 C C . MET A 0 249 . -1.817 9.377 -17.719 1.00 89.98 249 A 1 ATOM 2040 C CB . MET A 0 249 . -1.815 10.979 -15.782 1.00 89.98 249 A 1 ATOM 2041 O O . MET A 0 249 . -2.895 8.787 -17.773 1.00 89.98 249 A 1 ATOM 2042 C CG . MET A 0 249 . -0.699 10.225 -15.049 1.00 89.98 249 A 1 ATOM 2043 S SD . MET A 0 249 . -0.520 10.699 -13.311 1.00 89.98 249 A 1 ATOM 2044 C CE . MET A 0 249 . -2.164 10.287 -12.715 1.00 89.98 249 A 1 ATOM 2045 N N . CYS A 0 250 . -0.650 8.777 -17.917 1.00 91.11 250 A 1 ATOM 2046 C CA . CYS A 0 250 . -0.493 7.352 -18.132 1.00 91.11 250 A 1 ATOM 2047 C C . CYS A 0 250 . -0.423 6.596 -16.791 1.00 91.11 250 A 1 ATOM 2048 C CB . CYS A 0 250 . 0.758 7.194 -18.981 1.00 91.11 250 A 1 ATOM 2049 O O . CYS A 0 250 . 0.373 6.928 -15.911 1.00 91.11 250 A 1 ATOM 2050 S SG . CYS A 0 250 . 1.078 5.514 -19.537 1.00 91.11 250 A 1 ATOM 2051 N N . ILE A 0 251 . -1.282 5.595 -16.613 1.00 91.23 251 A 1 ATOM 2052 C CA . ILE A 0 251 . -1.446 4.825 -15.371 1.00 91.23 251 A 1 ATOM 2053 C C . ILE A 0 251 . -1.235 3.330 -15.609 1.00 91.23 251 A 1 ATOM 2054 C CB . ILE A 0 251 . -2.818 5.107 -14.715 1.00 91.23 251 A 1 ATOM 2055 O O . ILE A 0 251 . -1.209 2.870 -16.749 1.00 91.23 251 A 1 ATOM 2056 C CG1 . ILE A 0 251 . -4.011 4.688 -15.601 1.00 91.23 251 A 1 ATOM 2057 C CG2 . ILE A 0 251 . -2.902 6.585 -14.288 1.00 91.23 251 A 1 ATOM 2058 C CD1 . ILE A 0 251 . -5.355 4.718 -14.863 1.00 91.23 251 A 1 ATOM 2059 N N . VAL A 0 252 . -1.098 2.559 -14.530 1.00 90.50 252 A 1 ATOM 2060 C CA . VAL A 0 252 . -1.057 1.093 -14.613 1.00 90.50 252 A 1 ATOM 2061 C C . VAL A 0 252 . -2.454 0.560 -14.928 1.00 90.50 252 A 1 ATOM 2062 C CB . VAL A 0 252 . -0.523 0.467 -13.314 1.00 90.50 252 A 1 ATOM 2063 O O . VAL A 0 252 . -3.429 0.928 -14.272 1.00 90.50 252 A 1 ATOM 2064 C CG1 . VAL A 0 252 . -0.395 -1.056 -13.432 1.00 90.50 252 A 1 ATOM 2065 C CG2 . VAL A 0 252 . 0.856 1.023 -12.962 1.00 90.50 252 A 1 ATOM 2066 N N . SER A 0 253 . -2.550 -0.322 -15.920 1.00 86.47 253 A 1 ATOM 2067 C CA . SER A 0 253 . -3.773 -1.052 -16.256 1.00 86.47 253 A 1 ATOM 2068 C C . SER A 0 253 . -4.081 -2.085 -15.176 1.00 86.47 253 A 1 ATOM 2069 C CB . SER A 0 253 . -3.602 -1.762 -17.599 1.00 86.47 253 A 1 ATOM 2070 O O . SER A 0 253 . -3.205 -2.858 -14.797 1.00 86.47 253 A 1 ATOM 2071 O OG . SER A 0 253 . -4.841 -2.163 -18.149 1.00 86.47 253 A 1 ATOM 2072 N N . THR A 0 254 . -5.328 -2.144 -14.712 1.00 73.71 254 A 1 ATOM 2073 C CA . THR A 0 254 . -5.748 -3.080 -13.656 1.00 73.71 254 A 1 ATOM 2074 C C . THR A 0 254 . -6.635 -4.184 -14.223 1.00 73.71 254 A 1 ATOM 2075 C CB . THR A 0 254 . -6.485 -2.348 -12.523 1.00 73.71 254 A 1 ATOM 2076 O O . THR A 0 254 . -7.572 -3.856 -14.934 1.00 73.71 254 A 1 ATOM 2077 C CG2 . THR A 0 254 . -5.691 -1.173 -11.959 1.00 73.71 254 A 1 ATOM 2078 O OG1 . THR A 0 254 . -7.742 -1.839 -12.920 1.00 73.71 254 A 1 ATOM 2079 N N . ASP A 0 255 . -6.429 -5.451 -13.840 1.00 65.27 255 A 1 ATOM 2080 C CA . ASP A 0 255 . -7.147 -6.628 -14.391 1.00 65.27 255 A 1 ATOM 2081 C C . ASP A 0 255 . -8.683 -6.569 -14.308 1.00 65.27 255 A 1 ATOM 2082 C CB . ASP A 0 255 . -6.716 -7.890 -13.624 1.00 65.27 255 A 1 ATOM 2083 O O . ASP A 0 255 . -9.386 -7.172 -15.116 1.00 65.27 255 A 1 ATOM 2084 C CG . ASP A 0 255 . -5.249 -8.272 -13.811 1.00 65.27 255 A 1 ATOM 2085 O OD1 . ASP A 0 255 . -4.734 -8.120 -14.942 1.00 65.27 255 A 1 ATOM 2086 O OD2 . ASP A 0 255 . -4.661 -8.718 -12.801 1.00 65.27 255 A 1 ATOM 2087 N N . LYS A 0 256 . -9.226 -5.857 -13.314 1.00 55.78 256 A 1 ATOM 2088 C CA . LYS A 0 256 . -10.647 -5.490 -13.279 1.00 55.78 256 A 1 ATOM 2089 C C . LYS A 0 256 . -10.780 -4.175 -14.029 1.00 55.78 256 A 1 ATOM 2090 C CB . LYS A 0 256 . -11.178 -5.418 -11.842 1.00 55.78 256 A 1 ATOM 2091 O O . LYS A 0 256 . -10.871 -3.122 -13.387 1.00 55.78 256 A 1 ATOM 2092 C CG . LYS A 0 256 . -11.257 -6.785 -11.149 1.00 55.78 256 A 1 ATOM 2093 C CD . LYS A 0 256 . -11.792 -6.632 -9.716 1.00 55.78 256 A 1 ATOM 2094 C CE . LYS A 0 256 . -11.847 -7.988 -9.007 1.00 55.78 256 A 1 ATOM 2095 N NZ . LYS A 0 256 . -12.351 -7.880 -7.609 1.00 55.78 256 A 1 ATOM 2096 N N . ASP A 0 257 . -10.669 -4.266 -15.350 1.00 52.59 257 A 1 ATOM 2097 C CA . ASP A 0 257 . -10.874 -3.155 -16.264 1.00 52.59 257 A 1 ATOM 2098 C C . ASP A 0 257 . -12.163 -2.446 -15.867 1.00 52.59 257 A 1 ATOM 2099 C CB . ASP A 0 257 . -10.919 -3.634 -17.720 1.00 52.59 257 A 1 ATOM 2100 O O . ASP A 0 257 . -13.200 -3.053 -15.599 1.00 52.59 257 A 1 ATOM 2101 C CG . ASP A 0 257 . -9.537 -4.045 -18.239 1.00 52.59 257 A 1 ATOM 2102 O OD1 . ASP A 0 257 . -8.574 -3.282 -17.993 1.00 52.59 257 A 1 ATOM 2103 O OD2 . ASP A 0 257 . -9.458 -5.101 -18.906 1.00 52.59 257 A 1 ATOM 2104 N N . ILE A 0 258 . -12.037 -1.143 -15.693 1.00 52.58 258 A 1 ATOM 2105 C CA . ILE A 0 258 . -13.100 -0.300 -15.198 1.00 52.58 258 A 1 ATOM 2106 C C . ILE A 0 258 . -14.209 -0.337 -16.255 1.00 52.58 258 A 1 ATOM 2107 C CB . ILE A 0 258 . -12.528 1.110 -14.978 1.00 52.58 258 A 1 ATOM 2108 O O . ILE A 0 258 . -14.038 0.248 -17.323 1.00 52.58 258 A 1 ATOM 2109 C CG1 . ILE A 0 258 . -11.243 1.174 -14.111 1.00 52.58 258 A 1 ATOM 2110 C CG2 . ILE A 0 258 . -13.644 1.956 -14.340 1.00 52.58 258 A 1 ATOM 2111 C CD1 . ILE A 0 258 . -10.371 2.392 -14.443 1.00 52.58 258 A 1 ATOM 2112 N N . ASP A 0 259 . -15.326 -1.014 -15.974 1.00 49.06 259 A 1 ATOM 2113 C CA . ASP A 0 259 . -16.471 -1.118 -16.897 1.00 49.06 259 A 1 ATOM 2114 C C . ASP A 0 259 . -16.967 0.266 -17.389 1.00 49.06 259 A 1 ATOM 2115 C CB . ASP A 0 259 . -17.612 -1.916 -16.228 1.00 49.06 259 A 1 ATOM 2116 O O . ASP A 0 259 . -17.534 0.375 -18.475 1.00 49.06 259 A 1 ATOM 2117 C CG . ASP A 0 259 . -17.456 -3.444 -16.306 1.00 49.06 259 A 1 ATOM 2118 O OD1 . ASP A 0 259 . -17.040 -3.940 -17.378 1.00 49.06 259 A 1 ATOM 2119 O OD2 . ASP A 0 259 . -17.810 -4.113 -15.307 1.00 49.06 259 A 1 ATOM 2120 N N . ASP A 0 260 . -16.661 1.347 -16.659 1.00 47.88 260 A 1 ATOM 2121 C CA . ASP A 0 260 . -16.986 2.731 -17.035 1.00 47.88 260 A 1 ATOM 2122 C C . ASP A 0 260 . -15.991 3.411 -18.011 1.00 47.88 260 A 1 ATOM 2123 C CB . ASP A 0 260 . -17.158 3.581 -15.760 1.00 47.88 260 A 1 ATOM 2124 O O . ASP A 0 260 . -16.289 4.498 -18.509 1.00 47.88 260 A 1 ATOM 2125 C CG . ASP A 0 260 . -18.467 3.345 -14.997 1.00 47.88 260 A 1 ATOM 2126 O OD1 . ASP A 0 260 . -19.437 2.836 -15.599 1.00 47.88 260 A 1 ATOM 2127 O OD2 . ASP A 0 260 . -18.490 3.740 -13.808 1.00 47.88 260 A 1 ATOM 2128 N N . PHE A 0 261 . -14.823 2.826 -18.331 1.00 47.76 261 A 1 ATOM 2129 C CA . PHE A 0 261 . -13.788 3.472 -19.174 1.00 47.76 261 A 1 ATOM 2130 C C . PHE A 0 261 . -13.732 3.009 -20.629 1.00 47.76 261 A 1 ATOM 2131 C CB . PHE A 0 261 . -12.414 3.554 -18.485 1.00 47.76 261 A 1 ATOM 2132 O O . PHE A 0 261 . -12.735 3.215 -21.320 1.00 47.76 261 A 1 ATOM 2133 C CG . PHE A 0 261 . -12.354 4.745 -17.554 1.00 47.76 261 A 1 ATOM 2134 C CD1 . PHE A 0 261 . -12.161 6.047 -18.042 1.00 47.76 261 A 1 ATOM 2135 C CD2 . PHE A 0 261 . -12.616 4.560 -16.199 1.00 47.76 261 A 1 ATOM 2136 C CE1 . PHE A 0 261 . -12.317 7.144 -17.174 1.00 47.76 261 A 1 ATOM 2137 C CE2 . PHE A 0 261 . -12.771 5.636 -15.319 1.00 47.76 261 A 1 ATOM 2138 C CZ . PHE A 0 261 . -12.672 6.939 -15.825 1.00 47.76 261 A 1 ATOM 2139 N N . LYS A 0 262 . -14.857 2.552 -21.183 1.00 37.42 262 A 1 ATOM 2140 C CA . LYS A 0 262 . -15.038 2.460 -22.644 1.00 37.42 262 A 1 ATOM 2141 C C . LYS A 0 262 . -15.164 3.837 -23.331 1.00 37.42 262 A 1 ATOM 2142 C CB . LYS A 0 262 . -16.189 1.494 -22.961 1.00 37.42 262 A 1 ATOM 2143 O O . LYS A 0 262 . -15.847 3.966 -24.345 1.00 37.42 262 A 1 ATOM 2144 C CG . LYS A 0 262 . -15.835 0.591 -24.148 1.00 37.42 262 A 1 ATOM 2145 C CD . LYS A 0 262 . -17.007 -0.342 -24.459 1.00 37.42 262 A 1 ATOM 2146 C CE . LYS A 0 262 . -16.575 -1.413 -25.461 1.00 37.42 262 A 1 ATOM 2147 N NZ . LYS A 0 262 . -17.694 -2.339 -25.752 1.00 37.42 262 A 1 ATOM 2148 N N . VAL A 0 263 . -14.507 4.867 -22.798 1.00 38.47 263 A 1 ATOM 2149 C CA . VAL A 0 263 . -14.399 6.185 -23.422 1.00 38.47 263 A 1 ATOM 2150 C C . VAL A 0 263 . -13.203 6.144 -24.377 1.00 38.47 263 A 1 ATOM 2151 C CB . VAL A 0 263 . -14.344 7.322 -22.380 1.00 38.47 263 A 1 ATOM 2152 O O . VAL A 0 263 . -12.051 6.279 -23.990 1.00 38.47 263 A 1 ATOM 2153 C CG1 . VAL A 0 263 . -14.343 8.695 -23.065 1.00 38.47 263 A 1 ATOM 2154 C CG2 . VAL A 0 263 . -15.572 7.280 -21.453 1.00 38.47 263 A 1 ATOM 2155 N N . ASN A 0 264 . -13.532 5.908 -25.646 1.00 31.00 264 A 1 ATOM 2156 C CA . ASN A 0 264 . -12.837 6.437 -26.821 1.00 31.00 264 A 1 ATOM 2157 C C . ASN A 0 264 . -11.483 5.859 -27.265 1.00 31.00 264 A 1 ATOM 2158 C CB . ASN A 0 264 . -12.882 7.971 -26.793 1.00 31.00 264 A 1 ATOM 2159 O O . ASN A 0 264 . -10.817 6.474 -28.092 1.00 31.00 264 A 1 ATOM 2160 C CG . ASN A 0 264 . -14.293 8.522 -26.742 1.00 31.00 264 A 1 ATOM 2161 N ND2 . ASN A 0 264 . -14.420 9.799 -26.489 1.00 31.00 264 A 1 ATOM 2162 O OD1 . ASN A 0 264 . -15.285 7.827 -26.919 1.00 31.00 264 A 1 ATOM 2163 N N . SER A 0 265 . -11.172 4.591 -26.970 1.00 33.07 265 A 1 ATOM 2164 C CA . SER A 0 265 . -10.199 3.858 -27.816 1.00 33.07 265 A 1 ATOM 2165 C C . SER A 0 265 . -10.696 3.637 -29.270 1.00 33.07 265 A 1 ATOM 2166 C CB . SER A 0 265 . -9.738 2.564 -27.136 1.00 33.07 265 A 1 ATOM 2167 O O . SER A 0 265 . -10.022 3.020 -30.087 1.00 33.07 265 A 1 ATOM 2168 O OG . SER A 0 265 . -8.474 2.147 -27.614 1.00 33.07 265 A 1 ATOM 2169 N N . CYS A 0 266 . -11.867 4.167 -29.645 1.00 37.02 266 A 1 ATOM 2170 C CA . CYS A 0 266 . -12.365 4.203 -31.019 1.00 37.02 266 A 1 ATOM 2171 C C . CYS A 0 266 . -13.036 5.548 -31.321 1.00 37.02 266 A 1 ATOM 2172 C CB . CYS A 0 266 . -13.332 3.026 -31.243 1.00 37.02 266 A 1 ATOM 2173 O O . CYS A 0 266 . -14.257 5.605 -31.413 1.00 37.02 266 A 1 ATOM 2174 S SG . CYS A 0 266 . -12.416 1.489 -31.527 1.00 37.02 266 A 1 ATOM 2175 N N . GLN A 0 267 . -12.257 6.624 -31.476 1.00 27.48 267 A 1 ATOM 2176 C CA . GLN A 0 267 . -12.659 7.766 -32.311 1.00 27.48 267 A 1 ATOM 2177 C C . GLN A 0 267 . -11.478 8.681 -32.687 1.00 27.48 267 A 1 ATOM 2178 C CB . GLN A 0 267 . -13.887 8.517 -31.724 1.00 27.48 267 A 1 ATOM 2179 O O . GLN A 0 267 . -11.542 9.896 -32.554 1.00 27.48 267 A 1 ATOM 2180 C CG . GLN A 0 267 . -15.113 8.335 -32.642 1.00 27.48 267 A 1 ATOM 2181 C CD . GLN A 0 267 . -16.389 8.962 -32.095 1.00 27.48 267 A 1 ATOM 2182 N NE2 . GLN A 0 267 . -17.545 8.482 -32.500 1.00 27.48 267 A 1 ATOM 2183 O OE1 . GLN A 0 267 . -16.392 9.914 -31.338 1.00 27.48 267 A 1 ATOM 2184 N N . ILE A 0 268 . -10.423 8.119 -33.288 1.00 32.61 268 A 1 ATOM 2185 C CA . ILE A 0 268 . -9.801 8.852 -34.401 1.00 32.61 268 A 1 ATOM 2186 C C . ILE A 0 268 . -10.665 8.519 -35.612 1.00 32.61 268 A 1 ATOM 2187 C CB . ILE A 0 268 . -8.293 8.583 -34.565 1.00 32.61 268 A 1 ATOM 2188 O O . ILE A 0 268 . -10.465 7.530 -36.314 1.00 32.61 268 A 1 ATOM 2189 C CG1 . ILE A 0 268 . -7.564 9.060 -33.286 1.00 32.61 268 A 1 ATOM 2190 C CG2 . ILE A 0 268 . -7.761 9.341 -35.800 1.00 32.61 268 A 1 ATOM 2191 C CD1 . ILE A 0 268 . -6.065 8.743 -33.257 1.00 32.61 268 A 1 ATOM 2192 N N . GLY A 0 269 . -11.732 9.302 -35.760 1.00 25.83 269 A 1 ATOM 2193 C CA . GLY A 0 269 . -12.502 9.341 -36.988 1.00 25.83 269 A 1 ATOM 2194 C C . GLY A 0 269 . -11.581 9.738 -38.136 1.00 25.83 269 A 1 ATOM 2195 O O . GLY A 0 269 . -10.746 10.628 -37.984 1.00 25.83 269 A 1 ATOM 2196 N N . ASN A 0 270 . -11.742 9.044 -39.261 1.00 27.22 270 A 1 ATOM 2197 C CA . ASN A 0 270 . -11.146 9.332 -40.560 1.00 27.22 270 A 1 ATOM 2198 C C . ASN A 0 270 . -10.865 10.830 -40.777 1.00 27.22 270 A 1 ATOM 2199 C CB . ASN A 0 270 . -12.145 8.866 -41.642 1.00 27.22 270 A 1 ATOM 2200 O O . ASN A 0 270 . -11.757 11.577 -41.177 1.00 27.22 270 A 1 ATOM 2201 C CG . ASN A 0 270 . -12.187 7.376 -41.901 1.00 27.22 270 A 1 ATOM 2202 N ND2 . ASN A 0 270 . -13.102 6.936 -42.731 1.00 27.22 270 A 1 ATOM 2203 O OD1 . ASN A 0 270 . -11.405 6.594 -41.400 1.00 27.22 270 A 1 ATOM 2204 N N . SER A 0 271 . -9.607 11.237 -40.625 1.00 30.80 271 A 1 ATOM 2205 C CA . SER A 0 271 . -9.059 12.290 -41.470 1.00 30.80 271 A 1 ATOM 2206 C C . SER A 0 271 . -8.268 11.595 -42.569 1.00 30.80 271 A 1 ATOM 2207 C CB . SER A 0 271 . -8.238 13.309 -40.692 1.00 30.80 271 A 1 ATOM 2208 O O . SER A 0 271 . -7.243 10.962 -42.338 1.00 30.80 271 A 1 ATOM 2209 O OG . SER A 0 271 . -7.901 14.363 -41.573 1.00 30.80 271 A 1 ATOM 2210 N N . SER A 0 272 . -8.886 11.622 -43.742 1.00 30.41 272 A 1 ATOM 2211 C CA . SER A 0 272 . -8.438 11.196 -45.062 1.00 30.41 272 A 1 ATOM 2212 C C . SER A 0 272 . -6.937 10.979 -45.272 1.00 30.41 272 A 1 ATOM 2213 C CB . SER A 0 272 . -8.892 12.280 -46.046 1.00 30.41 272 A 1 ATOM 2214 O O . SER A 0 272 . -6.121 11.885 -45.108 1.00 30.41 272 A 1 ATOM 2215 O OG . SER A 0 272 . -8.559 13.563 -45.546 1.00 30.41 272 A 1 ATOM 2216 N N . ASN A 0 273 . -6.646 9.800 -45.826 1.00 25.48 273 A 1 ATOM 2217 C CA . ASN A 0 273 . -5.507 9.500 -46.684 1.00 25.48 273 A 1 ATOM 2218 C C . ASN A 0 273 . -5.141 10.687 -47.589 1.00 25.48 273 A 1 ATOM 2219 C CB . ASN A 0 273 . -5.914 8.321 -47.600 1.00 25.48 273 A 1 ATOM 2220 O O . ASN A 0 273 . -5.860 10.979 -48.543 1.00 25.48 273 A 1 ATOM 2221 C CG . ASN A 0 273 . -6.150 7.014 -46.875 1.00 25.48 273 A 1 ATOM 2222 N ND2 . ASN A 0 273 . -7.153 6.257 -47.257 1.00 25.48 273 A 1 ATOM 2223 O OD1 . ASN A 0 273 . -5.436 6.649 -45.965 1.00 25.48 273 A 1 ATOM 2224 N N . VAL A 0 274 . -3.977 11.292 -47.367 1.00 30.55 274 A 1 ATOM 2225 C CA . VAL A 0 274 . -3.227 11.933 -48.448 1.00 30.55 274 A 1 ATOM 2226 C C . VAL A 0 274 . -1.818 11.363 -48.414 1.00 30.55 274 A 1 ATOM 2227 C CB . VAL A 0 274 . -3.292 13.470 -48.429 1.00 30.55 274 A 1 ATOM 2228 O O . VAL A 0 274 . -0.940 11.787 -47.671 1.00 30.55 274 A 1 ATOM 2229 C CG1 . VAL A 0 274 . -2.546 14.035 -49.644 1.00 30.55 274 A 1 ATOM 2230 C CG2 . VAL A 0 274 . -4.740 13.972 -48.528 1.00 30.55 274 A 1 ATOM 2231 N N . HIS A 0 275 . -1.653 10.323 -49.221 1.00 27.58 275 A 1 ATOM 2232 C CA . HIS A 0 275 . -0.382 9.759 -49.627 1.00 27.58 275 A 1 ATOM 2233 C C . HIS A 0 275 . 0.411 10.827 -50.393 1.00 27.58 275 A 1 ATOM 2234 C CB . HIS A 0 275 . -0.741 8.548 -50.509 1.00 27.58 275 A 1 ATOM 2235 O O . HIS A 0 275 . 0.066 11.149 -51.529 1.00 27.58 275 A 1 ATOM 2236 C CG . HIS A 0 275 . 0.410 7.851 -51.180 1.00 27.58 275 A 1 ATOM 2237 C CD2 . HIS A 0 275 . 0.923 6.626 -50.853 1.00 27.58 275 A 1 ATOM 2238 N ND1 . HIS A 0 275 . 1.044 8.266 -52.327 1.00 27.58 275 A 1 ATOM 2239 C CE1 . HIS A 0 275 . 1.919 7.312 -52.684 1.00 27.58 275 A 1 ATOM 2240 N NE2 . HIS A 0 275 . 1.889 6.296 -51.806 1.00 27.58 275 A 1 ATOM 2241 N N . VAL A 0 276 . 1.487 11.350 -49.807 1.00 28.41 276 A 1 ATOM 2242 C CA . VAL A 0 276 . 2.559 11.986 -50.583 1.00 28.41 276 A 1 ATOM 2243 C C . VAL A 0 276 . 3.857 11.259 -50.274 1.00 28.41 276 A 1 ATOM 2244 C CB . VAL A 0 276 . 2.653 13.510 -50.398 1.00 28.41 276 A 1 ATOM 2245 O O . VAL A 0 276 . 4.409 11.341 -49.179 1.00 28.41 276 A 1 ATOM 2246 C CG1 . VAL A 0 276 . 3.780 14.098 -51.259 1.00 28.41 276 A 1 ATOM 2247 C CG2 . VAL A 0 276 . 1.352 14.181 -50.852 1.00 28.41 276 A 1 ATOM 2248 N N . SER A 0 277 . 4.287 10.490 -51.271 1.00 26.29 277 A 1 ATOM 2249 C CA . SER A 0 277 . 5.566 9.804 -51.337 1.00 26.29 277 A 1 ATOM 2250 C C . SER A 0 277 . 6.758 10.747 -51.175 1.00 26.29 277 A 1 ATOM 2251 C CB . SER A 0 277 . 5.731 9.133 -52.706 1.00 26.29 277 A 1 ATOM 2252 O O . SER A 0 277 . 6.835 11.813 -51.775 1.00 26.29 277 A 1 ATOM 2253 O OG . SER A 0 277 . 4.889 8.011 -52.847 1.00 26.29 277 A 1 ATOM 2254 N N . ILE A 0 278 . 7.717 10.224 -50.417 1.00 25.99 278 A 1 ATOM 2255 C CA . ILE A 0 278 . 9.177 10.349 -50.494 1.00 25.99 278 A 1 ATOM 2256 C C . ILE A 0 278 . 9.714 10.901 -51.829 1.00 25.99 278 A 1 ATOM 2257 C CB . ILE A 0 278 . 9.742 8.908 -50.296 1.00 25.99 278 A 1 ATOM 2258 O O . ILE A 0 278 . 9.539 10.264 -52.867 1.00 25.99 278 A 1 ATOM 2259 C CG1 . ILE A 0 278 . 9.276 8.271 -48.959 1.00 25.99 278 A 1 ATOM 2260 C CG2 . ILE A 0 278 . 11.280 8.865 -50.398 1.00 25.99 278 A 1 ATOM 2261 C CD1 . ILE A 0 278 . 9.602 6.778 -48.822 1.00 25.99 278 A 1 ATOM 2262 N N . THR A 0 279 . 10.525 11.967 -51.775 1.00 25.89 279 A 1 ATOM 2263 C CA . THR A 0 279 . 11.872 12.018 -52.400 1.00 25.89 279 A 1 ATOM 2264 C C . THR A 0 279 . 12.691 13.213 -51.861 1.00 25.89 279 A 1 ATOM 2265 C CB . THR A 0 279 . 11.891 12.032 -53.946 1.00 25.89 279 A 1 ATOM 2266 O O . THR A 0 279 . 12.101 14.229 -51.499 1.00 25.89 279 A 1 ATOM 2267 C CG2 . THR A 0 279 . 12.570 10.779 -54.509 1.00 25.89 279 A 1 ATOM 2268 O OG1 . THR A 0 279 . 10.614 12.041 -54.526 1.00 25.89 279 A 1 ATOM 2269 N N . PRO A 0 280 . 14.031 13.099 -51.736 1.00 28.99 280 A 1 ATOM 2270 C CA . PRO A 0 280 . 14.856 14.021 -50.958 1.00 28.99 280 A 1 ATOM 2271 C C . PRO A 0 280 . 15.364 15.214 -51.778 1.00 28.99 280 A 1 ATOM 2272 C CB . PRO A 0 280 . 16.008 13.164 -50.430 1.00 28.99 280 A 1 ATOM 2273 O O . PRO A 0 280 . 15.755 15.069 -52.935 1.00 28.99 280 A 1 ATOM 2274 C CG . PRO A 0 280 . 16.216 12.119 -51.525 1.00 28.99 280 A 1 ATOM 2275 C CD . PRO A 0 280 . 14.862 12.007 -52.222 1.00 28.99 280 A 1 ATOM 2276 N N . ILE A 0 281 . 15.421 16.382 -51.136 1.00 29.57 281 A 1 ATOM 2277 C CA . ILE A 0 281 . 16.014 17.600 -51.693 1.00 29.57 281 A 1 ATOM 2278 C C . ILE A 0 281 . 17.530 17.556 -51.463 1.00 29.57 281 A 1 ATOM 2279 C CB . ILE A 0 281 . 15.338 18.863 -51.107 1.00 29.57 281 A 1 ATOM 2280 O O . ILE A 0 281 . 18.010 17.599 -50.331 1.00 29.57 281 A 1 ATOM 2281 C CG1 . ILE A 0 281 . 13.829 18.868 -51.463 1.00 29.57 281 A 1 ATOM 2282 C CG2 . ILE A 0 281 . 16.019 20.144 -51.627 1.00 29.57 281 A 1 ATOM 2283 C CD1 . ILE A 0 281 . 13.021 19.977 -50.778 1.00 29.57 281 A 1 ATOM 2284 N N . VAL A 0 282 . 18.262 17.462 -52.570 1.00 22.51 282 A 1 ATOM 2285 C CA . VAL A 0 282 . 19.676 17.826 -52.727 1.00 22.51 282 A 1 ATOM 2286 C C . VAL A 0 282 . 19.708 19.018 -53.695 1.00 22.51 282 A 1 ATOM 2287 C CB . VAL A 0 282 . 20.499 16.626 -53.262 1.00 22.51 282 A 1 ATOM 2288 O O . VAL A 0 282 . 18.844 19.093 -54.567 1.00 22.51 282 A 1 ATOM 2289 C CG1 . VAL A 0 282 . 21.975 16.951 -53.537 1.00 22.51 282 A 1 ATOM 2290 C CG2 . VAL A 0 282 . 20.494 15.461 -52.261 1.00 22.51 282 A 1 ATOM 2291 N N . VAL A 0 283 . 20.750 19.859 -53.580 1.00 23.46 283 A 1 ATOM 2292 C CA . VAL A 0 283 . 21.096 21.060 -54.388 1.00 23.46 283 A 1 ATOM 2293 C C . VAL A 0 283 . 20.415 22.331 -53.843 1.00 23.46 283 A 1 ATOM 2294 C CB . VAL A 0 283 . 20.906 20.823 -55.910 1.00 23.46 283 A 1 ATOM 2295 O O . VAL A 0 283 . 19.215 22.330 -53.611 1.00 23.46 283 A 1 ATOM 2296 C CG1 . VAL A 0 283 . 21.669 21.866 -56.727 1.00 23.46 283 A 1 ATOM 2297 C CG2 . VAL A 0 283 . 21.446 19.463 -56.399 1.00 23.46 283 A 1 ATOM 2298 N N . GLU A 0 284 . 21.121 23.399 -53.448 1.00 28.61 284 A 1 ATOM 2299 C CA . GLU A 0 284 . 22.042 24.247 -54.234 1.00 28.61 284 A 1 ATOM 2300 C C . GLU A 0 284 . 22.932 25.070 -53.263 1.00 28.61 284 A 1 ATOM 2301 C CB . GLU A 0 284 . 21.116 25.169 -55.053 1.00 28.61 284 A 1 ATOM 2302 O O . GLU A 0 284 . 22.454 25.589 -52.258 1.00 28.61 284 A 1 ATOM 2303 C CG . GLU A 0 284 . 21.720 25.804 -56.308 1.00 28.61 284 A 1 ATOM 2304 C CD . GLU A 0 284 . 20.639 26.466 -57.191 1.00 28.61 284 A 1 ATOM 2305 O OE1 . GLU A 0 284 . 20.976 26.841 -58.336 1.00 28.61 284 A 1 ATOM 2306 O OE2 . GLU A 0 284 . 19.477 26.590 -56.737 1.00 28.61 284 A 1 ATOM 2307 N N . GLU A 0 285 . 24.259 24.942 -53.303 1.00 24.33 285 A 1 ATOM 2308 C CA . GLU A 0 285 . 25.221 25.827 -53.992 1.00 24.33 285 A 1 ATOM 2309 C C . GLU A 0 285 . 25.067 27.334 -53.681 1.00 24.33 285 A 1 ATOM 2310 C CB . GLU A 0 285 . 25.393 25.492 -55.490 1.00 24.33 285 A 1 ATOM 2311 O O . GLU A 0 285 . 24.265 28.049 -54.269 1.00 24.33 285 A 1 ATOM 2312 C CG . GLU A 0 285 . 26.848 25.730 -55.943 1.00 24.33 285 A 1 ATOM 2313 C CD . GLU A 0 285 . 27.154 25.221 -57.364 1.00 24.33 285 A 1 ATOM 2314 O OE1 . GLU A 0 285 . 28.321 24.822 -57.589 1.00 24.33 285 A 1 ATOM 2315 O OE2 . GLU A 0 285 . 26.239 25.224 -58.213 1.00 24.33 285 A 1 ATOM 2316 N N . ALA A 0 286 . 25.909 27.832 -52.766 1.00 29.67 286 A 1 ATOM 2317 C CA . ALA A 0 286 . 26.207 29.254 -52.629 1.00 29.67 286 A 1 ATOM 2318 C C . ALA A 0 286 . 27.684 29.474 -52.973 1.00 29.67 286 A 1 ATOM 2319 C CB . ALA A 0 286 . 25.813 29.760 -51.238 1.00 29.67 286 A 1 ATOM 2320 O O . ALA A 0 286 . 28.589 29.289 -52.157 1.00 29.67 286 A 1 ATOM 2321 N N . THR A 0 287 . 27.899 29.845 -54.228 1.00 23.74 287 A 1 ATOM 2322 C CA . THR A 0 287 . 29.161 30.310 -54.789 1.00 23.74 287 A 1 ATOM 2323 C C . THR A 0 287 . 29.466 31.702 -54.251 1.00 23.74 287 A 1 ATOM 2324 C CB . THR A 0 287 . 29.038 30.363 -56.326 1.00 23.74 287 A 1 ATOM 2325 O O . THR A 0 287 . 28.821 32.670 -54.644 1.00 23.74 287 A 1 ATOM 2326 C CG2 . THR A 0 287 . 30.381 30.559 -57.029 1.00 23.74 287 A 1 ATOM 2327 O OG1 . THR A 0 287 . 28.510 29.140 -56.766 1.00 23.74 287 A 1 ATOM 2328 N N . THR A 0 288 . 30.500 31.835 -53.423 1.00 29.06 288 A 1 ATOM 2329 C CA . THR A 0 288 . 31.187 33.123 -53.269 1.00 29.06 288 A 1 ATOM 2330 C C . THR A 0 288 . 32.683 32.879 -53.279 1.00 29.06 288 A 1 ATOM 2331 C CB . THR A 0 288 . 30.768 33.922 -52.024 1.00 29.06 288 A 1 ATOM 2332 O O . THR A 0 288 . 33.257 32.391 -52.312 1.00 29.06 288 A 1 ATOM 2333 C CG2 . THR A 0 288 . 31.154 35.396 -52.187 1.00 29.06 288 A 1 ATOM 2334 O OG1 . THR A 0 288 . 29.375 33.906 -51.842 1.00 29.06 288 A 1 ATOM 2335 N N . THR A 0 289 . 33.307 33.211 -54.403 1.00 26.37 289 A 1 ATOM 2336 C CA . THR A 0 289 . 34.754 33.278 -54.595 1.00 26.37 289 A 1 ATOM 2337 C C . THR A 0 289 . 35.287 34.589 -54.004 1.00 26.37 289 A 1 ATOM 2338 C CB . THR A 0 289 . 35.043 33.269 -56.113 1.00 26.37 289 A 1 ATOM 2339 O O . THR A 0 289 . 34.928 35.652 -54.514 1.00 26.37 289 A 1 ATOM 2340 C CG2 . THR A 0 289 . 36.521 33.100 -56.456 1.00 26.37 289 A 1 ATOM 2341 O OG1 . THR A 0 289 . 34.332 32.239 -56.762 1.00 26.37 289 A 1 ATOM 2342 N N . PRO A 0 290 . 36.198 34.582 -53.015 1.00 30.72 290 A 1 ATOM 2343 C CA . PRO A 0 290 . 37.084 35.704 -52.773 1.00 30.72 290 A 1 ATOM 2344 C C . PRO A 0 290 . 38.428 35.413 -53.439 1.00 30.72 290 A 1 ATOM 2345 C CB . PRO A 0 290 . 37.187 35.892 -51.259 1.00 30.72 290 A 1 ATOM 2346 O O . PRO A 0 290 . 39.100 34.419 -53.178 1.00 30.72 290 A 1 ATOM 2347 C CG . PRO A 0 290 . 36.334 34.760 -50.684 1.00 30.72 290 A 1 ATOM 2348 C CD . PRO A 0 290 . 36.238 33.751 -51.829 1.00 30.72 290 A 1 ATOM 2349 N N . ARG A 0 291 . 38.752 36.326 -54.346 1.00 26.83 291 A 1 ATOM 2350 C CA . ARG A 0 291 . 40.015 36.563 -55.037 1.00 26.83 291 A 1 ATOM 2351 C C . ARG A 0 291 . 41.255 36.083 -54.269 1.00 26.83 291 A 1 ATOM 2352 C CB . ARG A 0 291 . 40.075 38.088 -55.247 1.00 26.83 291 A 1 ATOM 2353 O O . ARG A 0 291 . 41.515 36.508 -53.148 1.00 26.83 291 A 1 ATOM 2354 C CG . ARG A 0 291 . 40.502 38.512 -56.651 1.00 26.83 291 A 1 ATOM 2355 C CD . ARG A 0 291 . 40.266 40.024 -56.756 1.00 26.83 291 A 1 ATOM 2356 N NE . ARG A 0 291 . 40.419 40.510 -58.136 1.00 26.83 291 A 1 ATOM 2357 N NH1 . ARG A 0 291 . 38.909 42.246 -58.017 1.00 26.83 291 A 1 ATOM 2358 N NH2 . ARG A 0 291 . 40.006 41.859 -59.920 1.00 26.83 291 A 1 ATOM 2359 C CZ . ARG A 0 291 . 39.778 41.531 -58.681 1.00 26.83 291 A 1 ATOM 2360 N N . ILE A 0 292 . 42.049 35.275 -54.963 1.00 28.65 292 A 1 ATOM 2361 C CA . ILE A 0 292 . 43.453 34.996 -54.673 1.00 28.65 292 A 1 ATOM 2362 C C . ILE A 0 292 . 44.203 36.334 -54.663 1.00 28.65 292 A 1 ATOM 2363 C CB . ILE A 0 292 . 44.002 34.044 -55.768 1.00 28.65 292 A 1 ATOM 2364 O O . ILE A 0 292 . 44.252 37.031 -55.676 1.00 28.65 292 A 1 ATOM 2365 C CG1 . ILE A 0 292 . 43.258 32.685 -55.741 1.00 28.65 292 A 1 ATOM 2366 C CG2 . ILE A 0 292 . 45.517 33.821 -55.625 1.00 28.65 292 A 1 ATOM 2367 C CD1 . ILE A 0 292 . 43.426 31.863 -57.026 1.00 28.65 292 A 1 ATOM 2368 N N . SER A 0 293 . 44.781 36.686 -53.522 1.00 31.65 293 A 1 ATOM 2369 C CA . SER A 0 293 . 45.915 37.602 -53.449 1.00 31.65 293 A 1 ATOM 2370 C C . SER A 0 293 . 47.067 36.830 -52.825 1.00 31.65 293 A 1 ATOM 2371 C CB . SER A 0 293 . 45.573 38.903 -52.714 1.00 31.65 293 A 1 ATOM 2372 O O . SER A 0 293 . 47.137 36.655 -51.609 1.00 31.65 293 A 1 ATOM 2373 O OG . SER A 0 293 . 44.965 38.650 -51.466 1.00 31.65 293 A 1 ATOM 2374 N N . GLU A 0 294 . 47.920 36.310 -53.702 1.00 27.92 294 A 1 ATOM 2375 C CA . GLU A 0 294 . 49.265 35.861 -53.379 1.00 27.92 294 A 1 ATOM 2376 C C . GLU A 0 294 . 50.071 37.069 -52.888 1.00 27.92 294 A 1 ATOM 2377 C CB . GLU A 0 294 . 49.922 35.272 -54.642 1.00 27.92 294 A 1 ATOM 2378 O O . GLU A 0 294 . 50.284 38.031 -53.622 1.00 27.92 294 A 1 ATOM 2379 C CG . GLU A 0 294 . 49.339 33.905 -55.030 1.00 27.92 294 A 1 ATOM 2380 C CD . GLU A 0 294 . 49.823 33.393 -56.398 1.00 27.92 294 A 1 ATOM 2381 O OE1 . GLU A 0 294 . 49.808 32.154 -56.576 1.00 27.92 294 A 1 ATOM 2382 O OE2 . GLU A 0 294 . 50.142 34.232 -57.270 1.00 27.92 294 A 1 ATOM 2383 N N . SER A 0 295 . 50.516 37.022 -51.637 1.00 34.10 295 A 1 ATOM 2384 C CA . SER A 0 295 . 51.679 37.784 -51.192 1.00 34.10 295 A 1 ATOM 2385 C C . SER A 0 295 . 52.393 36.993 -50.100 1.00 34.10 295 A 1 ATOM 2386 C CB . SER A 0 295 . 51.333 39.216 -50.766 1.00 34.10 295 A 1 ATOM 2387 O O . SER A 0 295 . 51.996 36.992 -48.936 1.00 34.10 295 A 1 ATOM 2388 O OG . SER A 0 295 . 50.499 39.233 -49.627 1.00 34.10 295 A 1 ATOM 2389 N N . ASP A 0 296 . 53.385 36.247 -50.569 1.00 29.03 296 A 1 ATOM 2390 C CA . ASP A 0 296 . 54.708 36.012 -49.998 1.00 29.03 296 A 1 ATOM 2391 C C . ASP A 0 296 . 54.906 35.804 -48.482 1.00 29.03 296 A 1 ATOM 2392 C CB . ASP A 0 296 . 55.672 37.085 -50.539 1.00 29.03 296 A 1 ATOM 2393 O O . ASP A 0 296 . 54.788 36.697 -47.649 1.00 29.03 296 A 1 ATOM 2394 C CG . ASP A 0 296 . 56.204 36.752 -51.936 1.00 29.03 296 A 1 ATOM 2395 O OD1 . ASP A 0 296 . 56.476 35.553 -52.173 1.00 29.03 296 A 1 ATOM 2396 O OD2 . ASP A 0 296 . 56.387 37.700 -52.724 1.00 29.03 296 A 1 ATOM 2397 N N . ASN A 0 297 . 55.426 34.604 -48.201 1.00 29.71 297 A 1 ATOM 2398 C CA . ASN A 0 297 . 56.625 34.340 -47.401 1.00 29.71 297 A 1 ATOM 2399 C C . ASN A 0 297 . 56.696 34.877 -45.961 1.00 29.71 297 A 1 ATOM 2400 C CB . ASN A 0 297 . 57.871 34.668 -48.250 1.00 29.71 297 A 1 ATOM 2401 O O . ASN A 0 297 . 57.328 35.883 -45.652 1.00 29.71 297 A 1 ATOM 2402 C CG . ASN A 0 297 . 58.047 33.701 -49.409 1.00 29.71 297 A 1 ATOM 2403 N ND2 . ASN A 0 297 . 58.782 34.074 -50.423 1.00 29.71 297 A 1 ATOM 2404 O OD1 . ASN A 0 297 . 57.539 32.590 -49.396 1.00 29.71 297 A 1 ATOM 2405 N N . GLY A 0 298 . 56.213 34.035 -45.044 1.00 33.19 298 A 1 ATOM 2406 C CA . GLY A 0 298 . 56.565 34.035 -43.622 1.00 33.19 298 A 1 ATOM 2407 C C . GLY A 0 298 . 56.724 32.610 -43.078 1.00 33.19 298 A 1 ATOM 2408 O O . GLY A 0 298 . 56.092 32.237 -42.091 1.00 33.19 298 A 1 ATOM 2409 N N . HIS A 0 299 . 57.516 31.774 -43.756 1.00 34.22 299 A 1 ATOM 2410 C CA . HIS A 0 299 . 57.830 30.404 -43.341 1.00 34.22 299 A 1 ATOM 2411 C C . HIS A 0 299 . 58.742 30.432 -42.099 1.00 34.22 299 A 1 ATOM 2412 C CB . HIS A 0 299 . 58.468 29.673 -44.542 1.00 34.22 299 A 1 ATOM 2413 O O . HIS A 0 299 . 59.942 30.655 -42.215 1.00 34.22 299 A 1 ATOM 2414 C CG . HIS A 0 299 . 58.523 28.170 -44.412 1.00 34.22 299 A 1 ATOM 2415 C CD2 . HIS A 0 299 . 59.646 27.388 -44.335 1.00 34.22 299 A 1 ATOM 2416 N ND1 . HIS A 0 299 . 57.442 27.318 -44.462 1.00 34.22 299 A 1 ATOM 2417 C CE1 . HIS A 0 299 . 57.901 26.057 -44.409 1.00 34.22 299 A 1 ATOM 2418 N NE2 . HIS A 0 299 . 59.237 26.050 -44.314 1.00 34.22 299 A 1 ATOM 2419 N N . GLY A 0 300 . 58.182 30.256 -40.892 1.00 45.78 300 A 1 ATOM 2420 C CA . GLY A 0 300 . 59.024 30.184 -39.686 1.00 45.78 300 A 1 ATOM 2421 C C . GLY A 0 300 . 58.388 30.052 -38.296 1.00 45.78 300 A 1 ATOM 2422 O O . GLY A 0 300 . 59.133 30.093 -37.322 1.00 45.78 300 A 1 ATOM 2423 N N . LYS A 0 301 . 57.062 29.895 -38.128 1.00 41.39 301 A 1 ATOM 2424 C CA . LYS A 0 301 . 56.451 29.762 -36.775 1.00 41.39 301 A 1 ATOM 2425 C C . LYS A 0 301 . 55.490 28.576 -36.564 1.00 41.39 301 A 1 ATOM 2426 C CB . LYS A 0 301 . 55.867 31.117 -36.313 1.00 41.39 301 A 1 ATOM 2427 O O . LYS A 0 301 . 54.860 28.484 -35.515 1.00 41.39 301 A 1 ATOM 2428 C CG . LYS A 0 301 . 56.973 32.119 -35.924 1.00 41.39 301 A 1 ATOM 2429 C CD . LYS A 0 301 . 56.398 33.429 -35.366 1.00 41.39 301 A 1 ATOM 2430 C CE . LYS A 0 301 . 57.538 34.384 -34.988 1.00 41.39 301 A 1 ATOM 2431 N NZ . LYS A 0 301 . 57.030 35.712 -34.555 1.00 41.39 301 A 1 ATOM 2432 N N . SER A 0 302 . 55.408 27.623 -37.497 1.00 54.96 302 A 1 ATOM 2433 C CA . SER A 0 302 . 54.356 26.584 -37.481 1.00 54.96 302 A 1 ATOM 2434 C C . SER A 0 302 . 54.558 25.415 -36.497 1.00 54.96 302 A 1 ATOM 2435 C CB . SER A 0 302 . 54.151 26.038 -38.896 1.00 54.96 302 A 1 ATOM 2436 O O . SER A 0 302 . 53.573 24.784 -36.124 1.00 54.96 302 A 1 ATOM 2437 O OG . SER A 0 302 . 53.024 25.194 -38.949 1.00 54.96 302 A 1 ATOM 2438 N N . ASN A 0 303 . 55.777 25.102 -36.041 1.00 53.97 303 A 1 ATOM 2439 C CA . ASN A 0 303 . 55.987 23.894 -35.216 1.00 53.97 303 A 1 ATOM 2440 C C . ASN A 0 303 . 55.839 24.133 -33.706 1.00 53.97 303 A 1 ATOM 2441 C CB . ASN A 0 303 . 57.322 23.226 -35.593 1.00 53.97 303 A 1 ATOM 2442 O O . ASN A 0 303 . 55.450 23.226 -32.974 1.00 53.97 303 A 1 ATOM 2443 C CG . ASN A 0 303 . 57.244 22.478 -36.916 1.00 53.97 303 A 1 ATOM 2444 N ND2 . ASN A 0 303 . 58.335 21.910 -37.369 1.00 53.97 303 A 1 ATOM 2445 O OD1 . ASN A 0 303 . 56.216 22.402 -37.564 1.00 53.97 303 A 1 ATOM 2446 N N . HIS A 0 304 . 56.078 25.355 -33.225 1.00 56.60 304 A 1 ATOM 2447 C CA . HIS A 0 304 . 55.989 25.663 -31.793 1.00 56.60 304 A 1 ATOM 2448 C C . HIS A 0 304 . 54.537 25.682 -31.287 1.00 56.60 304 A 1 ATOM 2449 C CB . HIS A 0 304 . 56.702 26.995 -31.546 1.00 56.60 304 A 1 ATOM 2450 O O . HIS A 0 304 . 54.256 25.265 -30.166 1.00 56.60 304 A 1 ATOM 2451 C CG . HIS A 0 304 . 56.963 27.270 -30.091 1.00 56.60 304 A 1 ATOM 2452 C CD2 . HIS A 0 304 . 58.064 26.879 -29.376 1.00 56.60 304 A 1 ATOM 2453 N ND1 . HIS A 0 304 . 56.188 28.037 -29.254 1.00 56.60 304 A 1 ATOM 2454 C CE1 . HIS A 0 304 . 56.833 28.142 -28.081 1.00 56.60 304 A 1 ATOM 2455 N NE2 . HIS A 0 304 . 57.966 27.432 -28.100 1.00 56.60 304 A 1 ATOM 2456 N N . PHE A 0 305 . 53.593 26.107 -32.134 1.00 57.58 305 A 1 ATOM 2457 C CA . PHE A 0 305 . 52.171 26.145 -31.785 1.00 57.58 305 A 1 ATOM 2458 C C . PHE A 0 305 . 51.600 24.732 -31.588 1.00 57.58 305 A 1 ATOM 2459 C CB . PHE A 0 305 . 51.410 26.938 -32.861 1.00 57.58 305 A 1 ATOM 2460 O O . PHE A 0 305 . 50.861 24.486 -30.638 1.00 57.58 305 A 1 ATOM 2461 C CG . PHE A 0 305 . 50.272 27.770 -32.305 1.00 57.58 305 A 1 ATOM 2462 C CD1 . PHE A 0 305 . 48.963 27.257 -32.257 1.00 57.58 305 A 1 ATOM 2463 C CD2 . PHE A 0 305 . 50.531 29.070 -31.828 1.00 57.58 305 A 1 ATOM 2464 C CE1 . PHE A 0 305 . 47.918 28.044 -31.740 1.00 57.58 305 A 1 ATOM 2465 C CE2 . PHE A 0 305 . 49.486 29.853 -31.306 1.00 57.58 305 A 1 ATOM 2466 C CZ . PHE A 0 305 . 48.179 29.340 -31.263 1.00 57.58 305 A 1 ATOM 2467 N N . LEU A 0 306 . 52.015 23.773 -32.426 1.00 67.42 306 A 1 ATOM 2468 C CA . LEU A 0 306 . 51.566 22.383 -32.331 1.00 67.42 306 A 1 ATOM 2469 C C . LEU A 0 306 . 52.076 21.700 -31.048 1.00 67.42 306 A 1 ATOM 2470 C CB . LEU A 0 306 . 52.020 21.620 -33.593 1.00 67.42 306 A 1 ATOM 2471 O O . LEU A 0 306 . 51.320 20.997 -30.378 1.00 67.42 306 A 1 ATOM 2472 C CG . LEU A 0 306 . 50.967 20.592 -34.046 1.00 67.42 306 A 1 ATOM 2473 C CD1 . LEU A 0 306 . 50.013 21.215 -35.068 1.00 67.42 306 A 1 ATOM 2474 C CD2 . LEU A 0 306 . 51.623 19.367 -34.678 1.00 67.42 306 A 1 ATOM 2475 N N . HIS A 0 307 . 53.337 21.951 -30.676 1.00 69.73 307 A 1 ATOM 2476 C CA . HIS A 0 307 . 53.959 21.366 -29.484 1.00 69.73 307 A 1 ATOM 2477 C C . HIS A 0 307 . 53.433 21.924 -28.159 1.00 69.73 307 A 1 ATOM 2478 C CB . HIS A 0 307 . 55.485 21.516 -29.559 1.00 69.73 307 A 1 ATOM 2479 O O . HIS A 0 307 . 53.543 21.232 -27.154 1.00 69.73 307 A 1 ATOM 2480 C CG . HIS A 0 307 . 56.127 20.456 -30.412 1.00 69.73 307 A 1 ATOM 2481 C CD2 . HIS A 0 307 . 56.830 20.642 -31.570 1.00 69.73 307 A 1 ATOM 2482 N ND1 . HIS A 0 307 . 56.131 19.104 -30.148 1.00 69.73 307 A 1 ATOM 2483 C CE1 . HIS A 0 307 . 56.812 18.492 -31.131 1.00 69.73 307 A 1 ATOM 2484 N NE2 . HIS A 0 307 . 57.254 19.390 -32.024 1.00 69.73 307 A 1 ATOM 2485 N N . ILE A 0 308 . 52.854 23.129 -28.135 1.00 75.56 308 A 1 ATOM 2486 C CA . ILE A 0 308 . 52.263 23.704 -26.915 1.00 75.56 308 A 1 ATOM 2487 C C . ILE A 0 308 . 50.774 23.379 -26.804 1.00 75.56 308 A 1 ATOM 2488 C CB . ILE A 0 308 . 52.541 25.219 -26.841 1.00 75.56 308 A 1 ATOM 2489 O O . ILE A 0 308 . 50.304 23.007 -25.730 1.00 75.56 308 A 1 ATOM 2490 C CG1 . ILE A 0 308 . 54.060 25.413 -26.646 1.00 75.56 308 A 1 ATOM 2491 C CG2 . ILE A 0 308 . 51.752 25.884 -25.692 1.00 75.56 308 A 1 ATOM 2492 C CD1 . ILE A 0 308 . 54.492 26.867 -26.482 1.00 75.56 308 A 1 ATOM 2493 N N . VAL A 0 309 . 50.019 23.488 -27.900 1.00 75.26 309 A 1 ATOM 2494 C CA . VAL A 0 309 . 48.559 23.322 -27.851 1.00 75.26 309 A 1 ATOM 2495 C C . VAL A 0 309 . 48.171 21.877 -27.537 1.00 75.26 309 A 1 ATOM 2496 C CB . VAL A 0 309 . 47.912 23.827 -29.154 1.00 75.26 309 A 1 ATOM 2497 O O . VAL A 0 309 . 47.268 21.657 -26.732 1.00 75.26 309 A 1 ATOM 2498 C CG1 . VAL A 0 309 . 46.403 23.555 -29.209 1.00 75.26 309 A 1 ATOM 2499 C CG2 . VAL A 0 309 . 48.089 25.346 -29.279 1.00 75.26 309 A 1 ATOM 2500 N N . ILE A 0 310 . 48.870 20.887 -28.103 1.00 75.45 310 A 1 ATOM 2501 C CA . ILE A 0 310 . 48.538 19.471 -27.888 1.00 75.45 310 A 1 ATOM 2502 C C . ILE A 0 310 . 48.676 19.074 -26.402 1.00 75.45 310 A 1 ATOM 2503 C CB . ILE A 0 310 . 49.309 18.559 -28.874 1.00 75.45 310 A 1 ATOM 2504 O O . ILE A 0 310 . 47.703 18.553 -25.854 1.00 75.45 310 A 1 ATOM 2505 C CG1 . ILE A 0 310 . 48.822 18.800 -30.320 1.00 75.45 310 A 1 ATOM 2506 C CG2 . ILE A 0 310 . 49.147 17.078 -28.482 1.00 75.45 310 A 1 ATOM 2507 C CD1 . ILE A 0 310 . 49.684 18.108 -31.386 1.00 75.45 310 A 1 ATOM 2508 N N . PRO A 0 311 . 49.795 19.355 -25.700 1.00 76.73 311 A 1 ATOM 2509 C CA . PRO A 0 311 . 49.900 19.075 -24.269 1.00 76.73 311 A 1 ATOM 2510 C C . PRO A 0 311 . 48.877 19.823 -23.418 1.00 76.73 311 A 1 ATOM 2511 C CB . PRO A 0 311 . 51.319 19.465 -23.855 1.00 76.73 311 A 1 ATOM 2512 O O . PRO A 0 311 . 48.350 19.237 -22.481 1.00 76.73 311 A 1 ATOM 2513 C CG . PRO A 0 311 . 52.103 19.292 -25.145 1.00 76.73 311 A 1 ATOM 2514 C CD . PRO A 0 311 . 51.103 19.739 -26.208 1.00 76.73 311 A 1 ATOM 2515 N N . VAL A 0 312 . 48.551 21.080 -23.739 1.00 78.70 312 A 1 ATOM 2516 C CA . VAL A 0 312 . 47.547 21.849 -22.982 1.00 78.70 312 A 1 ATOM 2517 C C . VAL A 0 312 . 46.163 21.212 -23.104 1.00 78.70 312 A 1 ATOM 2518 C CB . VAL A 0 312 . 47.529 23.325 -23.424 1.00 78.70 312 A 1 ATOM 2519 O O . VAL A 0 312 . 45.481 21.044 -22.096 1.00 78.70 312 A 1 ATOM 2520 C CG1 . VAL A 0 312 . 46.368 24.115 -22.804 1.00 78.70 312 A 1 ATOM 2521 C CG2 . VAL A 0 312 . 48.825 24.022 -22.993 1.00 78.70 312 A 1 ATOM 2522 N N . VAL A 0 313 . 45.767 20.796 -24.310 1.00 79.34 313 A 1 ATOM 2523 C CA . VAL A 0 313 . 44.490 20.102 -24.537 1.00 79.34 313 A 1 ATOM 2524 C C . VAL A 0 313 . 44.478 18.743 -23.836 1.00 79.34 313 A 1 ATOM 2525 C CB . VAL A 0 313 . 44.202 19.962 -26.044 1.00 79.34 313 A 1 ATOM 2526 O O . VAL A 0 313 . 43.496 18.413 -23.178 1.00 79.34 313 A 1 ATOM 2527 C CG1 . VAL A 0 313 . 42.953 19.115 -26.325 1.00 79.34 313 A 1 ATOM 2528 C CG2 . VAL A 0 313 . 43.962 21.339 -26.679 1.00 79.34 313 A 1 ATOM 2529 N N . ILE A 0 314 . 45.567 17.973 -23.906 1.00 79.35 314 A 1 ATOM 2530 C CA . ILE A 0 314 . 45.670 16.683 -23.207 1.00 79.35 314 A 1 ATOM 2531 C C . ILE A 0 314 . 45.597 16.884 -21.689 1.00 79.35 314 A 1 ATOM 2532 C CB . ILE A 0 314 . 46.941 15.919 -23.640 1.00 79.35 314 A 1 ATOM 2533 O O . ILE A 0 314 . 44.816 16.203 -21.031 1.00 79.35 314 A 1 ATOM 2534 C CG1 . ILE A 0 314 . 46.813 15.484 -25.118 1.00 79.35 314 A 1 ATOM 2535 C CG2 . ILE A 0 314 . 47.174 14.681 -22.750 1.00 79.35 314 A 1 ATOM 2536 C CD1 . ILE A 0 314 . 48.117 14.941 -25.716 1.00 79.35 314 A 1 ATOM 2537 N N . CYS A 0 315 . 46.336 17.843 -21.127 1.00 75.74 315 A 1 ATOM 2538 C CA . CYS A 0 315 . 46.270 18.184 -19.706 1.00 75.74 315 A 1 ATOM 2539 C C . CYS A 0 315 . 44.858 18.609 -19.297 1.00 75.74 315 A 1 ATOM 2540 C CB . CYS A 0 315 . 47.279 19.297 -19.393 1.00 75.74 315 A 1 ATOM 2541 O O . CYS A 0 315 . 44.361 18.143 -18.276 1.00 75.74 315 A 1 ATOM 2542 S SG . CYS A 0 315 . 48.953 18.600 -19.306 1.00 75.74 315 A 1 ATOM 2543 N N . PHE A 0 316 . 44.180 19.431 -20.101 1.00 78.40 316 A 1 ATOM 2544 C CA . PHE A 0 316 . 42.796 19.827 -19.848 1.00 78.40 316 A 1 ATOM 2545 C C . PHE A 0 316 . 41.854 18.617 -19.850 1.00 78.40 316 A 1 ATOM 2546 C CB . PHE A 0 316 . 42.371 20.878 -20.880 1.00 78.40 316 A 1 ATOM 2547 O O . PHE A 0 316 . 41.066 18.461 -18.925 1.00 78.40 316 A 1 ATOM 2548 C CG . PHE A 0 316 . 40.988 21.442 -20.632 1.00 78.40 316 A 1 ATOM 2549 C CD1 . PHE A 0 316 . 39.877 20.942 -21.339 1.00 78.40 316 A 1 ATOM 2550 C CD2 . PHE A 0 316 . 40.810 22.464 -19.682 1.00 78.40 316 A 1 ATOM 2551 C CE1 . PHE A 0 316 . 38.596 21.472 -21.101 1.00 78.40 316 A 1 ATOM 2552 C CE2 . PHE A 0 316 . 39.528 22.989 -19.440 1.00 78.40 316 A 1 ATOM 2553 C CZ . PHE A 0 316 . 38.421 22.494 -20.152 1.00 78.40 316 A 1 ATOM 2554 N N . LEU A 0 317 . 41.983 17.703 -20.814 1.00 81.68 317 A 1 ATOM 2555 C CA . LEU A 0 317 . 41.181 16.477 -20.864 1.00 81.68 317 A 1 ATOM 2556 C C . LEU A 0 317 . 41.473 15.533 -19.687 1.00 81.68 317 A 1 ATOM 2557 C CB . LEU A 0 317 . 41.423 15.765 -22.206 1.00 81.68 317 A 1 ATOM 2558 O O . LEU A 0 317 . 40.547 14.929 -19.144 1.00 81.68 317 A 1 ATOM 2559 C CG . LEU A 0 317 . 40.853 16.500 -23.434 1.00 81.68 317 A 1 ATOM 2560 C CD1 . LEU A 0 317 . 41.320 15.787 -24.704 1.00 81.68 317 A 1 ATOM 2561 C CD2 . LEU A 0 317 . 39.324 16.545 -23.434 1.00 81.68 317 A 1 ATOM 2562 N N . VAL A 0 318 . 42.731 15.417 -19.254 1.00 79.26 318 A 1 ATOM 2563 C CA . VAL A 0 318 . 43.124 14.603 -18.089 1.00 79.26 318 A 1 ATOM 2564 C C . VAL A 0 318 . 42.588 15.212 -16.793 1.00 79.26 318 A 1 ATOM 2565 C CB . VAL A 0 318 . 44.651 14.405 -18.030 1.00 79.26 318 A 1 ATOM 2566 O O . VAL A 0 318 . 42.036 14.496 -15.964 1.00 79.26 318 A 1 ATOM 2567 C CG1 . VAL A 0 318 . 45.101 13.725 -16.729 1.00 79.26 318 A 1 ATOM 2568 C CG2 . VAL A 0 318 . 45.122 13.503 -19.180 1.00 79.26 318 A 1 ATOM 2569 N N . VAL A 0 319 . 42.672 16.532 -16.628 1.00 76.49 319 A 1 ATOM 2570 C CA . VAL A 0 319 . 42.102 17.229 -15.466 1.00 76.49 319 A 1 ATOM 2571 C C . VAL A 0 319 . 40.578 17.137 -15.477 1.00 76.49 319 A 1 ATOM 2572 C CB . VAL A 0 319 . 42.592 18.688 -15.404 1.00 76.49 319 A 1 ATOM 2573 O O . VAL A 0 319 . 39.991 16.793 -14.457 1.00 76.49 319 A 1 ATOM 2574 C CG1 . VAL A 0 319 . 41.880 19.495 -14.310 1.00 76.49 319 A 1 ATOM 2575 C CG2 . VAL A 0 319 . 44.094 18.733 -15.088 1.00 76.49 319 A 1 ATOM 2576 N N . CYS A 0 320 . 39.919 17.356 -16.617 1.00 77.65 320 A 1 ATOM 2577 C CA . CYS A 0 320 . 38.469 17.217 -16.740 1.00 77.65 320 A 1 ATOM 2578 C C . CYS A 0 320 . 38.009 15.785 -16.460 1.00 77.65 320 A 1 ATOM 2579 C CB . CYS A 0 320 . 38.017 17.669 -18.134 1.00 77.65 320 A 1 ATOM 2580 O O . CYS A 0 320 . 37.065 15.598 -15.700 1.00 77.65 320 A 1 ATOM 2581 S SG . CYS A 0 320 . 38.092 19.476 -18.249 1.00 77.65 320 A 1 ATOM 2582 N N . SER A 0 321 . 38.682 14.771 -17.010 1.00 81.95 321 A 1 ATOM 2583 C CA . SER A 0 321 . 38.354 13.367 -16.730 1.00 81.95 321 A 1 ATOM 2584 C C . SER A 0 321 . 38.626 13.007 -15.272 1.00 81.95 321 A 1 ATOM 2585 C CB . SER A 0 321 . 39.069 12.406 -17.682 1.00 81.95 321 A 1 ATOM 2586 O O . SER A 0 321 . 37.770 12.395 -14.644 1.00 81.95 321 A 1 ATOM 2587 O OG . SER A 0 321 . 40.464 12.581 -17.649 1.00 81.95 321 A 1 ATOM 2588 N N . GLY A 0 322 . 39.732 13.469 -14.686 1.00 75.89 322 A 1 ATOM 2589 C CA . GLY A 0 322 . 40.025 13.331 -13.260 1.00 75.89 322 A 1 ATOM 2590 C C . GLY A 0 322 . 38.965 13.987 -12.371 1.00 75.89 322 A 1 ATOM 2591 O O . GLY A 0 322 . 38.474 13.358 -11.439 1.00 75.89 322 A 1 ATOM 2592 N N . CYS A 0 323 . 38.532 15.212 -12.684 1.00 74.99 323 A 1 ATOM 2593 C CA . CYS A 0 323 . 37.448 15.900 -11.981 1.00 74.99 323 A 1 ATOM 2594 C C . CYS A 0 323 . 36.117 15.163 -12.133 1.00 74.99 323 A 1 ATOM 2595 C CB . CYS A 0 323 . 37.317 17.340 -12.496 1.00 74.99 323 A 1 ATOM 2596 O O . CYS A 0 323 . 35.409 14.993 -11.143 1.00 74.99 323 A 1 ATOM 2597 S SG . CYS A 0 323 . 38.662 18.375 -11.855 1.00 74.99 323 A 1 ATOM 2598 N N . VAL A 0 324 . 35.787 14.683 -13.335 1.00 76.60 324 A 1 ATOM 2599 C CA . VAL A 0 324 . 34.577 13.892 -13.589 1.00 76.60 324 A 1 ATOM 2600 C C . VAL A 0 324 . 34.625 12.577 -12.810 1.00 76.60 324 A 1 ATOM 2601 C CB . VAL A 0 324 . 34.364 13.672 -15.101 1.00 76.60 324 A 1 ATOM 2602 O O . VAL A 0 324 . 33.633 12.237 -12.177 1.00 76.60 324 A 1 ATOM 2603 C CG1 . VAL A 0 324 . 33.245 12.666 -15.405 1.00 76.60 324 A 1 ATOM 2604 C CG2 . VAL A 0 324 . 33.961 14.989 -15.782 1.00 76.60 324 A 1 ATOM 2605 N N . ILE A 0 325 . 35.766 11.882 -12.761 1.00 76.63 325 A 1 ATOM 2606 C CA . ILE A 0 325 . 35.952 10.633 -12.004 1.00 76.63 325 A 1 ATOM 2607 C C . ILE A 0 325 . 35.911 10.884 -10.488 1.00 76.63 325 A 1 ATOM 2608 C CB . ILE A 0 325 . 37.258 9.920 -12.431 1.00 76.63 325 A 1 ATOM 2609 O O . ILE A 0 325 . 35.285 10.117 -9.759 1.00 76.63 325 A 1 ATOM 2610 C CG1 . ILE A 0 325 . 37.158 9.410 -13.889 1.00 76.63 325 A 1 ATOM 2611 C CG2 . ILE A 0 325 . 37.560 8.721 -11.508 1.00 76.63 325 A 1 ATOM 2612 C CD1 . ILE A 0 325 . 38.524 9.092 -14.516 1.00 76.63 325 A 1 ATOM 2613 N N . CYS A 0 326 . 36.523 11.959 -9.986 1.00 69.89 326 A 1 ATOM 2614 C CA . CYS A 0 326 . 36.466 12.333 -8.570 1.00 69.89 326 A 1 ATOM 2615 C C . CYS A 0 326 . 35.047 12.728 -8.147 1.00 69.89 326 A 1 ATOM 2616 C CB . CYS A 0 326 . 37.457 13.473 -8.298 1.00 69.89 326 A 1 ATOM 2617 O O . CYS A 0 326 . 34.553 12.237 -7.131 1.00 69.89 326 A 1 ATOM 2618 S SG . CYS A 0 326 . 39.129 12.788 -8.143 1.00 69.89 326 A 1 ATOM 2619 N N . LEU A 0 327 . 34.360 13.554 -8.944 1.00 67.57 327 A 1 ATOM 2620 C CA . LEU A 0 327 . 32.945 13.875 -8.744 1.00 67.57 327 A 1 ATOM 2621 C C . LEU A 0 327 . 32.088 12.608 -8.834 1.00 67.57 327 A 1 ATOM 2622 C CB . LEU A 0 327 . 32.489 14.927 -9.775 1.00 67.57 327 A 1 ATOM 2623 O O . LEU A 0 327 . 31.176 12.443 -8.034 1.00 67.57 327 A 1 ATOM 2624 C CG . LEU A 0 327 . 33.021 16.350 -9.510 1.00 67.57 327 A 1 ATOM 2625 C CD1 . LEU A 0 327 . 32.773 17.235 -10.732 1.00 67.57 327 A 1 ATOM 2626 C CD2 . LEU A 0 327 . 32.324 16.998 -8.310 1.00 67.57 327 A 1 ATOM 2627 N N . TRP A 0 328 . 32.410 11.678 -9.732 1.00 64.96 328 A 1 ATOM 2628 C CA . TRP A 0 328 . 31.741 10.386 -9.877 1.00 64.96 328 A 1 ATOM 2629 C C . TRP A 0 328 . 31.925 9.480 -8.654 1.00 64.96 328 A 1 ATOM 2630 C CB . TRP A 0 328 . 32.250 9.713 -11.154 1.00 64.96 328 A 1 ATOM 2631 O O . TRP A 0 328 . 30.934 8.999 -8.114 1.00 64.96 328 A 1 ATOM 2632 C CG . TRP A 0 328 . 31.683 8.373 -11.447 1.00 64.96 328 A 1 ATOM 2633 C CD1 . TRP A 0 328 . 30.600 8.168 -12.214 1.00 64.96 328 A 1 ATOM 2634 C CD2 . TRP A 0 328 . 32.171 7.048 -11.074 1.00 64.96 328 A 1 ATOM 2635 C CE2 . TRP A 0 328 . 31.259 6.076 -11.573 1.00 64.96 328 A 1 ATOM 2636 C CE3 . TRP A 0 328 . 33.316 6.557 -10.419 1.00 64.96 328 A 1 ATOM 2637 N NE1 . TRP A 0 328 . 30.333 6.820 -12.260 1.00 64.96 328 A 1 ATOM 2638 C CH2 . TRP A 0 328 . 32.597 4.243 -10.746 1.00 64.96 328 A 1 ATOM 2639 C CZ2 . TRP A 0 328 . 31.441 4.696 -11.397 1.00 64.96 328 A 1 ATOM 2640 C CZ3 . TRP A 0 328 . 33.534 5.173 -10.267 1.00 64.96 328 A 1 ATOM 2641 N N . LEU A 0 329 . 33.153 9.279 -8.158 1.00 63.11 329 A 1 ATOM 2642 C CA . LEU A 0 329 . 33.426 8.482 -6.952 1.00 63.11 329 A 1 ATOM 2643 C C . LEU A 0 329 . 32.766 9.102 -5.717 1.00 63.11 329 A 1 ATOM 2644 C CB . LEU A 0 329 . 34.947 8.368 -6.714 1.00 63.11 329 A 1 ATOM 2645 O O . LEU A 0 329 . 32.132 8.399 -4.926 1.00 63.11 329 A 1 ATOM 2646 C CG . LEU A 0 329 . 35.696 7.367 -7.610 1.00 63.11 329 A 1 ATOM 2647 C CD1 . LEU A 0 329 . 37.193 7.433 -7.319 1.00 63.11 329 A 1 ATOM 2648 C CD2 . LEU A 0 329 . 35.238 5.926 -7.361 1.00 63.11 329 A 1 ATOM 2649 N N . TYR A 0 330 . 32.876 10.426 -5.580 1.00 63.58 330 A 1 ATOM 2650 C CA . TYR A 0 330 . 32.245 11.174 -4.500 1.00 63.58 330 A 1 ATOM 2651 C C . TYR A 0 330 . 30.713 11.060 -4.552 1.00 63.58 330 A 1 ATOM 2652 C CB . TYR A 0 330 . 32.711 12.634 -4.571 1.00 63.58 330 A 1 ATOM 2653 O O . TYR A 0 330 . 30.074 10.841 -3.521 1.00 63.58 330 A 1 ATOM 2654 C CG . TYR A 0 330 . 32.157 13.493 -3.455 1.00 63.58 330 A 1 ATOM 2655 C CD1 . TYR A 0 330 . 31.050 14.330 -3.694 1.00 63.58 330 A 1 ATOM 2656 C CD2 . TYR A 0 330 . 32.732 13.433 -2.172 1.00 63.58 330 A 1 ATOM 2657 C CE1 . TYR A 0 330 . 30.509 15.097 -2.645 1.00 63.58 330 A 1 ATOM 2658 C CE2 . TYR A 0 330 . 32.197 14.202 -1.120 1.00 63.58 330 A 1 ATOM 2659 O OH . TYR A 0 330 . 30.525 15.742 -0.337 1.00 63.58 330 A 1 ATOM 2660 C CZ . TYR A 0 330 . 31.078 15.030 -1.356 1.00 63.58 330 A 1 ATOM 2661 N N . ARG A 0 331 . 30.110 11.142 -5.746 1.00 55.72 331 A 1 ATOM 2662 C CA . ARG A 0 331 . 28.653 11.070 -5.927 1.00 55.72 331 A 1 ATOM 2663 C C . ARG A 0 331 . 28.109 9.632 -5.908 1.00 55.72 331 A 1 ATOM 2664 C CB . ARG A 0 331 . 28.236 11.837 -7.194 1.00 55.72 331 A 1 ATOM 2665 O O . ARG A 0 331 . 26.988 9.433 -5.440 1.00 55.72 331 A 1 ATOM 2666 C CG . ARG A 0 331 . 28.407 13.363 -7.135 1.00 55.72 331 A 1 ATOM 2667 C CD . ARG A 0 331 . 28.071 13.962 -8.508 1.00 55.72 331 A 1 ATOM 2668 N NE . ARG A 0 331 . 28.055 15.436 -8.473 1.00 55.72 331 A 1 ATOM 2669 N NH1 . ARG A 0 331 . 27.089 15.775 -10.533 1.00 55.72 331 A 1 ATOM 2670 N NH2 . ARG A 0 331 . 27.518 17.520 -9.217 1.00 55.72 331 A 1 ATOM 2671 C CZ . ARG A 0 331 . 27.556 16.232 -9.405 1.00 55.72 331 A 1 ATOM 2672 N N . LYS A 0 332 . 28.882 8.610 -6.311 1.00 57.68 332 A 1 ATOM 2673 C CA . LYS A 0 332 . 28.472 7.184 -6.281 1.00 57.68 332 A 1 ATOM 2674 C C . LYS A 0 332 . 28.255 6.715 -4.851 1.00 57.68 332 A 1 ATOM 2675 C CB . LYS A 0 332 . 29.496 6.291 -7.015 1.00 57.68 332 A 1 ATOM 2676 O O . LYS A 0 332 . 27.233 6.096 -4.569 1.00 57.68 332 A 1 ATOM 2677 C CG . LYS A 0 332 . 28.995 4.842 -7.181 1.00 57.68 332 A 1 ATOM 2678 C CD . LYS A 0 332 . 30.043 3.943 -7.855 1.00 57.68 332 A 1 ATOM 2679 C CE . LYS A 0 332 . 29.508 2.508 -7.976 1.00 57.68 332 A 1 ATOM 2680 N NZ . LYS A 0 332 . 30.539 1.570 -8.490 1.00 57.68 332 A 1 ATOM 2681 N N . LYS A 0 333 . 29.159 7.101 -3.940 1.00 55.35 333 A 1 ATOM 2682 C CA . LYS A 0 333 . 29.002 6.860 -2.497 1.00 55.35 333 A 1 ATOM 2683 C C . LYS A 0 333 . 27.702 7.444 -1.928 1.00 55.35 333 A 1 ATOM 2684 C CB . LYS A 0 333 . 30.220 7.405 -1.725 1.00 55.35 333 A 1 ATOM 2685 O O . LYS A 0 333 . 27.187 6.895 -0.962 1.00 55.35 333 A 1 ATOM 2686 C CG . LYS A 0 333 . 31.380 6.398 -1.682 1.00 55.35 333 A 1 ATOM 2687 C CD . LYS A 0 333 . 32.505 6.885 -0.754 1.00 55.35 333 A 1 ATOM 2688 C CE . LYS A 0 333 . 33.564 5.786 -0.587 1.00 55.35 333 A 1 ATOM 2689 N NZ . LYS A 0 333 . 34.627 6.169 0.378 1.00 55.35 333 A 1 ATOM 2690 N N . LYS A 0 334 . 27.158 8.520 -2.514 1.00 53.38 334 A 1 ATOM 2691 C CA . LYS A 0 334 . 25.907 9.152 -2.054 1.00 53.38 334 A 1 ATOM 2692 C C . LYS A 0 334 . 24.643 8.549 -2.674 1.00 53.38 334 A 1 ATOM 2693 C CB . LYS A 0 334 . 25.956 10.672 -2.269 1.00 53.38 334 A 1 ATOM 2694 O O . LYS A 0 334 . 23.649 8.417 -1.973 1.00 53.38 334 A 1 ATOM 2695 C CG . LYS A 0 334 . 26.976 11.362 -1.350 1.00 53.38 334 A 1 ATOM 2696 C CD . LYS A 0 334 . 26.808 12.885 -1.426 1.00 53.38 334 A 1 ATOM 2697 C CE . LYS A 0 334 . 27.815 13.591 -0.513 1.00 53.38 334 A 1 ATOM 2698 N NZ . LYS A 0 334 . 27.595 15.059 -0.504 1.00 53.38 334 A 1 ATOM 2699 N N . CYS A 0 335 . 24.675 8.162 -3.952 1.00 51.90 335 A 1 ATOM 2700 C CA . CYS A 0 335 . 23.500 7.604 -4.639 1.00 51.90 335 A 1 ATOM 2701 C C . CYS A 0 335 . 23.289 6.101 -4.359 1.00 51.90 335 A 1 ATOM 2702 C CB . CYS A 0 335 . 23.612 7.878 -6.147 1.00 51.90 335 A 1 ATOM 2703 O O . CYS A 0 335 . 22.164 5.619 -4.440 1.00 51.90 335 A 1 ATOM 2704 S SG . CYS A 0 335 . 23.725 9.662 -6.478 1.00 51.90 335 A 1 ATOM 2705 N N . MET A 0 336 . 24.350 5.348 -4.030 1.00 49.04 336 A 1 ATOM 2706 C CA . MET A 0 336 . 24.300 3.895 -3.795 1.00 49.04 336 A 1 ATOM 2707 C C . MET A 0 336 . 25.196 3.476 -2.613 1.00 49.04 336 A 1 ATOM 2708 C CB . MET A 0 336 . 24.739 3.142 -5.067 1.00 49.04 336 A 1 ATOM 2709 O O . MET A 0 336 . 26.330 3.048 -2.829 1.00 49.04 336 A 1 ATOM 2710 C CG . MET A 0 336 . 23.766 3.259 -6.240 1.00 49.04 336 A 1 ATOM 2711 S SD . MET A 0 336 . 24.348 2.381 -7.718 1.00 49.04 336 A 1 ATOM 2712 C CE . MET A 0 336 . 22.851 2.521 -8.729 1.00 49.04 336 A 1 ATOM 2713 N N . PRO A 0 337 . 24.721 3.545 -1.356 1.00 46.26 337 A 1 ATOM 2714 C CA . PRO A 0 337 . 25.480 3.011 -0.223 1.00 46.26 337 A 1 ATOM 2715 C C . PRO A 0 337 . 25.491 1.470 -0.130 1.00 46.26 337 A 1 ATOM 2716 C CB . PRO A 0 337 . 24.892 3.693 1.016 1.00 46.26 337 A 1 ATOM 2717 O O . PRO A 0 337 . 26.216 0.937 0.697 1.00 46.26 337 A 1 ATOM 2718 C CG . PRO A 0 337 . 23.464 4.047 0.602 1.00 46.26 337 A 1 ATOM 2719 C CD . PRO A 0 337 . 23.560 4.295 -0.904 1.00 46.26 337 A 1 ATOM 2720 N N . SER A 0 338 . 24.758 0.726 -0.971 1.00 46.57 338 A 1 ATOM 2721 C CA . SER A 0 338 . 24.685 -0.751 -0.914 1.00 46.57 338 A 1 ATOM 2722 C C . SER A 0 338 . 25.912 -1.494 -1.476 1.00 46.57 338 A 1 ATOM 2723 C CB . SER A 0 338 . 23.402 -1.240 -1.598 1.00 46.57 338 A 1 ATOM 2724 O O . SER A 0 338 . 25.838 -2.695 -1.711 1.00 46.57 338 A 1 ATOM 2725 O OG . SER A 0 338 . 23.427 -0.904 -2.973 1.00 46.57 338 A 1 ATOM 2726 N N . LEU A 0 339 . 27.024 -0.800 -1.734 1.00 33.83 339 A 1 ATOM 2727 C CA . LEU A 0 339 . 28.273 -1.377 -2.258 1.00 33.83 339 A 1 ATOM 2728 C C . LEU A 0 339 . 29.490 -1.065 -1.367 1.00 33.83 339 A 1 ATOM 2729 C CB . LEU A 0 339 . 28.441 -0.950 -3.736 1.00 33.83 339 A 1 ATOM 2730 O O . LEU A 0 339 . 30.622 -1.124 -1.847 1.00 33.83 339 A 1 ATOM 2731 C CG . LEU A 0 339 . 27.893 -1.997 -4.723 1.00 33.83 339 A 1 ATOM 2732 C CD1 . LEU A 0 339 . 27.550 -1.324 -6.054 1.00 33.83 339 A 1 ATOM 2733 C CD2 . LEU A 0 339 . 28.925 -3.093 -5.005 1.00 33.83 339 A 1 ATOM 2734 N N . SER A 0 340 . 29.267 -0.715 -0.094 1.00 37.32 340 A 1 ATOM 2735 C CA . SER A 0 340 . 30.330 -0.630 0.917 1.00 37.32 340 A 1 ATOM 2736 C C . SER A 0 340 . 30.308 -1.807 1.871 1.00 37.32 340 A 1 ATOM 2737 C CB . SER A 0 340 . 30.251 0.658 1.721 1.00 37.32 340 A 1 ATOM 2738 O O . SER A 0 340 . 29.198 -2.288 2.186 1.00 37.32 340 A 1 ATOM 2739 O OG . SER A 0 340 . 31.387 0.670 2.561 1.00 37.32 340 A 1 ATOM 2740 O OXT . SER A 0 340 . 31.435 -2.077 2.338 1.00 37.32 340 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 77.34 # loop_ _atom_type.symbol C N O S #