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 ASN 0 5 PHE 0 6 TYR 0 7 SER 0 8 ASP 0 9 ILE 0 10 SER 0 11 ILE 0 12 SER 0 13 PHE 0 14 TYR 0 15 LEU 0 16 VAL 0 17 VAL 0 18 VAL 0 19 LEU 0 20 LEU 0 21 TYR 0 22 LYS 0 23 CYS 0 24 LEU 0 25 GLN 0 26 CYS 0 27 GLN 0 28 ASP 0 29 VAL 0 30 CYS 0 31 GLN 0 32 GLN 0 33 PRO 0 34 ASN 0 35 LEU 0 36 LEU 0 37 GLN 0 38 TYR 0 39 GLU 0 40 LYS 0 41 VAL 0 42 ILE 0 43 TYR 0 44 VAL 0 45 ASN 0 46 ASN 0 47 SER 0 48 TYR 0 49 LEU 0 50 TYR 0 51 SER 0 52 HIS 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 THR 0 58 MET 0 59 ARG 0 60 ILE 0 61 THR 0 62 LEU 0 63 ASN 0 64 GLN 0 65 PRO 0 66 ASN 0 67 PRO 0 68 VAL 0 69 LYS 0 70 ASN 0 71 ARG 0 72 ASN 0 73 PHE 0 74 GLU 0 75 GLU 0 76 THR 0 77 SER 0 78 TYR 0 79 GLY 0 80 ARG 0 81 GLU 0 82 VAL 0 83 LYS 0 84 PRO 0 85 ASN 0 86 PHE 0 87 GLN 0 88 PHE 0 89 LYS 0 90 TYR 0 91 TYR 0 92 GLU 0 93 SER 0 94 GLN 0 95 VAL 0 96 ASN 0 97 ASN 0 98 PHE 0 99 ASP 0 100 ILE 0 101 ILE 0 102 LEU 0 103 THR 0 104 GLY 0 105 SER 0 106 ILE 0 107 ASP 0 108 ILE 0 109 GLN 0 110 ASN 0 111 SER 0 112 LYS 0 113 PHE 0 114 PHE 0 115 GLY 0 116 LYS 0 117 ILE 0 118 HIS 0 119 THR 0 120 GLU 0 121 ILE 0 122 TYR 0 123 GLY 0 124 ILE 0 125 PRO 0 126 PHE 0 127 CYS 0 128 GLU 0 129 ALA 0 130 GLN 0 131 VAL 0 132 LEU 0 133 ASN 0 134 GLU 0 135 LYS 0 136 ASP 0 137 LEU 0 138 PHE 0 139 ALA 0 140 VAL 0 141 ARG 0 142 TRP 0 143 SER 0 144 LEU 0 145 LYS 0 146 GLU 0 147 LYS 0 148 ASP 0 149 ASN 0 150 SER 0 151 LYS 0 152 GLN 0 153 VAL 0 154 THR 0 155 ALA 0 156 THR 0 157 ILE 0 158 PHE 0 159 CYS 0 160 LEU 0 161 ILE 0 162 TYR 0 163 PRO 0 164 SER 0 165 GLY 0 166 LYS 0 167 ILE 0 168 SER 0 169 ILE 0 170 TYR 0 171 TYR 0 172 ASP 0 173 TYR 0 174 ILE 0 175 PRO 0 176 THR 0 177 GLY 0 178 ILE 0 179 ASN 0 180 HIS 0 181 ASN 0 182 ARG 0 183 HIS 0 184 PHE 0 185 SER 0 186 GLU 0 187 MET 0 188 ARG 0 189 GLY 0 190 ILE 0 191 PHE 0 192 GLN 0 193 CYS 0 194 GLN 0 195 ASN 0 196 ASP 0 197 VAL 0 198 LEU 0 199 GLN 0 200 SER 0 201 ASP 0 202 ARG 0 203 ILE 0 204 VAL 0 205 PRO 0 206 VAL 0 207 LYS 0 208 TRP 0 209 ILE 0 210 LYS 0 211 SER 0 212 GLY 0 213 THR 0 214 LEU 0 215 VAL 0 216 GLU 0 217 TYR 0 218 GLU 0 219 PRO 0 220 MET 0 221 GLY 0 222 GLU 0 223 SER 0 224 CYS 0 225 ALA 0 226 LYS 0 227 TYR 0 228 ASN 0 229 SER 0 230 SER 0 231 GLU 0 232 SER 0 233 CYS 0 234 GLU 0 235 ASN 0 236 ALA 0 237 ARG 0 238 PRO 0 239 SER 0 240 ASP 0 241 ILE 0 242 ALA 0 243 CYS 0 244 ILE 0 245 TRP 0 246 CYS 0 247 ASP 0 248 LYS 0 249 ASN 0 250 ASN 0 251 THR 0 252 CYS 0 253 ILE 0 254 ASP 0 255 ILE 0 256 TYR 0 257 ASN 0 258 GLN 0 259 ASP 0 260 THR 0 261 GLU 0 262 TYR 0 263 LEU 0 264 LYS 0 265 GLU 0 266 ASN 0 267 ASN 0 268 CYS 0 269 ARG 0 270 VAL 0 271 LYS 0 272 HIS 0 273 THR 0 274 THR 0 275 ALA 0 276 GLY 0 277 ILE 0 278 THR 0 279 GLU 0 280 GLU 0 281 ASN 0 282 GLY 0 283 GLN 0 284 ASN 0 285 LYS 0 286 SER 0 287 LEU 0 288 GLN 0 289 TYR 0 290 LEU 0 291 TYR 0 292 ILE 0 293 VAL 0 294 ILE 0 295 PRO 0 296 LEU 0 297 VAL 0 298 VAL 0 299 SER 0 300 PHE 0 301 PHE 0 302 VAL 0 303 LEU 0 304 CYS 0 305 ILE 0 306 GLY 0 307 CYS 0 308 VAL 0 309 ILE 0 310 TRP 0 311 ARG 0 312 TRP 0 313 LEU 0 314 TYR 0 315 MET 0 316 LYS 0 317 LYS 0 318 LYS 0 319 ARG 0 320 ASN 0 321 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -48.870 -14.941 45.097 1.00 39.94 1 A 1 ATOM 2 C CA . MET A 0 1 . -47.475 -15.049 44.619 1.00 39.94 1 A 1 ATOM 3 C C . MET A 0 1 . -47.304 -14.126 43.424 1.00 39.94 1 A 1 ATOM 4 C CB . MET A 0 1 . -47.148 -16.499 44.226 1.00 39.94 1 A 1 ATOM 5 O O . MET A 0 1 . -47.779 -14.450 42.345 1.00 39.94 1 A 1 ATOM 6 C CG . MET A 0 1 . -46.891 -17.391 45.443 1.00 39.94 1 A 1 ATOM 7 S SD . MET A 0 1 . -46.733 -19.133 44.990 1.00 39.94 1 A 1 ATOM 8 C CE . MET A 0 1 . -46.225 -19.848 46.577 1.00 39.94 1 A 1 ATOM 9 N N . ARG A 0 2 . -46.725 -12.936 43.619 1.00 38.48 2 A 1 ATOM 10 C CA . ARG A 0 2 . -46.301 -12.090 42.496 1.00 38.48 2 A 1 ATOM 11 C C . ARG A 0 2 . -44.968 -12.658 42.017 1.00 38.48 2 A 1 ATOM 12 C CB . ARG A 0 2 . -46.197 -10.612 42.923 1.00 38.48 2 A 1 ATOM 13 O O . ARG A 0 2 . -43.989 -12.600 42.752 1.00 38.48 2 A 1 ATOM 14 C CG . ARG A 0 2 . -47.577 -9.936 43.034 1.00 38.48 2 A 1 ATOM 15 C CD . ARG A 0 2 . -47.443 -8.456 43.427 1.00 38.48 2 A 1 ATOM 16 N NE . ARG A 0 2 . -48.748 -7.759 43.417 1.00 38.48 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -48.036 -5.762 44.312 1.00 38.48 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -50.171 -6.001 43.725 1.00 38.48 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -48.977 -6.517 43.817 1.00 38.48 2 A 1 ATOM 20 N N . TYR A 0 3 . -44.979 -13.313 40.861 1.00 42.34 3 A 1 ATOM 21 C CA . TYR A 0 3 . -43.775 -13.843 40.230 1.00 42.34 3 A 1 ATOM 22 C C . TYR A 0 3 . -42.896 -12.663 39.807 1.00 42.34 3 A 1 ATOM 23 C CB . TYR A 0 3 . -44.155 -14.735 39.034 1.00 42.34 3 A 1 ATOM 24 O O . TYR A 0 3 . -43.194 -11.984 38.827 1.00 42.34 3 A 1 ATOM 25 C CG . TYR A 0 3 . -44.334 -16.203 39.381 1.00 42.34 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -43.246 -17.084 39.218 1.00 42.34 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -45.571 -16.694 39.847 1.00 42.34 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -43.389 -18.453 39.511 1.00 42.34 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -45.716 -18.065 40.143 1.00 42.34 3 A 1 ATOM 30 O OH . TYR A 0 3 . -44.778 -20.266 40.253 1.00 42.34 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -44.628 -18.946 39.972 1.00 42.34 3 A 1 ATOM 32 N N . ASN A 0 4 . -41.828 -12.411 40.563 1.00 40.04 4 A 1 ATOM 33 C CA . ASN A 0 4 . -40.730 -11.573 40.104 1.00 40.04 4 A 1 ATOM 34 C C . ASN A 0 4 . -40.039 -12.340 38.976 1.00 40.04 4 A 1 ATOM 35 C CB . ASN A 0 4 . -39.784 -11.254 41.278 1.00 40.04 4 A 1 ATOM 36 O O . ASN A 0 4 . -39.349 -13.330 39.219 1.00 40.04 4 A 1 ATOM 37 C CG . ASN A 0 4 . -40.332 -10.204 42.228 1.00 40.04 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -39.802 -10.126 43.425 1.00 40.04 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -41.227 -9.435 41.919 1.00 40.04 4 A 1 ATOM 40 N N . PHE A 0 5 . -40.295 -11.933 37.734 1.00 42.15 5 A 1 ATOM 41 C CA . PHE A 0 5 . -39.560 -12.446 36.590 1.00 42.15 5 A 1 ATOM 42 C C . PHE A 0 5 . -38.082 -12.083 36.755 1.00 42.15 5 A 1 ATOM 43 C CB . PHE A 0 5 . -40.166 -11.944 35.272 1.00 42.15 5 A 1 ATOM 44 O O . PHE A 0 5 . -37.715 -10.917 36.876 1.00 42.15 5 A 1 ATOM 45 C CG . PHE A 0 5 . -41.079 -12.964 34.617 1.00 42.15 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -40.554 -13.854 33.661 1.00 42.15 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -42.440 -13.045 34.972 1.00 42.15 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -41.385 -14.811 33.051 1.00 42.15 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -43.272 -14.001 34.359 1.00 42.15 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -42.746 -14.882 33.397 1.00 42.15 5 A 1 ATOM 51 N N . TYR A 0 6 . -37.276 -13.138 36.812 1.00 47.13 6 A 1 ATOM 52 C CA . TYR A 0 6 . -35.831 -13.161 36.957 1.00 47.13 6 A 1 ATOM 53 C C . TYR A 0 6 . -35.132 -12.239 35.945 1.00 47.13 6 A 1 ATOM 54 C CB . TYR A 0 6 . -35.387 -14.620 36.745 1.00 47.13 6 A 1 ATOM 55 O O . TYR A 0 6 . -35.259 -12.421 34.733 1.00 47.13 6 A 1 ATOM 56 C CG . TYR A 0 6 . -35.452 -15.507 37.977 1.00 47.13 6 A 1 ATOM 57 C CD1 . TYR A 0 6 . -34.246 -15.846 38.621 1.00 47.13 6 A 1 ATOM 58 C CD2 . TYR A 0 6 . -36.675 -16.009 38.475 1.00 47.13 6 A 1 ATOM 59 C CE1 . TYR A 0 6 . -34.250 -16.686 39.747 1.00 47.13 6 A 1 ATOM 60 C CE2 . TYR A 0 6 . -36.682 -16.849 39.608 1.00 47.13 6 A 1 ATOM 61 O OH . TYR A 0 6 . -35.473 -18.001 41.333 1.00 47.13 6 A 1 ATOM 62 C CZ . TYR A 0 6 . -35.469 -17.191 40.243 1.00 47.13 6 A 1 ATOM 63 N N . SER A 0 7 . -34.326 -11.306 36.456 1.00 53.32 7 A 1 ATOM 64 C CA . SER A 0 7 . -33.393 -10.464 35.693 1.00 53.32 7 A 1 ATOM 65 C C . SER A 0 7 . -32.338 -11.266 34.925 1.00 53.32 7 A 1 ATOM 66 C CB . SER A 0 7 . -32.668 -9.526 36.668 1.00 53.32 7 A 1 ATOM 67 O O . SER A 0 7 . -31.804 -10.790 33.927 1.00 53.32 7 A 1 ATOM 68 O OG . SER A 0 7 . -32.148 -10.242 37.780 1.00 53.32 7 A 1 ATOM 69 N N . ASP A 0 8 . -32.050 -12.494 35.352 1.00 50.32 8 A 1 ATOM 70 C CA . ASP A 0 8 . -30.837 -13.204 34.930 1.00 50.32 8 A 1 ATOM 71 C C . ASP A 0 8 . -30.968 -13.878 33.555 1.00 50.32 8 A 1 ATOM 72 C CB . ASP A 0 8 . -30.441 -14.197 36.033 1.00 50.32 8 A 1 ATOM 73 O O . ASP A 0 8 . -29.994 -13.962 32.805 1.00 50.32 8 A 1 ATOM 74 C CG . ASP A 0 8 . -30.214 -13.515 37.390 1.00 50.32 8 A 1 ATOM 75 O OD1 . ASP A 0 8 . -29.986 -12.281 37.404 1.00 50.32 8 A 1 ATOM 76 O OD2 . ASP A 0 8 . -30.375 -14.227 38.403 1.00 50.32 8 A 1 ATOM 77 N N . ILE A 0 9 . -32.184 -14.283 33.165 1.00 51.07 9 A 1 ATOM 78 C CA . ILE A 0 9 . -32.456 -14.838 31.823 1.00 51.07 9 A 1 ATOM 79 C C . ILE A 0 9 . -32.358 -13.735 30.758 1.00 51.07 9 A 1 ATOM 80 C CB . ILE A 0 9 . -33.824 -15.567 31.795 1.00 51.07 9 A 1 ATOM 81 O O . ILE A 0 9 . -31.892 -13.981 29.645 1.00 51.07 9 A 1 ATOM 82 C CG1 . ILE A 0 9 . -33.819 -16.745 32.800 1.00 51.07 9 A 1 ATOM 83 C CG2 . ILE A 0 9 . -34.157 -16.075 30.377 1.00 51.07 9 A 1 ATOM 84 C CD1 . ILE A 0 9 . -35.171 -17.455 32.959 1.00 51.07 9 A 1 ATOM 85 N N . SER A 0 10 . -32.731 -12.502 31.120 1.00 57.90 10 A 1 ATOM 86 C CA . SER A 0 10 . -32.615 -11.333 30.245 1.00 57.90 10 A 1 ATOM 87 C C . SER A 0 10 . -31.153 -11.062 29.884 1.00 57.90 10 A 1 ATOM 88 C CB . SER A 0 10 . -33.262 -10.120 30.924 1.00 57.90 10 A 1 ATOM 89 O O . SER A 0 10 . -30.827 -10.953 28.706 1.00 57.90 10 A 1 ATOM 90 O OG . SER A 0 10 . -33.078 -8.954 30.155 1.00 57.90 10 A 1 ATOM 91 N N . ILE A 0 11 . -30.244 -11.063 30.863 1.00 60.26 11 A 1 ATOM 92 C CA . ILE A 0 11 . -28.836 -10.686 30.650 1.00 60.26 11 A 1 ATOM 93 C C . ILE A 0 11 . -28.120 -11.646 29.689 1.00 60.26 11 A 1 ATOM 94 C CB . ILE A 0 11 . -28.111 -10.584 32.012 1.00 60.26 11 A 1 ATOM 95 O O . ILE A 0 11 . -27.387 -11.199 28.808 1.00 60.26 11 A 1 ATOM 96 C CG1 . ILE A 0 11 . -28.739 -9.468 32.880 1.00 60.26 11 A 1 ATOM 97 C CG2 . ILE A 0 11 . -26.607 -10.305 31.818 1.00 60.26 11 A 1 ATOM 98 C CD1 . ILE A 0 11 . -28.340 -9.540 34.358 1.00 60.26 11 A 1 ATOM 99 N N . SER A 0 12 . -28.348 -12.958 29.815 1.00 63.06 12 A 1 ATOM 100 C CA . SER A 0 12 . -27.701 -13.959 28.954 1.00 63.06 12 A 1 ATOM 101 C C . SER A 0 12 . -28.202 -13.893 27.506 1.00 63.06 12 A 1 ATOM 102 C CB . SER A 0 12 . -27.897 -15.355 29.551 1.00 63.06 12 A 1 ATOM 103 O O . SER A 0 12 . -27.390 -13.915 26.580 1.00 63.06 12 A 1 ATOM 104 O OG . SER A 0 12 . -27.220 -16.341 28.797 1.00 63.06 12 A 1 ATOM 105 N N . PHE A 0 13 . -29.515 -13.727 27.299 1.00 68.05 13 A 1 ATOM 106 C CA . PHE A 0 13 . -30.078 -13.521 25.963 1.00 68.05 13 A 1 ATOM 107 C C . PHE A 0 13 . -29.611 -12.191 25.362 1.00 68.05 13 A 1 ATOM 108 C CB . PHE A 0 13 . -31.608 -13.607 26.029 1.00 68.05 13 A 1 ATOM 109 O O . PHE A 0 13 . -29.197 -12.163 24.207 1.00 68.05 13 A 1 ATOM 110 C CG . PHE A 0 13 . -32.282 -13.548 24.669 1.00 68.05 13 A 1 ATOM 111 C CD1 . PHE A 0 13 . -32.875 -12.352 24.219 1.00 68.05 13 A 1 ATOM 112 C CD2 . PHE A 0 13 . -32.316 -14.692 23.849 1.00 68.05 13 A 1 ATOM 113 C CE1 . PHE A 0 13 . -33.508 -12.307 22.964 1.00 68.05 13 A 1 ATOM 114 C CE2 . PHE A 0 13 . -32.941 -14.644 22.590 1.00 68.05 13 A 1 ATOM 115 C CZ . PHE A 0 13 . -33.538 -13.450 22.147 1.00 68.05 13 A 1 ATOM 116 N N . TYR A 0 14 . -29.574 -11.113 26.152 1.00 72.09 14 A 1 ATOM 117 C CA . TYR A 0 14 . -29.036 -9.824 25.719 1.00 72.09 14 A 1 ATOM 118 C C . TYR A 0 14 . -27.561 -9.916 25.325 1.00 72.09 14 A 1 ATOM 119 C CB . TYR A 0 14 . -29.234 -8.749 26.798 1.00 72.09 14 A 1 ATOM 120 O O . TYR A 0 14 . -27.192 -9.361 24.301 1.00 72.09 14 A 1 ATOM 121 C CG . TYR A 0 14 . -30.442 -7.866 26.555 1.00 72.09 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -30.307 -6.723 25.744 1.00 72.09 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -31.692 -8.171 27.126 1.00 72.09 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -31.411 -5.878 25.519 1.00 72.09 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -32.799 -7.333 26.903 1.00 72.09 14 A 1 ATOM 126 O OH . TYR A 0 14 . -33.729 -5.372 25.899 1.00 72.09 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -32.659 -6.183 26.103 1.00 72.09 14 A 1 ATOM 128 N N . LEU A 0 15 . -26.716 -10.636 26.069 1.00 71.90 15 A 1 ATOM 129 C CA . LEU A 0 15 . -25.305 -10.829 25.710 1.00 71.90 15 A 1 ATOM 130 C C . LEU A 0 15 . -25.147 -11.579 24.387 1.00 71.90 15 A 1 ATOM 131 C CB . LEU A 0 15 . -24.575 -11.574 26.843 1.00 71.90 15 A 1 ATOM 132 O O . LEU A 0 15 . -24.352 -11.160 23.550 1.00 71.90 15 A 1 ATOM 133 C CG . LEU A 0 15 . -23.819 -10.618 27.778 1.00 71.90 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . -23.524 -11.311 29.106 1.00 71.90 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . -22.486 -10.186 27.156 1.00 71.90 15 A 1 ATOM 136 N N . VAL A 0 16 . -25.917 -12.648 24.172 1.00 72.56 16 A 1 ATOM 137 C CA . VAL A 0 16 . -25.896 -13.399 22.908 1.00 72.56 16 A 1 ATOM 138 C C . VAL A 0 16 . -26.427 -12.540 21.764 1.00 72.56 16 A 1 ATOM 139 C CB . VAL A 0 16 . -26.676 -14.720 23.031 1.00 72.56 16 A 1 ATOM 140 O O . VAL A 0 16 . -25.802 -12.503 20.712 1.00 72.56 16 A 1 ATOM 141 C CG1 . VAL A 0 16 . -26.787 -15.458 21.691 1.00 72.56 16 A 1 ATOM 142 C CG2 . VAL A 0 16 . -25.973 -15.667 24.012 1.00 72.56 16 A 1 ATOM 143 N N . VAL A 0 17 . -27.515 -11.793 21.965 1.00 69.34 17 A 1 ATOM 144 C CA . VAL A 0 17 . -28.051 -10.860 20.964 1.00 69.34 17 A 1 ATOM 145 C C . VAL A 0 17 . -27.071 -9.728 20.686 1.00 69.34 17 A 1 ATOM 146 C CB . VAL A 0 17 . -29.428 -10.310 21.381 1.00 69.34 17 A 1 ATOM 147 O O . VAL A 0 17 . -26.909 -9.378 19.532 1.00 69.34 17 A 1 ATOM 148 C CG1 . VAL A 0 17 . -29.930 -9.190 20.456 1.00 69.34 17 A 1 ATOM 149 C CG2 . VAL A 0 17 . -30.483 -11.421 21.328 1.00 69.34 17 A 1 ATOM 150 N N . VAL A 0 18 . -26.366 -9.187 21.681 1.00 65.35 18 A 1 ATOM 151 C CA . VAL A 0 18 . -25.345 -8.142 21.493 1.00 65.35 18 A 1 ATOM 152 C C . VAL A 0 18 . -24.104 -8.700 20.803 1.00 65.35 18 A 1 ATOM 153 C CB . VAL A 0 18 . -24.982 -7.470 22.833 1.00 65.35 18 A 1 ATOM 154 O O . VAL A 0 18 . -23.537 -8.013 19.963 1.00 65.35 18 A 1 ATOM 155 C CG1 . VAL A 0 18 . -23.741 -6.565 22.744 1.00 65.35 18 A 1 ATOM 156 C CG2 . VAL A 0 18 . -26.134 -6.578 23.318 1.00 65.35 18 A 1 ATOM 157 N N . LEU A 0 19 . -23.680 -9.928 21.107 1.00 58.95 19 A 1 ATOM 158 C CA . LEU A 0 19 . -22.566 -10.592 20.421 1.00 58.95 19 A 1 ATOM 159 C C . LEU A 0 19 . -22.928 -10.953 18.981 1.00 58.95 19 A 1 ATOM 160 C CB . LEU A 0 19 . -22.144 -11.852 21.194 1.00 58.95 19 A 1 ATOM 161 O O . LEU A 0 19 . -22.126 -10.709 18.087 1.00 58.95 19 A 1 ATOM 162 C CG . LEU A 0 19 . -21.304 -11.564 22.450 1.00 58.95 19 A 1 ATOM 163 C CD1 . LEU A 0 19 . -21.205 -12.832 23.298 1.00 58.95 19 A 1 ATOM 164 C CD2 . LEU A 0 19 . -19.883 -11.116 22.092 1.00 58.95 19 A 1 ATOM 165 N N . LEU A 0 20 . -24.136 -11.471 18.745 1.00 56.20 20 A 1 ATOM 166 C CA . LEU A 0 20 . -24.665 -11.721 17.407 1.00 56.20 20 A 1 ATOM 167 C C . LEU A 0 20 . -24.872 -10.409 16.658 1.00 56.20 20 A 1 ATOM 168 C CB . LEU A 0 20 . -25.985 -12.508 17.478 1.00 56.20 20 A 1 ATOM 169 O O . LEU A 0 20 . -24.485 -10.331 15.509 1.00 56.20 20 A 1 ATOM 170 C CG . LEU A 0 20 . -25.831 -13.992 17.856 1.00 56.20 20 A 1 ATOM 171 C CD1 . LEU A 0 20 . -27.217 -14.596 18.080 1.00 56.20 20 A 1 ATOM 172 C CD2 . LEU A 0 20 . -25.136 -14.800 16.757 1.00 56.20 20 A 1 ATOM 173 N N . TYR A 0 21 . -25.394 -9.363 17.298 1.00 55.97 21 A 1 ATOM 174 C CA . TYR A 0 21 . -25.554 -8.034 16.709 1.00 55.97 21 A 1 ATOM 175 C C . TYR A 0 21 . -24.201 -7.388 16.418 1.00 55.97 21 A 1 ATOM 176 C CB . TYR A 0 21 . -26.407 -7.134 17.611 1.00 55.97 21 A 1 ATOM 177 O O . TYR A 0 21 . -24.063 -6.773 15.377 1.00 55.97 21 A 1 ATOM 178 C CG . TYR A 0 21 . -26.726 -5.782 17.006 1.00 55.97 21 A 1 ATOM 179 C CD1 . TYR A 0 21 . -25.924 -4.662 17.298 1.00 55.97 21 A 1 ATOM 180 C CD2 . TYR A 0 21 . -27.823 -5.655 16.133 1.00 55.97 21 A 1 ATOM 181 C CE1 . TYR A 0 21 . -26.217 -3.413 16.716 1.00 55.97 21 A 1 ATOM 182 C CE2 . TYR A 0 21 . -28.122 -4.409 15.553 1.00 55.97 21 A 1 ATOM 183 O OH . TYR A 0 21 . -27.595 -2.093 15.261 1.00 55.97 21 A 1 ATOM 184 C CZ . TYR A 0 21 . -27.318 -3.288 15.841 1.00 55.97 21 A 1 ATOM 185 N N . LYS A 0 22 . -23.179 -7.565 17.267 1.00 48.32 22 A 1 ATOM 186 C CA . LYS A 0 22 . -21.800 -7.131 16.989 1.00 48.32 22 A 1 ATOM 187 C C . LYS A 0 22 . -21.121 -7.973 15.911 1.00 48.32 22 A 1 ATOM 188 C CB . LYS A 0 22 . -20.940 -7.122 18.261 1.00 48.32 22 A 1 ATOM 189 O O . LYS A 0 22 . -20.339 -7.416 15.161 1.00 48.32 22 A 1 ATOM 190 C CG . LYS A 0 22 . -21.143 -5.848 19.092 1.00 48.32 22 A 1 ATOM 191 C CD . LYS A 0 22 . -20.162 -5.832 20.271 1.00 48.32 22 A 1 ATOM 192 C CE . LYS A 0 22 . -20.288 -4.512 21.039 1.00 48.32 22 A 1 ATOM 193 N NZ . LYS A 0 22 . -19.283 -4.420 22.128 1.00 48.32 22 A 1 ATOM 194 N N . CYS A 0 23 . -21.420 -9.270 15.809 1.00 51.60 23 A 1 ATOM 195 C CA . CYS A 0 23 . -20.976 -10.103 14.686 1.00 51.60 23 A 1 ATOM 196 C C . CYS A 0 23 . -21.713 -9.742 13.388 1.00 51.60 23 A 1 ATOM 197 C CB . CYS A 0 23 . -21.177 -11.594 14.997 1.00 51.60 23 A 1 ATOM 198 O O . CYS A 0 23 . -21.122 -9.784 12.320 1.00 51.60 23 A 1 ATOM 199 S SG . CYS A 0 23 . -19.949 -12.190 16.187 1.00 51.60 23 A 1 ATOM 200 N N . LEU A 0 24 . -22.989 -9.358 13.467 1.00 45.89 24 A 1 ATOM 201 C CA . LEU A 0 24 . -23.788 -8.868 12.339 1.00 45.89 24 A 1 ATOM 202 C C . LEU A 0 24 . -23.415 -7.423 11.967 1.00 45.89 24 A 1 ATOM 203 C CB . LEU A 0 24 . -25.287 -8.984 12.682 1.00 45.89 24 A 1 ATOM 204 O O . LEU A 0 24 . -23.552 -7.051 10.812 1.00 45.89 24 A 1 ATOM 205 C CG . LEU A 0 24 . -25.839 -10.424 12.701 1.00 45.89 24 A 1 ATOM 206 C CD1 . LEU A 0 24 . -27.187 -10.460 13.428 1.00 45.89 24 A 1 ATOM 207 C CD2 . LEU A 0 24 . -26.046 -10.967 11.288 1.00 45.89 24 A 1 ATOM 208 N N . GLN A 0 25 . -22.922 -6.638 12.932 1.00 39.98 25 A 1 ATOM 209 C CA . GLN A 0 25 . -22.260 -5.344 12.758 1.00 39.98 25 A 1 ATOM 210 C C . GLN A 0 25 . -20.742 -5.467 12.584 1.00 39.98 25 A 1 ATOM 211 C CB . GLN A 0 25 . -22.559 -4.369 13.916 1.00 39.98 25 A 1 ATOM 212 O O . GLN A 0 25 . -20.054 -4.443 12.619 1.00 39.98 25 A 1 ATOM 213 C CG . GLN A 0 25 . -23.937 -3.705 13.854 1.00 39.98 25 A 1 ATOM 214 C CD . GLN A 0 25 . -23.906 -2.263 14.371 1.00 39.98 25 A 1 ATOM 215 N NE2 . GLN A 0 25 . -24.872 -1.449 14.007 1.00 39.98 25 A 1 ATOM 216 O OE1 . GLN A 0 25 . -23.040 -1.816 15.107 1.00 39.98 25 A 1 ATOM 217 N N . CYS A 0 26 . -20.186 -6.664 12.339 1.00 50.30 26 A 1 ATOM 218 C CA . CYS A 0 26 . -18.954 -6.695 11.557 1.00 50.30 26 A 1 ATOM 219 C C . CYS A 0 26 . -19.246 -5.801 10.352 1.00 50.30 26 A 1 ATOM 220 C CB . CYS A 0 26 . -18.594 -8.129 11.144 1.00 50.30 26 A 1 ATOM 221 O O . CYS A 0 26 . -20.281 -5.989 9.715 1.00 50.30 26 A 1 ATOM 222 S SG . CYS A 0 26 . -17.936 -9.039 12.575 1.00 50.30 26 A 1 ATOM 223 N N . GLN A 0 27 . -18.447 -4.744 10.176 1.00 53.91 27 A 1 ATOM 224 C CA . GLN A 0 27 . -18.612 -3.735 9.133 1.00 53.91 27 A 1 ATOM 225 C C . GLN A 0 27 . -18.406 -4.419 7.785 1.00 53.91 27 A 1 ATOM 226 C CB . GLN A 0 27 . -17.611 -2.584 9.348 1.00 53.91 27 A 1 ATOM 227 O O . GLN A 0 27 . -17.361 -4.296 7.158 1.00 53.91 27 A 1 ATOM 228 C CG . GLN A 0 27 . -18.049 -1.601 10.440 1.00 53.91 27 A 1 ATOM 229 C CD . GLN A 0 27 . -16.952 -0.595 10.779 1.00 53.91 27 A 1 ATOM 230 N NE2 . GLN A 0 27 . -17.267 0.674 10.912 1.00 53.91 27 A 1 ATOM 231 O OE1 . GLN A 0 27 . -15.794 -0.920 10.966 1.00 53.91 27 A 1 ATOM 232 N N . ASP A 0 28 . -19.394 -5.207 7.383 1.00 70.33 28 A 1 ATOM 233 C CA . ASP A 0 28 . -19.397 -5.938 6.146 1.00 70.33 28 A 1 ATOM 234 C C . ASP A 0 28 . -19.550 -4.887 5.059 1.00 70.33 28 A 1 ATOM 235 C CB . ASP A 0 28 . -20.509 -6.998 6.158 1.00 70.33 28 A 1 ATOM 236 O O . ASP A 0 28 . -20.596 -4.249 4.900 1.00 70.33 28 A 1 ATOM 237 C CG . ASP A 0 28 . -20.497 -7.872 4.902 1.00 70.33 28 A 1 ATOM 238 O OD1 . ASP A 0 28 . -19.655 -7.611 4.013 1.00 70.33 28 A 1 ATOM 239 O OD2 . ASP A 0 28 . -21.372 -8.762 4.813 1.00 70.33 28 A 1 ATOM 240 N N . VAL A 0 29 . -18.465 -4.661 4.334 1.00 81.25 29 A 1 ATOM 241 C CA . VAL A 0 29 . -18.426 -3.751 3.190 1.00 81.25 29 A 1 ATOM 242 C C . VAL A 0 29 . -19.468 -4.114 2.142 1.00 81.25 29 A 1 ATOM 243 C CB . VAL A 0 29 . -17.028 -3.736 2.569 1.00 81.25 29 A 1 ATOM 244 O O . VAL A 0 29 . -19.901 -3.232 1.408 1.00 81.25 29 A 1 ATOM 245 C CG1 . VAL A 0 29 . -16.114 -2.960 3.509 1.00 81.25 29 A 1 ATOM 246 C CG2 . VAL A 0 29 . -16.444 -5.135 2.322 1.00 81.25 29 A 1 ATOM 247 N N . CYS A 0 30 . -19.949 -5.360 2.116 1.00 84.09 30 A 1 ATOM 248 C CA . CYS A 0 30 . -21.071 -5.756 1.275 1.00 84.09 30 A 1 ATOM 249 C C . CYS A 0 30 . -22.405 -5.129 1.715 1.00 84.09 30 A 1 ATOM 250 C CB . CYS A 0 30 . -21.153 -7.286 1.259 1.00 84.09 30 A 1 ATOM 251 O O . CYS A 0 30 . -23.280 -4.923 0.879 1.00 84.09 30 A 1 ATOM 252 S SG . CYS A 0 30 . -19.648 -8.104 0.664 1.00 84.09 30 A 1 ATOM 253 N N . GLN A 0 31 . -22.571 -4.792 2.998 1.00 82.51 31 A 1 ATOM 254 C CA . GLN A 0 31 . -23.738 -4.063 3.512 1.00 82.51 31 A 1 ATOM 255 C C . GLN A 0 31 . -23.550 -2.544 3.456 1.00 82.51 31 A 1 ATOM 256 C CB . GLN A 0 31 . -24.025 -4.470 4.963 1.00 82.51 31 A 1 ATOM 257 O O . GLN A 0 31 . -24.526 -1.806 3.317 1.00 82.51 31 A 1 ATOM 258 C CG . GLN A 0 31 . -24.356 -5.959 5.126 1.00 82.51 31 A 1 ATOM 259 C CD . GLN A 0 31 . -24.707 -6.313 6.567 1.00 82.51 31 A 1 ATOM 260 N NE2 . GLN A 0 31 . -24.850 -7.579 6.877 1.00 82.51 31 A 1 ATOM 261 O OE1 . GLN A 0 31 . -24.873 -5.477 7.440 1.00 82.51 31 A 1 ATOM 262 N N . GLN A 0 32 . -22.308 -2.063 3.576 1.00 82.11 32 A 1 ATOM 263 C CA . GLN A 0 32 . -21.978 -0.635 3.545 1.00 82.11 32 A 1 ATOM 264 C C . GLN A 0 32 . -20.808 -0.333 2.589 1.00 82.11 32 A 1 ATOM 265 C CB . GLN A 0 32 . -21.703 -0.132 4.972 1.00 82.11 32 A 1 ATOM 266 O O . GLN A 0 32 . -19.722 0.034 3.045 1.00 82.11 32 A 1 ATOM 267 C CG . GLN A 0 32 . -22.898 -0.300 5.920 1.00 82.11 32 A 1 ATOM 268 C CD . GLN A 0 32 . -22.641 0.269 7.310 1.00 82.11 32 A 1 ATOM 269 N NE2 . GLN A 0 32 . -23.496 -0.028 8.261 1.00 82.11 32 A 1 ATOM 270 O OE1 . GLN A 0 32 . -21.697 0.992 7.584 1.00 82.11 32 A 1 ATOM 271 N N . PRO A 0 33 . -21.014 -0.406 1.258 1.00 84.29 33 A 1 ATOM 272 C CA . PRO A 0 33 . -19.939 -0.204 0.279 1.00 84.29 33 A 1 ATOM 273 C C . PRO A 0 33 . -19.251 1.162 0.382 1.00 84.29 33 A 1 ATOM 274 C CB . PRO A 0 33 . -20.600 -0.387 -1.090 1.00 84.29 33 A 1 ATOM 275 O O . PRO A 0 33 . -18.059 1.281 0.108 1.00 84.29 33 A 1 ATOM 276 C CG . PRO A 0 33 . -21.784 -1.304 -0.800 1.00 84.29 33 A 1 ATOM 277 C CD . PRO A 0 33 . -22.227 -0.858 0.588 1.00 84.29 33 A 1 ATOM 278 N N . ASN A 0 34 . -19.976 2.188 0.846 1.00 82.93 34 A 1 ATOM 279 C CA . ASN A 0 34 . -19.451 3.543 1.051 1.00 82.93 34 A 1 ATOM 280 C C . ASN A 0 34 . -18.262 3.588 2.024 1.00 82.93 34 A 1 ATOM 281 C CB . ASN A 0 34 . -20.582 4.451 1.566 1.00 82.93 34 A 1 ATOM 282 O O . ASN A 0 34 . -17.444 4.502 1.936 1.00 82.93 34 A 1 ATOM 283 C CG . ASN A 0 34 . -21.685 4.690 0.553 1.00 82.93 34 A 1 ATOM 284 N ND2 . ASN A 0 34 . -22.809 5.209 0.984 1.00 82.93 34 A 1 ATOM 285 O OD1 . ASN A 0 34 . -21.577 4.407 -0.624 1.00 82.93 34 A 1 ATOM 286 N N . LEU A 0 35 . -18.128 2.606 2.926 1.00 82.87 35 A 1 ATOM 287 C CA . LEU A 0 35 . -16.972 2.517 3.820 1.00 82.87 35 A 1 ATOM 288 C C . LEU A 0 35 . -15.666 2.374 3.035 1.00 82.87 35 A 1 ATOM 289 C CB . LEU A 0 35 . -17.136 1.333 4.787 1.00 82.87 35 A 1 ATOM 290 O O . LEU A 0 35 . -14.660 2.943 3.438 1.00 82.87 35 A 1 ATOM 291 C CG . LEU A 0 35 . -18.291 1.463 5.794 1.00 82.87 35 A 1 ATOM 292 C CD1 . LEU A 0 35 . -18.342 0.199 6.650 1.00 82.87 35 A 1 ATOM 293 C CD2 . LEU A 0 35 . -18.125 2.665 6.729 1.00 82.87 35 A 1 ATOM 294 N N . LEU A 0 36 . -15.670 1.705 1.879 1.00 87.61 36 A 1 ATOM 295 C CA . LEU A 0 36 . -14.468 1.527 1.058 1.00 87.61 36 A 1 ATOM 296 C C . LEU A 0 36 . -13.915 2.842 0.491 1.00 87.61 36 A 1 ATOM 297 C CB . LEU A 0 36 . -14.773 0.557 -0.090 1.00 87.61 36 A 1 ATOM 298 O O . LEU A 0 36 . -12.751 2.889 0.094 1.00 87.61 36 A 1 ATOM 299 C CG . LEU A 0 36 . -15.210 -0.842 0.367 1.00 87.61 36 A 1 ATOM 300 C CD1 . LEU A 0 36 . -15.448 -1.710 -0.854 1.00 87.61 36 A 1 ATOM 301 C CD2 . LEU A 0 36 . -14.155 -1.503 1.248 1.00 87.61 36 A 1 ATOM 302 N N . GLN A 0 37 . -14.718 3.906 0.482 1.00 87.06 37 A 1 ATOM 303 C CA . GLN A 0 37 . -14.313 5.253 0.077 1.00 87.06 37 A 1 ATOM 304 C C . GLN A 0 37 . -13.997 6.162 1.271 1.00 87.06 37 A 1 ATOM 305 C CB . GLN A 0 37 . -15.415 5.873 -0.790 1.00 87.06 37 A 1 ATOM 306 O O . GLN A 0 37 . -13.652 7.323 1.070 1.00 87.06 37 A 1 ATOM 307 C CG . GLN A 0 37 . -15.651 5.091 -2.088 1.00 87.06 37 A 1 ATOM 308 C CD . GLN A 0 37 . -16.725 5.727 -2.962 1.00 87.06 37 A 1 ATOM 309 N NE2 . GLN A 0 37 . -16.928 5.219 -4.157 1.00 87.06 37 A 1 ATOM 310 O OE1 . GLN A 0 37 . -17.410 6.671 -2.606 1.00 87.06 37 A 1 ATOM 311 N N . TYR A 0 38 . -14.131 5.670 2.508 1.00 86.51 38 A 1 ATOM 312 C CA . TYR A 0 38 . -13.831 6.464 3.692 1.00 86.51 38 A 1 ATOM 313 C C . TYR A 0 38 . -12.367 6.899 3.676 1.00 86.51 38 A 1 ATOM 314 C CB . TYR A 0 38 . -14.151 5.688 4.975 1.00 86.51 38 A 1 ATOM 315 O O . TYR A 0 38 . -11.463 6.064 3.695 1.00 86.51 38 A 1 ATOM 316 C CG . TYR A 0 38 . -13.764 6.434 6.241 1.00 86.51 38 A 1 ATOM 317 C CD1 . TYR A 0 38 . -12.548 6.135 6.884 1.00 86.51 38 A 1 ATOM 318 C CD2 . TYR A 0 38 . -14.592 7.450 6.754 1.00 86.51 38 A 1 ATOM 319 C CE1 . TYR A 0 38 . -12.159 6.834 8.040 1.00 86.51 38 A 1 ATOM 320 C CE2 . TYR A 0 38 . -14.208 8.156 7.912 1.00 86.51 38 A 1 ATOM 321 O OH . TYR A 0 38 . -12.624 8.521 9.683 1.00 86.51 38 A 1 ATOM 322 C CZ . TYR A 0 38 . -12.992 7.848 8.559 1.00 86.51 38 A 1 ATOM 323 N N . GLU A 0 39 . -12.175 8.213 3.703 1.00 90.05 39 A 1 ATOM 324 C CA . GLU A 0 39 . -10.899 8.884 3.872 1.00 90.05 39 A 1 ATOM 325 C C . GLU A 0 39 . -11.106 10.077 4.809 1.00 90.05 39 A 1 ATOM 326 C CB . GLU A 0 39 . -10.340 9.322 2.509 1.00 90.05 39 A 1 ATOM 327 O O . GLU A 0 39 . -12.002 10.903 4.617 1.00 90.05 39 A 1 ATOM 328 C CG . GLU A 0 39 . -9.047 10.140 2.670 1.00 90.05 39 A 1 ATOM 329 C CD . GLU A 0 39 . -8.363 10.514 1.346 1.00 90.05 39 A 1 ATOM 330 O OE1 . GLU A 0 39 . -7.306 11.182 1.442 1.00 90.05 39 A 1 ATOM 331 O OE2 . GLU A 0 39 . -8.866 10.143 0.264 1.00 90.05 39 A 1 ATOM 332 N N . LYS A 0 40 . -10.253 10.190 5.825 1.00 87.47 40 A 1 ATOM 333 C CA . LYS A 0 40 . -10.185 11.358 6.703 1.00 87.47 40 A 1 ATOM 334 C C . LYS A 0 40 . -8.731 11.768 6.862 1.00 87.47 40 A 1 ATOM 335 C CB . LYS A 0 40 . -10.876 11.034 8.037 1.00 87.47 40 A 1 ATOM 336 O O . LYS A 0 40 . -7.964 11.092 7.544 1.00 87.47 40 A 1 ATOM 337 C CG . LYS A 0 40 . -11.005 12.268 8.946 1.00 87.47 40 A 1 ATOM 338 C CD . LYS A 0 40 . -11.668 11.899 10.285 1.00 87.47 40 A 1 ATOM 339 C CE . LYS A 0 40 . -11.806 13.132 11.192 1.00 87.47 40 A 1 ATOM 340 N NZ . LYS A 0 40 . -12.413 12.791 12.508 1.00 87.47 40 A 1 ATOM 341 N N . VAL A 0 41 . -8.347 12.889 6.257 1.00 90.45 41 A 1 ATOM 342 C CA . VAL A 0 41 . -7.037 13.500 6.509 1.00 90.45 41 A 1 ATOM 343 C C . VAL A 0 41 . -7.032 14.044 7.933 1.00 90.45 41 A 1 ATOM 344 C CB . VAL A 0 41 . -6.687 14.588 5.480 1.00 90.45 41 A 1 ATOM 345 O O . VAL A 0 41 . -7.844 14.893 8.290 1.00 90.45 41 A 1 ATOM 346 C CG1 . VAL A 0 41 . -5.311 15.202 5.778 1.00 90.45 41 A 1 ATOM 347 C CG2 . VAL A 0 41 . -6.648 13.996 4.065 1.00 90.45 41 A 1 ATOM 348 N N . ILE A 0 42 . -6.128 13.518 8.751 1.00 86.82 42 A 1 ATOM 349 C CA . ILE A 0 42 . -5.982 13.891 10.157 1.00 86.82 42 A 1 ATOM 350 C C . ILE A 0 42 . -4.986 15.038 10.280 1.00 86.82 42 A 1 ATOM 351 C CB . ILE A 0 42 . -5.541 12.658 10.969 1.00 86.82 42 A 1 ATOM 352 O O . ILE A 0 42 . -5.242 16.007 10.987 1.00 86.82 42 A 1 ATOM 353 C CG1 . ILE A 0 42 . -6.506 11.462 10.838 1.00 86.82 42 A 1 ATOM 354 C CG2 . ILE A 0 42 . -5.336 13.006 12.449 1.00 86.82 42 A 1 ATOM 355 C CD1 . ILE A 0 42 . -7.948 11.734 11.286 1.00 86.82 42 A 1 ATOM 356 N N . TYR A 0 43 . -3.865 14.934 9.566 1.00 86.70 43 A 1 ATOM 357 C CA . TYR A 0 43 . -2.828 15.954 9.546 1.00 86.70 43 A 1 ATOM 358 C C . TYR A 0 43 . -2.099 15.961 8.211 1.00 86.70 43 A 1 ATOM 359 C CB . TYR A 0 43 . -1.833 15.696 10.675 1.00 86.70 43 A 1 ATOM 360 O O . TYR A 0 43 . -1.842 14.910 7.622 1.00 86.70 43 A 1 ATOM 361 C CG . TYR A 0 43 . -0.756 16.757 10.791 1.00 86.70 43 A 1 ATOM 362 C CD1 . TYR A 0 43 . 0.591 16.389 10.657 1.00 86.70 43 A 1 ATOM 363 C CD2 . TYR A 0 43 . -1.085 18.105 11.041 1.00 86.70 43 A 1 ATOM 364 C CE1 . TYR A 0 43 . 1.608 17.353 10.740 1.00 86.70 43 A 1 ATOM 365 C CE2 . TYR A 0 43 . -0.067 19.068 11.188 1.00 86.70 43 A 1 ATOM 366 O OH . TYR A 0 43 . 2.274 19.623 11.103 1.00 86.70 43 A 1 ATOM 367 C CZ . TYR A 0 43 . 1.283 18.697 11.015 1.00 86.70 43 A 1 ATOM 368 N N . VAL A 0 44 . -1.735 17.149 7.745 1.00 92.56 44 A 1 ATOM 369 C CA . VAL A 0 44 . -0.918 17.316 6.550 1.00 92.56 44 A 1 ATOM 370 C C . VAL A 0 44 . -0.071 18.573 6.676 1.00 92.56 44 A 1 ATOM 371 C CB . VAL A 0 44 . -1.788 17.312 5.278 1.00 92.56 44 A 1 ATOM 372 O O . VAL A 0 44 . -0.570 19.639 7.023 1.00 92.56 44 A 1 ATOM 373 C CG1 . VAL A 0 44 . -2.806 18.456 5.192 1.00 92.56 44 A 1 ATOM 374 C CG2 . VAL A 0 44 . -0.921 17.306 4.013 1.00 92.56 44 A 1 ATOM 375 N N . ASN A 0 45 . 1.207 18.449 6.349 1.00 93.53 45 A 1 ATOM 376 C CA . ASN A 0 45 . 2.114 19.570 6.147 1.00 93.53 45 A 1 ATOM 377 C C . ASN A 0 45 . 2.973 19.313 4.889 1.00 93.53 45 A 1 ATOM 378 C CB . ASN A 0 45 . 2.877 19.828 7.467 1.00 93.53 45 A 1 ATOM 379 O O . ASN A 0 45 . 2.636 18.477 4.048 1.00 93.53 45 A 1 ATOM 380 C CG . ASN A 0 45 . 3.906 18.777 7.835 1.00 93.53 45 A 1 ATOM 381 N ND2 . ASN A 0 45 . 4.226 18.627 9.094 1.00 93.53 45 A 1 ATOM 382 O OD1 . ASN A 0 45 . 4.479 18.125 6.980 1.00 93.53 45 A 1 ATOM 383 N N . ASN A 0 46 . 4.075 20.047 4.722 1.00 93.26 46 A 1 ATOM 384 C CA . ASN A 0 46 . 4.931 19.945 3.533 1.00 93.26 46 A 1 ATOM 385 C C . ASN A 0 46 . 5.747 18.640 3.442 1.00 93.26 46 A 1 ATOM 386 C CB . ASN A 0 46 . 5.862 21.169 3.503 1.00 93.26 46 A 1 ATOM 387 O O . ASN A 0 46 . 6.213 18.293 2.354 1.00 93.26 46 A 1 ATOM 388 C CG . ASN A 0 46 . 5.126 22.466 3.222 1.00 93.26 46 A 1 ATOM 389 N ND2 . ASN A 0 46 . 5.696 23.587 3.590 1.00 93.26 46 A 1 ATOM 390 O OD1 . ASN A 0 46 . 4.048 22.498 2.656 1.00 93.26 46 A 1 ATOM 391 N N . SER A 0 47 . 5.959 17.942 4.559 1.00 94.58 47 A 1 ATOM 392 C CA . SER A 0 47 . 6.812 16.750 4.660 1.00 94.58 47 A 1 ATOM 393 C C . SER A 0 47 . 6.135 15.532 5.280 1.00 94.58 47 A 1 ATOM 394 C CB . SER A 0 47 . 8.095 17.081 5.428 1.00 94.58 47 A 1 ATOM 395 O O . SER A 0 47 . 6.742 14.459 5.309 1.00 94.58 47 A 1 ATOM 396 O OG . SER A 0 47 . 7.772 17.593 6.704 1.00 94.58 47 A 1 ATOM 397 N N . TYR A 0 48 . 4.891 15.677 5.724 1.00 94.65 48 A 1 ATOM 398 C CA . TYR A 0 48 . 4.141 14.660 6.434 1.00 94.65 48 A 1 ATOM 399 C C . TYR A 0 48 . 2.658 14.680 6.036 1.00 94.65 48 A 1 ATOM 400 C CB . TYR A 0 48 . 4.337 14.901 7.934 1.00 94.65 48 A 1 ATOM 401 O O . TYR A 0 48 . 2.039 15.742 5.954 1.00 94.65 48 A 1 ATOM 402 C CG . TYR A 0 48 . 3.746 13.825 8.810 1.00 94.65 48 A 1 ATOM 403 C CD1 . TYR A 0 48 . 2.378 13.859 9.109 1.00 94.65 48 A 1 ATOM 404 C CD2 . TYR A 0 48 . 4.564 12.828 9.366 1.00 94.65 48 A 1 ATOM 405 C CE1 . TYR A 0 48 . 1.828 12.905 9.978 1.00 94.65 48 A 1 ATOM 406 C CE2 . TYR A 0 48 . 4.010 11.843 10.207 1.00 94.65 48 A 1 ATOM 407 O OH . TYR A 0 48 . 2.092 10.979 11.374 1.00 94.65 48 A 1 ATOM 408 C CZ . TYR A 0 48 . 2.634 11.883 10.516 1.00 94.65 48 A 1 ATOM 409 N N . LEU A 0 49 . 2.073 13.502 5.833 1.00 95.34 49 A 1 ATOM 410 C CA . LEU A 0 49 . 0.632 13.286 5.686 1.00 95.34 49 A 1 ATOM 411 C C . LEU A 0 49 . 0.220 12.124 6.587 1.00 95.34 49 A 1 ATOM 412 C CB . LEU A 0 49 . 0.301 12.991 4.209 1.00 95.34 49 A 1 ATOM 413 O O . LEU A 0 49 . 0.848 11.070 6.551 1.00 95.34 49 A 1 ATOM 414 C CG . LEU A 0 49 . -1.163 12.609 3.914 1.00 95.34 49 A 1 ATOM 415 C CD1 . LEU A 0 49 . -2.106 13.797 4.066 1.00 95.34 49 A 1 ATOM 416 C CD2 . LEU A 0 49 . -1.294 12.089 2.484 1.00 95.34 49 A 1 ATOM 417 N N . TYR A 0 50 . -0.866 12.284 7.335 1.00 93.25 50 A 1 ATOM 418 C CA . TYR A 0 50 . -1.515 11.206 8.069 1.00 93.25 50 A 1 ATOM 419 C C . TYR A 0 50 . -3.019 11.238 7.834 1.00 93.25 50 A 1 ATOM 420 C CB . TYR A 0 50 . -1.151 11.279 9.549 1.00 93.25 50 A 1 ATOM 421 O O . TYR A 0 50 . -3.673 12.276 7.964 1.00 93.25 50 A 1 ATOM 422 C CG . TYR A 0 50 . -1.785 10.223 10.426 1.00 93.25 50 A 1 ATOM 423 C CD1 . TYR A 0 50 . -2.629 10.602 11.485 1.00 93.25 50 A 1 ATOM 424 C CD2 . TYR A 0 50 . -1.479 8.863 10.219 1.00 93.25 50 A 1 ATOM 425 C CE1 . TYR A 0 50 . -3.195 9.622 12.318 1.00 93.25 50 A 1 ATOM 426 C CE2 . TYR A 0 50 . -2.013 7.881 11.076 1.00 93.25 50 A 1 ATOM 427 O OH . TYR A 0 50 . -3.417 7.342 12.967 1.00 93.25 50 A 1 ATOM 428 C CZ . TYR A 0 50 . -2.881 8.262 12.123 1.00 93.25 50 A 1 ATOM 429 N N . SER A 0 51 . -3.564 10.086 7.463 1.00 91.80 51 A 1 ATOM 430 C CA . SER A 0 51 . -4.965 9.929 7.089 1.00 91.80 51 A 1 ATOM 431 C C . SER A 0 51 . -5.502 8.577 7.540 1.00 91.80 51 A 1 ATOM 432 C CB . SER A 0 51 . -5.141 10.126 5.579 1.00 91.80 51 A 1 ATOM 433 O O . SER A 0 51 . -4.769 7.590 7.618 1.00 91.80 51 A 1 ATOM 434 O OG . SER A 0 51 . -4.245 9.293 4.869 1.00 91.80 51 A 1 ATOM 435 N N . HIS A 0 52 . -6.789 8.538 7.858 1.00 88.74 52 A 1 ATOM 436 C CA . HIS A 0 52 . -7.520 7.319 8.186 1.00 88.74 52 A 1 ATOM 437 C C . HIS A 0 52 . -8.332 6.877 6.980 1.00 88.74 52 A 1 ATOM 438 C CB . HIS A 0 52 . -8.429 7.560 9.395 1.00 88.74 52 A 1 ATOM 439 O O . HIS A 0 52 . -8.978 7.704 6.342 1.00 88.74 52 A 1 ATOM 440 C CG . HIS A 0 52 . -7.719 7.866 10.689 1.00 88.74 52 A 1 ATOM 441 C CD2 . HIS A 0 52 . -6.380 7.756 10.937 1.00 88.74 52 A 1 ATOM 442 N ND1 . HIS A 0 52 . -8.367 8.215 11.873 1.00 88.74 52 A 1 ATOM 443 C CE1 . HIS A 0 52 . -7.409 8.292 12.810 1.00 88.74 52 A 1 ATOM 444 N NE2 . HIS A 0 52 . -6.209 8.015 12.276 1.00 88.74 52 A 1 ATOM 445 N N . HIS A 0 53 . -8.319 5.578 6.708 1.00 89.77 53 A 1 ATOM 446 C CA . HIS A 0 53 . -9.046 4.939 5.618 1.00 89.77 53 A 1 ATOM 447 C C . HIS A 0 53 . -9.775 3.707 6.141 1.00 89.77 53 A 1 ATOM 448 C CB . HIS A 0 53 . -8.080 4.544 4.495 1.00 89.77 53 A 1 ATOM 449 O O . HIS A 0 53 . -9.551 3.269 7.265 1.00 89.77 53 A 1 ATOM 450 C CG . HIS A 0 53 . -7.328 5.700 3.903 1.00 89.77 53 A 1 ATOM 451 C CD2 . HIS A 0 53 . -6.216 6.295 4.421 1.00 89.77 53 A 1 ATOM 452 N ND1 . HIS A 0 53 . -7.703 6.368 2.743 1.00 89.77 53 A 1 ATOM 453 C CE1 . HIS A 0 53 . -6.836 7.378 2.597 1.00 89.77 53 A 1 ATOM 454 N NE2 . HIS A 0 53 . -5.932 7.357 3.592 1.00 89.77 53 A 1 ATOM 455 N N . TYR A 0 54 . -10.637 3.090 5.339 1.00 85.58 54 A 1 ATOM 456 C CA . TYR A 0 54 . -11.190 1.796 5.741 1.00 85.58 54 A 1 ATOM 457 C C . TYR A 0 54 . -10.084 0.748 5.946 1.00 85.58 54 A 1 ATOM 458 C CB . TYR A 0 54 . -12.252 1.347 4.751 1.00 85.58 54 A 1 ATOM 459 O O . TYR A 0 54 . -9.264 0.519 5.053 1.00 85.58 54 A 1 ATOM 460 C CG . TYR A 0 54 . -12.761 -0.052 4.993 1.00 85.58 54 A 1 ATOM 461 C CD1 . TYR A 0 54 . -12.294 -1.107 4.190 1.00 85.58 54 A 1 ATOM 462 C CD2 . TYR A 0 54 . -13.680 -0.299 6.034 1.00 85.58 54 A 1 ATOM 463 C CE1 . TYR A 0 54 . -12.763 -2.410 4.420 1.00 85.58 54 A 1 ATOM 464 C CE2 . TYR A 0 54 . -14.126 -1.613 6.285 1.00 85.58 54 A 1 ATOM 465 O OH . TYR A 0 54 . -14.047 -3.957 5.652 1.00 85.58 54 A 1 ATOM 466 C CZ . TYR A 0 54 . -13.662 -2.670 5.474 1.00 85.58 54 A 1 ATOM 467 N N . ASN A 0 55 . -10.085 0.134 7.134 1.00 87.85 55 A 1 ATOM 468 C CA . ASN A 0 55 . -9.135 -0.867 7.632 1.00 87.85 55 A 1 ATOM 469 C C . ASN A 0 55 . -7.665 -0.452 7.752 1.00 87.85 55 A 1 ATOM 470 C CB . ASN A 0 55 . -9.319 -2.184 6.850 1.00 87.85 55 A 1 ATOM 471 O O . ASN A 0 55 . -6.895 -1.222 8.319 1.00 87.85 55 A 1 ATOM 472 C CG . ASN A 0 55 . -10.423 -3.050 7.428 1.00 87.85 55 A 1 ATOM 473 N ND2 . ASN A 0 55 . -11.035 -3.903 6.646 1.00 87.85 55 A 1 ATOM 474 O OD1 . ASN A 0 55 . -10.729 -2.986 8.603 1.00 87.85 55 A 1 ATOM 475 N N . TYR A 0 56 . -7.267 0.738 7.304 1.00 91.95 56 A 1 ATOM 476 C CA . TYR A 0 56 . -5.871 1.165 7.320 1.00 91.95 56 A 1 ATOM 477 C C . TYR A 0 56 . -5.728 2.641 7.664 1.00 91.95 56 A 1 ATOM 478 C CB . TYR A 0 56 . -5.210 0.872 5.968 1.00 91.95 56 A 1 ATOM 479 O O . TYR A 0 56 . -6.479 3.487 7.186 1.00 91.95 56 A 1 ATOM 480 C CG . TYR A 0 56 . -4.890 -0.592 5.754 1.00 91.95 56 A 1 ATOM 481 C CD1 . TYR A 0 56 . -3.646 -1.098 6.176 1.00 91.95 56 A 1 ATOM 482 C CD2 . TYR A 0 56 . -5.822 -1.446 5.134 1.00 91.95 56 A 1 ATOM 483 C CE1 . TYR A 0 56 . -3.319 -2.450 5.971 1.00 91.95 56 A 1 ATOM 484 C CE2 . TYR A 0 56 . -5.499 -2.802 4.937 1.00 91.95 56 A 1 ATOM 485 O OH . TYR A 0 56 . -3.940 -4.618 5.173 1.00 91.95 56 A 1 ATOM 486 C CZ . TYR A 0 56 . -4.250 -3.307 5.353 1.00 91.95 56 A 1 ATOM 487 N N . THR A 0 57 . -4.695 2.973 8.427 1.00 91.25 57 A 1 ATOM 488 C CA . THR A 0 57 . -4.159 4.334 8.430 1.00 91.25 57 A 1 ATOM 489 C C . THR A 0 57 . -3.085 4.441 7.355 1.00 91.25 57 A 1 ATOM 490 C CB . THR A 0 57 . -3.643 4.772 9.802 1.00 91.25 57 A 1 ATOM 491 O O . THR A 0 57 . -2.401 3.459 7.079 1.00 91.25 57 A 1 ATOM 492 C CG2 . THR A 0 57 . -4.658 4.538 10.918 1.00 91.25 57 A 1 ATOM 493 O OG1 . THR A 0 57 . -2.459 4.110 10.161 1.00 91.25 57 A 1 ATOM 494 N N . MET A 0 58 . -2.951 5.610 6.733 1.00 94.92 58 A 1 ATOM 495 C CA . MET A 0 58 . -1.875 5.915 5.795 1.00 94.92 58 A 1 ATOM 496 C C . MET A 0 58 . -1.040 7.062 6.354 1.00 94.92 58 A 1 ATOM 497 C CB . MET A 0 58 . -2.431 6.227 4.398 1.00 94.92 58 A 1 ATOM 498 O O . MET A 0 58 . -1.564 8.155 6.599 1.00 94.92 58 A 1 ATOM 499 C CG . MET A 0 58 . -1.309 6.549 3.398 1.00 94.92 58 A 1 ATOM 500 S SD . MET A 0 58 . -1.847 6.944 1.709 1.00 94.92 58 A 1 ATOM 501 C CE . MET A 0 58 . -2.686 8.532 1.959 1.00 94.92 58 A 1 ATOM 502 N N . ARG A 0 59 . 0.261 6.821 6.509 1.00 95.57 59 A 1 ATOM 503 C CA . ARG A 0 59 . 1.267 7.824 6.854 1.00 95.57 59 A 1 ATOM 504 C C . ARG A 0 59 . 2.246 7.980 5.697 1.00 95.57 59 A 1 ATOM 505 C CB . ARG A 0 59 . 1.966 7.423 8.158 1.00 95.57 59 A 1 ATOM 506 O O . ARG A 0 59 . 2.747 6.991 5.180 1.00 95.57 59 A 1 ATOM 507 C CG . ARG A 0 59 . 2.921 8.521 8.646 1.00 95.57 59 A 1 ATOM 508 C CD . ARG A 0 59 . 3.706 8.067 9.878 1.00 95.57 59 A 1 ATOM 509 N NE . ARG A 0 59 . 2.843 7.904 11.063 1.00 95.57 59 A 1 ATOM 510 N NH1 . ARG A 0 59 . 4.214 6.453 12.187 1.00 95.57 59 A 1 ATOM 511 N NH2 . ARG A 0 59 . 2.251 7.034 13.082 1.00 95.57 59 A 1 ATOM 512 C CZ . ARG A 0 59 . 3.107 7.136 12.104 1.00 95.57 59 A 1 ATOM 513 N N . ILE A 0 60 . 2.536 9.212 5.303 1.00 98.01 60 A 1 ATOM 514 C CA . ILE A 0 60 . 3.573 9.523 4.319 1.00 98.01 60 A 1 ATOM 515 C C . ILE A 0 60 . 4.574 10.467 4.961 1.00 98.01 60 A 1 ATOM 516 C CB . ILE A 0 60 . 2.999 10.119 3.020 1.00 98.01 60 A 1 ATOM 517 O O . ILE A 0 60 . 4.181 11.508 5.484 1.00 98.01 60 A 1 ATOM 518 C CG1 . ILE A 0 60 . 1.823 9.273 2.481 1.00 98.01 60 A 1 ATOM 519 C CG2 . ILE A 0 60 . 4.137 10.253 1.998 1.00 98.01 60 A 1 ATOM 520 C CD1 . ILE A 0 60 . 1.296 9.707 1.110 1.00 98.01 60 A 1 ATOM 521 N N . THR A 0 61 . 5.855 10.124 4.895 1.00 97.71 61 A 1 ATOM 522 C CA . THR A 0 61 . 6.952 10.932 5.429 1.00 97.71 61 A 1 ATOM 523 C C . THR A 0 61 . 8.046 11.115 4.382 1.00 97.71 61 A 1 ATOM 524 C CB . THR A 0 61 . 7.513 10.326 6.726 1.00 97.71 61 A 1 ATOM 525 O O . THR A 0 61 . 8.462 10.173 3.708 1.00 97.71 61 A 1 ATOM 526 C CG2 . THR A 0 61 . 6.466 10.289 7.833 1.00 97.71 61 A 1 ATOM 527 O OG1 . THR A 0 61 . 7.898 8.992 6.535 1.00 97.71 61 A 1 ATOM 528 N N . LEU A 0 62 . 8.508 12.355 4.212 1.00 97.20 62 A 1 ATOM 529 C CA . LEU A 0 62 . 9.625 12.677 3.319 1.00 97.20 62 A 1 ATOM 530 C C . LEU A 0 62 . 10.978 12.510 4.017 1.00 97.20 62 A 1 ATOM 531 C CB . LEU A 0 62 . 9.484 14.107 2.771 1.00 97.20 62 A 1 ATOM 532 O O . LEU A 0 62 . 11.066 12.530 5.246 1.00 97.20 62 A 1 ATOM 533 C CG . LEU A 0 62 . 8.208 14.382 1.967 1.00 97.20 62 A 1 ATOM 534 C CD1 . LEU A 0 62 . 8.304 15.778 1.350 1.00 97.20 62 A 1 ATOM 535 C CD2 . LEU A 0 62 . 7.999 13.388 0.832 1.00 97.20 62 A 1 ATOM 536 N N . ASN A 0 63 . 12.041 12.443 3.212 1.00 95.88 63 A 1 ATOM 537 C CA . ASN A 0 63 . 13.443 12.433 3.643 1.00 95.88 63 A 1 ATOM 538 C C . ASN A 0 63 . 13.789 11.287 4.611 1.00 95.88 63 A 1 ATOM 539 C CB . ASN A 0 63 . 13.836 13.821 4.178 1.00 95.88 63 A 1 ATOM 540 O O . ASN A 0 63 . 14.619 11.451 5.505 1.00 95.88 63 A 1 ATOM 541 C CG . ASN A 0 63 . 13.503 14.953 3.229 1.00 95.88 63 A 1 ATOM 542 N ND2 . ASN A 0 63 . 13.048 16.069 3.748 1.00 95.88 63 A 1 ATOM 543 O OD1 . ASN A 0 63 . 13.634 14.865 2.021 1.00 95.88 63 A 1 ATOM 544 N N . GLN A 0 64 . 13.147 10.133 4.444 1.00 96.74 64 A 1 ATOM 545 C CA . GLN A 0 64 . 13.411 8.950 5.250 1.00 96.74 64 A 1 ATOM 546 C C . GLN A 0 64 . 14.609 8.161 4.705 1.00 96.74 64 A 1 ATOM 547 C CB . GLN A 0 64 . 12.164 8.062 5.329 1.00 96.74 64 A 1 ATOM 548 O O . GLN A 0 64 . 14.780 8.057 3.483 1.00 96.74 64 A 1 ATOM 549 C CG . GLN A 0 64 . 10.968 8.764 5.979 1.00 96.74 64 A 1 ATOM 550 C CD . GLN A 0 64 . 11.287 9.367 7.341 1.00 96.74 64 A 1 ATOM 551 N NE2 . GLN A 0 64 . 11.230 10.672 7.496 1.00 96.74 64 A 1 ATOM 552 O OE1 . GLN A 0 64 . 11.643 8.681 8.283 1.00 96.74 64 A 1 ATOM 553 N N . PRO A 0 65 . 15.438 7.576 5.587 1.00 95.45 65 A 1 ATOM 554 C CA . PRO A 0 65 . 16.478 6.646 5.172 1.00 95.45 65 A 1 ATOM 555 C C . PRO A 0 65 . 15.865 5.337 4.661 1.00 95.45 65 A 1 ATOM 556 C CB . PRO A 0 65 . 17.331 6.426 6.424 1.00 95.45 65 A 1 ATOM 557 O O . PRO A 0 65 . 14.744 4.979 5.015 1.00 95.45 65 A 1 ATOM 558 C CG . PRO A 0 65 . 16.314 6.561 7.558 1.00 95.45 65 A 1 ATOM 559 C CD . PRO A 0 65 . 15.360 7.637 7.043 1.00 95.45 65 A 1 ATOM 560 N N . ASN A 0 66 . 16.629 4.592 3.863 1.00 94.00 66 A 1 ATOM 561 C CA . ASN A 0 66 . 16.197 3.288 3.374 1.00 94.00 66 A 1 ATOM 562 C C . ASN A 0 66 . 16.003 2.299 4.550 1.00 94.00 66 A 1 ATOM 563 C CB . ASN A 0 66 . 17.212 2.803 2.325 1.00 94.00 66 A 1 ATOM 564 O O . ASN A 0 66 . 16.984 2.004 5.243 1.00 94.00 66 A 1 ATOM 565 C CG . ASN A 0 66 . 16.781 1.519 1.640 1.00 94.00 66 A 1 ATOM 566 N ND2 . ASN A 0 66 . 17.027 1.406 0.357 1.00 94.00 66 A 1 ATOM 567 O OD1 . ASN A 0 66 . 16.236 0.609 2.246 1.00 94.00 66 A 1 ATOM 568 N N . PRO A 0 67 . 14.781 1.765 4.770 1.00 93.09 67 A 1 ATOM 569 C CA . PRO A 0 67 . 14.458 0.944 5.941 1.00 93.09 67 A 1 ATOM 570 C C . PRO A 0 67 . 15.089 -0.456 5.915 1.00 93.09 67 A 1 ATOM 571 C CB . PRO A 0 67 . 12.925 0.868 5.960 1.00 93.09 67 A 1 ATOM 572 O O . PRO A 0 67 . 15.133 -1.129 6.941 1.00 93.09 67 A 1 ATOM 573 C CG . PRO A 0 67 . 12.538 1.004 4.489 1.00 93.09 67 A 1 ATOM 574 C CD . PRO A 0 67 . 13.587 1.974 3.955 1.00 93.09 67 A 1 ATOM 575 N N . VAL A 0 68 . 15.584 -0.907 4.760 1.00 91.13 68 A 1 ATOM 576 C CA . VAL A 0 68 . 16.152 -2.253 4.546 1.00 91.13 68 A 1 ATOM 577 C C . VAL A 0 68 . 17.565 -2.199 3.981 1.00 91.13 68 A 1 ATOM 578 C CB . VAL A 0 68 . 15.224 -3.135 3.695 1.00 91.13 68 A 1 ATOM 579 O O . VAL A 0 68 . 18.024 -3.117 3.297 1.00 91.13 68 A 1 ATOM 580 C CG1 . VAL A 0 68 . 14.048 -3.579 4.551 1.00 91.13 68 A 1 ATOM 581 C CG2 . VAL A 0 68 . 14.732 -2.436 2.420 1.00 91.13 68 A 1 ATOM 582 N N . LYS A 0 69 . 18.290 -1.120 4.285 1.00 84.72 69 A 1 ATOM 583 C CA . LYS A 0 69 . 19.694 -0.983 3.905 1.00 84.72 69 A 1 ATOM 584 C C . LYS A 0 69 . 20.499 -2.194 4.406 1.00 84.72 69 A 1 ATOM 585 C CB . LYS A 0 69 . 20.224 0.350 4.446 1.00 84.72 69 A 1 ATOM 586 O O . LYS A 0 69 . 20.414 -2.554 5.576 1.00 84.72 69 A 1 ATOM 587 C CG . LYS A 0 69 . 21.596 0.680 3.851 1.00 84.72 69 A 1 ATOM 588 C CD . LYS A 0 69 . 22.102 2.038 4.341 1.00 84.72 69 A 1 ATOM 589 C CE . LYS A 0 69 . 23.468 2.315 3.705 1.00 84.72 69 A 1 ATOM 590 N NZ . LYS A 0 69 . 24.011 3.626 4.137 1.00 84.72 69 A 1 ATOM 591 N N . ASN A 0 70 . 21.311 -2.779 3.524 1.00 84.80 70 A 1 ATOM 592 C CA . ASN A 0 70 . 22.181 -3.940 3.783 1.00 84.80 70 A 1 ATOM 593 C C . ASN A 0 70 . 21.471 -5.287 4.024 1.00 84.80 70 A 1 ATOM 594 C CB . ASN A 0 70 . 23.191 -3.638 4.908 1.00 84.80 70 A 1 ATOM 595 O O . ASN A 0 70 . 22.114 -6.227 4.488 1.00 84.80 70 A 1 ATOM 596 C CG . ASN A 0 70 . 23.914 -2.316 4.794 1.00 84.80 70 A 1 ATOM 597 N ND2 . ASN A 0 70 . 24.216 -1.702 5.913 1.00 84.80 70 A 1 ATOM 598 O OD1 . ASN A 0 70 . 24.224 -1.807 3.729 1.00 84.80 70 A 1 ATOM 599 N N . ARG A 0 71 . 20.174 -5.415 3.725 1.00 91.73 71 A 1 ATOM 600 C CA . ARG A 0 71 . 19.522 -6.731 3.670 1.00 91.73 71 A 1 ATOM 601 C C . ARG A 0 71 . 19.835 -7.426 2.337 1.00 91.73 71 A 1 ATOM 602 C CB . ARG A 0 71 . 18.018 -6.580 3.904 1.00 91.73 71 A 1 ATOM 603 O O . ARG A 0 71 . 20.002 -6.762 1.315 1.00 91.73 71 A 1 ATOM 604 C CG . ARG A 0 71 . 17.597 -6.151 5.321 1.00 91.73 71 A 1 ATOM 605 C CD . ARG A 0 71 . 17.797 -7.261 6.369 1.00 91.73 71 A 1 ATOM 606 N NE . ARG A 0 71 . 17.077 -6.966 7.631 1.00 91.73 71 A 1 ATOM 607 N NH1 . ARG A 0 71 . 16.944 -9.120 8.399 1.00 91.73 71 A 1 ATOM 608 N NH2 . ARG A 0 71 . 15.761 -7.548 9.420 1.00 91.73 71 A 1 ATOM 609 C CZ . ARG A 0 71 . 16.609 -7.873 8.482 1.00 91.73 71 A 1 ATOM 610 N N . ASN A 0 72 . 19.907 -8.756 2.351 1.00 92.24 72 A 1 ATOM 611 C CA . ASN A 0 72 . 20.235 -9.554 1.169 1.00 92.24 72 A 1 ATOM 612 C C . ASN A 0 72 . 18.959 -9.933 0.416 1.00 92.24 72 A 1 ATOM 613 C CB . ASN A 0 72 . 21.029 -10.801 1.592 1.00 92.24 72 A 1 ATOM 614 O O . ASN A 0 72 . 18.128 -10.666 0.944 1.00 92.24 72 A 1 ATOM 615 C CG . ASN A 0 72 . 22.424 -10.486 2.097 1.00 92.24 72 A 1 ATOM 616 N ND2 . ASN A 0 72 . 23.020 -11.392 2.835 1.00 92.24 72 A 1 ATOM 617 O OD1 . ASN A 0 72 . 23.005 -9.447 1.836 1.00 92.24 72 A 1 ATOM 618 N N . PHE A 0 73 . 18.818 -9.449 -0.815 1.00 94.84 73 A 1 ATOM 619 C CA . PHE A 0 73 . 17.704 -9.800 -1.690 1.00 94.84 73 A 1 ATOM 620 C C . PHE A 0 73 . 18.156 -10.813 -2.744 1.00 94.84 73 A 1 ATOM 621 C CB . PHE A 0 73 . 17.119 -8.546 -2.350 1.00 94.84 73 A 1 ATOM 622 O O . PHE A 0 73 . 19.258 -10.709 -3.283 1.00 94.84 73 A 1 ATOM 623 C CG . PHE A 0 73 . 16.392 -7.583 -1.433 1.00 94.84 73 A 1 ATOM 624 C CD1 . PHE A 0 73 . 14.990 -7.483 -1.505 1.00 94.84 73 A 1 ATOM 625 C CD2 . PHE A 0 73 . 17.098 -6.769 -0.526 1.00 94.84 73 A 1 ATOM 626 C CE1 . PHE A 0 73 . 14.297 -6.601 -0.663 1.00 94.84 73 A 1 ATOM 627 C CE2 . PHE A 0 73 . 16.404 -5.893 0.327 1.00 94.84 73 A 1 ATOM 628 C CZ . PHE A 0 73 . 15.002 -5.818 0.266 1.00 94.84 73 A 1 ATOM 629 N N . GLU A 0 74 . 17.285 -11.763 -3.067 1.00 94.09 74 A 1 ATOM 630 C CA . GLU A 0 74 . 17.468 -12.716 -4.159 1.00 94.09 74 A 1 ATOM 631 C C . GLU A 0 74 . 16.917 -12.131 -5.460 1.00 94.09 74 A 1 ATOM 632 C CB . GLU A 0 74 . 16.743 -14.030 -3.845 1.00 94.09 74 A 1 ATOM 633 O O . GLU A 0 74 . 15.767 -11.689 -5.512 1.00 94.09 74 A 1 ATOM 634 C CG . GLU A 0 74 . 17.314 -14.771 -2.628 1.00 94.09 74 A 1 ATOM 635 C CD . GLU A 0 74 . 16.552 -16.073 -2.321 1.00 94.09 74 A 1 ATOM 636 O OE1 . GLU A 0 74 . 17.013 -16.792 -1.408 1.00 94.09 74 A 1 ATOM 637 O OE2 . GLU A 0 74 . 15.511 -16.349 -2.980 1.00 94.09 74 A 1 ATOM 638 N N . GLU A 0 75 . 17.711 -12.134 -6.528 1.00 91.43 75 A 1 ATOM 639 C CA . GLU A 0 75 . 17.248 -11.692 -7.846 1.00 91.43 75 A 1 ATOM 640 C C . GLU A 0 75 . 16.176 -12.625 -8.415 1.00 91.43 75 A 1 ATOM 641 C CB . GLU A 0 75 . 18.422 -11.565 -8.828 1.00 91.43 75 A 1 ATOM 642 O O . GLU A 0 75 . 16.225 -13.847 -8.254 1.00 91.43 75 A 1 ATOM 643 C CG . GLU A 0 75 . 19.338 -10.402 -8.432 1.00 91.43 75 A 1 ATOM 644 C CD . GLU A 0 75 . 20.458 -10.104 -9.435 1.00 91.43 75 A 1 ATOM 645 O OE1 . GLU A 0 75 . 21.069 -9.025 -9.253 1.00 91.43 75 A 1 ATOM 646 O OE2 . GLU A 0 75 . 20.688 -10.920 -10.355 1.00 91.43 75 A 1 ATOM 647 N N . THR A 0 76 . 15.208 -12.050 -9.129 1.00 87.92 76 A 1 ATOM 648 C CA . THR A 0 76 . 14.243 -12.815 -9.913 1.00 87.92 76 A 1 ATOM 649 C C . THR A 0 76 . 14.051 -12.199 -11.297 1.00 87.92 76 A 1 ATOM 650 C CB . THR A 0 76 . 12.937 -13.015 -9.135 1.00 87.92 76 A 1 ATOM 651 O O . THR A 0 76 . 13.913 -10.986 -11.450 1.00 87.92 76 A 1 ATOM 652 C CG2 . THR A 0 76 . 12.077 -11.769 -8.942 1.00 87.92 76 A 1 ATOM 653 O OG1 . THR A 0 76 . 12.153 -13.977 -9.792 1.00 87.92 76 A 1 ATOM 654 N N . SER A 0 77 . 14.085 -13.052 -12.322 1.00 82.25 77 A 1 ATOM 655 C CA . SER A 0 77 . 14.015 -12.674 -13.740 1.00 82.25 77 A 1 ATOM 656 C C . SER A 0 77 . 12.663 -12.975 -14.392 1.00 82.25 77 A 1 ATOM 657 C CB . SER A 0 77 . 15.145 -13.373 -14.502 1.00 82.25 77 A 1 ATOM 658 O O . SER A 0 77 . 12.479 -12.713 -15.577 1.00 82.25 77 A 1 ATOM 659 O OG . SER A 0 77 . 15.105 -14.776 -14.289 1.00 82.25 77 A 1 ATOM 660 N N . TYR A 0 78 . 11.714 -13.532 -13.640 1.00 84.93 78 A 1 ATOM 661 C CA . TYR A 0 78 . 10.360 -13.853 -14.084 1.00 84.93 78 A 1 ATOM 662 C C . TYR A 0 78 . 9.388 -13.687 -12.915 1.00 84.93 78 A 1 ATOM 663 C CB . TYR A 0 78 . 10.309 -15.264 -14.693 1.00 84.93 78 A 1 ATOM 664 O O . TYR A 0 78 . 9.804 -13.624 -11.758 1.00 84.93 78 A 1 ATOM 665 C CG . TYR A 0 78 . 10.811 -16.384 -13.800 1.00 84.93 78 A 1 ATOM 666 C CD1 . TYR A 0 78 . 12.183 -16.698 -13.771 1.00 84.93 78 A 1 ATOM 667 C CD2 . TYR A 0 78 . 9.911 -17.129 -13.017 1.00 84.93 78 A 1 ATOM 668 C CE1 . TYR A 0 78 . 12.657 -17.736 -12.946 1.00 84.93 78 A 1 ATOM 669 C CE2 . TYR A 0 78 . 10.377 -18.158 -12.180 1.00 84.93 78 A 1 ATOM 670 O OH . TYR A 0 78 . 12.202 -19.466 -11.344 1.00 84.93 78 A 1 ATOM 671 C CZ . TYR A 0 78 . 11.751 -18.465 -12.144 1.00 84.93 78 A 1 ATOM 672 N N . GLY A 0 79 . 8.091 -13.593 -13.211 1.00 87.25 79 A 1 ATOM 673 C CA . GLY A 0 79 . 7.090 -13.529 -12.152 1.00 87.25 79 A 1 ATOM 674 C C . GLY A 0 79 . 7.088 -14.817 -11.329 1.00 87.25 79 A 1 ATOM 675 O O . GLY A 0 79 . 7.090 -15.905 -11.902 1.00 87.25 79 A 1 ATOM 676 N N . ARG A 0 80 . 7.115 -14.708 -9.999 1.00 92.02 80 A 1 ATOM 677 C CA . ARG A 0 80 . 7.215 -15.869 -9.099 1.00 92.02 80 A 1 ATOM 678 C C . ARG A 0 80 . 6.186 -15.810 -7.986 1.00 92.02 80 A 1 ATOM 679 C CB . ARG A 0 80 . 8.650 -16.048 -8.554 1.00 92.02 80 A 1 ATOM 680 O O . ARG A 0 80 . 5.947 -14.750 -7.414 1.00 92.02 80 A 1 ATOM 681 C CG . ARG A 0 80 . 9.141 -14.903 -7.648 1.00 92.02 80 A 1 ATOM 682 C CD . ARG A 0 80 . 10.549 -15.146 -7.075 1.00 92.02 80 A 1 ATOM 683 N NE . ARG A 0 80 . 10.576 -16.138 -5.976 1.00 92.02 80 A 1 ATOM 684 N NH1 . ARG A 0 80 . 12.756 -15.797 -5.256 1.00 92.02 80 A 1 ATOM 685 N NH2 . ARG A 0 80 . 11.494 -17.299 -4.236 1.00 92.02 80 A 1 ATOM 686 C CZ . ARG A 0 80 . 11.600 -16.400 -5.172 1.00 92.02 80 A 1 ATOM 687 N N . GLU A 0 81 . 5.667 -16.977 -7.641 1.00 95.59 81 A 1 ATOM 688 C CA . GLU A 0 81 . 4.861 -17.170 -6.445 1.00 95.59 81 A 1 ATOM 689 C C . GLU A 0 81 . 5.779 -17.313 -5.219 1.00 95.59 81 A 1 ATOM 690 C CB . GLU A 0 81 . 3.953 -18.387 -6.640 1.00 95.59 81 A 1 ATOM 691 O O . GLU A 0 81 . 6.789 -18.028 -5.250 1.00 95.59 81 A 1 ATOM 692 C CG . GLU A 0 81 . 2.941 -18.507 -5.496 1.00 95.59 81 A 1 ATOM 693 C CD . GLU A 0 81 . 2.036 -19.736 -5.620 1.00 95.59 81 A 1 ATOM 694 O OE1 . GLU A 0 81 . 1.448 -20.077 -4.567 1.00 95.59 81 A 1 ATOM 695 O OE2 . GLU A 0 81 . 1.947 -20.348 -6.706 1.00 95.59 81 A 1 ATOM 696 N N . VAL A 0 82 . 5.453 -16.624 -4.126 1.00 96.72 82 A 1 ATOM 697 C CA . VAL A 0 82 . 6.192 -16.689 -2.862 1.00 96.72 82 A 1 ATOM 698 C C . VAL A 0 82 . 5.230 -16.805 -1.693 1.00 96.72 82 A 1 ATOM 699 C CB . VAL A 0 82 . 7.136 -15.485 -2.669 1.00 96.72 82 A 1 ATOM 700 O O . VAL A 0 82 . 4.368 -15.957 -1.482 1.00 96.72 82 A 1 ATOM 701 C CG1 . VAL A 0 82 . 7.997 -15.689 -1.412 1.00 96.72 82 A 1 ATOM 702 C CG2 . VAL A 0 82 . 8.090 -15.339 -3.858 1.00 96.72 82 A 1 ATOM 703 N N . LYS A 0 83 . 5.425 -17.838 -0.874 1.00 97.43 83 A 1 ATOM 704 C CA . LYS A 0 83 . 4.737 -17.974 0.408 1.00 97.43 83 A 1 ATOM 705 C C . LYS A 0 83 . 5.477 -17.169 1.486 1.00 97.43 83 A 1 ATOM 706 C CB . LYS A 0 83 . 4.626 -19.461 0.747 1.00 97.43 83 A 1 ATOM 707 O O . LYS A 0 83 . 6.660 -17.447 1.699 1.00 97.43 83 A 1 ATOM 708 C CG . LYS A 0 83 . 3.893 -19.670 2.075 1.00 97.43 83 A 1 ATOM 709 C CD . LYS A 0 83 . 3.531 -21.143 2.244 1.00 97.43 83 A 1 ATOM 710 C CE . LYS A 0 83 . 2.683 -21.296 3.504 1.00 97.43 83 A 1 ATOM 711 N NZ . LYS A 0 83 . 2.259 -22.704 3.676 1.00 97.43 83 A 1 ATOM 712 N N . PRO A 0 84 . 4.833 -16.213 2.180 1.00 97.29 84 A 1 ATOM 713 C CA . PRO A 0 84 . 5.470 -15.492 3.278 1.00 97.29 84 A 1 ATOM 714 C C . PRO A 0 84 . 5.875 -16.443 4.409 1.00 97.29 84 A 1 ATOM 715 C CB . PRO A 0 84 . 4.450 -14.453 3.754 1.00 97.29 84 A 1 ATOM 716 O O . PRO A 0 84 . 5.147 -17.376 4.756 1.00 97.29 84 A 1 ATOM 717 C CG . PRO A 0 84 . 3.105 -15.028 3.311 1.00 97.29 84 A 1 ATOM 718 C CD . PRO A 0 84 . 3.448 -15.788 2.033 1.00 97.29 84 A 1 ATOM 719 N N . ASN A 0 85 . 7.023 -16.171 5.029 1.00 97.49 85 A 1 ATOM 720 C CA . ASN A 0 85 . 7.547 -16.934 6.169 1.00 97.49 85 A 1 ATOM 721 C C . ASN A 0 85 . 6.876 -16.592 7.517 1.00 97.49 85 A 1 ATOM 722 C CB . ASN A 0 85 . 9.078 -16.782 6.177 1.00 97.49 85 A 1 ATOM 723 O O . ASN A 0 85 . 7.344 -17.006 8.580 1.00 97.49 85 A 1 ATOM 724 C CG . ASN A 0 85 . 9.754 -17.659 5.139 1.00 97.49 85 A 1 ATOM 725 N ND2 . ASN A 0 85 . 10.964 -17.353 4.750 1.00 97.49 85 A 1 ATOM 726 O OD1 . ASN A 0 85 . 9.239 -18.674 4.700 1.00 97.49 85 A 1 ATOM 727 N N . PHE A 0 86 . 5.763 -15.864 7.472 1.00 97.56 86 A 1 ATOM 728 C CA . PHE A 0 86 . 4.917 -15.474 8.594 1.00 97.56 86 A 1 ATOM 729 C C . PHE A 0 86 . 3.451 -15.442 8.149 1.00 97.56 86 A 1 ATOM 730 C CB . PHE A 0 86 . 5.365 -14.109 9.132 1.00 97.56 86 A 1 ATOM 731 O O . PHE A 0 86 . 3.141 -15.400 6.959 1.00 97.56 86 A 1 ATOM 732 C CG . PHE A 0 86 . 5.481 -13.029 8.074 1.00 97.56 86 A 1 ATOM 733 C CD1 . PHE A 0 86 . 6.720 -12.807 7.450 1.00 97.56 86 A 1 ATOM 734 C CD2 . PHE A 0 86 . 4.366 -12.253 7.706 1.00 97.56 86 A 1 ATOM 735 C CE1 . PHE A 0 86 . 6.847 -11.823 6.460 1.00 97.56 86 A 1 ATOM 736 C CE2 . PHE A 0 86 . 4.500 -11.246 6.733 1.00 97.56 86 A 1 ATOM 737 C CZ . PHE A 0 86 . 5.740 -11.033 6.109 1.00 97.56 86 A 1 ATOM 738 N N . GLN A 0 87 . 2.534 -15.458 9.114 1.00 94.88 87 A 1 ATOM 739 C CA . GLN A 0 87 . 1.105 -15.297 8.861 1.00 94.88 87 A 1 ATOM 740 C C . GLN A 0 87 . 0.689 -13.866 9.168 1.00 94.88 87 A 1 ATOM 741 C CB . GLN A 0 87 . 0.291 -16.274 9.714 1.00 94.88 87 A 1 ATOM 742 O O . GLN A 0 87 . 1.054 -13.330 10.210 1.00 94.88 87 A 1 ATOM 743 C CG . GLN A 0 87 . 0.519 -17.730 9.295 1.00 94.88 87 A 1 ATOM 744 C CD . GLN A 0 87 . -0.352 -18.708 10.075 1.00 94.88 87 A 1 ATOM 745 N NE2 . GLN A 0 87 . -0.187 -19.993 9.859 1.00 94.88 87 A 1 ATOM 746 O OE1 . GLN A 0 87 . -1.192 -18.364 10.886 1.00 94.88 87 A 1 ATOM 747 N N . PHE A 0 88 . -0.105 -13.274 8.285 1.00 94.60 88 A 1 ATOM 748 C CA . PHE A 0 88 . -0.709 -11.966 8.505 1.00 94.60 88 A 1 ATOM 749 C C . PHE A 0 88 . -2.003 -11.839 7.690 1.00 94.60 88 A 1 ATOM 750 C CB . PHE A 0 88 . 0.303 -10.865 8.150 1.00 94.60 88 A 1 ATOM 751 O O . PHE A 0 88 . -2.284 -12.662 6.808 1.00 94.60 88 A 1 ATOM 752 C CG . PHE A 0 88 . 0.462 -10.628 6.664 1.00 94.60 88 A 1 ATOM 753 C CD1 . PHE A 0 88 . 1.137 -11.558 5.852 1.00 94.60 88 A 1 ATOM 754 C CD2 . PHE A 0 88 . -0.117 -9.485 6.087 1.00 94.60 88 A 1 ATOM 755 C CE1 . PHE A 0 88 . 1.226 -11.342 4.468 1.00 94.60 88 A 1 ATOM 756 C CE2 . PHE A 0 88 . -0.020 -9.261 4.708 1.00 94.60 88 A 1 ATOM 757 C CZ . PHE A 0 88 . 0.646 -10.193 3.902 1.00 94.60 88 A 1 ATOM 758 N N . LYS A 0 89 . -2.786 -10.799 7.984 1.00 93.15 89 A 1 ATOM 759 C CA . LYS A 0 89 . -3.987 -10.446 7.223 1.00 93.15 89 A 1 ATOM 760 C C . LYS A 0 89 . -3.740 -9.217 6.359 1.00 93.15 89 A 1 ATOM 761 C CB . LYS A 0 89 . -5.184 -10.219 8.150 1.00 93.15 89 A 1 ATOM 762 O O . LYS A 0 89 . -3.113 -8.258 6.802 1.00 93.15 89 A 1 ATOM 763 C CG . LYS A 0 89 . -5.617 -11.507 8.861 1.00 93.15 89 A 1 ATOM 764 C CD . LYS A 0 89 . -6.877 -11.223 9.681 1.00 93.15 89 A 1 ATOM 765 C CE . LYS A 0 89 . -7.344 -12.489 10.399 1.00 93.15 89 A 1 ATOM 766 N NZ . LYS A 0 89 . -8.627 -12.235 11.096 1.00 93.15 89 A 1 ATOM 767 N N . TYR A 0 90 . -4.283 -9.250 5.150 1.00 95.07 90 A 1 ATOM 768 C CA . TYR A 0 90 . -4.398 -8.099 4.266 1.00 95.07 90 A 1 ATOM 769 C C . TYR A 0 90 . -5.870 -7.688 4.218 1.00 95.07 90 A 1 ATOM 770 C CB . TYR A 0 90 . -3.836 -8.468 2.895 1.00 95.07 90 A 1 ATOM 771 O O . TYR A 0 90 . -6.728 -8.494 3.843 1.00 95.07 90 A 1 ATOM 772 C CG . TYR A 0 90 . -3.878 -7.319 1.919 1.00 95.07 90 A 1 ATOM 773 C CD1 . TYR A 0 90 . -4.902 -7.226 0.961 1.00 95.07 90 A 1 ATOM 774 C CD2 . TYR A 0 90 . -2.878 -6.339 1.981 1.00 95.07 90 A 1 ATOM 775 C CE1 . TYR A 0 90 . -4.903 -6.160 0.046 1.00 95.07 90 A 1 ATOM 776 C CE2 . TYR A 0 90 . -2.877 -5.268 1.070 1.00 95.07 90 A 1 ATOM 777 O OH . TYR A 0 90 . -3.828 -4.220 -0.850 1.00 95.07 90 A 1 ATOM 778 C CZ . TYR A 0 90 . -3.880 -5.191 0.088 1.00 95.07 90 A 1 ATOM 779 N N . TYR A 0 91 . -6.175 -6.469 4.668 1.00 91.52 91 A 1 ATOM 780 C CA . TYR A 0 91 . -7.518 -6.108 5.128 1.00 91.52 91 A 1 ATOM 781 C C . TYR A 0 91 . -8.033 -7.168 6.122 1.00 91.52 91 A 1 ATOM 782 C CB . TYR A 0 91 . -8.454 -5.829 3.931 1.00 91.52 91 A 1 ATOM 783 O O . TYR A 0 91 . -7.427 -7.398 7.167 1.00 91.52 91 A 1 ATOM 784 C CG . TYR A 0 91 . -8.117 -4.589 3.128 1.00 91.52 91 A 1 ATOM 785 C CD1 . TYR A 0 91 . -8.803 -3.389 3.383 1.00 91.52 91 A 1 ATOM 786 C CD2 . TYR A 0 91 . -7.123 -4.619 2.134 1.00 91.52 91 A 1 ATOM 787 C CE1 . TYR A 0 91 . -8.515 -2.231 2.640 1.00 91.52 91 A 1 ATOM 788 C CE2 . TYR A 0 91 . -6.822 -3.461 1.388 1.00 91.52 91 A 1 ATOM 789 O OH . TYR A 0 91 . -7.296 -1.149 0.889 1.00 91.52 91 A 1 ATOM 790 C CZ . TYR A 0 91 . -7.530 -2.265 1.632 1.00 91.52 91 A 1 ATOM 791 N N . GLU A 0 92 . -9.120 -7.860 5.791 1.00 84.74 92 A 1 ATOM 792 C CA . GLU A 0 92 . -9.770 -8.836 6.674 1.00 84.74 92 A 1 ATOM 793 C C . GLU A 0 92 . -9.424 -10.288 6.318 1.00 84.74 92 A 1 ATOM 794 C CB . GLU A 0 92 . -11.284 -8.593 6.664 1.00 84.74 92 A 1 ATOM 795 O O . GLU A 0 92 . -9.813 -11.220 7.026 1.00 84.74 92 A 1 ATOM 796 C CG . GLU A 0 92 . -11.596 -7.138 7.049 1.00 84.74 92 A 1 ATOM 797 C CD . GLU A 0 92 . -13.086 -6.831 7.191 1.00 84.74 92 A 1 ATOM 798 O OE1 . GLU A 0 92 . -13.367 -5.703 7.654 1.00 84.74 92 A 1 ATOM 799 O OE2 . GLU A 0 92 . -13.906 -7.703 6.829 1.00 84.74 92 A 1 ATOM 800 N N . SER A 0 93 . -8.670 -10.493 5.235 1.00 90.51 93 A 1 ATOM 801 C CA . SER A 0 93 . -8.420 -11.808 4.647 1.00 90.51 93 A 1 ATOM 802 C C . SER A 0 93 . -6.999 -12.299 4.907 1.00 90.51 93 A 1 ATOM 803 C CB . SER A 0 93 . -8.730 -11.766 3.153 1.00 90.51 93 A 1 ATOM 804 O O . SER A 0 93 . -6.026 -11.550 4.824 1.00 90.51 93 A 1 ATOM 805 O OG . SER A 0 93 . -10.129 -11.781 2.962 1.00 90.51 93 A 1 ATOM 806 N N . GLN A 0 94 . -6.882 -13.591 5.214 1.00 94.80 94 A 1 ATOM 807 C CA . GLN A 0 94 . -5.597 -14.258 5.402 1.00 94.80 94 A 1 ATOM 808 C C . GLN A 0 94 . -4.843 -14.350 4.073 1.00 94.80 94 A 1 ATOM 809 C CB . GLN A 0 94 . -5.843 -15.655 5.999 1.00 94.80 94 A 1 ATOM 810 O O . GLN A 0 94 . -5.423 -14.766 3.070 1.00 94.80 94 A 1 ATOM 811 C CG . GLN A 0 94 . -4.544 -16.397 6.352 1.00 94.80 94 A 1 ATOM 812 C CD . GLN A 0 94 . -3.713 -15.657 7.393 1.00 94.80 94 A 1 ATOM 813 N NE2 . GLN A 0 94 . -2.406 -15.709 7.293 1.00 94.80 94 A 1 ATOM 814 O OE1 . GLN A 0 94 . -4.222 -15.003 8.290 1.00 94.80 94 A 1 ATOM 815 N N . VAL A 0 95 . -3.553 -14.011 4.083 1.00 97.57 95 A 1 ATOM 816 C CA . VAL A 0 95 . -2.667 -14.183 2.923 1.00 97.57 95 A 1 ATOM 817 C C . VAL A 0 95 . -2.034 -15.572 2.952 1.00 97.57 95 A 1 ATOM 818 C CB . VAL A 0 95 . -1.593 -13.082 2.877 1.00 97.57 95 A 1 ATOM 819 O O . VAL A 0 95 . -1.527 -16.000 3.994 1.00 97.57 95 A 1 ATOM 820 C CG1 . VAL A 0 95 . -0.686 -13.233 1.650 1.00 97.57 95 A 1 ATOM 821 C CG2 . VAL A 0 95 . -2.256 -11.701 2.821 1.00 97.57 95 A 1 ATOM 822 N N . ASN A 0 96 . -2.043 -16.257 1.807 1.00 97.43 96 A 1 ATOM 823 C CA . ASN A 0 96 . -1.358 -17.538 1.618 1.00 97.43 96 A 1 ATOM 824 C C . ASN A 0 96 . -0.053 -17.379 0.837 1.00 97.43 96 A 1 ATOM 825 C CB . ASN A 0 96 . -2.282 -18.505 0.865 1.00 97.43 96 A 1 ATOM 826 O O . ASN A 0 96 . 0.941 -18.021 1.171 1.00 97.43 96 A 1 ATOM 827 C CG . ASN A 0 96 . -3.439 -19.030 1.683 1.00 97.43 96 A 1 ATOM 828 N ND2 . ASN A 0 96 . -4.377 -19.672 1.027 1.00 97.43 96 A 1 ATOM 829 O OD1 . ASN A 0 96 . -3.510 -18.924 2.897 1.00 97.43 96 A 1 ATOM 830 N N . ASN A 0 97 . -0.076 -16.556 -0.205 1.00 97.26 97 A 1 ATOM 831 C CA . ASN A 0 97 . 0.991 -16.415 -1.180 1.00 97.26 97 A 1 ATOM 832 C C . ASN A 0 97 . 0.921 -15.039 -1.855 1.00 97.26 97 A 1 ATOM 833 C CB . ASN A 0 97 . 0.945 -17.581 -2.200 1.00 97.26 97 A 1 ATOM 834 O O . ASN A 0 97 . -0.101 -14.347 -1.835 1.00 97.26 97 A 1 ATOM 835 C CG . ASN A 0 97 . -0.394 -17.770 -2.907 1.00 97.26 97 A 1 ATOM 836 N ND2 . ASN A 0 97 . -0.395 -18.046 -4.182 1.00 97.26 97 A 1 ATOM 837 O OD1 . ASN A 0 97 . -1.459 -17.709 -2.310 1.00 97.26 97 A 1 ATOM 838 N N . PHE A 0 98 . 2.053 -14.659 -2.428 1.00 97.61 98 A 1 ATOM 839 C CA . PHE A 0 98 . 2.240 -13.471 -3.238 1.00 97.61 98 A 1 ATOM 840 C C . PHE A 0 98 . 2.645 -13.885 -4.643 1.00 97.61 98 A 1 ATOM 841 C CB . PHE A 0 98 . 3.371 -12.635 -2.631 1.00 97.61 98 A 1 ATOM 842 O O . PHE A 0 98 . 3.593 -14.659 -4.770 1.00 97.61 98 A 1 ATOM 843 C CG . PHE A 0 98 . 3.130 -12.139 -1.226 1.00 97.61 98 A 1 ATOM 844 C CD1 . PHE A 0 98 . 1.988 -11.372 -0.933 1.00 97.61 98 A 1 ATOM 845 C CD2 . PHE A 0 98 . 4.089 -12.388 -0.229 1.00 97.61 98 A 1 ATOM 846 C CE1 . PHE A 0 98 . 1.824 -10.826 0.350 1.00 97.61 98 A 1 ATOM 847 C CE2 . PHE A 0 98 . 3.933 -11.829 1.046 1.00 97.61 98 A 1 ATOM 848 C CZ . PHE A 0 98 . 2.807 -11.047 1.333 1.00 97.61 98 A 1 ATOM 849 N N . ASP A 0 99 . 2.031 -13.308 -5.671 1.00 96.56 99 A 1 ATOM 850 C CA . ASP A 0 99 . 2.585 -13.366 -7.023 1.00 96.56 99 A 1 ATOM 851 C C . ASP A 0 99 . 3.330 -12.065 -7.298 1.00 96.56 99 A 1 ATOM 852 C CB . ASP A 0 99 . 1.538 -13.668 -8.096 1.00 96.56 99 A 1 ATOM 853 O O . ASP A 0 99 . 2.760 -10.973 -7.329 1.00 96.56 99 A 1 ATOM 854 C CG . ASP A 0 99 . 0.732 -14.926 -7.800 1.00 96.56 99 A 1 ATOM 855 O OD1 . ASP A 0 99 . 1.372 -15.949 -7.474 1.00 96.56 99 A 1 ATOM 856 O OD2 . ASP A 0 99 . -0.515 -14.848 -7.913 1.00 96.56 99 A 1 ATOM 857 N N . ILE A 0 100 . 4.643 -12.174 -7.459 1.00 96.07 100 A 1 ATOM 858 C CA . ILE A 0 100 . 5.512 -11.031 -7.714 1.00 96.07 100 A 1 ATOM 859 C C . ILE A 0 100 . 5.562 -10.822 -9.219 1.00 96.07 100 A 1 ATOM 860 C CB . ILE A 0 100 . 6.907 -11.255 -7.105 1.00 96.07 100 A 1 ATOM 861 O O . ILE A 0 100 . 6.037 -11.690 -9.947 1.00 96.07 100 A 1 ATOM 862 C CG1 . ILE A 0 100 . 6.772 -11.560 -5.595 1.00 96.07 100 A 1 ATOM 863 C CG2 . ILE A 0 100 . 7.791 -10.018 -7.363 1.00 96.07 100 A 1 ATOM 864 C CD1 . ILE A 0 100 . 8.094 -11.943 -4.946 1.00 96.07 100 A 1 ATOM 865 N N . ILE A 0 101 . 5.106 -9.663 -9.683 1.00 93.06 101 A 1 ATOM 866 C CA . ILE A 0 101 . 5.081 -9.297 -11.097 1.00 93.06 101 A 1 ATOM 867 C C . ILE A 0 101 . 6.215 -8.310 -11.376 1.00 93.06 101 A 1 ATOM 868 C CB . ILE A 0 101 . 3.704 -8.732 -11.500 1.00 93.06 101 A 1 ATOM 869 O O . ILE A 0 101 . 6.389 -7.312 -10.667 1.00 93.06 101 A 1 ATOM 870 C CG1 . ILE A 0 101 . 2.497 -9.544 -10.966 1.00 93.06 101 A 1 ATOM 871 C CG2 . ILE A 0 101 . 3.609 -8.596 -13.029 1.00 93.06 101 A 1 ATOM 872 C CD1 . ILE A 0 101 . 2.449 -11.018 -11.398 1.00 93.06 101 A 1 ATOM 873 N N . LEU A 0 102 . 6.978 -8.566 -12.444 1.00 89.59 102 A 1 ATOM 874 C CA . LEU A 0 102 . 8.134 -7.743 -12.821 1.00 89.59 102 A 1 ATOM 875 C C . LEU A 0 102 . 7.768 -6.282 -13.091 1.00 89.59 102 A 1 ATOM 876 C CB . LEU A 0 102 . 8.820 -8.328 -14.065 1.00 89.59 102 A 1 ATOM 877 O O . LEU A 0 102 . 8.587 -5.407 -12.845 1.00 89.59 102 A 1 ATOM 878 C CG . LEU A 0 102 . 9.495 -9.695 -13.869 1.00 89.59 102 A 1 ATOM 879 C CD1 . LEU A 0 102 . 10.142 -10.088 -15.194 1.00 89.59 102 A 1 ATOM 880 C CD2 . LEU A 0 102 . 10.570 -9.678 -12.781 1.00 89.59 102 A 1 ATOM 881 N N . THR A 0 103 . 6.535 -6.007 -13.522 1.00 88.39 103 A 1 ATOM 882 C CA . THR A 0 103 . 6.032 -4.662 -13.836 1.00 88.39 103 A 1 ATOM 883 C C . THR A 0 103 . 5.709 -3.807 -12.605 1.00 88.39 103 A 1 ATOM 884 C CB . THR A 0 103 . 4.804 -4.733 -14.761 1.00 88.39 103 A 1 ATOM 885 O O . THR A 0 103 . 4.991 -2.825 -12.738 1.00 88.39 103 A 1 ATOM 886 C CG2 . THR A 0 103 . 5.110 -5.443 -16.083 1.00 88.39 103 A 1 ATOM 887 O OG1 . THR A 0 103 . 3.766 -5.443 -14.124 1.00 88.39 103 A 1 ATOM 888 N N . GLY A 0 104 . 6.203 -4.154 -11.412 1.00 92.28 104 A 1 ATOM 889 C CA . GLY A 0 104 . 6.001 -3.346 -10.204 1.00 92.28 104 A 1 ATOM 890 C C . GLY A 0 104 . 4.770 -3.725 -9.380 1.00 92.28 104 A 1 ATOM 891 O O . GLY A 0 104 . 4.213 -2.870 -8.697 1.00 92.28 104 A 1 ATOM 892 N N . SER A 0 105 . 4.297 -4.977 -9.453 1.00 95.25 105 A 1 ATOM 893 C CA . SER A 0 105 . 3.133 -5.427 -8.668 1.00 95.25 105 A 1 ATOM 894 C C . SER A 0 105 . 3.433 -6.613 -7.757 1.00 95.25 105 A 1 ATOM 895 C CB . SER A 0 105 . 1.927 -5.783 -9.541 1.00 95.25 105 A 1 ATOM 896 O O . SER A 0 105 . 4.229 -7.485 -8.099 1.00 95.25 105 A 1 ATOM 897 O OG . SER A 0 105 . 1.595 -4.743 -10.439 1.00 95.25 105 A 1 ATOM 898 N N . ILE A 0 106 . 2.733 -6.664 -6.627 1.00 97.50 106 A 1 ATOM 899 C CA . ILE A 0 106 . 2.535 -7.860 -5.808 1.00 97.50 106 A 1 ATOM 900 C C . ILE A 0 106 . 1.040 -8.149 -5.811 1.00 97.50 106 A 1 ATOM 901 C CB . ILE A 0 106 . 3.041 -7.667 -4.361 1.00 97.50 106 A 1 ATOM 902 O O . ILE A 0 106 . 0.267 -7.368 -5.252 1.00 97.50 106 A 1 ATOM 903 C CG1 . ILE A 0 106 . 4.539 -7.322 -4.326 1.00 97.50 106 A 1 ATOM 904 C CG2 . ILE A 0 106 . 2.788 -8.950 -3.553 1.00 97.50 106 A 1 ATOM 905 C CD1 . ILE A 0 106 . 4.997 -6.764 -2.976 1.00 97.50 106 A 1 ATOM 906 N N . ASP A 0 107 . 0.645 -9.265 -6.406 1.00 97.71 107 A 1 ATOM 907 C CA . ASP A 0 107 . -0.716 -9.774 -6.292 1.00 97.71 107 A 1 ATOM 908 C C . ASP A 0 107 . -0.821 -10.632 -5.024 1.00 97.71 107 A 1 ATOM 909 C CB . ASP A 0 107 . -1.117 -10.521 -7.569 1.00 97.71 107 A 1 ATOM 910 O O . ASP A 0 107 . 0.058 -11.435 -4.708 1.00 97.71 107 A 1 ATOM 911 C CG . ASP A 0 107 . -1.279 -9.624 -8.809 1.00 97.71 107 A 1 ATOM 912 O OD1 . ASP A 0 107 . -1.400 -8.381 -8.666 1.00 97.71 107 A 1 ATOM 913 O OD2 . ASP A 0 107 . -1.323 -10.183 -9.926 1.00 97.71 107 A 1 ATOM 914 N N . ILE A 0 108 . -1.883 -10.418 -4.254 1.00 98.08 108 A 1 ATOM 915 C CA . ILE A 0 108 . -2.097 -11.013 -2.935 1.00 98.08 108 A 1 ATOM 916 C C . ILE A 0 108 . -3.186 -12.073 -3.055 1.00 98.08 108 A 1 ATOM 917 C CB . ILE A 0 108 . -2.431 -9.938 -1.880 1.00 98.08 108 A 1 ATOM 918 O O . ILE A 0 108 . -4.320 -11.793 -3.465 1.00 98.08 108 A 1 ATOM 919 C CG1 . ILE A 0 108 . -1.336 -8.845 -1.853 1.00 98.08 108 A 1 ATOM 920 C CG2 . ILE A 0 108 . -2.578 -10.593 -0.496 1.00 98.08 108 A 1 ATOM 921 C CD1 . ILE A 0 108 . -1.611 -7.709 -0.869 1.00 98.08 108 A 1 ATOM 922 N N . GLN A 0 109 . -2.820 -13.295 -2.680 1.00 96.67 109 A 1 ATOM 923 C CA . GLN A 0 109 . -3.582 -14.498 -2.973 1.00 96.67 109 A 1 ATOM 924 C C . GLN A 0 109 . -3.957 -15.256 -1.693 1.00 96.67 109 A 1 ATOM 925 C CB . GLN A 0 109 . -2.736 -15.389 -3.890 1.00 96.67 109 A 1 ATOM 926 O O . GLN A 0 109 . -3.207 -15.311 -0.708 1.00 96.67 109 A 1 ATOM 927 C CG . GLN A 0 109 . -2.321 -14.801 -5.244 1.00 96.67 109 A 1 ATOM 928 C CD . GLN A 0 109 . -3.440 -14.683 -6.265 1.00 96.67 109 A 1 ATOM 929 N NE2 . GLN A 0 109 . -3.152 -14.104 -7.404 1.00 96.67 109 A 1 ATOM 930 O OE1 . GLN A 0 109 . -4.569 -15.112 -6.066 1.00 96.67 109 A 1 ATOM 931 N N . ASN A 0 110 . -5.155 -15.843 -1.705 1.00 92.73 110 A 1 ATOM 932 C CA . ASN A 0 110 . -5.591 -16.866 -0.756 1.00 92.73 110 A 1 ATOM 933 C C . ASN A 0 110 . -6.048 -18.134 -1.499 1.00 92.73 110 A 1 ATOM 934 C CB . ASN A 0 110 . -6.563 -16.288 0.291 1.00 92.73 110 A 1 ATOM 935 O O . ASN A 0 110 . -5.239 -18.774 -2.158 1.00 92.73 110 A 1 ATOM 936 C CG . ASN A 0 110 . -7.894 -15.752 -0.211 1.00 92.73 110 A 1 ATOM 937 N ND2 . ASN A 0 110 . -8.623 -15.078 0.638 1.00 92.73 110 A 1 ATOM 938 O OD1 . ASN A 0 110 . -8.346 -15.986 -1.315 1.00 92.73 110 A 1 ATOM 939 N N . SER A 0 111 . -7.320 -18.531 -1.403 1.00 89.51 111 A 1 ATOM 940 C CA . SER A 0 111 . -7.934 -19.441 -2.378 1.00 89.51 111 A 1 ATOM 941 C C . SER A 0 111 . -8.184 -18.765 -3.733 1.00 89.51 111 A 1 ATOM 942 C CB . SER A 0 111 . -9.256 -19.976 -1.823 1.00 89.51 111 A 1 ATOM 943 O O . SER A 0 111 . -8.398 -19.453 -4.728 1.00 89.51 111 A 1 ATOM 944 O OG . SER A 0 111 . -10.137 -18.923 -1.465 1.00 89.51 111 A 1 ATOM 945 N N . LYS A 0 112 . -8.178 -17.428 -3.769 1.00 91.19 112 A 1 ATOM 946 C CA . LYS A 0 112 . -8.312 -16.582 -4.954 1.00 91.19 112 A 1 ATOM 947 C C . LYS A 0 112 . -7.532 -15.279 -4.779 1.00 91.19 112 A 1 ATOM 948 C CB . LYS A 0 112 . -9.806 -16.323 -5.233 1.00 91.19 112 A 1 ATOM 949 O O . LYS A 0 112 . -7.120 -14.928 -3.675 1.00 91.19 112 A 1 ATOM 950 C CG . LYS A 0 112 . -10.551 -15.605 -4.090 1.00 91.19 112 A 1 ATOM 951 C CD . LYS A 0 112 . -12.039 -15.468 -4.440 1.00 91.19 112 A 1 ATOM 952 C CE . LYS A 0 112 . -12.826 -14.884 -3.263 1.00 91.19 112 A 1 ATOM 953 N NZ . LYS A 0 112 . -14.289 -14.889 -3.541 1.00 91.19 112 A 1 ATOM 954 N N . PHE A 0 113 . -7.401 -14.534 -5.865 1.00 93.70 113 A 1 ATOM 955 C CA . PHE A 0 113 . -6.853 -13.183 -5.849 1.00 93.70 113 A 1 ATOM 956 C C . PHE A 0 113 . -7.800 -12.237 -5.111 1.00 93.70 113 A 1 ATOM 957 C CB . PHE A 0 113 . -6.629 -12.752 -7.297 1.00 93.70 113 A 1 ATOM 958 O O . PHE A 0 113 . -9.004 -12.218 -5.391 1.00 93.70 113 A 1 ATOM 959 C CG . PHE A 0 113 . -6.229 -11.306 -7.457 1.00 93.70 113 A 1 ATOM 960 C CD1 . PHE A 0 113 . -7.150 -10.389 -7.992 1.00 93.70 113 A 1 ATOM 961 C CD2 . PHE A 0 113 . -4.932 -10.885 -7.118 1.00 93.70 113 A 1 ATOM 962 C CE1 . PHE A 0 113 . -6.758 -9.064 -8.235 1.00 93.70 113 A 1 ATOM 963 C CE2 . PHE A 0 113 . -4.555 -9.550 -7.343 1.00 93.70 113 A 1 ATOM 964 C CZ . PHE A 0 113 . -5.466 -8.640 -7.897 1.00 93.70 113 A 1 ATOM 965 N N . PHE A 0 114 . -7.270 -11.463 -4.162 1.00 95.06 114 A 1 ATOM 966 C CA . PHE A 0 114 . -8.085 -10.542 -3.362 1.00 95.06 114 A 1 ATOM 967 C C . PHE A 0 114 . -7.390 -9.223 -2.996 1.00 95.06 114 A 1 ATOM 968 C CB . PHE A 0 114 . -8.607 -11.268 -2.118 1.00 95.06 114 A 1 ATOM 969 O O . PHE A 0 114 . -7.965 -8.391 -2.293 1.00 95.06 114 A 1 ATOM 970 C CG . PHE A 0 114 . -7.568 -11.471 -1.037 1.00 95.06 114 A 1 ATOM 971 C CD1 . PHE A 0 114 . -6.724 -12.595 -1.059 1.00 95.06 114 A 1 ATOM 972 C CD2 . PHE A 0 114 . -7.439 -10.524 -0.006 1.00 95.06 114 A 1 ATOM 973 C CE1 . PHE A 0 114 . -5.791 -12.790 -0.028 1.00 95.06 114 A 1 ATOM 974 C CE2 . PHE A 0 114 . -6.498 -10.719 1.015 1.00 95.06 114 A 1 ATOM 975 C CZ . PHE A 0 114 . -5.701 -11.870 1.024 1.00 95.06 114 A 1 ATOM 976 N N . GLY A 0 115 . -6.166 -8.992 -3.460 1.00 97.23 115 A 1 ATOM 977 C CA . GLY A 0 115 . -5.463 -7.750 -3.176 1.00 97.23 115 A 1 ATOM 978 C C . GLY A 0 115 . -4.288 -7.527 -4.103 1.00 97.23 115 A 1 ATOM 979 O O . GLY A 0 115 . -3.793 -8.463 -4.717 1.00 97.23 115 A 1 ATOM 980 N N . LYS A 0 116 . -3.844 -6.280 -4.205 1.00 97.76 116 A 1 ATOM 981 C CA . LYS A 0 116 . -2.705 -5.904 -5.037 1.00 97.76 116 A 1 ATOM 982 C C . LYS A 0 116 . -1.975 -4.718 -4.432 1.00 97.76 116 A 1 ATOM 983 C CB . LYS A 0 116 . -3.208 -5.611 -6.458 1.00 97.76 116 A 1 ATOM 984 O O . LYS A 0 116 . -2.616 -3.761 -4.011 1.00 97.76 116 A 1 ATOM 985 C CG . LYS A 0 116 . -2.063 -5.316 -7.426 1.00 97.76 116 A 1 ATOM 986 C CD . LYS A 0 116 . -2.580 -5.118 -8.855 1.00 97.76 116 A 1 ATOM 987 C CE . LYS A 0 116 . -1.355 -5.130 -9.765 1.00 97.76 116 A 1 ATOM 988 N NZ . LYS A 0 116 . -1.633 -4.684 -11.146 1.00 97.76 116 A 1 ATOM 989 N N . ILE A 0 117 . -0.651 -4.751 -4.438 1.00 97.99 117 A 1 ATOM 990 C CA . ILE A 0 117 . 0.186 -3.564 -4.241 1.00 97.99 117 A 1 ATOM 991 C C . ILE A 0 117 . 0.851 -3.291 -5.579 1.00 97.99 117 A 1 ATOM 992 C CB . ILE A 0 117 . 1.207 -3.764 -3.105 1.00 97.99 117 A 1 ATOM 993 O O . ILE A 0 117 . 1.470 -4.190 -6.143 1.00 97.99 117 A 1 ATOM 994 C CG1 . ILE A 0 117 . 0.491 -4.083 -1.772 1.00 97.99 117 A 1 ATOM 995 C CG2 . ILE A 0 117 . 2.068 -2.494 -2.964 1.00 97.99 117 A 1 ATOM 996 C CD1 . ILE A 0 117 . 1.431 -4.682 -0.722 1.00 97.99 117 A 1 ATOM 997 N N . HIS A 0 118 . 0.689 -2.088 -6.116 1.00 96.64 118 A 1 ATOM 998 C CA . HIS A 0 118 . 1.144 -1.759 -7.460 1.00 96.64 118 A 1 ATOM 999 C C . HIS A 0 118 . 1.862 -0.422 -7.463 1.00 96.64 118 A 1 ATOM 1000 C CB . HIS A 0 118 . -0.057 -1.743 -8.412 1.00 96.64 118 A 1 ATOM 1001 O O . HIS A 0 118 . 1.365 0.546 -6.902 1.00 96.64 118 A 1 ATOM 1002 C CG . HIS A 0 118 . 0.276 -1.404 -9.843 1.00 96.64 118 A 1 ATOM 1003 C CD2 . HIS A 0 118 . 1.366 -1.824 -10.553 1.00 96.64 118 A 1 ATOM 1004 N ND1 . HIS A 0 118 . -0.460 -0.600 -10.685 1.00 96.64 118 A 1 ATOM 1005 C CE1 . HIS A 0 118 . 0.168 -0.553 -11.877 1.00 96.64 118 A 1 ATOM 1006 N NE2 . HIS A 0 118 . 1.254 -1.337 -11.849 1.00 96.64 118 A 1 ATOM 1007 N N . THR A 0 119 . 3.005 -0.362 -8.132 1.00 94.71 119 A 1 ATOM 1008 C CA . THR A 0 119 . 3.694 0.875 -8.469 1.00 94.71 119 A 1 ATOM 1009 C C . THR A 0 119 . 4.087 0.853 -9.938 1.00 94.71 119 A 1 ATOM 1010 C CB . THR A 0 119 . 4.891 1.115 -7.541 1.00 94.71 119 A 1 ATOM 1011 O O . THR A 0 119 . 4.508 -0.175 -10.459 1.00 94.71 119 A 1 ATOM 1012 C CG2 . THR A 0 119 . 5.984 0.045 -7.631 1.00 94.71 119 A 1 ATOM 1013 O OG1 . THR A 0 119 . 5.462 2.374 -7.825 1.00 94.71 119 A 1 ATOM 1014 N N . GLU A 0 120 . 3.950 1.993 -10.606 1.00 91.94 120 A 1 ATOM 1015 C CA . GLU A 0 120 . 4.268 2.149 -12.019 1.00 91.94 120 A 1 ATOM 1016 C C . GLU A 0 120 . 4.810 3.555 -12.298 1.00 91.94 120 A 1 ATOM 1017 C CB . GLU A 0 120 . 3.033 1.829 -12.876 1.00 91.94 120 A 1 ATOM 1018 O O . GLU A 0 120 . 4.422 4.544 -11.667 1.00 91.94 120 A 1 ATOM 1019 C CG . GLU A 0 120 . 3.405 1.655 -14.356 1.00 91.94 120 A 1 ATOM 1020 C CD . GLU A 0 120 . 2.229 1.285 -15.270 1.00 91.94 120 A 1 ATOM 1021 O OE1 . GLU A 0 120 . 2.451 1.355 -16.504 1.00 91.94 120 A 1 ATOM 1022 O OE2 . GLU A 0 120 . 1.125 0.982 -14.763 1.00 91.94 120 A 1 ATOM 1023 N N . ILE A 0 121 . 5.704 3.646 -13.280 1.00 89.70 121 A 1 ATOM 1024 C CA . ILE A 0 121 . 5.991 4.892 -13.985 1.00 89.70 121 A 1 ATOM 1025 C C . ILE A 0 121 . 5.543 4.681 -15.428 1.00 89.70 121 A 1 ATOM 1026 C CB . ILE A 0 121 . 7.475 5.290 -13.845 1.00 89.70 121 A 1 ATOM 1027 O O . ILE A 0 121 . 6.232 4.017 -16.198 1.00 89.70 121 A 1 ATOM 1028 C CG1 . ILE A 0 121 . 7.804 5.502 -12.348 1.00 89.70 121 A 1 ATOM 1029 C CG2 . ILE A 0 121 . 7.721 6.583 -14.649 1.00 89.70 121 A 1 ATOM 1030 C CD1 . ILE A 0 121 . 9.265 5.828 -12.018 1.00 89.70 121 A 1 ATOM 1031 N N . TYR A 0 122 . 4.379 5.221 -15.792 1.00 88.81 122 A 1 ATOM 1032 C CA . TYR A 0 122 . 3.741 4.947 -17.082 1.00 88.81 122 A 1 ATOM 1033 C C . TYR A 0 122 . 4.706 5.146 -18.239 1.00 88.81 122 A 1 ATOM 1034 C CB . TYR A 0 122 . 2.537 5.873 -17.291 1.00 88.81 122 A 1 ATOM 1035 O O . TYR A 0 122 . 5.322 6.204 -18.339 1.00 88.81 122 A 1 ATOM 1036 C CG . TYR A 0 122 . 1.339 5.502 -16.453 1.00 88.81 122 A 1 ATOM 1037 C CD1 . TYR A 0 122 . 0.748 4.236 -16.619 1.00 88.81 122 A 1 ATOM 1038 C CD2 . TYR A 0 122 . 0.818 6.400 -15.503 1.00 88.81 122 A 1 ATOM 1039 C CE1 . TYR A 0 122 . -0.351 3.865 -15.829 1.00 88.81 122 A 1 ATOM 1040 C CE2 . TYR A 0 122 . -0.280 6.030 -14.708 1.00 88.81 122 A 1 ATOM 1041 O OH . TYR A 0 122 . -1.922 4.387 -14.102 1.00 88.81 122 A 1 ATOM 1042 C CZ . TYR A 0 122 . -0.865 4.757 -14.870 1.00 88.81 122 A 1 ATOM 1043 N N . GLY A 0 123 . 4.825 4.161 -19.128 1.00 84.03 123 A 1 ATOM 1044 C CA . GLY A 0 123 . 5.730 4.195 -20.282 1.00 84.03 123 A 1 ATOM 1045 C C . GLY A 0 123 . 7.207 3.942 -19.960 1.00 84.03 123 A 1 ATOM 1046 O O . GLY A 0 123 . 8.029 4.154 -20.840 1.00 84.03 123 A 1 ATOM 1047 N N . ILE A 0 124 . 7.541 3.536 -18.730 1.00 80.53 124 A 1 ATOM 1048 C CA . ILE A 0 124 . 8.872 3.053 -18.336 1.00 80.53 124 A 1 ATOM 1049 C C . ILE A 0 124 . 8.680 1.722 -17.594 1.00 80.53 124 A 1 ATOM 1050 C CB . ILE A 0 124 . 9.628 4.066 -17.449 1.00 80.53 124 A 1 ATOM 1051 O O . ILE A 0 124 . 8.336 1.728 -16.409 1.00 80.53 124 A 1 ATOM 1052 C CG1 . ILE A 0 124 . 9.628 5.469 -18.087 1.00 80.53 124 A 1 ATOM 1053 C CG2 . ILE A 0 124 . 11.049 3.538 -17.193 1.00 80.53 124 A 1 ATOM 1054 C CD1 . ILE A 0 124 . 10.478 6.510 -17.362 1.00 80.53 124 A 1 ATOM 1055 N N . PRO A 0 125 . 8.852 0.568 -18.258 1.00 77.18 125 A 1 ATOM 1056 C CA . PRO A 0 125 . 8.649 -0.715 -17.602 1.00 77.18 125 A 1 ATOM 1057 C C . PRO A 0 125 . 9.734 -0.970 -16.544 1.00 77.18 125 A 1 ATOM 1058 C CB . PRO A 0 125 . 8.660 -1.751 -18.729 1.00 77.18 125 A 1 ATOM 1059 O O . PRO A 0 125 . 10.915 -0.689 -16.755 1.00 77.18 125 A 1 ATOM 1060 C CG . PRO A 0 125 . 9.554 -1.108 -19.791 1.00 77.18 125 A 1 ATOM 1061 C CD . PRO A 0 125 . 9.278 0.388 -19.640 1.00 77.18 125 A 1 ATOM 1062 N N . PHE A 0 126 . 9.341 -1.551 -15.409 1.00 76.11 126 A 1 ATOM 1063 C CA . PHE A 0 126 . 10.292 -2.175 -14.490 1.00 76.11 126 A 1 ATOM 1064 C C . PHE A 0 126 . 10.889 -3.431 -15.135 1.00 76.11 126 A 1 ATOM 1065 C CB . PHE A 0 126 . 9.614 -2.496 -13.156 1.00 76.11 126 A 1 ATOM 1066 O O . PHE A 0 126 . 10.173 -4.213 -15.762 1.00 76.11 126 A 1 ATOM 1067 C CG . PHE A 0 126 . 9.294 -1.286 -12.310 1.00 76.11 126 A 1 ATOM 1068 C CD1 . PHE A 0 126 . 10.323 -0.620 -11.617 1.00 76.11 126 A 1 ATOM 1069 C CD2 . PHE A 0 126 . 7.969 -0.830 -12.204 1.00 76.11 126 A 1 ATOM 1070 C CE1 . PHE A 0 126 . 10.031 0.510 -10.834 1.00 76.11 126 A 1 ATOM 1071 C CE2 . PHE A 0 126 . 7.683 0.295 -11.419 1.00 76.11 126 A 1 ATOM 1072 C CZ . PHE A 0 126 . 8.710 0.977 -10.753 1.00 76.11 126 A 1 ATOM 1073 N N . CYS A 0 127 . 12.204 -3.612 -14.985 1.00 77.45 127 A 1 ATOM 1074 C CA . CYS A 0 127 . 12.947 -4.681 -15.663 1.00 77.45 127 A 1 ATOM 1075 C C . CYS A 0 127 . 13.505 -5.725 -14.693 1.00 77.45 127 A 1 ATOM 1076 C CB . CYS A 0 127 . 14.098 -4.066 -16.473 1.00 77.45 127 A 1 ATOM 1077 O O . CYS A 0 127 . 13.779 -6.852 -15.095 1.00 77.45 127 A 1 ATOM 1078 S SG . CYS A 0 127 . 13.481 -2.868 -17.692 1.00 77.45 127 A 1 ATOM 1079 N N . GLU A 0 128 . 13.711 -5.348 -13.433 1.00 87.78 128 A 1 ATOM 1080 C CA . GLU A 0 128 . 14.378 -6.178 -12.436 1.00 87.78 128 A 1 ATOM 1081 C C . GLU A 0 128 . 13.571 -6.158 -11.136 1.00 87.78 128 A 1 ATOM 1082 C CB . GLU A 0 128 . 15.813 -5.664 -12.204 1.00 87.78 128 A 1 ATOM 1083 O O . GLU A 0 128 . 13.164 -5.091 -10.663 1.00 87.78 128 A 1 ATOM 1084 C CG . GLU A 0 128 . 16.738 -5.792 -13.434 1.00 87.78 128 A 1 ATOM 1085 C CD . GLU A 0 128 . 18.108 -5.103 -13.252 1.00 87.78 128 A 1 ATOM 1086 O OE1 . GLU A 0 128 . 18.872 -4.945 -14.234 1.00 87.78 128 A 1 ATOM 1087 O OE2 . GLU A 0 128 . 18.448 -4.606 -12.154 1.00 87.78 128 A 1 ATOM 1088 N N . ALA A 0 129 . 13.371 -7.335 -10.544 1.00 92.55 129 A 1 ATOM 1089 C CA . ALA A 0 129 . 12.819 -7.484 -9.208 1.00 92.55 129 A 1 ATOM 1090 C C . ALA A 0 129 . 13.780 -8.309 -8.343 1.00 92.55 129 A 1 ATOM 1091 C CB . ALA A 0 129 . 11.409 -8.080 -9.293 1.00 92.55 129 A 1 ATOM 1092 O O . ALA A 0 129 . 14.411 -9.258 -8.811 1.00 92.55 129 A 1 ATOM 1093 N N . GLN A 0 130 . 13.899 -7.947 -7.071 1.00 94.14 130 A 1 ATOM 1094 C CA . GLN A 0 130 . 14.638 -8.711 -6.070 1.00 94.14 130 A 1 ATOM 1095 C C . GLN A 0 130 . 13.737 -8.936 -4.856 1.00 94.14 130 A 1 ATOM 1096 C CB . GLN A 0 130 . 15.961 -8.028 -5.680 1.00 94.14 130 A 1 ATOM 1097 O O . GLN A 0 130 . 12.965 -8.050 -4.487 1.00 94.14 130 A 1 ATOM 1098 C CG . GLN A 0 130 . 16.808 -7.500 -6.847 1.00 94.14 130 A 1 ATOM 1099 C CD . GLN A 0 130 . 18.127 -6.884 -6.373 1.00 94.14 130 A 1 ATOM 1100 N NE2 . GLN A 0 130 . 19.253 -7.265 -6.935 1.00 94.14 130 A 1 ATOM 1101 O OE1 . GLN A 0 130 . 18.175 -6.016 -5.505 1.00 94.14 130 A 1 ATOM 1102 N N . VAL A 0 131 . 13.820 -10.110 -4.238 1.00 96.13 131 A 1 ATOM 1103 C CA . VAL A 0 131 . 12.887 -10.561 -3.200 1.00 96.13 131 A 1 ATOM 1104 C C . VAL A 0 131 . 13.642 -10.918 -1.932 1.00 96.13 131 A 1 ATOM 1105 C CB . VAL A 0 131 . 12.052 -11.762 -3.681 1.00 96.13 131 A 1 ATOM 1106 O O . VAL A 0 131 . 14.680 -11.571 -1.975 1.00 96.13 131 A 1 ATOM 1107 C CG1 . VAL A 0 131 . 10.939 -12.113 -2.681 1.00 96.13 131 A 1 ATOM 1108 C CG2 . VAL A 0 131 . 11.419 -11.473 -5.047 1.00 96.13 131 A 1 ATOM 1109 N N . LEU A 0 132 . 13.091 -10.519 -0.796 1.00 96.67 132 A 1 ATOM 1110 C CA . LEU A 0 132 . 13.507 -10.931 0.534 1.00 96.67 132 A 1 ATOM 1111 C C . LEU A 0 132 . 12.291 -11.526 1.244 1.00 96.67 132 A 1 ATOM 1112 C CB . LEU A 0 132 . 14.123 -9.714 1.236 1.00 96.67 132 A 1 ATOM 1113 O O . LEU A 0 132 . 11.227 -10.913 1.277 1.00 96.67 132 A 1 ATOM 1114 C CG . LEU A 0 132 . 14.508 -9.967 2.704 1.00 96.67 132 A 1 ATOM 1115 C CD1 . LEU A 0 132 . 15.723 -9.127 3.057 1.00 96.67 132 A 1 ATOM 1116 C CD2 . LEU A 0 132 . 13.402 -9.552 3.677 1.00 96.67 132 A 1 ATOM 1117 N N . ASN A 0 133 . 12.433 -12.727 1.798 1.00 96.92 133 A 1 ATOM 1118 C CA . ASN A 0 133 . 11.357 -13.424 2.500 1.00 96.92 133 A 1 ATOM 1119 C C . ASN A 0 133 . 11.896 -14.023 3.800 1.00 96.92 133 A 1 ATOM 1120 C CB . ASN A 0 133 . 10.751 -14.480 1.561 1.00 96.92 133 A 1 ATOM 1121 O O . ASN A 0 133 . 12.392 -15.148 3.832 1.00 96.92 133 A 1 ATOM 1122 C CG . ASN A 0 133 . 9.572 -15.214 2.182 1.00 96.92 133 A 1 ATOM 1123 N ND2 . ASN A 0 133 . 9.259 -16.373 1.659 1.00 96.92 133 A 1 ATOM 1124 O OD1 . ASN A 0 133 . 8.909 -14.759 3.102 1.00 96.92 133 A 1 ATOM 1125 N N . GLU A 0 134 . 11.806 -13.262 4.879 1.00 96.39 134 A 1 ATOM 1126 C CA . GLU A 0 134 . 12.269 -13.623 6.216 1.00 96.39 134 A 1 ATOM 1127 C C . GLU A 0 134 . 11.080 -13.707 7.188 1.00 96.39 134 A 1 ATOM 1128 C CB . GLU A 0 134 . 13.332 -12.614 6.677 1.00 96.39 134 A 1 ATOM 1129 O O . GLU A 0 134 . 9.934 -13.439 6.830 1.00 96.39 134 A 1 ATOM 1130 C CG . GLU A 0 134 . 14.612 -12.652 5.817 1.00 96.39 134 A 1 ATOM 1131 C CD . GLU A 0 134 . 15.678 -11.650 6.295 1.00 96.39 134 A 1 ATOM 1132 O OE1 . GLU A 0 134 . 16.794 -11.620 5.730 1.00 96.39 134 A 1 ATOM 1133 O OE2 . GLU A 0 134 . 15.408 -10.888 7.244 1.00 96.39 134 A 1 ATOM 1134 N N . LYS A 0 135 . 11.322 -14.136 8.432 1.00 96.41 135 A 1 ATOM 1135 C CA . LYS A 0 135 . 10.251 -14.315 9.433 1.00 96.41 135 A 1 ATOM 1136 C C . LYS A 0 135 . 9.696 -12.991 9.965 1.00 96.41 135 A 1 ATOM 1137 C CB . LYS A 0 135 . 10.761 -15.155 10.608 1.00 96.41 135 A 1 ATOM 1138 O O . LYS A 0 135 . 8.558 -12.950 10.419 1.00 96.41 135 A 1 ATOM 1139 C CG . LYS A 0 135 . 11.031 -16.612 10.218 1.00 96.41 135 A 1 ATOM 1140 C CD . LYS A 0 135 . 11.483 -17.392 11.457 1.00 96.41 135 A 1 ATOM 1141 C CE . LYS A 0 135 . 11.732 -18.856 11.091 1.00 96.41 135 A 1 ATOM 1142 N NZ . LYS A 0 135 . 12.196 -19.627 12.270 1.00 96.41 135 A 1 ATOM 1143 N N . ASP A 0 136 . 10.509 -11.943 9.952 1.00 95.47 136 A 1 ATOM 1144 C CA . ASP A 0 136 . 10.201 -10.594 10.433 1.00 95.47 136 A 1 ATOM 1145 C C . ASP A 0 136 . 9.795 -9.637 9.305 1.00 95.47 136 A 1 ATOM 1146 C CB . ASP A 0 136 . 11.417 -10.039 11.211 1.00 95.47 136 A 1 ATOM 1147 O O . ASP A 0 136 . 9.257 -8.564 9.584 1.00 95.47 136 A 1 ATOM 1148 C CG . ASP A 0 136 . 12.714 -9.919 10.385 1.00 95.47 136 A 1 ATOM 1149 O OD1 . ASP A 0 136 . 12.949 -10.836 9.569 1.00 95.47 136 A 1 ATOM 1150 O OD2 . ASP A 0 136 . 13.501 -8.964 10.608 1.00 95.47 136 A 1 ATOM 1151 N N . LEU A 0 137 . 10.049 -10.006 8.046 1.00 97.09 137 A 1 ATOM 1152 C CA . LEU A 0 137 . 9.862 -9.124 6.904 1.00 97.09 137 A 1 ATOM 1153 C C . LEU A 0 137 . 9.758 -9.897 5.587 1.00 97.09 137 A 1 ATOM 1154 C CB . LEU A 0 137 . 11.066 -8.165 6.867 1.00 97.09 137 A 1 ATOM 1155 O O . LEU A 0 137 . 10.586 -10.748 5.274 1.00 97.09 137 A 1 ATOM 1156 C CG . LEU A 0 137 . 11.067 -7.203 5.674 1.00 97.09 137 A 1 ATOM 1157 C CD1 . LEU A 0 137 . 9.918 -6.199 5.714 1.00 97.09 137 A 1 ATOM 1158 C CD2 . LEU A 0 137 . 12.373 -6.421 5.654 1.00 97.09 137 A 1 ATOM 1159 N N . PHE A 0 138 . 8.797 -9.508 4.759 1.00 97.88 138 A 1 ATOM 1160 C CA . PHE A 0 138 . 8.809 -9.774 3.328 1.00 97.88 138 A 1 ATOM 1161 C C . PHE A 0 138 . 9.050 -8.457 2.592 1.00 97.88 138 A 1 ATOM 1162 C CB . PHE A 0 138 . 7.492 -10.437 2.925 1.00 97.88 138 A 1 ATOM 1163 O O . PHE A 0 138 . 8.434 -7.446 2.925 1.00 97.88 138 A 1 ATOM 1164 C CG . PHE A 0 138 . 7.351 -10.643 1.436 1.00 97.88 138 A 1 ATOM 1165 C CD1 . PHE A 0 138 . 6.716 -9.666 0.649 1.00 97.88 138 A 1 ATOM 1166 C CD2 . PHE A 0 138 . 7.866 -11.805 0.835 1.00 97.88 138 A 1 ATOM 1167 C CE1 . PHE A 0 138 . 6.565 -9.868 -0.730 1.00 97.88 138 A 1 ATOM 1168 C CE2 . PHE A 0 138 . 7.733 -11.992 -0.552 1.00 97.88 138 A 1 ATOM 1169 C CZ . PHE A 0 138 . 7.071 -11.030 -1.331 1.00 97.88 138 A 1 ATOM 1170 N N . ALA A 0 139 . 9.931 -8.439 1.597 1.00 97.54 139 A 1 ATOM 1171 C CA . ALA A 0 139 . 10.178 -7.245 0.808 1.00 97.54 139 A 1 ATOM 1172 C C . ALA A 0 139 . 10.443 -7.565 -0.662 1.00 97.54 139 A 1 ATOM 1173 C CB . ALA A 0 139 . 11.304 -6.419 1.447 1.00 97.54 139 A 1 ATOM 1174 O O . ALA A 0 139 . 11.104 -8.545 -1.000 1.00 97.54 139 A 1 ATOM 1175 N N . VAL A 0 140 . 9.969 -6.685 -1.536 1.00 96.50 140 A 1 ATOM 1176 C CA . VAL A 0 140 . 10.281 -6.699 -2.964 1.00 96.50 140 A 1 ATOM 1177 C C . VAL A 0 140 . 10.906 -5.368 -3.325 1.00 96.50 140 A 1 ATOM 1178 C CB . VAL A 0 140 . 9.053 -6.994 -3.841 1.00 96.50 140 A 1 ATOM 1179 O O . VAL A 0 140 . 10.392 -4.311 -2.966 1.00 96.50 140 A 1 ATOM 1180 C CG1 . VAL A 0 140 . 9.455 -7.121 -5.316 1.00 96.50 140 A 1 ATOM 1181 C CG2 . VAL A 0 140 . 8.391 -8.312 -3.426 1.00 96.50 140 A 1 ATOM 1182 N N . ARG A 0 141 . 12.023 -5.422 -4.038 1.00 94.94 141 A 1 ATOM 1183 C CA . ARG A 0 141 . 12.678 -4.269 -4.638 1.00 94.94 141 A 1 ATOM 1184 C C . ARG A 0 141 . 12.493 -4.344 -6.143 1.00 94.94 141 A 1 ATOM 1185 C CB . ARG A 0 141 . 14.155 -4.293 -4.243 1.00 94.94 141 A 1 ATOM 1186 O O . ARG A 0 141 . 12.999 -5.279 -6.756 1.00 94.94 141 A 1 ATOM 1187 C CG . ARG A 0 141 . 14.916 -3.099 -4.832 1.00 94.94 141 A 1 ATOM 1188 C CD . ARG A 0 141 . 16.406 -3.347 -4.639 1.00 94.94 141 A 1 ATOM 1189 N NE . ARG A 0 141 . 17.212 -2.262 -5.210 1.00 94.94 141 A 1 ATOM 1190 N NH1 . ARG A 0 141 . 19.239 -3.299 -4.968 1.00 94.94 141 A 1 ATOM 1191 N NH2 . ARG A 0 141 . 19.131 -1.218 -5.802 1.00 94.94 141 A 1 ATOM 1192 C CZ . ARG A 0 141 . 18.523 -2.266 -5.322 1.00 94.94 141 A 1 ATOM 1193 N N . TRP A 0 142 . 11.857 -3.343 -6.737 1.00 93.50 142 A 1 ATOM 1194 C CA . TRP A 0 142 . 11.859 -3.163 -8.187 1.00 93.50 142 A 1 ATOM 1195 C C . TRP A 0 142 . 12.903 -2.140 -8.589 1.00 93.50 142 A 1 ATOM 1196 C CB . TRP A 0 142 . 10.484 -2.793 -8.726 1.00 93.50 142 A 1 ATOM 1197 O O . TRP A 0 142 . 13.137 -1.144 -7.896 1.00 93.50 142 A 1 ATOM 1198 C CG . TRP A 0 142 . 9.446 -3.820 -8.441 1.00 93.50 142 A 1 ATOM 1199 C CD1 . TRP A 0 142 . 9.140 -4.892 -9.208 1.00 93.50 142 A 1 ATOM 1200 C CD2 . TRP A 0 142 . 8.567 -3.876 -7.289 1.00 93.50 142 A 1 ATOM 1201 C CE2 . TRP A 0 142 . 7.719 -5.012 -7.430 1.00 93.50 142 A 1 ATOM 1202 C CE3 . TRP A 0 142 . 8.393 -3.055 -6.158 1.00 93.50 142 A 1 ATOM 1203 N NE1 . TRP A 0 142 . 8.113 -5.604 -8.613 1.00 93.50 142 A 1 ATOM 1204 C CH2 . TRP A 0 142 . 6.553 -4.454 -5.388 1.00 93.50 142 A 1 ATOM 1205 C CZ2 . TRP A 0 142 . 6.724 -5.306 -6.495 1.00 93.50 142 A 1 ATOM 1206 C CZ3 . TRP A 0 142 . 7.391 -3.338 -5.221 1.00 93.50 142 A 1 ATOM 1207 N N . SER A 0 143 . 13.554 -2.406 -9.711 1.00 90.51 143 A 1 ATOM 1208 C CA . SER A 0 143 . 14.518 -1.507 -10.324 1.00 90.51 143 A 1 ATOM 1209 C C . SER A 0 143 . 14.227 -1.392 -11.814 1.00 90.51 143 A 1 ATOM 1210 C CB . SER A 0 143 . 15.950 -1.968 -10.034 1.00 90.51 143 A 1 ATOM 1211 O O . SER A 0 143 . 14.024 -2.386 -12.515 1.00 90.51 143 A 1 ATOM 1212 O OG . SER A 0 143 . 16.165 -1.909 -8.633 1.00 90.51 143 A 1 ATOM 1213 N N . LEU A 0 144 . 14.195 -0.156 -12.299 1.00 83.64 144 A 1 ATOM 1214 C CA . LEU A 0 144 . 14.201 0.138 -13.728 1.00 83.64 144 A 1 ATOM 1215 C C . LEU A 0 144 . 15.566 0.707 -14.110 1.00 83.64 144 A 1 ATOM 1216 C CB . LEU A 0 144 . 12.974 0.980 -14.124 1.00 83.64 144 A 1 ATOM 1217 O O . LEU A 0 144 . 16.186 1.444 -13.340 1.00 83.64 144 A 1 ATOM 1218 C CG . LEU A 0 144 . 12.911 2.403 -13.554 1.00 83.64 144 A 1 ATOM 1219 C CD1 . LEU A 0 144 . 13.665 3.417 -14.409 1.00 83.64 144 A 1 ATOM 1220 C CD2 . LEU A 0 144 . 11.464 2.873 -13.471 1.00 83.64 144 A 1 ATOM 1221 N N . LYS A 0 145 . 16.039 0.328 -15.294 1.00 74.18 145 A 1 ATOM 1222 C CA . LYS A 0 145 . 17.256 0.846 -15.922 1.00 74.18 145 A 1 ATOM 1223 C C . LYS A 0 145 . 16.918 1.102 -17.384 1.00 74.18 145 A 1 ATOM 1224 C CB . LYS A 0 145 . 18.416 -0.163 -15.792 1.00 74.18 145 A 1 ATOM 1225 O O . LYS A 0 145 . 17.148 0.245 -18.231 1.00 74.18 145 A 1 ATOM 1226 C CG . LYS A 0 145 . 18.937 -0.383 -14.364 1.00 74.18 145 A 1 ATOM 1227 C CD . LYS A 0 145 . 20.003 -1.491 -14.377 1.00 74.18 145 A 1 ATOM 1228 C CE . LYS A 0 145 . 20.369 -1.931 -12.955 1.00 74.18 145 A 1 ATOM 1229 N NZ . LYS A 0 145 . 20.783 -3.354 -12.936 1.00 74.18 145 A 1 ATOM 1230 N N . GLU A 0 146 . 16.352 2.260 -17.685 1.00 66.89 146 A 1 ATOM 1231 C CA . GLU A 0 146 . 16.132 2.665 -19.073 1.00 66.89 146 A 1 ATOM 1232 C C . GLU A 0 146 . 17.276 3.577 -19.536 1.00 66.89 146 A 1 ATOM 1233 C CB . GLU A 0 146 . 14.739 3.280 -19.243 1.00 66.89 146 A 1 ATOM 1234 O O . GLU A 0 146 . 17.762 4.421 -18.782 1.00 66.89 146 A 1 ATOM 1235 C CG . GLU A 0 146 . 14.419 3.500 -20.729 1.00 66.89 146 A 1 ATOM 1236 C CD . GLU A 0 146 . 12.965 3.925 -20.966 1.00 66.89 146 A 1 ATOM 1237 O OE1 . GLU A 0 146 . 12.435 3.549 -22.032 1.00 66.89 146 A 1 ATOM 1238 O OE2 . GLU A 0 146 . 12.412 4.628 -20.092 1.00 66.89 146 A 1 ATOM 1239 N N . LYS A 0 147 . 17.738 3.405 -20.778 1.00 58.17 147 A 1 ATOM 1240 C CA . LYS A 0 147 . 18.612 4.374 -21.452 1.00 58.17 147 A 1 ATOM 1241 C C . LYS A 0 147 . 17.727 5.290 -22.297 1.00 58.17 147 A 1 ATOM 1242 C CB . LYS A 0 147 . 19.651 3.655 -22.335 1.00 58.17 147 A 1 ATOM 1243 O O . LYS A 0 147 . 17.460 4.959 -23.446 1.00 58.17 147 A 1 ATOM 1244 C CG . LYS A 0 147 . 20.806 2.991 -21.571 1.00 58.17 147 A 1 ATOM 1245 C CD . LYS A 0 147 . 21.782 2.363 -22.581 1.00 58.17 147 A 1 ATOM 1246 C CE . LYS A 0 147 . 22.973 1.708 -21.872 1.00 58.17 147 A 1 ATOM 1247 N NZ . LYS A 0 147 . 23.891 1.062 -22.845 1.00 58.17 147 A 1 ATOM 1248 N N . ASP A 0 148 . 17.303 6.431 -21.767 1.00 56.30 148 A 1 ATOM 1249 C CA . ASP A 0 148 . 16.634 7.453 -22.580 1.00 56.30 148 A 1 ATOM 1250 C C . ASP A 0 148 . 17.687 8.394 -23.178 1.00 56.30 148 A 1 ATOM 1251 C CB . ASP A 0 148 . 15.590 8.220 -21.755 1.00 56.30 148 A 1 ATOM 1252 O O . ASP A 0 148 . 18.310 9.160 -22.446 1.00 56.30 148 A 1 ATOM 1253 C CG . ASP A 0 148 . 14.867 9.297 -22.583 1.00 56.30 148 A 1 ATOM 1254 O OD1 . ASP A 0 148 . 14.958 9.260 -23.837 1.00 56.30 148 A 1 ATOM 1255 O OD2 . ASP A 0 148 . 14.259 10.189 -21.952 1.00 56.30 148 A 1 ATOM 1256 N N . ASN A 0 149 . 17.934 8.294 -24.491 1.00 55.80 149 A 1 ATOM 1257 C CA . ASN A 0 149 . 18.636 9.276 -25.339 1.00 55.80 149 A 1 ATOM 1258 C C . ASN A 0 149 . 19.861 10.007 -24.731 1.00 55.80 149 A 1 ATOM 1259 C CB . ASN A 0 149 . 17.584 10.239 -25.926 1.00 55.80 149 A 1 ATOM 1260 O O . ASN A 0 149 . 20.100 11.163 -25.076 1.00 55.80 149 A 1 ATOM 1261 C CG . ASN A 0 149 . 16.706 9.588 -26.977 1.00 55.80 149 A 1 ATOM 1262 N ND2 . ASN A 0 149 . 15.464 9.987 -27.061 1.00 55.80 149 A 1 ATOM 1263 O OD1 . ASN A 0 149 . 17.130 8.736 -27.742 1.00 55.80 149 A 1 ATOM 1264 N N . SER A 0 150 . 20.633 9.342 -23.851 1.00 58.17 150 A 1 ATOM 1265 C CA . SER A 0 150 . 21.871 9.747 -23.127 1.00 58.17 150 A 1 ATOM 1266 C C . SER A 0 150 . 21.794 9.674 -21.592 1.00 58.17 150 A 1 ATOM 1267 C CB . SER A 0 150 . 22.419 11.137 -23.492 1.00 58.17 150 A 1 ATOM 1268 O O . SER A 0 150 . 22.840 9.558 -20.951 1.00 58.17 150 A 1 ATOM 1269 O OG . SER A 0 150 . 21.509 12.154 -23.123 1.00 58.17 150 A 1 ATOM 1270 N N . LYS A 0 151 . 20.605 9.699 -20.980 1.00 58.21 151 A 1 ATOM 1271 C CA . LYS A 0 151 . 20.430 9.601 -19.523 1.00 58.21 151 A 1 ATOM 1272 C C . LYS A 0 151 . 19.934 8.214 -19.138 1.00 58.21 151 A 1 ATOM 1273 C CB . LYS A 0 151 . 19.500 10.709 -19.008 1.00 58.21 151 A 1 ATOM 1274 O O . LYS A 0 151 . 18.922 7.731 -19.635 1.00 58.21 151 A 1 ATOM 1275 C CG . LYS A 0 151 . 20.179 12.084 -19.113 1.00 58.21 151 A 1 ATOM 1276 C CD . LYS A 0 151 . 19.286 13.188 -18.538 1.00 58.21 151 A 1 ATOM 1277 C CE . LYS A 0 151 . 19.983 14.543 -18.700 1.00 58.21 151 A 1 ATOM 1278 N NZ . LYS A 0 151 . 19.119 15.653 -18.227 1.00 58.21 151 A 1 ATOM 1279 N N . GLN A 0 152 . 20.657 7.573 -18.224 1.00 63.08 152 A 1 ATOM 1280 C CA . GLN A 0 152 . 20.156 6.378 -17.563 1.00 63.08 152 A 1 ATOM 1281 C C . GLN A 0 152 . 19.055 6.818 -16.595 1.00 63.08 152 A 1 ATOM 1282 C CB . GLN A 0 152 . 21.308 5.634 -16.876 1.00 63.08 152 A 1 ATOM 1283 O O . GLN A 0 152 . 19.334 7.442 -15.572 1.00 63.08 152 A 1 ATOM 1284 C CG . GLN A 0 152 . 20.897 4.200 -16.514 1.00 63.08 152 A 1 ATOM 1285 C CD . GLN A 0 152 . 22.015 3.421 -15.826 1.00 63.08 152 A 1 ATOM 1286 N NE2 . GLN A 0 152 . 21.936 2.110 -15.804 1.00 63.08 152 A 1 ATOM 1287 O OE1 . GLN A 0 152 . 22.990 3.949 -15.321 1.00 63.08 152 A 1 ATOM 1288 N N . VAL A 0 153 . 17.805 6.543 -16.944 1.00 62.43 153 A 1 ATOM 1289 C CA . VAL A 0 153 . 16.685 6.697 -16.026 1.00 62.43 153 A 1 ATOM 1290 C C . VAL A 0 153 . 16.714 5.460 -15.145 1.00 62.43 153 A 1 ATOM 1291 C CB . VAL A 0 153 . 15.358 6.859 -16.783 1.00 62.43 153 A 1 ATOM 1292 O O . VAL A 0 153 . 16.482 4.346 -15.613 1.00 62.43 153 A 1 ATOM 1293 C CG1 . VAL A 0 153 . 14.225 7.145 -15.808 1.00 62.43 153 A 1 ATOM 1294 C CG2 . VAL A 0 153 . 15.406 8.043 -17.759 1.00 62.43 153 A 1 ATOM 1295 N N . THR A 0 154 . 17.083 5.642 -13.882 1.00 82.93 154 A 1 ATOM 1296 C CA . THR A 0 154 . 16.977 4.605 -12.861 1.00 82.93 154 A 1 ATOM 1297 C C . THR A 0 154 . 15.843 4.963 -11.921 1.00 82.93 154 A 1 ATOM 1298 C CB . THR A 0 154 . 18.299 4.358 -12.119 1.00 82.93 154 A 1 ATOM 1299 O O . THR A 0 154 . 15.647 6.125 -11.602 1.00 82.93 154 A 1 ATOM 1300 C CG2 . THR A 0 154 . 19.378 3.816 -13.054 1.00 82.93 154 A 1 ATOM 1301 O OG1 . THR A 0 154 . 18.816 5.550 -11.581 1.00 82.93 154 A 1 ATOM 1302 N N . ALA A 0 155 . 15.058 3.997 -11.477 1.00 90.92 155 A 1 ATOM 1303 C CA . ALA A 0 155 . 14.175 4.186 -10.335 1.00 90.92 155 A 1 ATOM 1304 C C . ALA A 0 155 . 14.243 2.931 -9.485 1.00 90.92 155 A 1 ATOM 1305 C CB . ALA A 0 155 . 12.740 4.543 -10.743 1.00 90.92 155 A 1 ATOM 1306 O O . ALA A 0 155 . 14.318 1.825 -10.024 1.00 90.92 155 A 1 ATOM 1307 N N . THR A 0 156 . 14.237 3.123 -8.173 1.00 93.17 156 A 1 ATOM 1308 C CA . THR A 0 156 . 14.319 2.038 -7.201 1.00 93.17 156 A 1 ATOM 1309 C C . THR A 0 156 . 13.199 2.218 -6.196 1.00 93.17 156 A 1 ATOM 1310 C CB . THR A 0 156 . 15.675 2.004 -6.485 1.00 93.17 156 A 1 ATOM 1311 O O . THR A 0 156 . 13.133 3.244 -5.514 1.00 93.17 156 A 1 ATOM 1312 C CG2 . THR A 0 156 . 15.804 0.737 -5.646 1.00 93.17 156 A 1 ATOM 1313 O OG1 . THR A 0 156 . 16.753 1.985 -7.392 1.00 93.17 156 A 1 ATOM 1314 N N . ILE A 0 157 . 12.325 1.218 -6.108 1.00 95.41 157 A 1 ATOM 1315 C CA . ILE A 0 157 . 11.170 1.227 -5.211 1.00 95.41 157 A 1 ATOM 1316 C C . ILE A 0 157 . 11.162 -0.074 -4.424 1.00 95.41 157 A 1 ATOM 1317 C CB . ILE A 0 157 . 9.842 1.450 -5.972 1.00 95.41 157 A 1 ATOM 1318 O O . ILE A 0 157 . 11.388 -1.148 -4.981 1.00 95.41 157 A 1 ATOM 1319 C CG1 . ILE A 0 157 . 9.945 2.696 -6.883 1.00 95.41 157 A 1 ATOM 1320 C CG2 . ILE A 0 157 . 8.686 1.587 -4.959 1.00 95.41 157 A 1 ATOM 1321 C CD1 . ILE A 0 157 . 8.661 3.027 -7.645 1.00 95.41 157 A 1 ATOM 1322 N N . PHE A 0 158 . 10.899 0.030 -3.129 1.00 96.45 158 A 1 ATOM 1323 C CA . PHE A 0 158 . 10.751 -1.102 -2.230 1.00 96.45 158 A 1 ATOM 1324 C C . PHE A 0 158 . 9.304 -1.183 -1.754 1.00 96.45 158 A 1 ATOM 1325 C CB . PHE A 0 158 . 11.711 -0.960 -1.044 1.00 96.45 158 A 1 ATOM 1326 O O . PHE A 0 158 . 8.740 -0.173 -1.340 1.00 96.45 158 A 1 ATOM 1327 C CG . PHE A 0 158 . 13.186 -0.988 -1.396 1.00 96.45 158 A 1 ATOM 1328 C CD1 . PHE A 0 158 . 13.933 -2.157 -1.162 1.00 96.45 158 A 1 ATOM 1329 C CD2 . PHE A 0 158 . 13.825 0.152 -1.925 1.00 96.45 158 A 1 ATOM 1330 C CE1 . PHE A 0 158 . 15.311 -2.185 -1.440 1.00 96.45 158 A 1 ATOM 1331 C CE2 . PHE A 0 158 . 15.201 0.116 -2.216 1.00 96.45 158 A 1 ATOM 1332 C CZ . PHE A 0 158 . 15.944 -1.049 -1.972 1.00 96.45 158 A 1 ATOM 1333 N N . CYS A 0 159 . 8.729 -2.379 -1.749 1.00 97.65 159 A 1 ATOM 1334 C CA . CYS A 0 159 . 7.548 -2.705 -0.961 1.00 97.65 159 A 1 ATOM 1335 C C . CYS A 0 159 . 7.968 -3.628 0.179 1.00 97.65 159 A 1 ATOM 1336 C CB . CYS A 0 159 . 6.475 -3.331 -1.852 1.00 97.65 159 A 1 ATOM 1337 O O . CYS A 0 159 . 8.685 -4.599 -0.046 1.00 97.65 159 A 1 ATOM 1338 S SG . CYS A 0 159 . 5.034 -3.778 -0.849 1.00 97.65 159 A 1 ATOM 1339 N N . LEU A 0 160 . 7.516 -3.330 1.390 1.00 98.03 160 A 1 ATOM 1340 C CA . LEU A 0 160 . 7.821 -4.045 2.621 1.00 98.03 160 A 1 ATOM 1341 C C . LEU A 0 160 . 6.512 -4.475 3.276 1.00 98.03 160 A 1 ATOM 1342 C CB . LEU A 0 160 . 8.618 -3.139 3.571 1.00 98.03 160 A 1 ATOM 1343 O O . LEU A 0 160 . 5.584 -3.677 3.368 1.00 98.03 160 A 1 ATOM 1344 C CG . LEU A 0 160 . 9.897 -2.541 2.955 1.00 98.03 160 A 1 ATOM 1345 C CD1 . LEU A 0 160 . 9.718 -1.085 2.508 1.00 98.03 160 A 1 ATOM 1346 C CD2 . LEU A 0 160 . 11.016 -2.539 3.981 1.00 98.03 160 A 1 ATOM 1347 N N . ILE A 0 161 . 6.439 -5.714 3.740 1.00 98.25 161 A 1 ATOM 1348 C CA . ILE A 0 161 . 5.272 -6.288 4.407 1.00 98.25 161 A 1 ATOM 1349 C C . ILE A 0 161 . 5.752 -6.957 5.690 1.00 98.25 161 A 1 ATOM 1350 C CB . ILE A 0 161 . 4.524 -7.279 3.489 1.00 98.25 161 A 1 ATOM 1351 O O . ILE A 0 161 . 6.647 -7.803 5.665 1.00 98.25 161 A 1 ATOM 1352 C CG1 . ILE A 0 161 . 4.155 -6.631 2.132 1.00 98.25 161 A 1 ATOM 1353 C CG2 . ILE A 0 161 . 3.276 -7.805 4.221 1.00 98.25 161 A 1 ATOM 1354 C CD1 . ILE A 0 161 . 3.427 -7.556 1.150 1.00 98.25 161 A 1 ATOM 1355 N N . TYR A 0 162 . 5.144 -6.579 6.807 1.00 97.25 162 A 1 ATOM 1356 C CA . TYR A 0 162 . 5.517 -7.045 8.138 1.00 97.25 162 A 1 ATOM 1357 C C . TYR A 0 162 . 4.484 -8.044 8.689 1.00 97.25 162 A 1 ATOM 1358 C CB . TYR A 0 162 . 5.673 -5.828 9.060 1.00 97.25 162 A 1 ATOM 1359 O O . TYR A 0 162 . 3.310 -7.980 8.310 1.00 97.25 162 A 1 ATOM 1360 C CG . TYR A 0 162 . 6.750 -4.850 8.622 1.00 97.25 162 A 1 ATOM 1361 C CD1 . TYR A 0 162 . 8.077 -5.022 9.062 1.00 97.25 162 A 1 ATOM 1362 C CD2 . TYR A 0 162 . 6.434 -3.777 7.764 1.00 97.25 162 A 1 ATOM 1363 C CE1 . TYR A 0 162 . 9.077 -4.114 8.662 1.00 97.25 162 A 1 ATOM 1364 C CE2 . TYR A 0 162 . 7.432 -2.879 7.345 1.00 97.25 162 A 1 ATOM 1365 O OH . TYR A 0 162 . 9.722 -2.181 7.391 1.00 97.25 162 A 1 ATOM 1366 C CZ . TYR A 0 162 . 8.756 -3.046 7.795 1.00 97.25 162 A 1 ATOM 1367 N N . PRO A 0 163 . 4.860 -8.912 9.649 1.00 96.00 163 A 1 ATOM 1368 C CA . PRO A 0 163 . 3.931 -9.828 10.319 1.00 96.00 163 A 1 ATOM 1369 C C . PRO A 0 163 . 2.727 -9.147 10.981 1.00 96.00 163 A 1 ATOM 1370 C CB . PRO A 0 163 . 4.774 -10.564 11.365 1.00 96.00 163 A 1 ATOM 1371 O O . PRO A 0 163 . 1.663 -9.747 11.089 1.00 96.00 163 A 1 ATOM 1372 C CG . PRO A 0 163 . 6.185 -10.530 10.786 1.00 96.00 163 A 1 ATOM 1373 C CD . PRO A 0 163 . 6.231 -9.197 10.048 1.00 96.00 163 A 1 ATOM 1374 N N . SER A 0 164 . 2.864 -7.880 11.385 1.00 92.95 164 A 1 ATOM 1375 C CA . SER A 0 164 . 1.762 -7.077 11.932 1.00 92.95 164 A 1 ATOM 1376 C C . SER A 0 164 . 0.688 -6.711 10.899 1.00 92.95 164 A 1 ATOM 1377 C CB . SER A 0 164 . 2.321 -5.793 12.554 1.00 92.95 164 A 1 ATOM 1378 O O . SER A 0 164 . -0.340 -6.147 11.258 1.00 92.95 164 A 1 ATOM 1379 O OG . SER A 0 164 . 3.017 -5.025 11.585 1.00 92.95 164 A 1 ATOM 1380 N N . GLY A 0 165 . 0.920 -6.982 9.612 1.00 93.95 165 A 1 ATOM 1381 C CA . GLY A 0 165 . 0.087 -6.508 8.508 1.00 93.95 165 A 1 ATOM 1382 C C . GLY A 0 165 . 0.366 -5.062 8.099 1.00 93.95 165 A 1 ATOM 1383 O O . GLY A 0 165 . -0.279 -4.560 7.177 1.00 93.95 165 A 1 ATOM 1384 N N . LYS A 0 166 . 1.344 -4.402 8.738 1.00 95.11 166 A 1 ATOM 1385 C CA . LYS A 0 166 . 1.894 -3.137 8.251 1.00 95.11 166 A 1 ATOM 1386 C C . LYS A 0 166 . 2.537 -3.352 6.884 1.00 95.11 166 A 1 ATOM 1387 C CB . LYS A 0 166 . 2.875 -2.546 9.274 1.00 95.11 166 A 1 ATOM 1388 O O . LYS A 0 166 . 3.254 -4.331 6.668 1.00 95.11 166 A 1 ATOM 1389 C CG . LYS A 0 166 . 3.483 -1.218 8.801 1.00 95.11 166 A 1 ATOM 1390 C CD . LYS A 0 166 . 4.398 -0.636 9.879 1.00 95.11 166 A 1 ATOM 1391 C CE . LYS A 0 166 . 5.050 0.634 9.339 1.00 95.11 166 A 1 ATOM 1392 N NZ . LYS A 0 166 . 5.863 1.304 10.375 1.00 95.11 166 A 1 ATOM 1393 N N . ILE A 0 167 . 2.299 -2.411 5.983 1.00 97.87 167 A 1 ATOM 1394 C CA . ILE A 0 167 . 2.849 -2.390 4.631 1.00 97.87 167 A 1 ATOM 1395 C C . ILE A 0 167 . 3.541 -1.052 4.438 1.00 97.87 167 A 1 ATOM 1396 C CB . ILE A 0 167 . 1.739 -2.627 3.592 1.00 97.87 167 A 1 ATOM 1397 O O . ILE A 0 167 . 2.997 -0.015 4.808 1.00 97.87 167 A 1 ATOM 1398 C CG1 . ILE A 0 167 . 1.142 -4.035 3.784 1.00 97.87 167 A 1 ATOM 1399 C CG2 . ILE A 0 167 . 2.257 -2.456 2.152 1.00 97.87 167 A 1 ATOM 1400 C CD1 . ILE A 0 167 . -0.227 -4.191 3.140 1.00 97.87 167 A 1 ATOM 1401 N N . SER A 0 168 . 4.724 -1.053 3.841 1.00 98.07 168 A 1 ATOM 1402 C CA . SER A 0 168 . 5.437 0.174 3.517 1.00 98.07 168 A 1 ATOM 1403 C C . SER A 0 168 . 5.883 0.189 2.065 1.00 98.07 168 A 1 ATOM 1404 C CB . SER A 0 168 . 6.614 0.411 4.464 1.00 98.07 168 A 1 ATOM 1405 O O . SER A 0 168 . 6.356 -0.819 1.551 1.00 98.07 168 A 1 ATOM 1406 O OG . SER A 0 168 . 6.182 0.500 5.810 1.00 98.07 168 A 1 ATOM 1407 N N . ILE A 0 169 . 5.772 1.342 1.413 1.00 98.14 169 A 1 ATOM 1408 C CA . ILE A 0 169 . 6.338 1.595 0.087 1.00 98.14 169 A 1 ATOM 1409 C C . ILE A 0 169 . 7.401 2.676 0.253 1.00 98.14 169 A 1 ATOM 1410 C CB . ILE A 0 169 . 5.263 1.968 -0.957 1.00 98.14 169 A 1 ATOM 1411 O O . ILE A 0 169 . 7.099 3.787 0.687 1.00 98.14 169 A 1 ATOM 1412 C CG1 . ILE A 0 169 . 4.158 0.886 -1.022 1.00 98.14 169 A 1 ATOM 1413 C CG2 . ILE A 0 169 . 5.931 2.164 -2.333 1.00 98.14 169 A 1 ATOM 1414 C CD1 . ILE A 0 169 . 2.994 1.237 -1.956 1.00 98.14 169 A 1 ATOM 1415 N N . TYR A 0 170 . 8.648 2.346 -0.066 1.00 98.03 170 A 1 ATOM 1416 C CA . TYR A 0 170 . 9.771 3.270 0.014 1.00 98.03 170 A 1 ATOM 1417 C C . TYR A 0 170 . 10.313 3.583 -1.376 1.00 98.03 170 A 1 ATOM 1418 C CB . TYR A 0 170 . 10.854 2.728 0.948 1.00 98.03 170 A 1 ATOM 1419 O O . TYR A 0 170 . 10.752 2.697 -2.112 1.00 98.03 170 A 1 ATOM 1420 C CG . TYR A 0 170 . 12.037 3.663 1.070 1.00 98.03 170 A 1 ATOM 1421 C CD1 . TYR A 0 170 . 13.278 3.326 0.497 1.00 98.03 170 A 1 ATOM 1422 C CD2 . TYR A 0 170 . 11.879 4.896 1.729 1.00 98.03 170 A 1 ATOM 1423 C CE1 . TYR A 0 170 . 14.361 4.218 0.605 1.00 98.03 170 A 1 ATOM 1424 C CE2 . TYR A 0 170 . 12.963 5.783 1.843 1.00 98.03 170 A 1 ATOM 1425 O OH . TYR A 0 170 . 15.273 6.275 1.446 1.00 98.03 170 A 1 ATOM 1426 C CZ . TYR A 0 170 . 14.211 5.443 1.286 1.00 98.03 170 A 1 ATOM 1427 N N . TYR A 0 171 . 10.306 4.865 -1.717 1.00 96.72 171 A 1 ATOM 1428 C CA . TYR A 0 171 . 10.834 5.380 -2.971 1.00 96.72 171 A 1 ATOM 1429 C C . TYR A 0 171 . 12.293 5.789 -2.762 1.00 96.72 171 A 1 ATOM 1430 C CB . TYR A 0 171 . 9.954 6.544 -3.432 1.00 96.72 171 A 1 ATOM 1431 O O . TYR A 0 171 . 12.580 6.928 -2.404 1.00 96.72 171 A 1 ATOM 1432 C CG . TYR A 0 171 . 8.481 6.212 -3.551 1.00 96.72 171 A 1 ATOM 1433 C CD1 . TYR A 0 171 . 7.993 5.449 -4.627 1.00 96.72 171 A 1 ATOM 1434 C CD2 . TYR A 0 171 . 7.596 6.651 -2.553 1.00 96.72 171 A 1 ATOM 1435 C CE1 . TYR A 0 171 . 6.620 5.145 -4.711 1.00 96.72 171 A 1 ATOM 1436 C CE2 . TYR A 0 171 . 6.224 6.394 -2.651 1.00 96.72 171 A 1 ATOM 1437 O OH . TYR A 0 171 . 4.416 5.345 -3.784 1.00 96.72 171 A 1 ATOM 1438 C CZ . TYR A 0 171 . 5.737 5.630 -3.725 1.00 96.72 171 A 1 ATOM 1439 N N . ASP A 0 172 . 13.220 4.856 -2.959 1.00 95.17 172 A 1 ATOM 1440 C CA . ASP A 0 172 . 14.655 5.075 -2.730 1.00 95.17 172 A 1 ATOM 1441 C C . ASP A 0 172 . 15.227 6.084 -3.735 1.00 95.17 172 A 1 ATOM 1442 C CB . ASP A 0 172 . 15.340 3.705 -2.802 1.00 95.17 172 A 1 ATOM 1443 O O . ASP A 0 172 . 15.845 7.080 -3.355 1.00 95.17 172 A 1 ATOM 1444 C CG . ASP A 0 172 . 16.841 3.698 -2.495 1.00 95.17 172 A 1 ATOM 1445 O OD1 . ASP A 0 172 . 17.202 3.896 -1.312 1.00 95.17 172 A 1 ATOM 1446 O OD2 . ASP A 0 172 . 17.609 3.331 -3.411 1.00 95.17 172 A 1 ATOM 1447 N N . TYR A 0 173 . 14.919 5.892 -5.020 1.00 92.83 173 A 1 ATOM 1448 C CA . TYR A 0 173 . 15.285 6.834 -6.073 1.00 92.83 173 A 1 ATOM 1449 C C . TYR A 0 173 . 14.176 6.949 -7.119 1.00 92.83 173 A 1 ATOM 1450 C CB . TYR A 0 173 . 16.623 6.411 -6.694 1.00 92.83 173 A 1 ATOM 1451 O O . TYR A 0 173 . 13.771 5.951 -7.711 1.00 92.83 173 A 1 ATOM 1452 C CG . TYR A 0 173 . 17.132 7.382 -7.743 1.00 92.83 173 A 1 ATOM 1453 C CD1 . TYR A 0 173 . 16.994 7.073 -9.103 1.00 92.83 173 A 1 ATOM 1454 C CD2 . TYR A 0 173 . 17.734 8.595 -7.363 1.00 92.83 173 A 1 ATOM 1455 C CE1 . TYR A 0 173 . 17.437 7.978 -10.087 1.00 92.83 173 A 1 ATOM 1456 C CE2 . TYR A 0 173 . 18.186 9.502 -8.345 1.00 92.83 173 A 1 ATOM 1457 O OH . TYR A 0 173 . 18.453 10.059 -10.673 1.00 92.83 173 A 1 ATOM 1458 C CZ . TYR A 0 173 . 18.029 9.193 -9.714 1.00 92.83 173 A 1 ATOM 1459 N N . ILE A 0 174 . 13.713 8.177 -7.354 1.00 91.90 174 A 1 ATOM 1460 C CA . ILE A 0 174 . 12.762 8.570 -8.395 1.00 91.90 174 A 1 ATOM 1461 C C . ILE A 0 174 . 13.373 9.746 -9.178 1.00 91.90 174 A 1 ATOM 1462 C CB . ILE A 0 174 . 11.395 8.964 -7.794 1.00 91.90 174 A 1 ATOM 1463 O O . ILE A 0 174 . 13.699 10.776 -8.577 1.00 91.90 174 A 1 ATOM 1464 C CG1 . ILE A 0 174 . 10.767 7.844 -6.939 1.00 91.90 174 A 1 ATOM 1465 C CG2 . ILE A 0 174 . 10.411 9.403 -8.893 1.00 91.90 174 A 1 ATOM 1466 C CD1 . ILE A 0 174 . 10.372 6.570 -7.698 1.00 91.90 174 A 1 ATOM 1467 N N . PRO A 0 175 . 13.534 9.638 -10.506 1.00 87.97 175 A 1 ATOM 1468 C CA . PRO A 0 175 . 14.088 10.706 -11.334 1.00 87.97 175 A 1 ATOM 1469 C C . PRO A 0 175 . 13.245 11.984 -11.302 1.00 87.97 175 A 1 ATOM 1470 C CB . PRO A 0 175 . 14.155 10.140 -12.754 1.00 87.97 175 A 1 ATOM 1471 O O . PRO A 0 175 . 12.050 11.961 -11.580 1.00 87.97 175 A 1 ATOM 1472 C CG . PRO A 0 175 . 14.248 8.643 -12.513 1.00 87.97 175 A 1 ATOM 1473 C CD . PRO A 0 175 . 13.396 8.419 -11.277 1.00 87.97 175 A 1 ATOM 1474 N N . THR A 0 176 . 13.885 13.129 -11.066 1.00 86.96 176 A 1 ATOM 1475 C CA . THR A 0 176 . 13.213 14.442 -11.007 1.00 86.96 176 A 1 ATOM 1476 C C . THR A 0 176 . 12.801 14.999 -12.374 1.00 86.96 176 A 1 ATOM 1477 C CB . THR A 0 176 . 14.108 15.472 -10.304 1.00 86.96 176 A 1 ATOM 1478 O O . THR A 0 176 . 12.026 15.947 -12.436 1.00 86.96 176 A 1 ATOM 1479 C CG2 . THR A 0 176 . 14.329 15.133 -8.830 1.00 86.96 176 A 1 ATOM 1480 O OG1 . THR A 0 176 . 15.381 15.509 -10.914 1.00 86.96 176 A 1 ATOM 1481 N N . GLY A 0 177 . 13.319 14.436 -13.472 1.00 82.52 177 A 1 ATOM 1482 C CA . GLY A 0 177 . 13.022 14.876 -14.841 1.00 82.52 177 A 1 ATOM 1483 C C . GLY A 0 177 . 11.766 14.257 -15.463 1.00 82.52 177 A 1 ATOM 1484 O O . GLY A 0 177 . 11.415 14.612 -16.585 1.00 82.52 177 A 1 ATOM 1485 N N . ILE A 0 178 . 11.106 13.323 -14.775 1.00 82.77 178 A 1 ATOM 1486 C CA . ILE A 0 178 . 9.897 12.659 -15.269 1.00 82.77 178 A 1 ATOM 1487 C C . ILE A 0 178 . 8.676 13.482 -14.856 1.00 82.77 178 A 1 ATOM 1488 C CB . ILE A 0 178 . 9.836 11.196 -14.776 1.00 82.77 178 A 1 ATOM 1489 O O . ILE A 0 178 . 8.604 13.994 -13.741 1.00 82.77 178 A 1 ATOM 1490 C CG1 . ILE A 0 178 . 11.051 10.411 -15.319 1.00 82.77 178 A 1 ATOM 1491 C CG2 . ILE A 0 178 . 8.534 10.501 -15.217 1.00 82.77 178 A 1 ATOM 1492 C CD1 . ILE A 0 178 . 11.165 9.009 -14.720 1.00 82.77 178 A 1 ATOM 1493 N N . ASN A 0 179 . 7.694 13.611 -15.755 1.00 87.64 179 A 1 ATOM 1494 C CA . ASN A 0 179 . 6.421 14.236 -15.408 1.00 87.64 179 A 1 ATOM 1495 C C . ASN A 0 179 . 5.769 13.471 -14.251 1.00 87.64 179 A 1 ATOM 1496 C CB . ASN A 0 179 . 5.499 14.287 -16.638 1.00 87.64 179 A 1 ATOM 1497 O O . ASN A 0 179 . 5.476 12.285 -14.394 1.00 87.64 179 A 1 ATOM 1498 C CG . ASN A 0 179 . 4.165 14.968 -16.355 1.00 87.64 179 A 1 ATOM 1499 N ND2 . ASN A 0 179 . 3.333 15.120 -17.355 1.00 87.64 179 A 1 ATOM 1500 O OD1 . ASN A 0 179 . 3.847 15.386 -15.255 1.00 87.64 179 A 1 ATOM 1501 N N . HIS A 0 180 . 5.484 14.174 -13.156 1.00 88.42 180 A 1 ATOM 1502 C CA . HIS A 0 180 . 4.896 13.591 -11.961 1.00 88.42 180 A 1 ATOM 1503 C C . HIS A 0 180 . 3.618 12.788 -12.250 1.00 88.42 180 A 1 ATOM 1504 C CB . HIS A 0 180 . 4.681 14.681 -10.904 1.00 88.42 180 A 1 ATOM 1505 O O . HIS A 0 180 . 3.442 11.713 -11.692 1.00 88.42 180 A 1 ATOM 1506 C CG . HIS A 0 180 . 3.693 15.753 -11.300 1.00 88.42 180 A 1 ATOM 1507 C CD2 . HIS A 0 180 . 2.391 15.882 -10.893 1.00 88.42 180 A 1 ATOM 1508 N ND1 . HIS A 0 180 . 3.951 16.808 -12.147 1.00 88.42 180 A 1 ATOM 1509 C CE1 . HIS A 0 180 . 2.837 17.547 -12.249 1.00 88.42 180 A 1 ATOM 1510 N NE2 . HIS A 0 180 . 1.867 17.037 -11.482 1.00 88.42 180 A 1 ATOM 1511 N N . ASN A 0 181 . 2.787 13.222 -13.205 1.00 90.86 181 A 1 ATOM 1512 C CA . ASN A 0 181 . 1.558 12.519 -13.606 1.00 90.86 181 A 1 ATOM 1513 C C . ASN A 0 181 . 1.786 11.117 -14.201 1.00 90.86 181 A 1 ATOM 1514 C CB . ASN A 0 181 . 0.794 13.402 -14.608 1.00 90.86 181 A 1 ATOM 1515 O O . ASN A 0 181 . 0.824 10.382 -14.405 1.00 90.86 181 A 1 ATOM 1516 C CG . ASN A 0 181 . 0.255 14.671 -13.982 1.00 90.86 181 A 1 ATOM 1517 N ND2 . ASN A 0 181 . -0.080 15.658 -14.777 1.00 90.86 181 A 1 ATOM 1518 O OD1 . ASN A 0 181 . 0.103 14.791 -12.782 1.00 90.86 181 A 1 ATOM 1519 N N . ARG A 0 182 . 3.036 10.743 -14.508 1.00 91.56 182 A 1 ATOM 1520 C CA . ARG A 0 182 . 3.390 9.378 -14.920 1.00 91.56 182 A 1 ATOM 1521 C C . ARG A 0 182 . 3.557 8.434 -13.730 1.00 91.56 182 A 1 ATOM 1522 C CB . ARG A 0 182 . 4.656 9.370 -15.792 1.00 91.56 182 A 1 ATOM 1523 O O . ARG A 0 182 . 3.569 7.230 -13.947 1.00 91.56 182 A 1 ATOM 1524 C CG . ARG A 0 182 . 4.438 10.086 -17.134 1.00 91.56 182 A 1 ATOM 1525 C CD . ARG A 0 182 . 5.712 10.136 -17.992 1.00 91.56 182 A 1 ATOM 1526 N NE . ARG A 0 182 . 6.124 8.811 -18.498 1.00 91.56 182 A 1 ATOM 1527 N NH1 . ARG A 0 182 . 7.939 9.418 -19.779 1.00 91.56 182 A 1 ATOM 1528 N NH2 . ARG A 0 182 . 7.324 7.302 -19.715 1.00 91.56 182 A 1 ATOM 1529 C CZ . ARG A 0 182 . 7.120 8.520 -19.321 1.00 91.56 182 A 1 ATOM 1530 N N . HIS A 0 183 . 3.720 8.945 -12.511 1.00 93.63 183 A 1 ATOM 1531 C CA . HIS A 0 183 . 3.868 8.112 -11.323 1.00 93.63 183 A 1 ATOM 1532 C C . HIS A 0 183 . 2.512 7.610 -10.839 1.00 93.63 183 A 1 ATOM 1533 C CB . HIS A 0 183 . 4.573 8.870 -10.194 1.00 93.63 183 A 1 ATOM 1534 O O . HIS A 0 183 . 1.569 8.384 -10.671 1.00 93.63 183 A 1 ATOM 1535 C CG . HIS A 0 183 . 5.916 9.421 -10.580 1.00 93.63 183 A 1 ATOM 1536 C CD2 . HIS A 0 183 . 6.277 10.733 -10.554 1.00 93.63 183 A 1 ATOM 1537 N ND1 . HIS A 0 183 . 7.008 8.715 -11.019 1.00 93.63 183 A 1 ATOM 1538 C CE1 . HIS A 0 183 . 7.983 9.592 -11.310 1.00 93.63 183 A 1 ATOM 1539 N NE2 . HIS A 0 183 . 7.576 10.844 -11.059 1.00 93.63 183 A 1 ATOM 1540 N N . PHE A 0 184 . 2.453 6.320 -10.543 1.00 95.44 184 A 1 ATOM 1541 C CA . PHE A 0 184 . 1.298 5.681 -9.944 1.00 95.44 184 A 1 ATOM 1542 C C . PHE A 0 184 . 1.755 4.716 -8.853 1.00 95.44 184 A 1 ATOM 1543 C CB . PHE A 0 184 . 0.493 4.992 -11.046 1.00 95.44 184 A 1 ATOM 1544 O O . PHE A 0 184 . 2.766 4.025 -8.989 1.00 95.44 184 A 1 ATOM 1545 C CG . PHE A 0 184 . -0.818 4.431 -10.553 1.00 95.44 184 A 1 ATOM 1546 C CD1 . PHE A 0 184 . -0.944 3.053 -10.304 1.00 95.44 184 A 1 ATOM 1547 C CD2 . PHE A 0 184 . -1.906 5.294 -10.321 1.00 95.44 184 A 1 ATOM 1548 C CE1 . PHE A 0 184 . -2.165 2.539 -9.837 1.00 95.44 184 A 1 ATOM 1549 C CE2 . PHE A 0 184 . -3.124 4.776 -9.846 1.00 95.44 184 A 1 ATOM 1550 C CZ . PHE A 0 184 . -3.252 3.398 -9.608 1.00 95.44 184 A 1 ATOM 1551 N N . SER A 0 185 . 1.036 4.700 -7.738 1.00 97.32 185 A 1 ATOM 1552 C CA . SER A 0 185 . 1.275 3.755 -6.656 1.00 97.32 185 A 1 ATOM 1553 C C . SER A 0 185 . 0.000 3.572 -5.851 1.00 97.32 185 A 1 ATOM 1554 C CB . SER A 0 185 . 2.418 4.239 -5.772 1.00 97.32 185 A 1 ATOM 1555 O O . SER A 0 185 . -0.641 4.561 -5.487 1.00 97.32 185 A 1 ATOM 1556 O OG . SER A 0 185 . 2.773 3.266 -4.817 1.00 97.32 185 A 1 ATOM 1557 N N . GLU A 0 186 . -0.382 2.327 -5.595 1.00 97.11 186 A 1 ATOM 1558 C CA . GLU A 0 186 . -1.609 1.986 -4.889 1.00 97.11 186 A 1 ATOM 1559 C C . GLU A 0 186 . -1.480 0.719 -4.040 1.00 97.11 186 A 1 ATOM 1560 C CB . GLU A 0 186 . -2.802 1.869 -5.861 1.00 97.11 186 A 1 ATOM 1561 O O . GLU A 0 186 . -0.708 -0.198 -4.335 1.00 97.11 186 A 1 ATOM 1562 C CG . GLU A 0 186 . -2.701 0.664 -6.815 1.00 97.11 186 A 1 ATOM 1563 C CD . GLU A 0 186 . -3.912 0.487 -7.743 1.00 97.11 186 A 1 ATOM 1564 O OE1 . GLU A 0 186 . -3.862 -0.409 -8.624 1.00 97.11 186 A 1 ATOM 1565 O OE2 . GLU A 0 186 . -4.907 1.230 -7.619 1.00 97.11 186 A 1 ATOM 1566 N N . MET A 0 187 . -2.328 0.652 -3.018 1.00 97.68 187 A 1 ATOM 1567 C CA . MET A 0 187 . -2.673 -0.568 -2.299 1.00 97.68 187 A 1 ATOM 1568 C C . MET A 0 187 . -4.172 -0.851 -2.494 1.00 97.68 187 A 1 ATOM 1569 C CB . MET A 0 187 . -2.261 -0.395 -0.828 1.00 97.68 187 A 1 ATOM 1570 O O . MET A 0 187 . -5.015 -0.094 -2.015 1.00 97.68 187 A 1 ATOM 1571 C CG . MET A 0 187 . -2.601 -1.630 -0.002 1.00 97.68 187 A 1 ATOM 1572 S SD . MET A 0 187 . -2.386 -1.482 1.785 1.00 97.68 187 A 1 ATOM 1573 C CE . MET A 0 187 . -3.846 -0.483 2.180 1.00 97.68 187 A 1 ATOM 1574 N N . ARG A 0 188 . -4.509 -1.940 -3.189 1.00 97.15 188 A 1 ATOM 1575 C CA . ARG A 0 188 . -5.877 -2.352 -3.545 1.00 97.15 188 A 1 ATOM 1576 C C . ARG A 0 188 . -6.343 -3.552 -2.729 1.00 97.15 188 A 1 ATOM 1577 C CB . ARG A 0 188 . -5.957 -2.629 -5.056 1.00 97.15 188 A 1 ATOM 1578 O O . ARG A 0 188 . -5.659 -4.574 -2.701 1.00 97.15 188 A 1 ATOM 1579 C CG . ARG A 0 188 . -7.330 -3.188 -5.490 1.00 97.15 188 A 1 ATOM 1580 C CD . ARG A 0 188 . -7.455 -3.361 -7.011 1.00 97.15 188 A 1 ATOM 1581 N NE . ARG A 0 188 . -7.387 -2.063 -7.687 1.00 97.15 188 A 1 ATOM 1582 N NH1 . ARG A 0 188 . -6.474 -2.646 -9.700 1.00 97.15 188 A 1 ATOM 1583 N NH2 . ARG A 0 188 . -6.583 -0.515 -9.121 1.00 97.15 188 A 1 ATOM 1584 C CZ . ARG A 0 188 . -6.825 -1.749 -8.827 1.00 97.15 188 A 1 ATOM 1585 N N . GLY A 0 189 . -7.519 -3.468 -2.116 1.00 95.97 189 A 1 ATOM 1586 C CA . GLY A 0 189 . -8.264 -4.613 -1.568 1.00 95.97 189 A 1 ATOM 1587 C C . GLY A 0 189 . -9.461 -4.970 -2.446 1.00 95.97 189 A 1 ATOM 1588 O O . GLY A 0 189 . -10.086 -4.072 -3.002 1.00 95.97 189 A 1 ATOM 1589 N N . ILE A 0 190 . -9.783 -6.257 -2.577 1.00 94.48 190 A 1 ATOM 1590 C CA . ILE A 0 190 . -10.907 -6.759 -3.378 1.00 94.48 190 A 1 ATOM 1591 C C . ILE A 0 190 . -11.795 -7.632 -2.495 1.00 94.48 190 A 1 ATOM 1592 C CB . ILE A 0 190 . -10.418 -7.531 -4.620 1.00 94.48 190 A 1 ATOM 1593 O O . ILE A 0 190 . -11.346 -8.615 -1.906 1.00 94.48 190 A 1 ATOM 1594 C CG1 . ILE A 0 190 . -9.495 -6.646 -5.483 1.00 94.48 190 A 1 ATOM 1595 C CG2 . ILE A 0 190 . -11.611 -8.058 -5.441 1.00 94.48 190 A 1 ATOM 1596 C CD1 . ILE A 0 190 . -8.846 -7.398 -6.638 1.00 94.48 190 A 1 ATOM 1597 N N . PHE A 0 191 . -13.077 -7.292 -2.449 1.00 91.40 191 A 1 ATOM 1598 C CA . PHE A 0 191 . -14.076 -7.921 -1.598 1.00 91.40 191 A 1 ATOM 1599 C C . PHE A 0 191 . -15.146 -8.556 -2.466 1.00 91.40 191 A 1 ATOM 1600 C CB . PHE A 0 191 . -14.672 -6.905 -0.626 1.00 91.40 191 A 1 ATOM 1601 O O . PHE A 0 191 . -15.667 -7.952 -3.400 1.00 91.40 191 A 1 ATOM 1602 C CG . PHE A 0 191 . -13.620 -6.173 0.173 1.00 91.40 191 A 1 ATOM 1603 C CD1 . PHE A 0 191 . -13.216 -6.660 1.430 1.00 91.40 191 A 1 ATOM 1604 C CD2 . PHE A 0 191 . -13.023 -5.017 -0.361 1.00 91.40 191 A 1 ATOM 1605 C CE1 . PHE A 0 191 . -12.218 -5.987 2.154 1.00 91.40 191 A 1 ATOM 1606 C CE2 . PHE A 0 191 . -12.009 -4.363 0.351 1.00 91.40 191 A 1 ATOM 1607 C CZ . PHE A 0 191 . -11.611 -4.844 1.607 1.00 91.40 191 A 1 ATOM 1608 N N . GLN A 0 192 . -15.444 -9.810 -2.169 1.00 89.27 192 A 1 ATOM 1609 C CA . GLN A 0 192 . -16.333 -10.630 -2.974 1.00 89.27 192 A 1 ATOM 1610 C C . GLN A 0 192 . -17.657 -10.743 -2.235 1.00 89.27 192 A 1 ATOM 1611 C CB . GLN A 0 192 . -15.621 -11.961 -3.231 1.00 89.27 192 A 1 ATOM 1612 O O . GLN A 0 192 . -17.757 -11.478 -1.253 1.00 89.27 192 A 1 ATOM 1613 C CG . GLN A 0 192 . -14.444 -11.730 -4.209 1.00 89.27 192 A 1 ATOM 1614 C CD . GLN A 0 192 . -14.829 -11.826 -5.676 1.00 89.27 192 A 1 ATOM 1615 N NE2 . GLN A 0 192 . -13.966 -11.420 -6.575 1.00 89.27 192 A 1 ATOM 1616 O OE1 . GLN A 0 192 . -15.858 -12.360 -6.038 1.00 89.27 192 A 1 ATOM 1617 N N . CYS A 0 193 . -18.637 -9.977 -2.699 1.00 86.17 193 A 1 ATOM 1618 C CA . CYS A 0 193 . -20.002 -9.971 -2.196 1.00 86.17 193 A 1 ATOM 1619 C C . CYS A 0 193 . -20.867 -10.930 -3.029 1.00 86.17 193 A 1 ATOM 1620 C CB . CYS A 0 193 . -20.504 -8.521 -2.195 1.00 86.17 193 A 1 ATOM 1621 O O . CYS A 0 193 . -20.426 -11.450 -4.050 1.00 86.17 193 A 1 ATOM 1622 S SG . CYS A 0 193 . -19.451 -7.402 -1.236 1.00 86.17 193 A 1 ATOM 1623 N N . GLN A 0 194 . -22.104 -11.199 -2.596 1.00 83.87 194 A 1 ATOM 1624 C CA . GLN A 0 194 . -22.958 -12.216 -3.236 1.00 83.87 194 A 1 ATOM 1625 C C . GLN A 0 194 . -23.196 -11.964 -4.735 1.00 83.87 194 A 1 ATOM 1626 C CB . GLN A 0 194 . -24.309 -12.300 -2.512 1.00 83.87 194 A 1 ATOM 1627 O O . GLN A 0 194 . -23.149 -12.912 -5.513 1.00 83.87 194 A 1 ATOM 1628 C CG . GLN A 0 194 . -24.184 -12.905 -1.105 1.00 83.87 194 A 1 ATOM 1629 C CD . GLN A 0 194 . -25.522 -13.006 -0.378 1.00 83.87 194 A 1 ATOM 1630 N NE2 . GLN A 0 194 . -25.534 -13.526 0.829 1.00 83.87 194 A 1 ATOM 1631 O OE1 . GLN A 0 194 . -26.576 -12.623 -0.853 1.00 83.87 194 A 1 ATOM 1632 N N . ASN A 0 195 . -23.418 -10.705 -5.124 1.00 83.39 195 A 1 ATOM 1633 C CA . ASN A 0 195 . -23.706 -10.319 -6.510 1.00 83.39 195 A 1 ATOM 1634 C C . ASN A 0 195 . -22.677 -9.345 -7.102 1.00 83.39 195 A 1 ATOM 1635 C CB . ASN A 0 195 . -25.119 -9.715 -6.564 1.00 83.39 195 A 1 ATOM 1636 O O . ASN A 0 195 . -22.745 -9.060 -8.291 1.00 83.39 195 A 1 ATOM 1637 C CG . ASN A 0 195 . -26.220 -10.699 -6.217 1.00 83.39 195 A 1 ATOM 1638 N ND2 . ASN A 0 195 . -27.344 -10.207 -5.755 1.00 83.39 195 A 1 ATOM 1639 O OD1 . ASN A 0 195 . -26.115 -11.905 -6.349 1.00 83.39 195 A 1 ATOM 1640 N N . ASP A 0 196 . -21.736 -8.852 -6.292 1.00 87.39 196 A 1 ATOM 1641 C CA . ASP A 0 196 . -20.845 -7.752 -6.657 1.00 87.39 196 A 1 ATOM 1642 C C . ASP A 0 196 . -19.414 -8.004 -6.182 1.00 87.39 196 A 1 ATOM 1643 C CB . ASP A 0 196 . -21.363 -6.427 -6.073 1.00 87.39 196 A 1 ATOM 1644 O O . ASP A 0 196 . -19.165 -8.684 -5.184 1.00 87.39 196 A 1 ATOM 1645 C CG . ASP A 0 196 . -22.649 -5.944 -6.750 1.00 87.39 196 A 1 ATOM 1646 O OD1 . ASP A 0 196 . -22.663 -5.902 -7.998 1.00 87.39 196 A 1 ATOM 1647 O OD2 . ASP A 0 196 . -23.594 -5.600 -6.006 1.00 87.39 196 A 1 ATOM 1648 N N . VAL A 0 197 . -18.461 -7.395 -6.883 1.00 90.62 197 A 1 ATOM 1649 C CA . VAL A 0 197 . -17.063 -7.324 -6.460 1.00 90.62 197 A 1 ATOM 1650 C C . VAL A 0 197 . -16.757 -5.877 -6.115 1.00 90.62 197 A 1 ATOM 1651 C CB . VAL A 0 197 . -16.111 -7.869 -7.535 1.00 90.62 197 A 1 ATOM 1652 O O . VAL A 0 197 . -16.769 -5.011 -6.987 1.00 90.62 197 A 1 ATOM 1653 C CG1 . VAL A 0 197 . -14.661 -7.835 -7.037 1.00 90.62 197 A 1 ATOM 1654 C CG2 . VAL A 0 197 . -16.460 -9.319 -7.893 1.00 90.62 197 A 1 ATOM 1655 N N . LEU A 0 198 . -16.476 -5.616 -4.844 1.00 92.17 198 A 1 ATOM 1656 C CA . LEU A 0 198 . -16.119 -4.288 -4.361 1.00 92.17 198 A 1 ATOM 1657 C C . LEU A 0 198 . -14.601 -4.145 -4.266 1.00 92.17 198 A 1 ATOM 1658 C CB . LEU A 0 198 . -16.807 -4.003 -3.023 1.00 92.17 198 A 1 ATOM 1659 O O . LEU A 0 198 . -13.888 -5.126 -4.047 1.00 92.17 198 A 1 ATOM 1660 C CG . LEU A 0 198 . -18.333 -4.168 -2.987 1.00 92.17 198 A 1 ATOM 1661 C CD1 . LEU A 0 198 . -18.819 -3.883 -1.567 1.00 92.17 198 A 1 ATOM 1662 C CD2 . LEU A 0 198 . -19.030 -3.201 -3.945 1.00 92.17 198 A 1 ATOM 1663 N N . GLN A 0 199 . -14.098 -2.922 -4.420 1.00 93.24 199 A 1 ATOM 1664 C CA . GLN A 0 199 . -12.665 -2.635 -4.389 1.00 93.24 199 A 1 ATOM 1665 C C . GLN A 0 199 . -12.358 -1.428 -3.504 1.00 93.24 199 A 1 ATOM 1666 C CB . GLN A 0 199 . -12.095 -2.461 -5.807 1.00 93.24 199 A 1 ATOM 1667 O O . GLN A 0 199 . -13.171 -0.518 -3.351 1.00 93.24 199 A 1 ATOM 1668 C CG . GLN A 0 199 . -12.350 -3.699 -6.683 1.00 93.24 199 A 1 ATOM 1669 C CD . GLN A 0 199 . -11.709 -3.627 -8.063 1.00 93.24 199 A 1 ATOM 1670 N NE2 . GLN A 0 199 . -12.095 -4.498 -8.968 1.00 93.24 199 A 1 ATOM 1671 O OE1 . GLN A 0 199 . -10.847 -2.828 -8.370 1.00 93.24 199 A 1 ATOM 1672 N N . SER A 0 200 . -11.172 -1.450 -2.907 1.00 93.70 200 A 1 ATOM 1673 C CA . SER A 0 200 . -10.653 -0.428 -2.007 1.00 93.70 200 A 1 ATOM 1674 C C . SER A 0 200 . -9.269 -0.018 -2.467 1.00 93.70 200 A 1 ATOM 1675 C CB . SER A 0 200 . -10.582 -1.015 -0.603 1.00 93.70 200 A 1 ATOM 1676 O O . SER A 0 200 . -8.298 -0.697 -2.137 1.00 93.70 200 A 1 ATOM 1677 O OG . SER A 0 200 . -9.977 -0.140 0.319 1.00 93.70 200 A 1 ATOM 1678 N N . ASP A 0 201 . -9.185 1.081 -3.208 1.00 95.24 201 A 1 ATOM 1679 C CA . ASP A 0 201 . -7.929 1.592 -3.749 1.00 95.24 201 A 1 ATOM 1680 C C . ASP A 0 201 . -7.350 2.674 -2.843 1.00 95.24 201 A 1 ATOM 1681 C CB . ASP A 0 201 . -8.149 2.107 -5.176 1.00 95.24 201 A 1 ATOM 1682 O O . ASP A 0 201 . -7.997 3.680 -2.540 1.00 95.24 201 A 1 ATOM 1683 C CG . ASP A 0 201 . -8.615 0.983 -6.096 1.00 95.24 201 A 1 ATOM 1684 O OD1 . ASP A 0 201 . -8.060 -0.128 -5.966 1.00 95.24 201 A 1 ATOM 1685 O OD2 . ASP A 0 201 . -9.531 1.214 -6.908 1.00 95.24 201 A 1 ATOM 1686 N N . ARG A 0 202 . -6.119 2.471 -2.378 1.00 95.83 202 A 1 ATOM 1687 C CA . ARG A 0 202 . -5.367 3.447 -1.584 1.00 95.83 202 A 1 ATOM 1688 C C . ARG A 0 202 . -4.227 3.986 -2.415 1.00 95.83 202 A 1 ATOM 1689 C CB . ARG A 0 202 . -4.907 2.837 -0.251 1.00 95.83 202 A 1 ATOM 1690 O O . ARG A 0 202 . -3.115 3.467 -2.367 1.00 95.83 202 A 1 ATOM 1691 C CG . ARG A 0 202 . -6.056 2.266 0.583 1.00 95.83 202 A 1 ATOM 1692 C CD . ARG A 0 202 . -7.060 3.352 0.970 1.00 95.83 202 A 1 ATOM 1693 N NE . ARG A 0 202 . -8.295 2.748 1.468 1.00 95.83 202 A 1 ATOM 1694 N NH1 . ARG A 0 202 . -9.713 3.227 -0.318 1.00 95.83 202 A 1 ATOM 1695 N NH2 . ARG A 0 202 . -10.500 2.386 1.569 1.00 95.83 202 A 1 ATOM 1696 C CZ . ARG A 0 202 . -9.478 2.798 0.890 1.00 95.83 202 A 1 ATOM 1697 N N . ILE A 0 203 . -4.539 5.013 -3.195 1.00 96.61 203 A 1 ATOM 1698 C CA . ILE A 0 203 . -3.600 5.657 -4.110 1.00 96.61 203 A 1 ATOM 1699 C C . ILE A 0 203 . -2.703 6.615 -3.326 1.00 96.61 203 A 1 ATOM 1700 C CB . ILE A 0 203 . -4.353 6.357 -5.263 1.00 96.61 203 A 1 ATOM 1701 O O . ILE A 0 203 . -3.177 7.459 -2.564 1.00 96.61 203 A 1 ATOM 1702 C CG1 . ILE A 0 203 . -5.200 5.330 -6.054 1.00 96.61 203 A 1 ATOM 1703 C CG2 . ILE A 0 203 . -3.359 7.069 -6.201 1.00 96.61 203 A 1 ATOM 1704 C CD1 . ILE A 0 203 . -6.129 5.956 -7.100 1.00 96.61 203 A 1 ATOM 1705 N N . VAL A 0 204 . -1.395 6.517 -3.544 1.00 97.42 204 A 1 ATOM 1706 C CA . VAL A 0 204 . -0.430 7.490 -3.031 1.00 97.42 204 A 1 ATOM 1707 C C . VAL A 0 204 . -0.563 8.775 -3.852 1.00 97.42 204 A 1 ATOM 1708 C CB . VAL A 0 204 . 1.004 6.947 -3.104 1.00 97.42 204 A 1 ATOM 1709 O O . VAL A 0 204 . -0.372 8.729 -5.071 1.00 97.42 204 A 1 ATOM 1710 C CG1 . VAL A 0 204 . 1.999 7.947 -2.498 1.00 97.42 204 A 1 ATOM 1711 C CG2 . VAL A 0 204 . 1.120 5.627 -2.334 1.00 97.42 204 A 1 ATOM 1712 N N . PRO A 0 205 . -0.848 9.944 -3.245 1.00 95.94 205 A 1 ATOM 1713 C CA . PRO A 0 205 . -1.003 11.160 -4.027 1.00 95.94 205 A 1 ATOM 1714 C C . PRO A 0 205 . 0.315 11.523 -4.714 1.00 95.94 205 A 1 ATOM 1715 C CB . PRO A 0 205 . -1.518 12.246 -3.078 1.00 95.94 205 A 1 ATOM 1716 O O . PRO A 0 205 . 1.360 11.625 -4.071 1.00 95.94 205 A 1 ATOM 1717 C CG . PRO A 0 205 . -1.962 11.484 -1.825 1.00 95.94 205 A 1 ATOM 1718 C CD . PRO A 0 205 . -1.162 10.184 -1.845 1.00 95.94 205 A 1 ATOM 1719 N N . VAL A 0 206 . 0.245 11.775 -6.020 1.00 95.37 206 A 1 ATOM 1720 C CA . VAL A 0 206 . 1.394 11.894 -6.932 1.00 95.37 206 A 1 ATOM 1721 C C . VAL A 0 206 . 2.492 12.845 -6.435 1.00 95.37 206 A 1 ATOM 1722 C CB . VAL A 0 206 . 0.867 12.340 -8.307 1.00 95.37 206 A 1 ATOM 1723 O O . VAL A 0 206 . 3.676 12.549 -6.572 1.00 95.37 206 A 1 ATOM 1724 C CG1 . VAL A 0 206 . 2.003 12.583 -9.285 1.00 95.37 206 A 1 ATOM 1725 C CG2 . VAL A 0 206 . -0.068 11.292 -8.924 1.00 95.37 206 A 1 ATOM 1726 N N . LYS A 0 207 . 2.126 13.960 -5.786 1.00 93.83 207 A 1 ATOM 1727 C CA . LYS A 0 207 . 3.079 14.942 -5.228 1.00 93.83 207 A 1 ATOM 1728 C C . LYS A 0 207 . 4.046 14.367 -4.179 1.00 93.83 207 A 1 ATOM 1729 C CB . LYS A 0 207 . 2.311 16.150 -4.662 1.00 93.83 207 A 1 ATOM 1730 O O . LYS A 0 207 . 5.068 14.988 -3.879 1.00 93.83 207 A 1 ATOM 1731 C CG . LYS A 0 207 . 1.526 15.837 -3.372 1.00 93.83 207 A 1 ATOM 1732 C CD . LYS A 0 207 . 0.837 17.092 -2.818 1.00 93.83 207 A 1 ATOM 1733 C CE . LYS A 0 207 . 0.182 16.773 -1.468 1.00 93.83 207 A 1 ATOM 1734 N NZ . LYS A 0 207 . -0.449 17.967 -0.849 1.00 93.83 207 A 1 ATOM 1735 N N . TRP A 0 208 . 3.702 13.221 -3.593 1.00 96.03 208 A 1 ATOM 1736 C CA . TRP A 0 208 . 4.509 12.518 -2.602 1.00 96.03 208 A 1 ATOM 1737 C C . TRP A 0 208 . 5.402 11.434 -3.215 1.00 96.03 208 A 1 ATOM 1738 C CB . TRP A 0 208 . 3.595 11.920 -1.531 1.00 96.03 208 A 1 ATOM 1739 O O . TRP A 0 208 . 6.310 10.967 -2.542 1.00 96.03 208 A 1 ATOM 1740 C CG . TRP A 0 208 . 2.788 12.906 -0.739 1.00 96.03 208 A 1 ATOM 1741 C CD1 . TRP A 0 208 . 1.477 13.160 -0.918 1.00 96.03 208 A 1 ATOM 1742 C CD2 . TRP A 0 208 . 3.186 13.704 0.413 1.00 96.03 208 A 1 ATOM 1743 C CE2 . TRP A 0 208 . 2.071 14.494 0.828 1.00 96.03 208 A 1 ATOM 1744 C CE3 . TRP A 0 208 . 4.359 13.793 1.186 1.00 96.03 208 A 1 ATOM 1745 N NE1 . TRP A 0 208 . 1.038 14.082 0.013 1.00 96.03 208 A 1 ATOM 1746 C CH2 . TRP A 0 208 . 3.338 15.482 2.627 1.00 96.03 208 A 1 ATOM 1747 C CZ2 . TRP A 0 208 . 2.142 15.392 1.901 1.00 96.03 208 A 1 ATOM 1748 C CZ3 . TRP A 0 208 . 4.428 14.667 2.284 1.00 96.03 208 A 1 ATOM 1749 N N . ILE A 0 209 . 5.206 11.037 -4.474 1.00 96.05 209 A 1 ATOM 1750 C CA . ILE A 0 209 . 6.023 9.994 -5.107 1.00 96.05 209 A 1 ATOM 1751 C C . ILE A 0 209 . 7.344 10.611 -5.583 1.00 96.05 209 A 1 ATOM 1752 C CB . ILE A 0 209 . 5.248 9.254 -6.223 1.00 96.05 209 A 1 ATOM 1753 O O . ILE A 0 209 . 7.468 11.089 -6.708 1.00 96.05 209 A 1 ATOM 1754 C CG1 . ILE A 0 209 . 3.919 8.675 -5.675 1.00 96.05 209 A 1 ATOM 1755 C CG2 . ILE A 0 209 . 6.159 8.139 -6.776 1.00 96.05 209 A 1 ATOM 1756 C CD1 . ILE A 0 209 . 3.030 8.007 -6.731 1.00 96.05 209 A 1 ATOM 1757 N N . LYS A 0 210 . 8.334 10.652 -4.688 1.00 95.42 210 A 1 ATOM 1758 C CA . LYS A 0 210 . 9.686 11.175 -4.944 1.00 95.42 210 A 1 ATOM 1759 C C . LYS A 0 210 . 10.721 10.510 -4.041 1.00 95.42 210 A 1 ATOM 1760 C CB . LYS A 0 210 . 9.693 12.706 -4.790 1.00 95.42 210 A 1 ATOM 1761 O O . LYS A 0 210 . 10.361 9.969 -2.995 1.00 95.42 210 A 1 ATOM 1762 C CG . LYS A 0 210 . 9.356 13.180 -3.367 1.00 95.42 210 A 1 ATOM 1763 C CD . LYS A 0 210 . 9.200 14.702 -3.336 1.00 95.42 210 A 1 ATOM 1764 C CE . LYS A 0 210 . 8.811 15.112 -1.918 1.00 95.42 210 A 1 ATOM 1765 N NZ . LYS A 0 210 . 8.450 16.547 -1.838 1.00 95.42 210 A 1 ATOM 1766 N N . SER A 0 211 . 11.996 10.594 -4.424 1.00 95.85 211 A 1 ATOM 1767 C CA . SER A 0 211 . 13.123 10.005 -3.684 1.00 95.85 211 A 1 ATOM 1768 C C . SER A 0 211 . 13.093 10.339 -2.190 1.00 95.85 211 A 1 ATOM 1769 C CB . SER A 0 211 . 14.459 10.501 -4.240 1.00 95.85 211 A 1 ATOM 1770 O O . SER A 0 211 . 12.835 11.481 -1.804 1.00 95.85 211 A 1 ATOM 1771 O OG . SER A 0 211 . 14.512 10.311 -5.638 1.00 95.85 211 A 1 ATOM 1772 N N . GLY A 0 212 . 13.386 9.342 -1.358 1.00 96.75 212 A 1 ATOM 1773 C CA . GLY A 0 212 . 13.390 9.442 0.099 1.00 96.75 212 A 1 ATOM 1774 C C . GLY A 0 212 . 12.002 9.471 0.742 1.00 96.75 212 A 1 ATOM 1775 O O . GLY A 0 212 . 11.907 9.801 1.921 1.00 96.75 212 A 1 ATOM 1776 N N . THR A 0 213 . 10.926 9.168 0.012 1.00 98.19 213 A 1 ATOM 1777 C CA . THR A 0 213 . 9.574 9.130 0.593 1.00 98.19 213 A 1 ATOM 1778 C C . THR A 0 213 . 9.227 7.729 1.084 1.00 98.19 213 A 1 ATOM 1779 C CB . THR A 0 213 . 8.505 9.661 -0.368 1.00 98.19 213 A 1 ATOM 1780 O O . THR A 0 213 . 9.397 6.754 0.352 1.00 98.19 213 A 1 ATOM 1781 C CG2 . THR A 0 213 . 7.136 9.723 0.315 1.00 98.19 213 A 1 ATOM 1782 O OG1 . THR A 0 213 . 8.891 10.932 -0.829 1.00 98.19 213 A 1 ATOM 1783 N N . LEU A 0 214 . 8.705 7.640 2.307 1.00 98.47 214 A 1 ATOM 1784 C CA . LEU A 0 214 . 8.157 6.425 2.900 1.00 98.47 214 A 1 ATOM 1785 C C . LEU A 0 214 . 6.641 6.575 3.046 1.00 98.47 214 A 1 ATOM 1786 C CB . LEU A 0 214 . 8.843 6.194 4.256 1.00 98.47 214 A 1 ATOM 1787 O O . LEU A 0 214 . 6.162 7.512 3.683 1.00 98.47 214 A 1 ATOM 1788 C CG . LEU A 0 214 . 8.417 4.909 4.984 1.00 98.47 214 A 1 ATOM 1789 C CD1 . LEU A 0 214 . 8.881 3.653 4.246 1.00 98.47 214 A 1 ATOM 1790 C CD2 . LEU A 0 214 . 9.020 4.889 6.388 1.00 98.47 214 A 1 ATOM 1791 N N . VAL A 0 215 . 5.896 5.646 2.459 1.00 98.47 215 A 1 ATOM 1792 C CA . VAL A 0 215 . 4.455 5.477 2.665 1.00 98.47 215 A 1 ATOM 1793 C C . VAL A 0 215 . 4.264 4.267 3.560 1.00 98.47 215 A 1 ATOM 1794 C CB . VAL A 0 215 . 3.715 5.278 1.333 1.00 98.47 215 A 1 ATOM 1795 O O . VAL A 0 215 . 4.862 3.226 3.310 1.00 98.47 215 A 1 ATOM 1796 C CG1 . VAL A 0 215 . 2.204 5.113 1.535 1.00 98.47 215 A 1 ATOM 1797 C CG2 . VAL A 0 215 . 3.949 6.460 0.387 1.00 98.47 215 A 1 ATOM 1798 N N . GLU A 0 216 . 3.438 4.385 4.586 1.00 97.74 216 A 1 ATOM 1799 C CA . GLU A 0 216 . 3.141 3.326 5.542 1.00 97.74 216 A 1 ATOM 1800 C C . GLU A 0 216 . 1.627 3.158 5.647 1.00 97.74 216 A 1 ATOM 1801 C CB . GLU A 0 216 . 3.755 3.643 6.919 1.00 97.74 216 A 1 ATOM 1802 O O . GLU A 0 216 . 0.915 4.113 5.955 1.00 97.74 216 A 1 ATOM 1803 C CG . GLU A 0 216 . 5.254 3.977 6.872 1.00 97.74 216 A 1 ATOM 1804 C CD . GLU A 0 216 . 5.818 4.240 8.274 1.00 97.74 216 A 1 ATOM 1805 O OE1 . GLU A 0 216 . 6.501 3.335 8.804 1.00 97.74 216 A 1 ATOM 1806 O OE2 . GLU A 0 216 . 5.536 5.311 8.860 1.00 97.74 216 A 1 ATOM 1807 N N . TYR A 0 217 . 1.150 1.941 5.407 1.00 96.47 217 A 1 ATOM 1808 C CA . TYR A 0 217 . -0.210 1.504 5.675 1.00 96.47 217 A 1 ATOM 1809 C C . TYR A 0 217 . -0.203 0.606 6.905 1.00 96.47 217 A 1 ATOM 1810 C CB . TYR A 0 217 . -0.807 0.772 4.473 1.00 96.47 217 A 1 ATOM 1811 O O . TYR A 0 217 . 0.489 -0.412 6.928 1.00 96.47 217 A 1 ATOM 1812 C CG . TYR A 0 217 . -0.789 1.570 3.192 1.00 96.47 217 A 1 ATOM 1813 C CD1 . TYR A 0 217 . -1.782 2.540 2.956 1.00 96.47 217 A 1 ATOM 1814 C CD2 . TYR A 0 217 . 0.225 1.343 2.243 1.00 96.47 217 A 1 ATOM 1815 C CE1 . TYR A 0 217 . -1.778 3.266 1.750 1.00 96.47 217 A 1 ATOM 1816 C CE2 . TYR A 0 217 . 0.234 2.072 1.041 1.00 96.47 217 A 1 ATOM 1817 O OH . TYR A 0 217 . -0.766 3.695 -0.391 1.00 96.47 217 A 1 ATOM 1818 C CZ . TYR A 0 217 . -0.773 3.024 0.788 1.00 96.47 217 A 1 ATOM 1819 N N . GLU A 0 218 . -0.980 0.956 7.921 1.00 92.92 218 A 1 ATOM 1820 C CA . GLU A 0 218 . -1.050 0.192 9.168 1.00 92.92 218 A 1 ATOM 1821 C C . GLU A 0 218 . -2.493 -0.239 9.456 1.00 92.92 218 A 1 ATOM 1822 C CB . GLU A 0 218 . -0.424 1.019 10.293 1.00 92.92 218 A 1 ATOM 1823 O O . GLU A 0 218 . -3.377 0.627 9.439 1.00 92.92 218 A 1 ATOM 1824 C CG . GLU A 0 218 . -0.256 0.212 11.588 1.00 92.92 218 A 1 ATOM 1825 C CD . GLU A 0 218 . 0.786 0.824 12.541 1.00 92.92 218 A 1 ATOM 1826 O OE1 . GLU A 0 218 . 1.195 0.098 13.470 1.00 92.92 218 A 1 ATOM 1827 O OE2 . GLU A 0 218 . 1.259 1.960 12.289 1.00 92.92 218 A 1 ATOM 1828 N N . PRO A 0 219 . -2.764 -1.543 9.683 1.00 90.04 219 A 1 ATOM 1829 C CA . PRO A 0 219 . -4.110 -2.030 9.953 1.00 90.04 219 A 1 ATOM 1830 C C . PRO A 0 219 . -4.774 -1.316 11.137 1.00 90.04 219 A 1 ATOM 1831 C CB . PRO A 0 219 . -3.978 -3.534 10.211 1.00 90.04 219 A 1 ATOM 1832 O O . PRO A 0 219 . -4.220 -1.228 12.228 1.00 90.04 219 A 1 ATOM 1833 C CG . PRO A 0 219 . -2.730 -3.914 9.424 1.00 90.04 219 A 1 ATOM 1834 C CD . PRO A 0 219 . -1.849 -2.674 9.562 1.00 90.04 219 A 1 ATOM 1835 N N . MET A 0 220 . -6.010 -0.859 10.947 1.00 76.59 220 A 1 ATOM 1836 C CA . MET A 0 220 . -6.777 -0.121 11.957 1.00 76.59 220 A 1 ATOM 1837 C C . MET A 0 220 . -7.442 -0.997 13.020 1.00 76.59 220 A 1 ATOM 1838 C CB . MET A 0 220 . -7.836 0.762 11.278 1.00 76.59 220 A 1 ATOM 1839 O O . MET A 0 220 . -8.070 -0.448 13.923 1.00 76.59 220 A 1 ATOM 1840 C CG . MET A 0 220 . -7.205 2.066 10.809 1.00 76.59 220 A 1 ATOM 1841 S SD . MET A 0 220 . -8.325 3.213 9.978 1.00 76.59 220 A 1 ATOM 1842 C CE . MET A 0 220 . -9.499 3.628 11.283 1.00 76.59 220 A 1 ATOM 1843 N N . GLY A 0 221 . -7.345 -2.330 12.949 1.00 66.85 221 A 1 ATOM 1844 C CA . GLY A 0 221 . -8.093 -3.230 13.846 1.00 66.85 221 A 1 ATOM 1845 C C . GLY A 0 221 . -7.919 -2.894 15.338 1.00 66.85 221 A 1 ATOM 1846 O O . GLY A 0 221 . -8.878 -2.899 16.122 1.00 66.85 221 A 1 ATOM 1847 N N . GLU A 0 222 . -6.708 -2.492 15.715 1.00 60.10 222 A 1 ATOM 1848 C CA . GLU A 0 222 . -6.346 -2.054 17.066 1.00 60.10 222 A 1 ATOM 1849 C C . GLU A 0 222 . -6.101 -0.543 17.160 1.00 60.10 222 A 1 ATOM 1850 C CB . GLU A 0 222 . -5.165 -2.893 17.565 1.00 60.10 222 A 1 ATOM 1851 O O . GLU A 0 222 . -5.643 -0.057 18.182 1.00 60.10 222 A 1 ATOM 1852 C CG . GLU A 0 222 . -5.617 -4.352 17.734 1.00 60.10 222 A 1 ATOM 1853 C CD . GLU A 0 222 . -4.504 -5.267 18.236 1.00 60.10 222 A 1 ATOM 1854 O OE1 . GLU A 0 222 . -4.852 -6.367 18.720 1.00 60.10 222 A 1 ATOM 1855 O OE2 . GLU A 0 222 . -3.325 -4.873 18.192 1.00 60.10 222 A 1 ATOM 1856 N N . SER A 0 223 . -6.466 0.228 16.138 1.00 64.07 223 A 1 ATOM 1857 C CA . SER A 0 223 . -6.329 1.681 16.170 1.00 64.07 223 A 1 ATOM 1858 C C . SER A 0 223 . -7.375 2.316 17.081 1.00 64.07 223 A 1 ATOM 1859 C CB . SER A 0 223 . -6.401 2.273 14.762 1.00 64.07 223 A 1 ATOM 1860 O O . SER A 0 223 . -8.549 1.924 17.121 1.00 64.07 223 A 1 ATOM 1861 O OG . SER A 0 223 . -6.315 3.684 14.809 1.00 64.07 223 A 1 ATOM 1862 N N . CYS A 0 224 . -6.951 3.371 17.764 1.00 74.37 224 A 1 ATOM 1863 C CA . CYS A 0 224 . -7.787 4.277 18.530 1.00 74.37 224 A 1 ATOM 1864 C C . CYS A 0 224 . -8.889 4.932 17.671 1.00 74.37 224 A 1 ATOM 1865 C CB . CYS A 0 224 . -6.815 5.298 19.116 1.00 74.37 224 A 1 ATOM 1866 O O . CYS A 0 224 . -9.947 5.295 18.176 1.00 74.37 224 A 1 ATOM 1867 S SG . CYS A 0 224 . -5.617 4.569 20.257 1.00 74.37 224 A 1 ATOM 1868 N N . ALA A 0 225 . -8.710 5.013 16.352 1.00 72.45 225 A 1 ATOM 1869 C CA . ALA A 0 225 . -9.641 5.662 15.429 1.00 72.45 225 A 1 ATOM 1870 C C . ALA A 0 225 . -11.064 5.066 15.401 1.00 72.45 225 A 1 ATOM 1871 C CB . ALA A 0 225 . -8.994 5.584 14.053 1.00 72.45 225 A 1 ATOM 1872 O O . ALA A 0 225 . -12.005 5.748 14.996 1.00 72.45 225 A 1 ATOM 1873 N N . LYS A 0 226 . -11.253 3.817 15.850 1.00 72.35 226 A 1 ATOM 1874 C CA . LYS A 0 226 . -12.588 3.193 15.951 1.00 72.35 226 A 1 ATOM 1875 C C . LYS A 0 226 . -13.475 3.805 17.040 1.00 72.35 226 A 1 ATOM 1876 C CB . LYS A 0 226 . -12.437 1.677 16.137 1.00 72.35 226 A 1 ATOM 1877 O O . LYS A 0 226 . -14.688 3.606 17.028 1.00 72.35 226 A 1 ATOM 1878 C CG . LYS A 0 226 . -11.870 1.278 17.511 1.00 72.35 226 A 1 ATOM 1879 C CD . LYS A 0 226 . -11.490 -0.206 17.496 1.00 72.35 226 A 1 ATOM 1880 C CE . LYS A 0 226 . -10.680 -0.582 18.736 1.00 72.35 226 A 1 ATOM 1881 N NZ . LYS A 0 226 . -10.147 -1.962 18.605 1.00 72.35 226 A 1 ATOM 1882 N N . TYR A 0 227 . -12.883 4.519 17.994 1.00 81.56 227 A 1 ATOM 1883 C CA . TYR A 0 227 . -13.599 5.158 19.090 1.00 81.56 227 A 1 ATOM 1884 C C . TYR A 0 227 . -14.090 6.538 18.653 1.00 81.56 227 A 1 ATOM 1885 C CB . TYR A 0 227 . -12.697 5.202 20.325 1.00 81.56 227 A 1 ATOM 1886 O O . TYR A 0 227 . -13.305 7.444 18.378 1.00 81.56 227 A 1 ATOM 1887 C CG . TYR A 0 227 . -12.251 3.824 20.777 1.00 81.56 227 A 1 ATOM 1888 C CD1 . TYR A 0 227 . -13.167 2.930 21.362 1.00 81.56 227 A 1 ATOM 1889 C CD2 . TYR A 0 227 . -10.926 3.415 20.566 1.00 81.56 227 A 1 ATOM 1890 C CE1 . TYR A 0 227 . -12.743 1.653 21.778 1.00 81.56 227 A 1 ATOM 1891 C CE2 . TYR A 0 227 . -10.516 2.111 20.886 1.00 81.56 227 A 1 ATOM 1892 O OH . TYR A 0 227 . -10.990 0.021 21.957 1.00 81.56 227 A 1 ATOM 1893 C CZ . TYR A 0 227 . -11.413 1.245 21.540 1.00 81.56 227 A 1 ATOM 1894 N N . ASN A 0 228 . -15.410 6.691 18.583 1.00 80.31 228 A 1 ATOM 1895 C CA . ASN A 0 228 . -16.080 7.888 18.072 1.00 80.31 228 A 1 ATOM 1896 C C . ASN A 0 228 . -16.497 8.880 19.171 1.00 80.31 228 A 1 ATOM 1897 C CB . ASN A 0 228 . -17.267 7.448 17.198 1.00 80.31 228 A 1 ATOM 1898 O O . ASN A 0 228 . -17.165 9.870 18.879 1.00 80.31 228 A 1 ATOM 1899 C CG . ASN A 0 228 . -18.378 6.759 17.975 1.00 80.31 228 A 1 ATOM 1900 N ND2 . ASN A 0 228 . -19.458 6.422 17.312 1.00 80.31 228 A 1 ATOM 1901 O OD1 . ASN A 0 228 . -18.299 6.486 19.161 1.00 80.31 228 A 1 ATOM 1902 N N . SER A 0 229 . -16.120 8.624 20.425 1.00 85.38 229 A 1 ATOM 1903 C CA . SER A 0 229 . -16.366 9.521 21.553 1.00 85.38 229 A 1 ATOM 1904 C C . SER A 0 229 . -15.114 9.679 22.406 1.00 85.38 229 A 1 ATOM 1905 C CB . SER A 0 229 . -17.557 9.036 22.390 1.00 85.38 229 A 1 ATOM 1906 O O . SER A 0 229 . -14.307 8.755 22.514 1.00 85.38 229 A 1 ATOM 1907 O OG . SER A 0 229 . -17.248 7.884 23.160 1.00 85.38 229 A 1 ATOM 1908 N N . SER A 0 230 . -14.979 10.833 23.059 1.00 88.13 230 A 1 ATOM 1909 C CA . SER A 0 230 . -13.883 11.101 23.995 1.00 88.13 230 A 1 ATOM 1910 C C . SER A 0 230 . -13.803 10.052 25.099 1.00 88.13 230 A 1 ATOM 1911 C CB . SER A 0 230 . -14.049 12.492 24.610 1.00 88.13 230 A 1 ATOM 1912 O O . SER A 0 230 . -12.733 9.524 25.364 1.00 88.13 230 A 1 ATOM 1913 O OG . SER A 0 230 . -15.332 12.619 25.205 1.00 88.13 230 A 1 ATOM 1914 N N . GLU A 0 231 . -14.939 9.680 25.685 1.00 86.21 231 A 1 ATOM 1915 C CA . GLU A 0 231 . -15.003 8.675 26.746 1.00 86.21 231 A 1 ATOM 1916 C C . GLU A 0 231 . -14.536 7.297 26.267 1.00 86.21 231 A 1 ATOM 1917 C CB . GLU A 0 231 . -16.446 8.610 27.257 1.00 86.21 231 A 1 ATOM 1918 O O . GLU A 0 231 . -13.736 6.643 26.936 1.00 86.21 231 A 1 ATOM 1919 C CG . GLU A 0 231 . -16.600 7.640 28.436 1.00 86.21 231 A 1 ATOM 1920 C CD . GLU A 0 231 . -18.040 7.560 28.961 1.00 86.21 231 A 1 ATOM 1921 O OE1 . GLU A 0 231 . -18.215 6.909 30.012 1.00 86.21 231 A 1 ATOM 1922 O OE2 . GLU A 0 231 . -18.948 8.110 28.295 1.00 86.21 231 A 1 ATOM 1923 N N . SER A 0 232 . -15.005 6.847 25.100 1.00 87.47 232 A 1 ATOM 1924 C CA . SER A 0 232 . -14.595 5.546 24.567 1.00 87.47 232 A 1 ATOM 1925 C C . SER A 0 232 . -13.119 5.540 24.170 1.00 87.47 232 A 1 ATOM 1926 C CB . SER A 0 232 . -15.507 5.104 23.421 1.00 87.47 232 A 1 ATOM 1927 O O . SER A 0 232 . -12.437 4.553 24.422 1.00 87.47 232 A 1 ATOM 1928 O OG . SER A 0 232 . -15.447 5.966 22.302 1.00 87.47 232 A 1 ATOM 1929 N N . CYS A 0 233 . -12.619 6.658 23.642 1.00 87.46 233 A 1 ATOM 1930 C CA . CYS A 0 233 . -11.221 6.868 23.290 1.00 87.46 233 A 1 ATOM 1931 C C . CYS A 0 233 . -10.295 6.871 24.512 1.00 87.46 233 A 1 ATOM 1932 C CB . CYS A 0 233 . -11.136 8.216 22.576 1.00 87.46 233 A 1 ATOM 1933 O O . CYS A 0 233 . -9.294 6.168 24.540 1.00 87.46 233 A 1 ATOM 1934 S SG . CYS A 0 233 . -9.478 8.664 22.034 1.00 87.46 233 A 1 ATOM 1935 N N . GLU A 0 234 . -10.631 7.640 25.546 1.00 84.85 234 A 1 ATOM 1936 C CA . GLU A 0 234 . -9.799 7.776 26.745 1.00 84.85 234 A 1 ATOM 1937 C C . GLU A 0 234 . -9.759 6.491 27.587 1.00 84.85 234 A 1 ATOM 1938 C CB . GLU A 0 234 . -10.322 8.932 27.610 1.00 84.85 234 A 1 ATOM 1939 O O . GLU A 0 234 . -8.778 6.244 28.290 1.00 84.85 234 A 1 ATOM 1940 C CG . GLU A 0 234 . -10.036 10.339 27.046 1.00 84.85 234 A 1 ATOM 1941 C CD . GLU A 0 234 . -10.526 11.453 27.995 1.00 84.85 234 A 1 ATOM 1942 O OE1 . GLU A 0 234 . -10.808 12.585 27.523 1.00 84.85 234 A 1 ATOM 1943 O OE2 . GLU A 0 234 . -10.527 11.203 29.229 1.00 84.85 234 A 1 ATOM 1944 N N . ASN A 0 235 . -10.815 5.675 27.524 1.00 82.95 235 A 1 ATOM 1945 C CA . ASN A 0 235 . -10.877 4.372 28.189 1.00 82.95 235 A 1 ATOM 1946 C C . ASN A 0 235 . -10.280 3.236 27.343 1.00 82.95 235 A 1 ATOM 1947 C CB . ASN A 0 235 . -12.339 4.091 28.563 1.00 82.95 235 A 1 ATOM 1948 O O . ASN A 0 235 . -10.127 2.113 27.834 1.00 82.95 235 A 1 ATOM 1949 C CG . ASN A 0 235 . -12.838 4.997 29.675 1.00 82.95 235 A 1 ATOM 1950 N ND2 . ASN A 0 235 . -14.052 5.477 29.580 1.00 82.95 235 A 1 ATOM 1951 O OD1 . ASN A 0 235 . -12.159 5.252 30.656 1.00 82.95 235 A 1 ATOM 1952 N N . ALA A 0 236 . -9.958 3.496 26.077 1.00 79.58 236 A 1 ATOM 1953 C CA . ALA A 0 236 . -9.440 2.490 25.172 1.00 79.58 236 A 1 ATOM 1954 C C . ALA A 0 236 . -7.959 2.193 25.425 1.00 79.58 236 A 1 ATOM 1955 C CB . ALA A 0 236 . -9.666 2.945 23.741 1.00 79.58 236 A 1 ATOM 1956 O O . ALA A 0 236 . -7.127 3.090 25.539 1.00 79.58 236 A 1 ATOM 1957 N N . ARG A 0 237 . -7.637 0.898 25.465 1.00 74.25 237 A 1 ATOM 1958 C CA . ARG A 0 237 . -6.265 0.370 25.444 1.00 74.25 237 A 1 ATOM 1959 C C . ARG A 0 237 . -6.198 -0.860 24.537 1.00 74.25 237 A 1 ATOM 1960 C CB . ARG A 0 237 . -5.786 0.044 26.867 1.00 74.25 237 A 1 ATOM 1961 O O . ARG A 0 237 . -6.089 -1.979 25.040 1.00 74.25 237 A 1 ATOM 1962 C CG . ARG A 0 237 . -5.724 1.275 27.774 1.00 74.25 237 A 1 ATOM 1963 C CD . ARG A 0 237 . -5.147 0.868 29.128 1.00 74.25 237 A 1 ATOM 1964 N NE . ARG A 0 237 . -5.201 1.992 30.078 1.00 74.25 237 A 1 ATOM 1965 N NH1 . ARG A 0 237 . -4.605 0.814 31.953 1.00 74.25 237 A 1 ATOM 1966 N NH2 . ARG A 0 237 . -5.064 2.992 32.115 1.00 74.25 237 A 1 ATOM 1967 C CZ . ARG A 0 237 . -4.958 1.928 31.373 1.00 74.25 237 A 1 ATOM 1968 N N . PRO A 0 238 . -6.402 -0.705 23.221 1.00 68.62 238 A 1 ATOM 1969 C CA . PRO A 0 238 . -6.230 -1.815 22.298 1.00 68.62 238 A 1 ATOM 1970 C C . PRO A 0 238 . -4.748 -2.205 22.264 1.00 68.62 238 A 1 ATOM 1971 C CB . PRO A 0 238 . -6.752 -1.291 20.959 1.00 68.62 238 A 1 ATOM 1972 O O . PRO A 0 238 . -3.921 -1.374 21.918 1.00 68.62 238 A 1 ATOM 1973 C CG . PRO A 0 238 . -6.512 0.220 21.030 1.00 68.62 238 A 1 ATOM 1974 C CD . PRO A 0 238 . -6.669 0.537 22.511 1.00 68.62 238 A 1 ATOM 1975 N N . SER A 0 239 . -4.430 -3.439 22.666 1.00 64.89 239 A 1 ATOM 1976 C CA . SER A 0 239 . -3.111 -4.078 22.499 1.00 64.89 239 A 1 ATOM 1977 C C . SER A 0 239 . -1.911 -3.152 22.734 1.00 64.89 239 A 1 ATOM 1978 C CB . SER A 0 239 . -3.072 -4.764 21.142 1.00 64.89 239 A 1 ATOM 1979 O O . SER A 0 239 . -1.044 -2.994 21.882 1.00 64.89 239 A 1 ATOM 1980 O OG . SER A 0 239 . -4.141 -5.702 21.118 1.00 64.89 239 A 1 ATOM 1981 N N . ASP A 0 240 . -1.898 -2.508 23.905 1.00 63.71 240 A 1 ATOM 1982 C CA . ASP A 0 240 . -0.843 -1.601 24.383 1.00 63.71 240 A 1 ATOM 1983 C C . ASP A 0 240 . -0.676 -0.271 23.617 1.00 63.71 240 A 1 ATOM 1984 C CB . ASP A 0 240 . 0.475 -2.371 24.583 1.00 63.71 240 A 1 ATOM 1985 O O . ASP A 0 240 . 0.206 0.529 23.939 1.00 63.71 240 A 1 ATOM 1986 C CG . ASP A 0 240 . 0.293 -3.595 25.486 1.00 63.71 240 A 1 ATOM 1987 O OD1 . ASP A 0 240 . -0.414 -3.453 26.515 1.00 63.71 240 A 1 ATOM 1988 O OD2 . ASP A 0 240 . 0.863 -4.661 25.165 1.00 63.71 240 A 1 ATOM 1989 N N . ILE A 0 241 . -1.569 0.039 22.675 1.00 71.07 241 A 1 ATOM 1990 C CA . ILE A 0 241 . -1.645 1.347 22.023 1.00 71.07 241 A 1 ATOM 1991 C C . ILE A 0 241 . -2.407 2.303 22.940 1.00 71.07 241 A 1 ATOM 1992 C CB . ILE A 0 241 . -2.272 1.253 20.615 1.00 71.07 241 A 1 ATOM 1993 O O . ILE A 0 241 . -3.569 2.089 23.296 1.00 71.07 241 A 1 ATOM 1994 C CG1 . ILE A 0 241 . -1.494 0.242 19.740 1.00 71.07 241 A 1 ATOM 1995 C CG2 . ILE A 0 241 . -2.284 2.645 19.952 1.00 71.07 241 A 1 ATOM 1996 C CD1 . ILE A 0 241 . -2.140 -0.048 18.382 1.00 71.07 241 A 1 ATOM 1997 N N . ALA A 0 242 . -1.743 3.386 23.335 1.00 78.78 242 A 1 ATOM 1998 C CA . ALA A 0 242 . -2.387 4.450 24.081 1.00 78.78 242 A 1 ATOM 1999 C C . ALA A 0 242 . -3.139 5.390 23.126 1.00 78.78 242 A 1 ATOM 2000 C CB . ALA A 0 242 . -1.340 5.126 24.959 1.00 78.78 242 A 1 ATOM 2001 O O . ALA A 0 242 . -2.623 5.746 22.064 1.00 78.78 242 A 1 ATOM 2002 N N . CYS A 0 243 . -4.345 5.795 23.526 1.00 83.30 243 A 1 ATOM 2003 C CA . CYS A 0 243 . -5.253 6.620 22.736 1.00 83.30 243 A 1 ATOM 2004 C C . CYS A 0 243 . -5.381 8.039 23.300 1.00 83.30 243 A 1 ATOM 2005 C CB . CYS A 0 243 . -6.623 5.932 22.687 1.00 83.30 243 A 1 ATOM 2006 O O . CYS A 0 243 . -5.438 8.227 24.516 1.00 83.30 243 A 1 ATOM 2007 S SG . CYS A 0 243 . -6.662 4.279 21.951 1.00 83.30 243 A 1 ATOM 2008 N N . ILE A 0 244 . -5.467 9.040 22.420 1.00 87.11 244 A 1 ATOM 2009 C CA . ILE A 0 244 . -5.760 10.436 22.775 1.00 87.11 244 A 1 ATOM 2010 C C . ILE A 0 244 . -6.935 10.945 21.949 1.00 87.11 244 A 1 ATOM 2011 C CB . ILE A 0 244 . -4.519 11.345 22.623 1.00 87.11 244 A 1 ATOM 2012 O O . ILE A 0 244 . -7.005 10.747 20.737 1.00 87.11 244 A 1 ATOM 2013 C CG1 . ILE A 0 244 . -3.501 11.016 23.728 1.00 87.11 244 A 1 ATOM 2014 C CG2 . ILE A 0 244 . -4.887 12.838 22.715 1.00 87.11 244 A 1 ATOM 2015 C CD1 . ILE A 0 244 . -2.169 11.765 23.577 1.00 87.11 244 A 1 ATOM 2016 N N . TRP A 0 245 . -7.838 11.659 22.615 1.00 89.06 245 A 1 ATOM 2017 C CA . TRP A 0 245 . -8.929 12.369 21.967 1.00 89.06 245 A 1 ATOM 2018 C C . TRP A 0 245 . -8.507 13.783 21.557 1.00 89.06 245 A 1 ATOM 2019 C CB . TRP A 0 245 . -10.128 12.404 22.910 1.00 89.06 245 A 1 ATOM 2020 O O . TRP A 0 245 . -7.932 14.516 22.366 1.00 89.06 245 A 1 ATOM 2021 C CG . TRP A 0 245 . -11.338 13.002 22.278 1.00 89.06 245 A 1 ATOM 2022 C CD1 . TRP A 0 245 . -11.792 14.260 22.468 1.00 89.06 245 A 1 ATOM 2023 C CD2 . TRP A 0 245 . -12.233 12.393 21.302 1.00 89.06 245 A 1 ATOM 2024 C CE2 . TRP A 0 245 . -13.255 13.335 20.979 1.00 89.06 245 A 1 ATOM 2025 C CE3 . TRP A 0 245 . -12.288 11.133 20.673 1.00 89.06 245 A 1 ATOM 2026 N NE1 . TRP A 0 245 . -12.925 14.462 21.706 1.00 89.06 245 A 1 ATOM 2027 C CH2 . TRP A 0 245 . -14.325 11.758 19.485 1.00 89.06 245 A 1 ATOM 2028 C CZ2 . TRP A 0 245 . -14.296 13.026 20.092 1.00 89.06 245 A 1 ATOM 2029 C CZ3 . TRP A 0 245 . -13.321 10.815 19.773 1.00 89.06 245 A 1 ATOM 2030 N N . CYS A 0 246 . -8.830 14.179 20.326 1.00 86.45 246 A 1 ATOM 2031 C CA . CYS A 0 246 . -8.633 15.533 19.810 1.00 86.45 246 A 1 ATOM 2032 C C . CYS A 0 246 . -9.978 16.217 19.568 1.00 86.45 246 A 1 ATOM 2033 C CB . CYS A 0 246 . -7.769 15.479 18.552 1.00 86.45 246 A 1 ATOM 2034 O O . CYS A 0 246 . -10.712 15.853 18.642 1.00 86.45 246 A 1 ATOM 2035 S SG . CYS A 0 246 . -6.121 14.760 18.784 1.00 86.45 246 A 1 ATOM 2036 N N . ASP A 0 247 . -10.282 17.225 20.392 1.00 86.68 247 A 1 ATOM 2037 C CA . ASP A 0 247 . -11.587 17.893 20.412 1.00 86.68 247 A 1 ATOM 2038 C C . ASP A 0 247 . -11.863 18.663 19.112 1.00 86.68 247 A 1 ATOM 2039 C CB . ASP A 0 247 . -11.667 18.831 21.632 1.00 86.68 247 A 1 ATOM 2040 O O . ASP A 0 247 . -12.989 18.658 18.622 1.00 86.68 247 A 1 ATOM 2041 C CG . ASP A 0 247 . -11.825 18.088 22.969 1.00 86.68 247 A 1 ATOM 2042 O OD1 . ASP A 0 247 . -12.783 17.297 23.127 1.00 86.68 247 A 1 ATOM 2043 O OD2 . ASP A 0 247 . -11.033 18.317 23.907 1.00 86.68 247 A 1 ATOM 2044 N N . LYS A 0 248 . -10.837 19.269 18.495 1.00 82.72 248 A 1 ATOM 2045 C CA . LYS A 0 248 . -11.010 20.060 17.262 1.00 82.72 248 A 1 ATOM 2046 C C . LYS A 0 248 . -11.560 19.228 16.099 1.00 82.72 248 A 1 ATOM 2047 C CB . LYS A 0 248 . -9.667 20.701 16.895 1.00 82.72 248 A 1 ATOM 2048 O O . LYS A 0 248 . -12.394 19.712 15.340 1.00 82.72 248 A 1 ATOM 2049 C CG . LYS A 0 248 . -9.764 21.753 15.775 1.00 82.72 248 A 1 ATOM 2050 C CD . LYS A 0 248 . -8.348 22.266 15.493 1.00 82.72 248 A 1 ATOM 2051 C CE . LYS A 0 248 . -8.249 23.402 14.474 1.00 82.72 248 A 1 ATOM 2052 N NZ . LYS A 0 248 . -6.813 23.729 14.255 1.00 82.72 248 A 1 ATOM 2053 N N . ASN A 0 249 . -11.118 17.973 15.986 1.00 79.16 249 A 1 ATOM 2054 C CA . ASN A 0 249 . -11.441 17.092 14.857 1.00 79.16 249 A 1 ATOM 2055 C C . ASN A 0 249 . -12.439 15.980 15.221 1.00 79.16 249 A 1 ATOM 2056 C CB . ASN A 0 249 . -10.133 16.530 14.259 1.00 79.16 249 A 1 ATOM 2057 O O . ASN A 0 249 . -12.727 15.129 14.368 1.00 79.16 249 A 1 ATOM 2058 C CG . ASN A 0 249 . -9.238 17.595 13.643 1.00 79.16 249 A 1 ATOM 2059 N ND2 . ASN A 0 249 . -8.062 17.222 13.204 1.00 79.16 249 A 1 ATOM 2060 O OD1 . ASN A 0 249 . -9.573 18.764 13.565 1.00 79.16 249 A 1 ATOM 2061 N N . ASN A 0 250 . -12.925 15.957 16.472 1.00 83.63 250 A 1 ATOM 2062 C CA . ASN A 0 250 . -13.757 14.894 17.046 1.00 83.63 250 A 1 ATOM 2063 C C . ASN A 0 250 . -13.222 13.499 16.692 1.00 83.63 250 A 1 ATOM 2064 C CB . ASN A 0 250 . -15.225 15.109 16.647 1.00 83.63 250 A 1 ATOM 2065 O O . ASN A 0 250 . -13.904 12.692 16.058 1.00 83.63 250 A 1 ATOM 2066 C CG . ASN A 0 250 . -15.797 16.358 17.278 1.00 83.63 250 A 1 ATOM 2067 N ND2 . ASN A 0 250 . -16.393 17.233 16.505 1.00 83.63 250 A 1 ATOM 2068 O OD1 . ASN A 0 250 . -15.725 16.554 18.476 1.00 83.63 250 A 1 ATOM 2069 N N . THR A 0 251 . -11.942 13.267 16.984 1.00 83.18 251 A 1 ATOM 2070 C CA . THR A 0 251 . -11.235 12.072 16.518 1.00 83.18 251 A 1 ATOM 2071 C C . THR A 0 251 . -10.326 11.523 17.602 1.00 83.18 251 A 1 ATOM 2072 C CB . THR A 0 251 . -10.502 12.378 15.200 1.00 83.18 251 A 1 ATOM 2073 O O . THR A 0 251 . -9.660 12.277 18.310 1.00 83.18 251 A 1 ATOM 2074 C CG2 . THR A 0 251 . -9.084 12.923 15.305 1.00 83.18 251 A 1 ATOM 2075 O OG1 . THR A 0 251 . -10.490 11.260 14.341 1.00 83.18 251 A 1 ATOM 2076 N N . CYS A 0 252 . -10.291 10.200 17.704 1.00 83.06 252 A 1 ATOM 2077 C CA . CYS A 0 252 . -9.372 9.474 18.561 1.00 83.06 252 A 1 ATOM 2078 C C . CYS A 0 252 . -8.147 9.037 17.745 1.00 83.06 252 A 1 ATOM 2079 C CB . CYS A 0 252 . -10.141 8.294 19.143 1.00 83.06 252 A 1 ATOM 2080 O O . CYS A 0 252 . -8.297 8.580 16.610 1.00 83.06 252 A 1 ATOM 2081 S SG . CYS A 0 252 . -9.277 7.432 20.465 1.00 83.06 252 A 1 ATOM 2082 N N . ILE A 0 253 . -6.944 9.210 18.291 1.00 80.55 253 A 1 ATOM 2083 C CA . ILE A 0 253 . -5.675 8.892 17.619 1.00 80.55 253 A 1 ATOM 2084 C C . ILE A 0 253 . -4.746 8.095 18.531 1.00 80.55 253 A 1 ATOM 2085 C CB . ILE A 0 253 . -4.952 10.163 17.122 1.00 80.55 253 A 1 ATOM 2086 O O . ILE A 0 253 . -4.858 8.165 19.754 1.00 80.55 253 A 1 ATOM 2087 C CG1 . ILE A 0 253 . -4.452 11.015 18.313 1.00 80.55 253 A 1 ATOM 2088 C CG2 . ILE A 0 253 . -5.847 10.961 16.155 1.00 80.55 253 A 1 ATOM 2089 C CD1 . ILE A 0 253 . -3.704 12.258 17.871 1.00 80.55 253 A 1 ATOM 2090 N N . ASP A 0 254 . -3.793 7.397 17.924 1.00 77.60 254 A 1 ATOM 2091 C CA . ASP A 0 254 . -2.746 6.656 18.625 1.00 77.60 254 A 1 ATOM 2092 C C . ASP A 0 254 . -1.634 7.620 19.118 1.00 77.60 254 A 1 ATOM 2093 C CB . ASP A 0 254 . -2.197 5.557 17.688 1.00 77.60 254 A 1 ATOM 2094 O O . ASP A 0 254 . -1.219 8.528 18.389 1.00 77.60 254 A 1 ATOM 2095 C CG . ASP A 0 254 . -3.281 4.763 16.924 1.00 77.60 254 A 1 ATOM 2096 O OD1 . ASP A 0 254 . -4.310 4.377 17.515 1.00 77.60 254 A 1 ATOM 2097 O OD2 . ASP A 0 254 . -3.153 4.619 15.691 1.00 77.60 254 A 1 ATOM 2098 N N . ILE A 0 255 . -1.103 7.424 20.336 1.00 71.06 255 A 1 ATOM 2099 C CA . ILE A 0 255 . -0.081 8.302 20.967 1.00 71.06 255 A 1 ATOM 2100 C C . ILE A 0 255 . 1.268 8.318 20.231 1.00 71.06 255 A 1 ATOM 2101 C CB . ILE A 0 255 . 0.088 7.967 22.480 1.00 71.06 255 A 1 ATOM 2102 O O . ILE A 0 255 . 2.074 9.221 20.459 1.00 71.06 255 A 1 ATOM 2103 C CG1 . ILE A 0 255 . -1.171 8.454 23.215 1.00 71.06 255 A 1 ATOM 2104 C CG2 . ILE A 0 255 . 1.323 8.617 23.148 1.00 71.06 255 A 1 ATOM 2105 C CD1 . ILE A 0 255 . -1.156 8.428 24.752 1.00 71.06 255 A 1 ATOM 2106 N N . TYR A 0 256 . 1.530 7.391 19.303 1.00 62.63 256 A 1 ATOM 2107 C CA . TYR A 0 256 . 2.764 7.419 18.504 1.00 62.63 256 A 1 ATOM 2108 C C . TYR A 0 256 . 2.988 8.755 17.785 1.00 62.63 256 A 1 ATOM 2109 C CB . TYR A 0 256 . 2.766 6.281 17.481 1.00 62.63 256 A 1 ATOM 2110 O O . TYR A 0 256 . 4.135 9.106 17.509 1.00 62.63 256 A 1 ATOM 2111 C CG . TYR A 0 256 . 2.952 4.915 18.100 1.00 62.63 256 A 1 ATOM 2112 C CD1 . TYR A 0 256 . 4.216 4.539 18.598 1.00 62.63 256 A 1 ATOM 2113 C CD2 . TYR A 0 256 . 1.870 4.017 18.166 1.00 62.63 256 A 1 ATOM 2114 C CE1 . TYR A 0 256 . 4.401 3.262 19.162 1.00 62.63 256 A 1 ATOM 2115 C CE2 . TYR A 0 256 . 2.054 2.742 18.728 1.00 62.63 256 A 1 ATOM 2116 O OH . TYR A 0 256 . 3.479 1.124 19.759 1.00 62.63 256 A 1 ATOM 2117 C CZ . TYR A 0 256 . 3.316 2.360 19.225 1.00 62.63 256 A 1 ATOM 2118 N N . ASN A 0 257 . 1.924 9.530 17.540 1.00 56.99 257 A 1 ATOM 2119 C CA . ASN A 0 257 . 2.037 10.942 17.194 1.00 56.99 257 A 1 ATOM 2120 C C . ASN A 0 257 . 2.525 11.754 18.413 1.00 56.99 257 A 1 ATOM 2121 C CB . ASN A 0 257 . 0.708 11.439 16.566 1.00 56.99 257 A 1 ATOM 2122 O O . ASN A 0 257 . 1.787 12.523 19.022 1.00 56.99 257 A 1 ATOM 2123 C CG . ASN A 0 257 . 0.824 11.818 15.099 1.00 56.99 257 A 1 ATOM 2124 N ND2 . ASN A 0 257 . -0.260 12.233 14.491 1.00 56.99 257 A 1 ATOM 2125 O OD1 . ASN A 0 257 . 1.863 11.744 14.465 1.00 56.99 257 A 1 ATOM 2126 N N . GLN A 0 258 . 3.811 11.617 18.744 1.00 54.59 258 A 1 ATOM 2127 C CA . GLN A 0 258 . 4.519 12.519 19.659 1.00 54.59 258 A 1 ATOM 2128 C C . GLN A 0 258 . 4.720 13.919 19.059 1.00 54.59 258 A 1 ATOM 2129 C CB . GLN A 0 258 . 5.874 11.920 20.065 1.00 54.59 258 A 1 ATOM 2130 O O . GLN A 0 258 . 5.421 14.739 19.652 1.00 54.59 258 A 1 ATOM 2131 C CG . GLN A 0 258 . 5.745 10.695 20.974 1.00 54.59 258 A 1 ATOM 2132 C CD . GLN A 0 258 . 7.102 10.225 21.493 1.00 54.59 258 A 1 ATOM 2133 N NE2 . GLN A 0 258 . 7.126 9.379 22.498 1.00 54.59 258 A 1 ATOM 2134 O OE1 . GLN A 0 258 . 8.166 10.595 21.026 1.00 54.59 258 A 1 ATOM 2135 N N . ASP A 0 259 . 4.131 14.211 17.895 1.00 61.53 259 A 1 ATOM 2136 C CA . ASP A 0 259 . 4.161 15.543 17.316 1.00 61.53 259 A 1 ATOM 2137 C C . ASP A 0 259 . 3.370 16.510 18.205 1.00 61.53 259 A 1 ATOM 2138 C CB . ASP A 0 259 . 3.700 15.537 15.855 1.00 61.53 259 A 1 ATOM 2139 O O . ASP A 0 259 . 2.148 16.667 18.125 1.00 61.53 259 A 1 ATOM 2140 C CG . ASP A 0 259 . 4.054 16.865 15.176 1.00 61.53 259 A 1 ATOM 2141 O OD1 . ASP A 0 259 . 4.285 17.850 15.920 1.00 61.53 259 A 1 ATOM 2142 O OD2 . ASP A 0 259 . 4.098 16.867 13.929 1.00 61.53 259 A 1 ATOM 2143 N N . THR A 0 260 . 4.110 17.143 19.113 1.00 67.47 260 A 1 ATOM 2144 C CA . THR A 0 260 . 3.577 18.109 20.067 1.00 67.47 260 A 1 ATOM 2145 C C . THR A 0 260 . 2.923 19.302 19.379 1.00 67.47 260 A 1 ATOM 2146 C CB . THR A 0 260 . 4.668 18.616 21.019 1.00 67.47 260 A 1 ATOM 2147 O O . THR A 0 260 . 2.069 19.937 19.995 1.00 67.47 260 A 1 ATOM 2148 C CG2 . THR A 0 260 . 5.325 17.500 21.829 1.00 67.47 260 A 1 ATOM 2149 O OG1 . THR A 0 260 . 5.689 19.305 20.332 1.00 67.47 260 A 1 ATOM 2150 N N . GLU A 0 261 . 3.290 19.613 18.132 1.00 71.98 261 A 1 ATOM 2151 C CA . GLU A 0 261 . 2.677 20.693 17.365 1.00 71.98 261 A 1 ATOM 2152 C C . GLU A 0 261 . 1.272 20.291 16.923 1.00 71.98 261 A 1 ATOM 2153 C CB . GLU A 0 261 . 3.582 21.069 16.185 1.00 71.98 261 A 1 ATOM 2154 O O . GLU A 0 261 . 0.314 20.993 17.243 1.00 71.98 261 A 1 ATOM 2155 C CG . GLU A 0 261 . 3.104 22.355 15.500 1.00 71.98 261 A 1 ATOM 2156 C CD . GLU A 0 261 . 4.061 22.857 14.404 1.00 71.98 261 A 1 ATOM 2157 O OE1 . GLU A 0 261 . 3.759 23.933 13.842 1.00 71.98 261 A 1 ATOM 2158 O OE2 . GLU A 0 261 . 5.108 22.214 14.162 1.00 71.98 261 A 1 ATOM 2159 N N . TYR A 0 262 . 1.123 19.106 16.323 1.00 70.64 262 A 1 ATOM 2160 C CA . TYR A 0 262 . -0.185 18.562 15.956 1.00 70.64 262 A 1 ATOM 2161 C C . TYR A 0 262 . -1.126 18.455 17.165 1.00 70.64 262 A 1 ATOM 2162 C CB . TYR A 0 262 . -0.008 17.181 15.307 1.00 70.64 262 A 1 ATOM 2163 O O . TYR A 0 262 . -2.291 18.864 17.089 1.00 70.64 262 A 1 ATOM 2164 C CG . TYR A 0 262 . -1.330 16.464 15.124 1.00 70.64 262 A 1 ATOM 2165 C CD1 . TYR A 0 262 . -1.815 15.620 16.134 1.00 70.64 262 A 1 ATOM 2166 C CD2 . TYR A 0 262 . -2.150 16.777 14.031 1.00 70.64 262 A 1 ATOM 2167 C CE1 . TYR A 0 262 . -3.130 15.137 16.061 1.00 70.64 262 A 1 ATOM 2168 C CE2 . TYR A 0 262 . -3.438 16.222 13.913 1.00 70.64 262 A 1 ATOM 2169 O OH . TYR A 0 262 . -5.210 14.926 14.892 1.00 70.64 262 A 1 ATOM 2170 C CZ . TYR A 0 262 . -3.938 15.403 14.939 1.00 70.64 262 A 1 ATOM 2171 N N . LEU A 0 263 . -0.628 17.918 18.288 1.00 79.02 263 A 1 ATOM 2172 C CA . LEU A 0 263 . -1.430 17.737 19.502 1.00 79.02 263 A 1 ATOM 2173 C C . LEU A 0 263 . -1.948 19.076 20.041 1.00 79.02 263 A 1 ATOM 2174 C CB . LEU A 0 263 . -0.608 17.006 20.579 1.00 79.02 263 A 1 ATOM 2175 O O . LEU A 0 263 . -3.101 19.166 20.469 1.00 79.02 263 A 1 ATOM 2176 C CG . LEU A 0 263 . -0.261 15.538 20.266 1.00 79.02 263 A 1 ATOM 2177 C CD1 . LEU A 0 263 . 0.645 14.993 21.371 1.00 79.02 263 A 1 ATOM 2178 C CD2 . LEU A 0 263 . -1.500 14.644 20.185 1.00 79.02 263 A 1 ATOM 2179 N N . LYS A 0 264 . -1.114 20.122 19.988 1.00 77.35 264 A 1 ATOM 2180 C CA . LYS A 0 264 . -1.499 21.485 20.374 1.00 77.35 264 A 1 ATOM 2181 C C . LYS A 0 264 . -2.481 22.092 19.379 1.00 77.35 264 A 1 ATOM 2182 C CB . LYS A 0 264 . -0.251 22.367 20.492 1.00 77.35 264 A 1 ATOM 2183 O O . LYS A 0 264 . -3.506 22.620 19.796 1.00 77.35 264 A 1 ATOM 2184 C CG . LYS A 0 264 . 0.566 22.062 21.754 1.00 77.35 264 A 1 ATOM 2185 C CD . LYS A 0 264 . 1.901 22.810 21.678 1.00 77.35 264 A 1 ATOM 2186 C CE . LYS A 0 264 . 2.791 22.439 22.864 1.00 77.35 264 A 1 ATOM 2187 N NZ . LYS A 0 264 . 4.127 23.069 22.728 1.00 77.35 264 A 1 ATOM 2188 N N . GLU A 0 265 . -2.205 21.994 18.080 1.00 77.12 265 A 1 ATOM 2189 C CA . GLU A 0 265 . -3.037 22.589 17.028 1.00 77.12 265 A 1 ATOM 2190 C C . GLU A 0 265 . -4.462 22.010 17.006 1.00 77.12 265 A 1 ATOM 2191 C CB . GLU A 0 265 . -2.352 22.381 15.666 1.00 77.12 265 A 1 ATOM 2192 O O . GLU A 0 265 . -5.419 22.708 16.649 1.00 77.12 265 A 1 ATOM 2193 C CG . GLU A 0 265 . -3.012 23.257 14.591 1.00 77.12 265 A 1 ATOM 2194 C CD . GLU A 0 265 . -2.553 22.974 13.159 1.00 77.12 265 A 1 ATOM 2195 O OE1 . GLU A 0 265 . -3.261 23.505 12.272 1.00 77.12 265 A 1 ATOM 2196 O OE2 . GLU A 0 265 . -1.601 22.190 12.960 1.00 77.12 265 A 1 ATOM 2197 N N . ASN A 0 266 . -4.612 20.742 17.399 1.00 75.06 266 A 1 ATOM 2198 C CA . ASN A 0 266 . -5.879 20.012 17.368 1.00 75.06 266 A 1 ATOM 2199 C C . ASN A 0 266 . -6.569 19.889 18.734 1.00 75.06 266 A 1 ATOM 2200 C CB . ASN A 0 266 . -5.683 18.682 16.625 1.00 75.06 266 A 1 ATOM 2201 O O . ASN A 0 266 . -7.561 19.163 18.845 1.00 75.06 266 A 1 ATOM 2202 C CG . ASN A 0 266 . -5.393 18.948 15.166 1.00 75.06 266 A 1 ATOM 2203 N ND2 . ASN A 0 266 . -4.143 19.052 14.798 1.00 75.06 266 A 1 ATOM 2204 O OD1 . ASN A 0 266 . -6.292 19.151 14.368 1.00 75.06 266 A 1 ATOM 2205 N N . ASN A 0 267 . -6.099 20.628 19.748 1.00 82.21 267 A 1 ATOM 2206 C CA . ASN A 0 267 . -6.642 20.607 21.111 1.00 82.21 267 A 1 ATOM 2207 C C . ASN A 0 267 . -6.794 19.170 21.644 1.00 82.21 267 A 1 ATOM 2208 C CB . ASN A 0 267 . -7.948 21.424 21.176 1.00 82.21 267 A 1 ATOM 2209 O O . ASN A 0 267 . -7.875 18.748 22.058 1.00 82.21 267 A 1 ATOM 2210 C CG . ASN A 0 267 . -7.761 22.903 20.909 1.00 82.21 267 A 1 ATOM 2211 N ND2 . ASN A 0 267 . -8.809 23.588 20.518 1.00 82.21 267 A 1 ATOM 2212 O OD1 . ASN A 0 267 . -6.703 23.480 21.074 1.00 82.21 267 A 1 ATOM 2213 N N . CYS A 0 268 . -5.720 18.387 21.566 1.00 84.83 268 A 1 ATOM 2214 C CA . CYS A 0 268 . -5.724 16.997 22.001 1.00 84.83 268 A 1 ATOM 2215 C C . CYS A 0 268 . -5.500 16.880 23.517 1.00 84.83 268 A 1 ATOM 2216 C CB . CYS A 0 268 . -4.712 16.211 21.167 1.00 84.83 268 A 1 ATOM 2217 O O . CYS A 0 268 . -4.611 17.519 24.084 1.00 84.83 268 A 1 ATOM 2218 S SG . CYS A 0 268 . -4.918 16.302 19.363 1.00 84.83 268 A 1 ATOM 2219 N N . ARG A 0 269 . -6.294 16.038 24.186 1.00 82.36 269 A 1 ATOM 2220 C CA . ARG A 0 269 . -6.261 15.850 25.646 1.00 82.36 269 A 1 ATOM 2221 C C . ARG A 0 269 . -5.136 14.907 26.058 1.00 82.36 269 A 1 ATOM 2222 C CB . ARG A 0 269 . -7.616 15.339 26.151 1.00 82.36 269 A 1 ATOM 2223 O O . ARG A 0 269 . -5.346 13.714 26.270 1.00 82.36 269 A 1 ATOM 2224 C CG . ARG A 0 269 . -8.756 16.322 25.881 1.00 82.36 269 A 1 ATOM 2225 C CD . ARG A 0 269 . -10.031 15.734 26.474 1.00 82.36 269 A 1 ATOM 2226 N NE . ARG A 0 269 . -11.195 16.522 26.068 1.00 82.36 269 A 1 ATOM 2227 N NH1 . ARG A 0 269 . -12.735 15.332 27.275 1.00 82.36 269 A 1 ATOM 2228 N NH2 . ARG A 0 269 . -13.369 17.041 25.939 1.00 82.36 269 A 1 ATOM 2229 C CZ . ARG A 0 269 . -12.431 16.301 26.446 1.00 82.36 269 A 1 ATOM 2230 N N . VAL A 0 270 . -3.923 15.435 26.182 1.00 71.77 270 A 1 ATOM 2231 C CA . VAL A 0 270 . -2.781 14.655 26.675 1.00 71.77 270 A 1 ATOM 2232 C C . VAL A 0 270 . -2.903 14.485 28.193 1.00 71.77 270 A 1 ATOM 2233 C CB . VAL A 0 270 . -1.433 15.298 26.285 1.00 71.77 270 A 1 ATOM 2234 O O . VAL A 0 270 . -2.666 15.424 28.952 1.00 71.77 270 A 1 ATOM 2235 C CG1 . VAL A 0 270 . -0.282 14.338 26.616 1.00 71.77 270 A 1 ATOM 2236 C CG2 . VAL A 0 270 . -1.355 15.649 24.791 1.00 71.77 270 A 1 ATOM 2237 N N . LYS A 0 271 . -3.246 13.282 28.668 1.00 64.17 271 A 1 ATOM 2238 C CA . LYS A 0 271 . -3.051 12.936 30.084 1.00 64.17 271 A 1 ATOM 2239 C C . LYS A 0 271 . -1.556 12.710 30.303 1.00 64.17 271 A 1 ATOM 2240 C CB . LYS A 0 271 . -3.899 11.716 30.505 1.00 64.17 271 A 1 ATOM 2241 O O . LYS A 0 271 . -1.031 11.654 29.958 1.00 64.17 271 A 1 ATOM 2242 C CG . LYS A 0 271 . -5.393 12.064 30.623 1.00 64.17 271 A 1 ATOM 2243 C CD . LYS A 0 271 . -6.266 10.873 31.065 1.00 64.17 271 A 1 ATOM 2244 C CE . LYS A 0 271 . -7.739 11.317 31.028 1.00 64.17 271 A 1 ATOM 2245 N NZ . LYS A 0 271 . -8.720 10.202 31.076 1.00 64.17 271 A 1 ATOM 2246 N N . HIS A 0 272 . -0.857 13.693 30.869 1.00 47.41 272 A 1 ATOM 2247 C CA . HIS A 0 272 . 0.479 13.459 31.411 1.00 47.41 272 A 1 ATOM 2248 C C . HIS A 0 272 . 0.353 12.426 32.532 1.00 47.41 272 A 1 ATOM 2249 C CB . HIS A 0 272 . 1.111 14.764 31.917 1.00 47.41 272 A 1 ATOM 2250 O O . HIS A 0 272 . -0.057 12.750 33.644 1.00 47.41 272 A 1 ATOM 2251 C CG . HIS A 0 272 . 1.571 15.671 30.808 1.00 47.41 272 A 1 ATOM 2252 C CD2 . HIS A 0 272 . 0.981 16.837 30.402 1.00 47.41 272 A 1 ATOM 2253 N ND1 . HIS A 0 272 . 2.679 15.478 30.013 1.00 47.41 272 A 1 ATOM 2254 C CE1 . HIS A 0 272 . 2.751 16.502 29.147 1.00 47.41 272 A 1 ATOM 2255 N NE2 . HIS A 0 272 . 1.739 17.358 29.348 1.00 47.41 272 A 1 ATOM 2256 N N . THR A 0 273 . 0.677 11.168 32.239 1.00 39.79 273 A 1 ATOM 2257 C CA . THR A 0 273 . 0.845 10.167 33.290 1.00 39.79 273 A 1 ATOM 2258 C C . THR A 0 273 . 2.202 10.444 33.922 1.00 39.79 273 A 1 ATOM 2259 C CB . THR A 0 273 . 0.702 8.726 32.772 1.00 39.79 273 A 1 ATOM 2260 O O . THR A 0 273 . 3.212 9.861 33.539 1.00 39.79 273 A 1 ATOM 2261 C CG2 . THR A 0 273 . 0.591 7.726 33.925 1.00 39.79 273 A 1 ATOM 2262 O OG1 . THR A 0 273 . -0.487 8.603 32.021 1.00 39.79 273 A 1 ATOM 2263 N N . THR A 0 274 . 2.252 11.395 34.858 1.00 31.01 274 A 1 ATOM 2264 C CA . THR A 0 274 . 3.297 11.395 35.885 1.00 31.01 274 A 1 ATOM 2265 C C . THR A 0 274 . 3.304 9.985 36.454 1.00 31.01 274 A 1 ATOM 2266 C CB . THR A 0 274 . 2.987 12.403 37.002 1.00 31.01 274 A 1 ATOM 2267 O O . THR A 0 274 . 2.241 9.501 36.838 1.00 31.01 274 A 1 ATOM 2268 C CG2 . THR A 0 274 . 4.142 12.558 37.992 1.00 31.01 274 A 1 ATOM 2269 O OG1 . THR A 0 274 . 2.762 13.672 36.436 1.00 31.01 274 A 1 ATOM 2270 N N . ALA A 0 275 . 4.454 9.311 36.416 1.00 29.61 275 A 1 ATOM 2271 C CA . ALA A 0 275 . 4.646 7.948 36.892 1.00 29.61 275 A 1 ATOM 2272 C C . ALA A 0 275 . 4.229 7.817 38.368 1.00 29.61 275 A 1 ATOM 2273 C CB . ALA A 0 275 . 6.113 7.569 36.650 1.00 29.61 275 A 1 ATOM 2274 O O . ALA A 0 275 . 5.041 7.892 39.282 1.00 29.61 275 A 1 ATOM 2275 N N . GLY A 0 276 . 2.932 7.658 38.596 1.00 27.90 276 A 1 ATOM 2276 C CA . GLY A 0 276 . 2.328 7.242 39.840 1.00 27.90 276 A 1 ATOM 2277 C C . GLY A 0 276 . 1.958 5.792 39.646 1.00 27.90 276 A 1 ATOM 2278 O O . GLY A 0 276 . 0.867 5.489 39.168 1.00 27.90 276 A 1 ATOM 2279 N N . ILE A 0 277 . 2.896 4.906 39.972 1.00 29.77 277 A 1 ATOM 2280 C CA . ILE A 0 277 . 2.615 3.495 40.218 1.00 29.77 277 A 1 ATOM 2281 C C . ILE A 0 277 . 1.533 3.480 41.297 1.00 29.77 277 A 1 ATOM 2282 C CB . ILE A 0 277 . 3.900 2.764 40.677 1.00 29.77 277 A 1 ATOM 2283 O O . ILE A 0 277 . 1.809 3.657 42.478 1.00 29.77 277 A 1 ATOM 2284 C CG1 . ILE A 0 277 . 4.995 2.835 39.585 1.00 29.77 277 A 1 ATOM 2285 C CG2 . ILE A 0 277 . 3.593 1.300 41.044 1.00 29.77 277 A 1 ATOM 2286 C CD1 . ILE A 0 277 . 6.376 2.377 40.071 1.00 29.77 277 A 1 ATOM 2287 N N . THR A 0 278 . 0.280 3.359 40.884 1.00 27.04 278 A 1 ATOM 2288 C CA . THR A 0 278 . -0.785 2.926 41.775 1.00 27.04 278 A 1 ATOM 2289 C C . THR A 0 278 . -1.047 1.496 41.367 1.00 27.04 278 A 1 ATOM 2290 C CB . THR A 0 278 . -2.031 3.834 41.765 1.00 27.04 278 A 1 ATOM 2291 O O . THR A 0 278 . -1.659 1.221 40.338 1.00 27.04 278 A 1 ATOM 2292 C CG2 . THR A 0 278 . -2.141 4.581 43.096 1.00 27.04 278 A 1 ATOM 2293 O OG1 . THR A 0 278 . -1.978 4.823 40.759 1.00 27.04 278 A 1 ATOM 2294 N N . GLU A 0 279 . -0.467 0.583 42.142 1.00 29.84 279 A 1 ATOM 2295 C CA . GLU A 0 279 . -0.872 -0.814 42.185 1.00 29.84 279 A 1 ATOM 2296 C C . GLU A 0 279 . -2.373 -0.854 42.511 1.00 29.84 279 A 1 ATOM 2297 C CB . GLU A 0 279 . -0.058 -1.556 43.263 1.00 29.84 279 A 1 ATOM 2298 O O . GLU A 0 279 . -2.784 -0.901 43.667 1.00 29.84 279 A 1 ATOM 2299 C CG . GLU A 0 279 . 1.408 -1.803 42.874 1.00 29.84 279 A 1 ATOM 2300 C CD . GLU A 0 279 . 2.197 -2.517 43.987 1.00 29.84 279 A 1 ATOM 2301 O OE1 . GLU A 0 279 . 3.071 -3.340 43.636 1.00 29.84 279 A 1 ATOM 2302 O OE2 . GLU A 0 279 . 1.933 -2.225 45.176 1.00 29.84 279 A 1 ATOM 2303 N N . GLU A 0 280 . -3.229 -0.779 41.492 1.00 33.66 280 A 1 ATOM 2304 C CA . GLU A 0 280 . -4.654 -1.042 41.660 1.00 33.66 280 A 1 ATOM 2305 C C . GLU A 0 280 . -4.862 -2.551 41.817 1.00 33.66 280 A 1 ATOM 2306 C CB . GLU A 0 280 . -5.516 -0.431 40.545 1.00 33.66 280 A 1 ATOM 2307 O O . GLU A 0 280 . -5.078 -3.296 40.860 1.00 33.66 280 A 1 ATOM 2308 C CG . GLU A 0 280 . -5.952 1.009 40.862 1.00 33.66 280 A 1 ATOM 2309 C CD . GLU A 0 280 . -7.098 1.479 39.948 1.00 33.66 280 A 1 ATOM 2310 O OE1 . GLU A 0 280 . -7.875 2.349 40.398 1.00 33.66 280 A 1 ATOM 2311 O OE2 . GLU A 0 280 . -7.223 0.938 38.820 1.00 33.66 280 A 1 ATOM 2312 N N . ASN A 0 281 . -4.745 -2.981 43.075 1.00 32.77 281 A 1 ATOM 2313 C CA . ASN A 0 281 . -5.375 -4.133 43.717 1.00 32.77 281 A 1 ATOM 2314 C C . ASN A 0 281 . -6.019 -5.164 42.770 1.00 32.77 281 A 1 ATOM 2315 C CB . ASN A 0 281 . -6.378 -3.587 44.756 1.00 32.77 281 A 1 ATOM 2316 O O . ASN A 0 281 . -7.229 -5.161 42.520 1.00 32.77 281 A 1 ATOM 2317 C CG . ASN A 0 281 . -5.694 -3.036 45.995 1.00 32.77 281 A 1 ATOM 2318 N ND2 . ASN A 0 281 . -6.352 -2.191 46.750 1.00 32.77 281 A 1 ATOM 2319 O OD1 . ASN A 0 281 . -4.580 -3.389 46.327 1.00 32.77 281 A 1 ATOM 2320 N N . GLY A 0 282 . -5.216 -6.147 42.354 1.00 38.46 282 A 1 ATOM 2321 C CA . GLY A 0 282 . -5.652 -7.329 41.600 1.00 38.46 282 A 1 ATOM 2322 C C . GLY A 0 282 . -6.708 -8.206 42.296 1.00 38.46 282 A 1 ATOM 2323 O O . GLY A 0 282 . -7.268 -9.098 41.662 1.00 38.46 282 A 1 ATOM 2324 N N . GLN A 0 283 . -7.048 -7.950 43.564 1.00 41.63 283 A 1 ATOM 2325 C CA . GLN A 0 283 . -8.099 -8.686 44.277 1.00 41.63 283 A 1 ATOM 2326 C C . GLN A 0 283 . -9.524 -8.319 43.834 1.00 41.63 283 A 1 ATOM 2327 C CB . GLN A 0 283 . -7.927 -8.505 45.794 1.00 41.63 283 A 1 ATOM 2328 O O . GLN A 0 283 . -10.368 -9.209 43.738 1.00 41.63 283 A 1 ATOM 2329 C CG . GLN A 0 283 . -7.058 -9.626 46.383 1.00 41.63 283 A 1 ATOM 2330 C CD . GLN A 0 283 . -6.834 -9.465 47.883 1.00 41.63 283 A 1 ATOM 2331 N NE2 . GLN A 0 283 . -6.695 -10.541 48.626 1.00 41.63 283 A 1 ATOM 2332 O OE1 . GLN A 0 283 . -6.769 -8.375 48.418 1.00 41.63 283 A 1 ATOM 2333 N N . ASN A 0 284 . -9.810 -7.053 43.503 1.00 46.25 284 A 1 ATOM 2334 C CA . ASN A 0 284 . -11.184 -6.657 43.157 1.00 46.25 284 A 1 ATOM 2335 C C . ASN A 0 284 . -11.612 -7.173 41.776 1.00 46.25 284 A 1 ATOM 2336 C CB . ASN A 0 284 . -11.356 -5.132 43.302 1.00 46.25 284 A 1 ATOM 2337 O O . ASN A 0 284 . -12.756 -7.594 41.607 1.00 46.25 284 A 1 ATOM 2338 C CG . ASN A 0 284 . -11.737 -4.707 44.712 1.00 46.25 284 A 1 ATOM 2339 N ND2 . ASN A 0 284 . -11.786 -3.423 44.975 1.00 46.25 284 A 1 ATOM 2340 O OD1 . ASN A 0 284 . -12.014 -5.504 45.590 1.00 46.25 284 A 1 ATOM 2341 N N . LYS A 0 285 . -10.693 -7.225 40.800 1.00 50.48 285 A 1 ATOM 2342 C CA . LYS A 0 285 . -10.997 -7.765 39.464 1.00 50.48 285 A 1 ATOM 2343 C C . LYS A 0 285 . -11.204 -9.279 39.470 1.00 50.48 285 A 1 ATOM 2344 C CB . LYS A 0 285 . -9.919 -7.362 38.445 1.00 50.48 285 A 1 ATOM 2345 O O . LYS A 0 285 . -12.080 -9.753 38.751 1.00 50.48 285 A 1 ATOM 2346 C CG . LYS A 0 285 . -10.106 -5.913 37.969 1.00 50.48 285 A 1 ATOM 2347 C CD . LYS A 0 285 . -9.065 -5.540 36.904 1.00 50.48 285 A 1 ATOM 2348 C CE . LYS A 0 285 . -9.309 -4.102 36.427 1.00 50.48 285 A 1 ATOM 2349 N NZ . LYS A 0 285 . -8.229 -3.621 35.527 1.00 50.48 285 A 1 ATOM 2350 N N . SER A 0 286 . -10.450 -10.038 40.275 1.00 56.55 286 A 1 ATOM 2351 C CA . SER A 0 286 . -10.608 -11.501 40.307 1.00 56.55 286 A 1 ATOM 2352 C C . SER A 0 286 . -11.960 -11.909 40.897 1.00 56.55 286 A 1 ATOM 2353 C CB . SER A 0 286 . -9.440 -12.192 41.023 1.00 56.55 286 A 1 ATOM 2354 O O . SER A 0 286 . -12.627 -12.781 40.341 1.00 56.55 286 A 1 ATOM 2355 O OG . SER A 0 286 . -9.638 -12.260 42.419 1.00 56.55 286 A 1 ATOM 2356 N N . LEU A 0 287 . -12.419 -11.211 41.943 1.00 56.21 287 A 1 ATOM 2357 C CA . LEU A 0 287 . -13.744 -11.412 42.528 1.00 56.21 287 A 1 ATOM 2358 C C . LEU A 0 287 . -14.850 -11.051 41.534 1.00 56.21 287 A 1 ATOM 2359 C CB . LEU A 0 287 . -13.849 -10.599 43.832 1.00 56.21 287 A 1 ATOM 2360 O O . LEU A 0 287 . -15.758 -11.849 41.316 1.00 56.21 287 A 1 ATOM 2361 C CG . LEU A 0 287 . -13.186 -11.315 45.023 1.00 56.21 287 A 1 ATOM 2362 C CD1 . LEU A 0 287 . -12.868 -10.323 46.140 1.00 56.21 287 A 1 ATOM 2363 C CD2 . LEU A 0 287 . -14.110 -12.394 45.601 1.00 56.21 287 A 1 ATOM 2364 N N . GLN A 0 288 . -14.758 -9.895 40.872 1.00 63.72 288 A 1 ATOM 2365 C CA . GLN A 0 288 . -15.769 -9.462 39.902 1.00 63.72 288 A 1 ATOM 2366 C C . GLN A 0 288 . -15.857 -10.407 38.689 1.00 63.72 288 A 1 ATOM 2367 C CB . GLN A 0 288 . -15.461 -8.013 39.492 1.00 63.72 288 A 1 ATOM 2368 O O . GLN A 0 288 . -16.953 -10.700 38.214 1.00 63.72 288 A 1 ATOM 2369 C CG . GLN A 0 288 . -16.727 -7.168 39.306 1.00 63.72 288 A 1 ATOM 2370 C CD . GLN A 0 288 . -16.398 -5.695 39.069 1.00 63.72 288 A 1 ATOM 2371 N NE2 . GLN A 0 288 . -17.353 -4.805 39.221 1.00 63.72 288 A 1 ATOM 2372 O OE1 . GLN A 0 288 . -15.288 -5.309 38.740 1.00 63.72 288 A 1 ATOM 2373 N N . TYR A 0 289 . -14.721 -10.949 38.237 1.00 64.02 289 A 1 ATOM 2374 C CA . TYR A 0 289 . -14.670 -11.971 37.188 1.00 64.02 289 A 1 ATOM 2375 C C . TYR A 0 289 . -15.348 -13.277 37.631 1.00 64.02 289 A 1 ATOM 2376 C CB . TYR A 0 289 . -13.204 -12.200 36.797 1.00 64.02 289 A 1 ATOM 2377 O O . TYR A 0 289 . -16.170 -13.827 36.899 1.00 64.02 289 A 1 ATOM 2378 C CG . TYR A 0 289 . -13.016 -13.109 35.600 1.00 64.02 289 A 1 ATOM 2379 C CD1 . TYR A 0 289 . -12.772 -14.484 35.782 1.00 64.02 289 A 1 ATOM 2380 C CD2 . TYR A 0 289 . -13.076 -12.570 34.301 1.00 64.02 289 A 1 ATOM 2381 C CE1 . TYR A 0 289 . -12.576 -15.317 34.664 1.00 64.02 289 A 1 ATOM 2382 C CE2 . TYR A 0 289 . -12.881 -13.399 33.180 1.00 64.02 289 A 1 ATOM 2383 O OH . TYR A 0 289 . -12.469 -15.590 32.287 1.00 64.02 289 A 1 ATOM 2384 C CZ . TYR A 0 289 . -12.626 -14.776 33.362 1.00 64.02 289 A 1 ATOM 2385 N N . LEU A 0 290 . -15.075 -13.732 38.859 1.00 68.95 290 A 1 ATOM 2386 C CA . LEU A 0 290 . -15.707 -14.910 39.464 1.00 68.95 290 A 1 ATOM 2387 C C . LEU A 0 290 . -17.239 -14.783 39.530 1.00 68.95 290 A 1 ATOM 2388 C CB . LEU A 0 290 . -15.079 -15.130 40.860 1.00 68.95 290 A 1 ATOM 2389 O O . LEU A 0 290 . -17.945 -15.725 39.167 1.00 68.95 290 A 1 ATOM 2390 C CG . LEU A 0 290 . -14.097 -16.318 40.891 1.00 68.95 290 A 1 ATOM 2391 C CD1 . LEU A 0 290 . -12.902 -16.066 41.805 1.00 68.95 290 A 1 ATOM 2392 C CD2 . LEU A 0 290 . -14.825 -17.555 41.397 1.00 68.95 290 A 1 ATOM 2393 N N . TYR A 0 291 . -17.753 -13.612 39.917 1.00 73.26 291 A 1 ATOM 2394 C CA . TYR A 0 291 . -19.196 -13.365 40.021 1.00 73.26 291 A 1 ATOM 2395 C C . TYR A 0 291 . -19.921 -13.280 38.673 1.00 73.26 291 A 1 ATOM 2396 C CB . TYR A 0 291 . -19.458 -12.093 40.841 1.00 73.26 291 A 1 ATOM 2397 O O . TYR A 0 291 . -21.117 -13.546 38.630 1.00 73.26 291 A 1 ATOM 2398 C CG . TYR A 0 291 . -19.325 -12.300 42.337 1.00 73.26 291 A 1 ATOM 2399 C CD1 . TYR A 0 291 . -20.274 -13.084 43.020 1.00 73.26 291 A 1 ATOM 2400 C CD2 . TYR A 0 291 . -18.268 -11.707 43.050 1.00 73.26 291 A 1 ATOM 2401 C CE1 . TYR A 0 291 . -20.140 -13.304 44.404 1.00 73.26 291 A 1 ATOM 2402 C CE2 . TYR A 0 291 . -18.111 -11.948 44.426 1.00 73.26 291 A 1 ATOM 2403 O OH . TYR A 0 291 . -18.917 -12.977 46.437 1.00 73.26 291 A 1 ATOM 2404 C CZ . TYR A 0 291 . -19.050 -12.750 45.105 1.00 73.26 291 A 1 ATOM 2405 N N . ILE A 0 292 . -19.236 -12.934 37.579 1.00 76.55 292 A 1 ATOM 2406 C CA . ILE A 0 292 . -19.859 -12.820 36.248 1.00 76.55 292 A 1 ATOM 2407 C C . ILE A 0 292 . -19.746 -14.137 35.469 1.00 76.55 292 A 1 ATOM 2408 C CB . ILE A 0 292 . -19.255 -11.617 35.486 1.00 76.55 292 A 1 ATOM 2409 O O . ILE A 0 292 . -20.698 -14.560 34.810 1.00 76.55 292 A 1 ATOM 2410 C CG1 . ILE A 0 292 . -19.610 -10.296 36.212 1.00 76.55 292 A 1 ATOM 2411 C CG2 . ILE A 0 292 . -19.763 -11.570 34.031 1.00 76.55 292 A 1 ATOM 2412 C CD1 . ILE A 0 292 . -18.844 -9.072 35.692 1.00 76.55 292 A 1 ATOM 2413 N N . VAL A 0 293 . -18.598 -14.814 35.553 1.00 74.82 293 A 1 ATOM 2414 C CA . VAL A 0 293 . -18.320 -16.007 34.742 1.00 74.82 293 A 1 ATOM 2415 C C . VAL A 0 293 . -19.044 -17.244 35.271 1.00 74.82 293 A 1 ATOM 2416 C CB . VAL A 0 293 . -16.803 -16.223 34.607 1.00 74.82 293 A 1 ATOM 2417 O O . VAL A 0 293 . -19.575 -18.013 34.471 1.00 74.82 293 A 1 ATOM 2418 C CG1 . VAL A 0 293 . -16.450 -17.505 33.841 1.00 74.82 293 A 1 ATOM 2419 C CG2 . VAL A 0 293 . -16.195 -15.049 33.830 1.00 74.82 293 A 1 ATOM 2420 N N . ILE A 0 294 . -19.142 -17.430 36.594 1.00 78.44 294 A 1 ATOM 2421 C CA . ILE A 0 294 . -19.832 -18.599 37.166 1.00 78.44 294 A 1 ATOM 2422 C C . ILE A 0 294 . -21.313 -18.647 36.750 1.00 78.44 294 A 1 ATOM 2423 C CB . ILE A 0 294 . -19.612 -18.708 38.697 1.00 78.44 294 A 1 ATOM 2424 O O . ILE A 0 294 . -21.733 -19.685 36.231 1.00 78.44 294 A 1 ATOM 2425 C CG1 . ILE A 0 294 . -18.139 -19.073 38.974 1.00 78.44 294 A 1 ATOM 2426 C CG2 . ILE A 0 294 . -20.561 -19.750 39.327 1.00 78.44 294 A 1 ATOM 2427 C CD1 . ILE A 0 294 . -17.804 -19.210 40.463 1.00 78.44 294 A 1 ATOM 2428 N N . PRO A 0 295 . -22.116 -17.571 36.886 1.00 80.98 295 A 1 ATOM 2429 C CA . PRO A 0 295 . -23.515 -17.599 36.460 1.00 80.98 295 A 1 ATOM 2430 C C . PRO A 0 295 . -23.689 -17.844 34.959 1.00 80.98 295 A 1 ATOM 2431 C CB . PRO A 0 295 . -24.105 -16.246 36.863 1.00 80.98 295 A 1 ATOM 2432 O O . PRO A 0 295 . -24.610 -18.556 34.563 1.00 80.98 295 A 1 ATOM 2433 C CG . PRO A 0 295 . -23.222 -15.814 38.024 1.00 80.98 295 A 1 ATOM 2434 C CD . PRO A 0 295 . -21.851 -16.332 37.603 1.00 80.98 295 A 1 ATOM 2435 N N . LEU A 0 296 . -22.791 -17.309 34.121 1.00 78.00 296 A 1 ATOM 2436 C CA . LEU A 0 296 . -22.812 -17.538 32.673 1.00 78.00 296 A 1 ATOM 2437 C C . LEU A 0 296 . -22.597 -19.015 32.328 1.00 78.00 296 A 1 ATOM 2438 C CB . LEU A 0 296 . -21.740 -16.660 31.997 1.00 78.00 296 A 1 ATOM 2439 O O . LEU A 0 296 . -23.352 -19.581 31.537 1.00 78.00 296 A 1 ATOM 2440 C CG . LEU A 0 296 . -22.241 -15.252 31.639 1.00 78.00 296 A 1 ATOM 2441 C CD1 . LEU A 0 296 . -21.059 -14.343 31.309 1.00 78.00 296 A 1 ATOM 2442 C CD2 . LEU A 0 296 . -23.161 -15.288 30.412 1.00 78.00 296 A 1 ATOM 2443 N N . VAL A 0 297 . -21.606 -19.649 32.956 1.00 81.97 297 A 1 ATOM 2444 C CA . VAL A 0 297 . -21.307 -21.072 32.758 1.00 81.97 297 A 1 ATOM 2445 C C . VAL A 0 297 . -22.462 -21.942 33.263 1.00 81.97 297 A 1 ATOM 2446 C CB . VAL A 0 297 . -19.965 -21.420 33.429 1.00 81.97 297 A 1 ATOM 2447 O O . VAL A 0 297 . -22.898 -22.853 32.562 1.00 81.97 297 A 1 ATOM 2448 C CG1 . VAL A 0 297 . -19.672 -22.920 33.394 1.00 81.97 297 A 1 ATOM 2449 C CG2 . VAL A 0 297 . -18.799 -20.726 32.709 1.00 81.97 297 A 1 ATOM 2450 N N . VAL A 0 298 . -23.025 -21.632 34.434 1.00 84.89 298 A 1 ATOM 2451 C CA . VAL A 0 298 . -24.179 -22.360 34.989 1.00 84.89 298 A 1 ATOM 2452 C C . VAL A 0 298 . -25.411 -22.223 34.088 1.00 84.89 298 A 1 ATOM 2453 C CB . VAL A 0 298 . -24.469 -21.898 36.430 1.00 84.89 298 A 1 ATOM 2454 O O . VAL A 0 298 . -26.056 -23.228 33.791 1.00 84.89 298 A 1 ATOM 2455 C CG1 . VAL A 0 298 . -25.756 -22.512 36.997 1.00 84.89 298 A 1 ATOM 2456 C CG2 . VAL A 0 298 . -23.328 -22.311 37.372 1.00 84.89 298 A 1 ATOM 2457 N N . SER A 0 299 . -25.708 -21.019 33.590 1.00 83.32 299 A 1 ATOM 2458 C CA . SER A 0 299 . -26.814 -20.773 32.651 1.00 83.32 299 A 1 ATOM 2459 C C . SER A 0 299 . -26.664 -21.598 31.368 1.00 83.32 299 A 1 ATOM 2460 C CB . SER A 0 299 . -26.877 -19.280 32.313 1.00 83.32 299 A 1 ATOM 2461 O O . SER A 0 299 . -27.614 -22.248 30.926 1.00 83.32 299 A 1 ATOM 2462 O OG . SER A 0 299 . -27.961 -19.022 31.443 1.00 83.32 299 A 1 ATOM 2463 N N . PHE A 0 300 . -25.447 -21.659 30.815 1.00 84.51 300 A 1 ATOM 2464 C CA . PHE A 0 300 . -25.143 -22.480 29.645 1.00 84.51 300 A 1 ATOM 2465 C C . PHE A 0 300 . -25.417 -23.971 29.899 1.00 84.51 300 A 1 ATOM 2466 C CB . PHE A 0 300 . -23.689 -22.229 29.227 1.00 84.51 300 A 1 ATOM 2467 O O . PHE A 0 300 . -26.095 -24.617 29.099 1.00 84.51 300 A 1 ATOM 2468 C CG . PHE A 0 300 . -23.275 -22.999 27.992 1.00 84.51 300 A 1 ATOM 2469 C CD1 . PHE A 0 300 . -22.561 -24.206 28.115 1.00 84.51 300 A 1 ATOM 2470 C CD2 . PHE A 0 300 . -23.621 -22.516 26.717 1.00 84.51 300 A 1 ATOM 2471 C CE1 . PHE A 0 300 . -22.190 -24.924 26.964 1.00 84.51 300 A 1 ATOM 2472 C CE2 . PHE A 0 300 . -23.250 -23.233 25.566 1.00 84.51 300 A 1 ATOM 2473 C CZ . PHE A 0 300 . -22.534 -24.437 25.690 1.00 84.51 300 A 1 ATOM 2474 N N . PHE A 0 301 . -24.983 -24.513 31.042 1.00 86.05 301 A 1 ATOM 2475 C CA . PHE A 0 301 . -25.257 -25.910 31.395 1.00 86.05 301 A 1 ATOM 2476 C C . PHE A 0 301 . -26.749 -26.192 31.603 1.00 86.05 301 A 1 ATOM 2477 C CB . PHE A 0 301 . -24.447 -26.319 32.632 1.00 86.05 301 A 1 ATOM 2478 O O . PHE A 0 301 . -27.240 -27.222 31.139 1.00 86.05 301 A 1 ATOM 2479 C CG . PHE A 0 301 . -22.999 -26.639 32.323 1.00 86.05 301 A 1 ATOM 2480 C CD1 . PHE A 0 301 . -22.685 -27.777 31.556 1.00 86.05 301 A 1 ATOM 2481 C CD2 . PHE A 0 301 . -21.961 -25.826 32.810 1.00 86.05 301 A 1 ATOM 2482 C CE1 . PHE A 0 301 . -21.347 -28.082 31.253 1.00 86.05 301 A 1 ATOM 2483 C CE2 . PHE A 0 301 . -20.623 -26.130 32.504 1.00 86.05 301 A 1 ATOM 2484 C CZ . PHE A 0 301 . -20.315 -27.251 31.719 1.00 86.05 301 A 1 ATOM 2485 N N . VAL A 0 302 . -27.493 -25.283 32.238 1.00 86.83 302 A 1 ATOM 2486 C CA . VAL A 0 302 . -28.948 -25.425 32.424 1.00 86.83 302 A 1 ATOM 2487 C C . VAL A 0 302 . -29.674 -25.434 31.077 1.00 86.83 302 A 1 ATOM 2488 C CB . VAL A 0 302 . -29.490 -24.322 33.354 1.00 86.83 302 A 1 ATOM 2489 O O . VAL A 0 302 . -30.545 -26.280 30.863 1.00 86.83 302 A 1 ATOM 2490 C CG1 . VAL A 0 302 . -31.023 -24.328 33.438 1.00 86.83 302 A 1 ATOM 2491 C CG2 . VAL A 0 302 . -28.968 -24.516 34.784 1.00 86.83 302 A 1 ATOM 2492 N N . LEU A 0 303 . -29.283 -24.564 30.141 1.00 85.49 303 A 1 ATOM 2493 C CA . LEU A 0 303 . -29.822 -24.554 28.777 1.00 85.49 303 A 1 ATOM 2494 C C . LEU A 0 303 . -29.497 -25.852 28.028 1.00 85.49 303 A 1 ATOM 2495 C CB . LEU A 0 303 . -29.279 -23.331 28.016 1.00 85.49 303 A 1 ATOM 2496 O O . LEU A 0 303 . -30.383 -26.433 27.399 1.00 85.49 303 A 1 ATOM 2497 C CG . LEU A 0 303 . -29.922 -21.995 28.427 1.00 85.49 303 A 1 ATOM 2498 C CD1 . LEU A 0 303 . -29.134 -20.840 27.809 1.00 85.49 303 A 1 ATOM 2499 C CD2 . LEU A 0 303 . -31.373 -21.893 27.944 1.00 85.49 303 A 1 ATOM 2500 N N . CYS A 0 304 . -28.265 -26.356 28.131 1.00 85.57 304 A 1 ATOM 2501 C CA . CYS A 0 304 . -27.885 -27.639 27.537 1.00 85.57 304 A 1 ATOM 2502 C C . CYS A 0 304 . -28.712 -28.800 28.106 1.00 85.57 304 A 1 ATOM 2503 C CB . CYS A 0 304 . -26.385 -27.879 27.746 1.00 85.57 304 A 1 ATOM 2504 O O . CYS A 0 304 . -29.240 -29.606 27.338 1.00 85.57 304 A 1 ATOM 2505 S SG . CYS A 0 304 . -25.414 -26.782 26.676 1.00 85.57 304 A 1 ATOM 2506 N N . ILE A 0 305 . -28.883 -28.868 29.429 1.00 86.88 305 A 1 ATOM 2507 C CA . ILE A 0 305 . -29.687 -29.907 30.090 1.00 86.88 305 A 1 ATOM 2508 C C . ILE A 0 305 . -31.158 -29.793 29.670 1.00 86.88 305 A 1 ATOM 2509 C CB . ILE A 0 305 . -29.502 -29.831 31.623 1.00 86.88 305 A 1 ATOM 2510 O O . ILE A 0 305 . -31.773 -30.801 29.319 1.00 86.88 305 A 1 ATOM 2511 C CG1 . ILE A 0 305 . -28.058 -30.224 32.015 1.00 86.88 305 A 1 ATOM 2512 C CG2 . ILE A 0 305 . -30.498 -30.760 32.344 1.00 86.88 305 A 1 ATOM 2513 C CD1 . ILE A 0 305 . -27.679 -29.813 33.444 1.00 86.88 305 A 1 ATOM 2514 N N . GLY A 0 306 . -31.710 -28.577 29.620 1.00 83.36 306 A 1 ATOM 2515 C CA . GLY A 0 306 . -33.070 -28.323 29.142 1.00 83.36 306 A 1 ATOM 2516 C C . GLY A 0 306 . -33.283 -28.798 27.702 1.00 83.36 306 A 1 ATOM 2517 O O . GLY A 0 306 . -34.256 -29.498 27.420 1.00 83.36 306 A 1 ATOM 2518 N N . CYS A 0 307 . -32.336 -28.512 26.805 1.00 80.92 307 A 1 ATOM 2519 C CA . CYS A 0 307 . -32.352 -28.995 25.423 1.00 80.92 307 A 1 ATOM 2520 C C . CYS A 0 307 . -32.284 -30.527 25.331 1.00 80.92 307 A 1 ATOM 2521 C CB . CYS A 0 307 . -31.179 -28.354 24.670 1.00 80.92 307 A 1 ATOM 2522 O O . CYS A 0 307 . -32.978 -31.123 24.503 1.00 80.92 307 A 1 ATOM 2523 S SG . CYS A 0 307 . -31.592 -26.634 24.272 1.00 80.92 307 A 1 ATOM 2524 N N . VAL A 0 308 . -31.485 -31.181 26.180 1.00 81.78 308 A 1 ATOM 2525 C CA . VAL A 0 308 . -31.388 -32.650 26.227 1.00 81.78 308 A 1 ATOM 2526 C C . VAL A 0 308 . -32.691 -33.270 26.732 1.00 81.78 308 A 1 ATOM 2527 C CB . VAL A 0 308 . -30.176 -33.101 27.066 1.00 81.78 308 A 1 ATOM 2528 O O . VAL A 0 308 . -33.204 -34.193 26.099 1.00 81.78 308 A 1 ATOM 2529 C CG1 . VAL A 0 308 . -30.151 -34.620 27.287 1.00 81.78 308 A 1 ATOM 2530 C CG2 . VAL A 0 308 . -28.865 -32.739 26.355 1.00 81.78 308 A 1 ATOM 2531 N N . ILE A 0 309 . -33.274 -32.740 27.812 1.00 83.31 309 A 1 ATOM 2532 C CA . ILE A 0 309 . -34.556 -33.216 28.356 1.00 83.31 309 A 1 ATOM 2533 C C . ILE A 0 309 . -35.677 -33.008 27.336 1.00 83.31 309 A 1 ATOM 2534 C CB . ILE A 0 309 . -34.876 -32.523 29.701 1.00 83.31 309 A 1 ATOM 2535 O O . ILE A 0 309 . -36.470 -33.920 27.101 1.00 83.31 309 A 1 ATOM 2536 C CG1 . ILE A 0 309 . -33.854 -32.948 30.780 1.00 83.31 309 A 1 ATOM 2537 C CG2 . ILE A 0 309 . -36.305 -32.866 30.173 1.00 83.31 309 A 1 ATOM 2538 C CD1 . ILE A 0 309 . -33.929 -32.108 32.061 1.00 83.31 309 A 1 ATOM 2539 N N . TRP A 0 310 . -35.727 -31.847 26.677 1.00 82.27 310 A 1 ATOM 2540 C CA . TRP A 0 310 . -36.722 -31.578 25.643 1.00 82.27 310 A 1 ATOM 2541 C C . TRP A 0 310 . -36.573 -32.536 24.458 1.00 82.27 310 A 1 ATOM 2542 C CB . TRP A 0 310 . -36.634 -30.117 25.197 1.00 82.27 310 A 1 ATOM 2543 O O . TRP A 0 310 . -37.560 -33.150 24.046 1.00 82.27 310 A 1 ATOM 2544 C CG . TRP A 0 310 . -37.680 -29.662 24.221 1.00 82.27 310 A 1 ATOM 2545 C CD1 . TRP A 0 310 . -38.792 -30.336 23.836 1.00 82.27 310 A 1 ATOM 2546 C CD2 . TRP A 0 310 . -37.750 -28.375 23.536 1.00 82.27 310 A 1 ATOM 2547 C CE2 . TRP A 0 310 . -38.925 -28.356 22.727 1.00 82.27 310 A 1 ATOM 2548 C CE3 . TRP A 0 310 . -36.953 -27.211 23.540 1.00 82.27 310 A 1 ATOM 2549 N NE1 . TRP A 0 310 . -39.508 -29.584 22.931 1.00 82.27 310 A 1 ATOM 2550 C CH2 . TRP A 0 310 . -38.482 -26.101 21.986 1.00 82.27 310 A 1 ATOM 2551 C CZ2 . TRP A 0 310 . -39.295 -27.246 21.958 1.00 82.27 310 A 1 ATOM 2552 C CZ3 . TRP A 0 310 . -37.317 -26.086 22.774 1.00 82.27 310 A 1 ATOM 2553 N N . ARG A 0 311 . -35.348 -32.757 23.958 1.00 75.89 311 A 1 ATOM 2554 C CA . ARG A 0 311 . -35.093 -33.772 22.921 1.00 75.89 311 A 1 ATOM 2555 C C . ARG A 0 311 . -35.530 -35.163 23.368 1.00 75.89 311 A 1 ATOM 2556 C CB . ARG A 0 311 . -33.609 -33.787 22.524 1.00 75.89 311 A 1 ATOM 2557 O O . ARG A 0 311 . -36.143 -35.883 22.584 1.00 75.89 311 A 1 ATOM 2558 C CG . ARG A 0 311 . -33.303 -32.757 21.430 1.00 75.89 311 A 1 ATOM 2559 C CD . ARG A 0 311 . -31.855 -32.917 20.950 1.00 75.89 311 A 1 ATOM 2560 N NE . ARG A 0 311 . -31.627 -32.226 19.666 1.00 75.89 311 A 1 ATOM 2561 N NH1 . ARG A 0 311 . -29.551 -33.104 19.215 1.00 75.89 311 A 1 ATOM 2562 N NH2 . ARG A 0 311 . -30.510 -31.736 17.740 1.00 75.89 311 A 1 ATOM 2563 C CZ . ARG A 0 311 . -30.569 -32.359 18.883 1.00 75.89 311 A 1 ATOM 2564 N N . TRP A 0 312 . -35.268 -35.533 24.617 1.00 78.29 312 A 1 ATOM 2565 C CA . TRP A 0 312 . -35.655 -36.834 25.154 1.00 78.29 312 A 1 ATOM 2566 C C . TRP A 0 312 . -37.180 -37.001 25.236 1.00 78.29 312 A 1 ATOM 2567 C CB . TRP A 0 312 . -34.970 -37.031 26.507 1.00 78.29 312 A 1 ATOM 2568 O O . TRP A 0 312 . -37.717 -38.016 24.787 1.00 78.29 312 A 1 ATOM 2569 C CG . TRP A 0 312 . -35.018 -38.432 27.018 1.00 78.29 312 A 1 ATOM 2570 C CD1 . TRP A 0 312 . -34.447 -39.499 26.415 1.00 78.29 312 A 1 ATOM 2571 C CD2 . TRP A 0 312 . -35.618 -38.938 28.249 1.00 78.29 312 A 1 ATOM 2572 C CE2 . TRP A 0 312 . -35.368 -40.341 28.321 1.00 78.29 312 A 1 ATOM 2573 C CE3 . TRP A 0 312 . -36.321 -38.352 29.323 1.00 78.29 312 A 1 ATOM 2574 N NE1 . TRP A 0 312 . -34.657 -40.630 27.177 1.00 78.29 312 A 1 ATOM 2575 C CH2 . TRP A 0 312 . -36.471 -40.509 30.466 1.00 78.29 312 A 1 ATOM 2576 C CZ2 . TRP A 0 312 . -35.787 -41.125 29.405 1.00 78.29 312 A 1 ATOM 2577 C CZ3 . TRP A 0 312 . -36.740 -39.128 30.422 1.00 78.29 312 A 1 ATOM 2578 N N . LEU A 0 313 . -37.901 -35.979 25.708 1.00 79.35 313 A 1 ATOM 2579 C CA . LEU A 0 313 . -39.368 -35.965 25.746 1.00 79.35 313 A 1 ATOM 2580 C C . LEU A 0 313 . -39.987 -35.967 24.343 1.00 79.35 313 A 1 ATOM 2581 C CB . LEU A 0 313 . -39.848 -34.735 26.537 1.00 79.35 313 A 1 ATOM 2582 O O . LEU A 0 313 . -40.968 -36.674 24.105 1.00 79.35 313 A 1 ATOM 2583 C CG . LEU A 0 313 . -39.591 -34.799 28.053 1.00 79.35 313 A 1 ATOM 2584 C CD1 . LEU A 0 313 . -39.984 -33.464 28.684 1.00 79.35 313 A 1 ATOM 2585 C CD2 . LEU A 0 313 . -40.402 -35.909 28.727 1.00 79.35 313 A 1 ATOM 2586 N N . TYR A 0 314 . -39.401 -35.227 23.399 1.00 76.23 314 A 1 ATOM 2587 C CA . TYR A 0 314 . -39.850 -35.202 22.008 1.00 76.23 314 A 1 ATOM 2588 C C . TYR A 0 314 . -39.700 -36.580 21.347 1.00 76.23 314 A 1 ATOM 2589 C CB . TYR A 0 314 . -39.077 -34.119 21.246 1.00 76.23 314 A 1 ATOM 2590 O O . TYR A 0 314 . -40.639 -37.081 20.726 1.00 76.23 314 A 1 ATOM 2591 C CG . TYR A 0 314 . -39.587 -33.916 19.835 1.00 76.23 314 A 1 ATOM 2592 C CD1 . TYR A 0 314 . -38.951 -34.555 18.753 1.00 76.23 314 A 1 ATOM 2593 C CD2 . TYR A 0 314 . -40.718 -33.107 19.611 1.00 76.23 314 A 1 ATOM 2594 C CE1 . TYR A 0 314 . -39.448 -34.383 17.447 1.00 76.23 314 A 1 ATOM 2595 C CE2 . TYR A 0 314 . -41.217 -32.933 18.306 1.00 76.23 314 A 1 ATOM 2596 O OH . TYR A 0 314 . -41.051 -33.424 15.956 1.00 76.23 314 A 1 ATOM 2597 C CZ . TYR A 0 314 . -40.581 -33.574 17.221 1.00 76.23 314 A 1 ATOM 2598 N N . MET A 0 315 . -38.560 -37.245 21.563 1.00 73.30 315 A 1 ATOM 2599 C CA . MET A 0 315 . -38.329 -38.614 21.088 1.00 73.30 315 A 1 ATOM 2600 C C . MET A 0 315 . -39.288 -39.620 21.740 1.00 73.30 315 A 1 ATOM 2601 C CB . MET A 0 315 . -36.866 -39.010 21.339 1.00 73.30 315 A 1 ATOM 2602 O O . MET A 0 315 . -39.761 -40.536 21.068 1.00 73.30 315 A 1 ATOM 2603 C CG . MET A 0 315 . -35.900 -38.246 20.423 1.00 73.30 315 A 1 ATOM 2604 S SD . MET A 0 315 . -35.970 -38.709 18.670 1.00 73.30 315 A 1 ATOM 2605 C CE . MET A 0 315 . -34.891 -40.167 18.685 1.00 73.30 315 A 1 ATOM 2606 N N . LYS A 0 316 . -39.636 -39.434 23.021 1.00 74.92 316 A 1 ATOM 2607 C CA . LYS A 0 316 . -40.617 -40.282 23.717 1.00 74.92 316 A 1 ATOM 2608 C C . LYS A 0 316 . -42.032 -40.107 23.155 1.00 74.92 316 A 1 ATOM 2609 C CB . LYS A 0 316 . -40.539 -40.011 25.229 1.00 74.92 316 A 1 ATOM 2610 O O . LYS A 0 316 . -42.730 -41.099 22.973 1.00 74.92 316 A 1 ATOM 2611 C CG . LYS A 0 316 . -41.189 -41.134 26.052 1.00 74.92 316 A 1 ATOM 2612 C CD . LYS A 0 316 . -40.991 -40.891 27.556 1.00 74.92 316 A 1 ATOM 2613 C CE . LYS A 0 316 . -41.565 -42.063 28.366 1.00 74.92 316 A 1 ATOM 2614 N NZ . LYS A 0 316 . -41.358 -41.878 29.826 1.00 74.92 316 A 1 ATOM 2615 N N . LYS A 0 317 . -42.435 -38.877 22.811 1.00 70.09 317 A 1 ATOM 2616 C CA . LYS A 0 317 . -43.741 -38.600 22.187 1.00 70.09 317 A 1 ATOM 2617 C C . LYS A 0 317 . -43.852 -39.201 20.781 1.00 70.09 317 A 1 ATOM 2618 C CB . LYS A 0 317 . -44.013 -37.086 22.204 1.00 70.09 317 A 1 ATOM 2619 O O . LYS A 0 317 . -44.908 -39.715 20.442 1.00 70.09 317 A 1 ATOM 2620 C CG . LYS A 0 317 . -45.481 -36.766 21.868 1.00 70.09 317 A 1 ATOM 2621 C CD . LYS A 0 317 . -45.789 -35.269 22.024 1.00 70.09 317 A 1 ATOM 2622 C CE . LYS A 0 317 . -47.274 -35.016 21.726 1.00 70.09 317 A 1 ATOM 2623 N NZ . LYS A 0 317 . -47.644 -33.583 21.870 1.00 70.09 317 A 1 ATOM 2624 N N . LYS A 0 318 . -42.763 -39.200 20.000 1.00 67.74 318 A 1 ATOM 2625 C CA . LYS A 0 318 . -42.727 -39.797 18.652 1.00 67.74 318 A 1 ATOM 2626 C C . LYS A 0 318 . -42.771 -41.333 18.652 1.00 67.74 318 A 1 ATOM 2627 C CB . LYS A 0 318 . -41.501 -39.251 17.896 1.00 67.74 318 A 1 ATOM 2628 O O . LYS A 0 318 . -43.114 -41.916 17.639 1.00 67.74 318 A 1 ATOM 2629 C CG . LYS A 0 318 . -41.585 -39.516 16.383 1.00 67.74 318 A 1 ATOM 2630 C CD . LYS A 0 318 . -40.425 -38.870 15.615 1.00 67.74 318 A 1 ATOM 2631 C CE . LYS A 0 318 . -40.593 -39.188 14.123 1.00 67.74 318 A 1 ATOM 2632 N NZ . LYS A 0 318 . -39.505 -38.606 13.297 1.00 67.74 318 A 1 ATOM 2633 N N . ARG A 0 319 . -42.419 -41.991 19.762 1.00 64.54 319 A 1 ATOM 2634 C CA . ARG A 0 319 . -42.508 -43.457 19.910 1.00 64.54 319 A 1 ATOM 2635 C C . ARG A 0 319 . -43.891 -43.962 20.339 1.00 64.54 319 A 1 ATOM 2636 C CB . ARG A 0 319 . -41.418 -43.943 20.882 1.00 64.54 319 A 1 ATOM 2637 O O . ARG A 0 319 . -44.140 -45.153 20.220 1.00 64.54 319 A 1 ATOM 2638 C CG . ARG A 0 319 . -40.294 -44.673 20.139 1.00 64.54 319 A 1 ATOM 2639 C CD . ARG A 0 319 . -39.230 -45.150 21.135 1.00 64.54 319 A 1 ATOM 2640 N NE . ARG A 0 319 . -38.409 -46.237 20.568 1.00 64.54 319 A 1 ATOM 2641 N NH1 . ARG A 0 319 . -36.796 -46.306 22.200 1.00 64.54 319 A 1 ATOM 2642 N NH2 . ARG A 0 319 . -36.765 -47.810 20.554 1.00 64.54 319 A 1 ATOM 2643 C CZ . ARG A 0 319 . -37.331 -46.776 21.107 1.00 64.54 319 A 1 ATOM 2644 N N . ASN A 0 320 . -44.748 -43.077 20.847 1.00 55.96 320 A 1 ATOM 2645 C CA . ASN A 0 320 . -46.110 -43.395 21.292 1.00 55.96 320 A 1 ATOM 2646 C C . ASN A 0 320 . -47.179 -42.996 20.254 1.00 55.96 320 A 1 ATOM 2647 C CB . ASN A 0 320 . -46.355 -42.738 22.665 1.00 55.96 320 A 1 ATOM 2648 O O . ASN A 0 320 . -48.344 -42.829 20.612 1.00 55.96 320 A 1 ATOM 2649 C CG . ASN A 0 320 . -45.662 -43.424 23.825 1.00 55.96 320 A 1 ATOM 2650 N ND2 . ASN A 0 320 . -45.776 -42.860 25.004 1.00 55.96 320 A 1 ATOM 2651 O OD1 . ASN A 0 320 . -45.043 -44.467 23.739 1.00 55.96 320 A 1 ATOM 2652 N N . LEU A 0 321 . -46.770 -42.790 19.002 1.00 48.83 321 A 1 ATOM 2653 C CA . LEU A 0 321 . -47.607 -42.411 17.866 1.00 48.83 321 A 1 ATOM 2654 C C . LEU A 0 321 . -47.262 -43.341 16.705 1.00 48.83 321 A 1 ATOM 2655 C CB . LEU A 0 321 . -47.362 -40.911 17.571 1.00 48.83 321 A 1 ATOM 2656 O O . LEU A 0 321 . -48.204 -43.808 16.039 1.00 48.83 321 A 1 ATOM 2657 C CG . LEU A 0 321 . -48.645 -40.126 17.266 1.00 48.83 321 A 1 ATOM 2658 C CD1 . LEU A 0 321 . -48.461 -38.677 17.721 1.00 48.83 321 A 1 ATOM 2659 C CD2 . LEU A 0 321 . -48.981 -40.129 15.778 1.00 48.83 321 A 1 ATOM 2660 O OXT . LEU A 0 321 . -46.043 -43.564 16.547 1.00 48.83 321 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 81.52 # loop_ _atom_type.symbol C N O S #